REMARK ID 571043 DOMAINID 565608 MODEL 1 2023-12-02_00000041_2_19
MODEL     1
ATOM      1  N   MET A   1       0.503  -0.314  -0.492  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.955  -0.221  -0.564  1.00  1.36           C  
ATOM      3  C   MET A   1       2.407   1.224  -0.682  1.00  1.36           C  
ATOM      4  O   MET A   1       1.639   2.096  -1.093  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.487  -1.024  -1.748  1.00  1.36           C  
ATOM      6  CG  MET A   1       2.271  -2.525  -1.648  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.897  -3.405  -3.091  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.664  -3.235  -2.841  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.236  -1.258  -0.253  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.165   0.322   0.216  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.105  -0.066  -1.386  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.376  -0.625   0.356  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.005  -0.680  -2.661  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.557  -0.843  -1.858  1.00  1.36           H  
ATOM     15 1HG  MET A   1       2.777  -2.908  -0.763  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.206  -2.734  -1.551  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.196  -3.728  -3.654  1.00  1.36           H  
ATOM     18 2HE  MET A   1       4.929  -2.175  -2.821  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.943  -3.697  -1.893  1.00  1.36           H  
ATOM     20  N   THR A   2       3.661   1.471  -0.327  1.00  1.23           N  
ATOM     21  CA  THR A   2       4.235   2.811  -0.399  1.00  1.23           C  
ATOM     22  C   THR A   2       5.441   2.858  -1.323  1.00  1.23           C  
ATOM     23  O   THR A   2       6.332   2.013  -1.246  1.00  1.23           O  
ATOM     24  CB  THR A   2       4.641   3.302   1.011  1.00  1.23           C  
ATOM     25  OG1 THR A   2       3.473   3.356   1.841  1.00  1.23           O  
ATOM     26  CG2 THR A   2       5.321   4.694   0.967  1.00  1.23           C  
ATOM     27  H   THR A   2       4.246   0.716   0.003  1.00  1.23           H  
ATOM     28  HA  THR A   2       3.485   3.494  -0.797  1.00  1.23           H  
ATOM     29  HB  THR A   2       5.342   2.589   1.444  1.00  1.23           H  
ATOM     30  HG1 THR A   2       2.865   4.016   1.492  1.00  1.23           H  
ATOM     31 1HG2 THR A   2       5.591   4.997   1.978  1.00  1.23           H  
ATOM     32 2HG2 THR A   2       6.217   4.647   0.363  1.00  1.23           H  
ATOM     33 3HG2 THR A   2       4.638   5.427   0.542  1.00  1.23           H  
ATOM     34  N   ASN A   3       5.464   3.860  -2.192  1.00  1.10           N  
ATOM     35  CA  ASN A   3       6.593   4.103  -3.075  1.00  1.10           C  
ATOM     36  C   ASN A   3       7.705   4.646  -2.196  1.00  1.10           C  
ATOM     37  O   ASN A   3       7.494   5.676  -1.562  1.00  1.10           O  
ATOM     38  CB  ASN A   3       6.248   5.085  -4.179  1.00  1.10           C  
ATOM     39  CG  ASN A   3       7.361   5.257  -5.192  1.00  1.10           C  
ATOM     40  OD1 ASN A   3       8.529   5.521  -4.860  1.00  1.10           O  
ATOM     41  ND2 ASN A   3       7.013   5.100  -6.447  1.00  1.10           N  
ATOM     42  H   ASN A   3       4.676   4.494  -2.219  1.00  1.10           H  
ATOM     43  HA  ASN A   3       6.883   3.155  -3.519  1.00  1.10           H  
ATOM     44 1HB  ASN A   3       5.350   4.749  -4.699  1.00  1.10           H  
ATOM     45 2HB  ASN A   3       6.024   6.064  -3.741  1.00  1.10           H  
ATOM     46 1HD2 ASN A   3       7.695   5.196  -7.174  1.00  1.10           H  
ATOM     47 2HD2 ASN A   3       6.063   4.888  -6.678  1.00  1.10           H  
ATOM     48  N   PRO A   4       8.892   4.028  -2.112  1.00  0.98           N  
ATOM     49  CA  PRO A   4       9.938   4.410  -1.185  1.00  0.98           C  
ATOM     50  C   PRO A   4      10.392   5.855  -1.365  1.00  0.98           C  
ATOM     51  O   PRO A   4      10.849   6.478  -0.413  1.00  0.98           O  
ATOM     52  CB  PRO A   4      11.061   3.415  -1.514  1.00  0.98           C  
ATOM     53  CG  PRO A   4      10.772   2.942  -2.924  1.00  0.98           C  
ATOM     54  CD  PRO A   4       9.260   2.922  -3.020  1.00  0.98           C  
ATOM     55  HA  PRO A   4       9.575   4.245  -0.162  1.00  0.98           H  
ATOM     56 1HB  PRO A   4      12.036   3.918  -1.431  1.00  0.98           H  
ATOM     57 2HB  PRO A   4      11.060   2.597  -0.781  1.00  0.98           H  
ATOM     58 1HG  PRO A   4      11.233   3.628  -3.651  1.00  0.98           H  
ATOM     59 2HG  PRO A   4      11.218   1.953  -3.093  1.00  0.98           H  
ATOM     60 1HD  PRO A   4       8.988   3.123  -4.058  1.00  0.98           H  
ATOM     61 2HD  PRO A   4       8.843   1.969  -2.650  1.00  0.98           H  
ATOM     62  N   PHE A   5      10.177   6.448  -2.538  1.00  0.91           N  
ATOM     63  CA  PHE A   5      10.606   7.829  -2.743  1.00  0.91           C  
ATOM     64  C   PHE A   5       9.737   8.804  -1.937  1.00  0.91           C  
ATOM     65  O   PHE A   5      10.146   9.938  -1.660  1.00  0.91           O  
ATOM     66  CB  PHE A   5      10.572   8.163  -4.227  1.00  0.91           C  
ATOM     67  CG  PHE A   5      11.748   7.561  -5.023  1.00  0.91           C  
ATOM     68  CD1 PHE A   5      11.720   6.253  -5.501  1.00  0.91           C  
ATOM     69  CD2 PHE A   5      12.857   8.332  -5.334  1.00  0.91           C  
ATOM     70  CE1 PHE A   5      12.780   5.736  -6.242  1.00  0.91           C  
ATOM     71  CE2 PHE A   5      13.914   7.817  -6.087  1.00  0.91           C  
ATOM     72  CZ  PHE A   5      13.875   6.523  -6.532  1.00  0.91           C  
ATOM     73  H   PHE A   5       9.723   5.958  -3.311  1.00  0.91           H  
ATOM     74  HA  PHE A   5      11.633   7.921  -2.412  1.00  0.91           H  
ATOM     75 1HB  PHE A   5       9.639   7.810  -4.661  1.00  0.91           H  
ATOM     76 2HB  PHE A   5      10.594   9.244  -4.352  1.00  0.91           H  
ATOM     77  HD1 PHE A   5      10.867   5.627  -5.286  1.00  0.91           H  
ATOM     78  HD2 PHE A   5      12.896   9.365  -4.984  1.00  0.91           H  
ATOM     79  HE1 PHE A   5      12.740   4.707  -6.599  1.00  0.91           H  
ATOM     80  HE2 PHE A   5      14.777   8.446  -6.319  1.00  0.91           H  
ATOM     81  HZ  PHE A   5      14.702   6.125  -7.114  1.00  0.91           H  
ATOM     82  N   ASP A   6       8.529   8.353  -1.586  1.00  0.86           N  
ATOM     83  CA  ASP A   6       7.568   9.133  -0.828  1.00  0.86           C  
ATOM     84  C   ASP A   6       7.451   8.620   0.609  1.00  0.86           C  
ATOM     85  O   ASP A   6       6.521   8.984   1.333  1.00  0.86           O  
ATOM     86  CB  ASP A   6       6.201   9.101  -1.510  1.00  0.86           C  
ATOM     87  CG  ASP A   6       6.221   9.763  -2.907  1.00  0.86           C  
ATOM     88  OD1 ASP A   6       6.830  10.818  -3.073  1.00  0.86           O  
ATOM     89  OD2 ASP A   6       5.618   9.206  -3.797  1.00  0.86           O  
ATOM     90  H   ASP A   6       8.267   7.396  -1.814  1.00  0.86           H  
ATOM     91  HA  ASP A   6       7.900  10.158  -0.798  1.00  0.86           H  
ATOM     92 1HB  ASP A   6       5.882   8.059  -1.618  1.00  0.86           H  
ATOM     93 2HB  ASP A   6       5.468   9.607  -0.886  1.00  0.86           H  
ATOM     94  N   ASN A   7       8.380   7.763   1.036  1.00  0.83           N  
ATOM     95  CA  ASN A   7       8.286   7.217   2.379  1.00  0.83           C  
ATOM     96  C   ASN A   7       8.873   8.187   3.395  1.00  0.83           C  
ATOM     97  O   ASN A   7      10.090   8.324   3.536  1.00  0.83           O  
ATOM     98  CB  ASN A   7       8.929   5.850   2.461  1.00  0.83           C  
ATOM     99  CG  ASN A   7       8.749   5.167   3.803  1.00  0.83           C  
ATOM    100  OD1 ASN A   7       8.530   5.776   4.865  1.00  0.83           O  
ATOM    101  ND2 ASN A   7       8.837   3.857   3.768  1.00  0.83           N  
ATOM    102  H   ASN A   7       9.156   7.475   0.438  1.00  0.83           H  
ATOM    103  HA  ASN A   7       7.230   7.097   2.626  1.00  0.83           H  
ATOM    104 1HB  ASN A   7       8.495   5.216   1.690  1.00  0.83           H  
ATOM    105 2HB  ASN A   7       9.995   5.940   2.245  1.00  0.83           H  
ATOM    106 1HD2 ASN A   7       8.729   3.325   4.609  1.00  0.83           H  
ATOM    107 2HD2 ASN A   7       9.010   3.388   2.900  1.00  0.83           H  
ATOM    108  N   GLU A   8       7.990   8.833   4.138  1.00  0.81           N  
ATOM    109  CA  GLU A   8       8.347   9.867   5.103  1.00  0.81           C  
ATOM    110  C   GLU A   8       9.239   9.348   6.234  1.00  0.81           C  
ATOM    111  O   GLU A   8       9.926  10.134   6.888  1.00  0.81           O  
ATOM    112  CB  GLU A   8       7.075  10.494   5.687  1.00  0.81           C  
ATOM    113  CG  GLU A   8       6.276  11.327   4.682  1.00  0.81           C  
ATOM    114  CD  GLU A   8       5.009  11.920   5.264  1.00  0.81           C  
ATOM    115  OE1 GLU A   8       4.690  11.612   6.389  1.00  0.81           O  
ATOM    116  OE2 GLU A   8       4.366  12.687   4.584  1.00  0.81           O  
ATOM    117  H   GLU A   8       7.010   8.639   3.975  1.00  0.81           H  
ATOM    118  HA  GLU A   8       8.899  10.644   4.573  1.00  0.81           H  
ATOM    119 1HB  GLU A   8       6.425   9.705   6.068  1.00  0.81           H  
ATOM    120 2HB  GLU A   8       7.338  11.136   6.528  1.00  0.81           H  
ATOM    121 1HG  GLU A   8       6.908  12.136   4.315  1.00  0.81           H  
ATOM    122 2HG  GLU A   8       6.019  10.694   3.829  1.00  0.81           H  
ATOM    123  N   ASP A   9       9.199   8.036   6.481  1.00  0.78           N  
ATOM    124  CA  ASP A   9       9.976   7.419   7.547  1.00  0.78           C  
ATOM    125  C   ASP A   9      11.246   6.743   7.028  1.00  0.78           C  
ATOM    126  O   ASP A   9      11.901   6.005   7.768  1.00  0.78           O  
ATOM    127  CB  ASP A   9       9.139   6.379   8.288  1.00  0.78           C  
ATOM    128  CG  ASP A   9       7.956   6.985   9.057  1.00  0.78           C  
ATOM    129  OD1 ASP A   9       8.135   7.997   9.690  1.00  0.78           O  
ATOM    130  OD2 ASP A   9       6.887   6.423   9.003  1.00  0.78           O  
ATOM    131  H   ASP A   9       8.653   7.427   5.875  1.00  0.78           H  
ATOM    132  HA  ASP A   9      10.273   8.196   8.250  1.00  0.78           H  
ATOM    133 1HB  ASP A   9       8.754   5.653   7.571  1.00  0.78           H  
ATOM    134 2HB  ASP A   9       9.773   5.839   8.990  1.00  0.78           H  
ATOM    135  N   GLY A  10      11.587   6.966   5.760  1.00  0.75           N  
ATOM    136  CA  GLY A  10      12.783   6.358   5.198  1.00  0.75           C  
ATOM    137  C   GLY A  10      14.008   7.245   5.404  1.00  0.75           C  
ATOM    138  O   GLY A  10      13.963   8.235   6.138  1.00  0.75           O  
ATOM    139  H   GLY A  10      11.017   7.565   5.164  1.00  0.75           H  
ATOM    140 1HA  GLY A  10      12.950   5.383   5.654  1.00  0.75           H  
ATOM    141 2HA  GLY A  10      12.629   6.192   4.131  1.00  0.75           H  
ATOM    142  N   SER A  11      15.100   6.887   4.739  1.00  0.70           N  
ATOM    143  CA  SER A  11      16.352   7.638   4.810  1.00  0.70           C  
ATOM    144  C   SER A  11      16.789   7.870   3.379  1.00  0.70           C  
ATOM    145  O   SER A  11      16.700   6.946   2.562  1.00  0.70           O  
ATOM    146  CB  SER A  11      17.400   6.858   5.575  1.00  0.70           C  
ATOM    147  OG  SER A  11      16.995   6.621   6.898  1.00  0.70           O  
ATOM    148  H   SER A  11      15.062   6.064   4.158  1.00  0.70           H  
ATOM    149  HA  SER A  11      16.182   8.606   5.288  1.00  0.70           H  
ATOM    150 1HB  SER A  11      17.594   5.912   5.073  1.00  0.70           H  
ATOM    151 2HB  SER A  11      18.332   7.424   5.575  1.00  0.70           H  
ATOM    152  HG  SER A  11      16.666   7.465   7.233  1.00  0.70           H  
ATOM    153  N   PHE A  12      17.225   9.089   3.067  1.00  0.66           N  
ATOM    154  CA  PHE A  12      17.536   9.452   1.688  1.00  0.66           C  
ATOM    155  C   PHE A  12      18.874  10.131   1.450  1.00  0.66           C  
ATOM    156  O   PHE A  12      19.472  10.725   2.352  1.00  0.66           O  
ATOM    157  CB  PHE A  12      16.442  10.367   1.165  1.00  0.66           C  
ATOM    158  CG  PHE A  12      15.118   9.766   1.168  1.00  0.66           C  
ATOM    159  CD1 PHE A  12      14.331   9.802   2.302  1.00  0.66           C  
ATOM    160  CD2 PHE A  12      14.634   9.169   0.045  1.00  0.66           C  
ATOM    161  CE1 PHE A  12      13.088   9.223   2.303  1.00  0.66           C  
ATOM    162  CE2 PHE A  12      13.403   8.601   0.040  1.00  0.66           C  
ATOM    163  CZ  PHE A  12      12.622   8.625   1.174  1.00  0.66           C  
ATOM    164  H   PHE A  12      17.291   9.807   3.790  1.00  0.66           H  
ATOM    165  HA  PHE A  12      17.528   8.544   1.090  1.00  0.66           H  
ATOM    166 1HB  PHE A  12      16.410  11.288   1.741  1.00  0.66           H  
ATOM    167 2HB  PHE A  12      16.690  10.600   0.145  1.00  0.66           H  
ATOM    168  HD1 PHE A  12      14.713  10.283   3.205  1.00  0.66           H  
ATOM    169  HD2 PHE A  12      15.248   9.147  -0.852  1.00  0.66           H  
ATOM    170  HE1 PHE A  12      12.468   9.238   3.201  1.00  0.66           H  
ATOM    171  HE2 PHE A  12      13.041   8.127  -0.847  1.00  0.66           H  
ATOM    172  HZ  PHE A  12      11.633   8.169   1.174  1.00  0.66           H  
ATOM    173  N   LEU A  13      19.336  10.010   0.211  1.00  0.63           N  
ATOM    174  CA  LEU A  13      20.526  10.673  -0.286  1.00  0.63           C  
ATOM    175  C   LEU A  13      20.200  11.621  -1.427  1.00  0.63           C  
ATOM    176  O   LEU A  13      19.358  11.319  -2.283  1.00  0.63           O  
ATOM    177  CB  LEU A  13      21.512   9.641  -0.818  1.00  0.63           C  
ATOM    178  CG  LEU A  13      21.989   8.633   0.154  1.00  0.63           C  
ATOM    179  CD1 LEU A  13      22.804   7.576  -0.562  1.00  0.63           C  
ATOM    180  CD2 LEU A  13      22.802   9.325   1.157  1.00  0.63           C  
ATOM    181  H   LEU A  13      18.797   9.454  -0.446  1.00  0.63           H  
ATOM    182  HA  LEU A  13      20.976  11.239   0.526  1.00  0.63           H  
ATOM    183 1HB  LEU A  13      21.035   9.107  -1.638  1.00  0.63           H  
ATOM    184 2HB  LEU A  13      22.384  10.172  -1.203  1.00  0.63           H  
ATOM    185  HG  LEU A  13      21.147   8.162   0.637  1.00  0.63           H  
ATOM    186 1HD1 LEU A  13      23.157   6.838   0.160  1.00  0.63           H  
ATOM    187 2HD1 LEU A  13      22.181   7.079  -1.311  1.00  0.63           H  
ATOM    188 3HD1 LEU A  13      23.657   8.045  -1.052  1.00  0.63           H  
ATOM    189 1HD2 LEU A  13      23.159   8.613   1.881  1.00  0.63           H  
ATOM    190 2HD2 LEU A  13      23.651   9.814   0.678  1.00  0.63           H  
ATOM    191 3HD2 LEU A  13      22.189  10.074   1.636  1.00  0.63           H  
ATOM    192  N   VAL A  14      20.931  12.721  -1.506  1.00  0.62           N  
ATOM    193  CA  VAL A  14      20.785  13.573  -2.672  1.00  0.62           C  
ATOM    194  C   VAL A  14      21.953  13.276  -3.557  1.00  0.62           C  
ATOM    195  O   VAL A  14      23.104  13.304  -3.103  1.00  0.62           O  
ATOM    196  CB  VAL A  14      20.799  15.073  -2.372  1.00  0.62           C  
ATOM    197  CG1 VAL A  14      20.646  15.829  -3.701  1.00  0.62           C  
ATOM    198  CG2 VAL A  14      19.714  15.399  -1.382  1.00  0.62           C  
ATOM    199  H   VAL A  14      21.600  12.931  -0.766  1.00  0.62           H  
ATOM    200  HA  VAL A  14      19.863  13.327  -3.201  1.00  0.62           H  
ATOM    201  HB  VAL A  14      21.752  15.349  -1.982  1.00  0.62           H  
ATOM    202 1HG1 VAL A  14      20.670  16.888  -3.535  1.00  0.62           H  
ATOM    203 2HG1 VAL A  14      21.459  15.568  -4.377  1.00  0.62           H  
ATOM    204 3HG1 VAL A  14      19.697  15.558  -4.160  1.00  0.62           H  
ATOM    205 1HG2 VAL A  14      19.708  16.456  -1.154  1.00  0.62           H  
ATOM    206 2HG2 VAL A  14      18.754  15.118  -1.809  1.00  0.62           H  
ATOM    207 3HG2 VAL A  14      19.890  14.836  -0.464  1.00  0.62           H  
ATOM    208  N   LEU A  15      21.646  12.899  -4.783  1.00  0.63           N  
ATOM    209  CA  LEU A  15      22.629  12.574  -5.791  1.00  0.63           C  
ATOM    210  C   LEU A  15      22.652  13.628  -6.874  1.00  0.63           C  
ATOM    211  O   LEU A  15      21.609  14.208  -7.187  1.00  0.63           O  
ATOM    212  CB  LEU A  15      22.303  11.219  -6.394  1.00  0.63           C  
ATOM    213  CG  LEU A  15      22.793   9.930  -5.668  1.00  0.63           C  
ATOM    214  CD1 LEU A  15      22.339   9.885  -4.221  1.00  0.63           C  
ATOM    215  CD2 LEU A  15      22.214   8.767  -6.410  1.00  0.63           C  
ATOM    216  H   LEU A  15      20.659  12.863  -5.043  1.00  0.63           H  
ATOM    217  HA  LEU A  15      23.606  12.549  -5.336  1.00  0.63           H  
ATOM    218 1HB  LEU A  15      21.222  11.146  -6.511  1.00  0.63           H  
ATOM    219 2HB  LEU A  15      22.743  11.186  -7.354  1.00  0.63           H  
ATOM    220  HG  LEU A  15      23.882   9.879  -5.694  1.00  0.63           H  
ATOM    221 1HD1 LEU A  15      22.680   8.956  -3.763  1.00  0.63           H  
ATOM    222 2HD1 LEU A  15      22.755  10.710  -3.679  1.00  0.63           H  
ATOM    223 3HD1 LEU A  15      21.259   9.936  -4.176  1.00  0.63           H  
ATOM    224 1HD2 LEU A  15      22.518   7.844  -5.954  1.00  0.63           H  
ATOM    225 2HD2 LEU A  15      21.171   8.829  -6.377  1.00  0.63           H  
ATOM    226 3HD2 LEU A  15      22.543   8.796  -7.439  1.00  0.63           H  
ATOM    227  N   VAL A  16      23.826  13.866  -7.461  1.00  0.65           N  
ATOM    228  CA  VAL A  16      23.957  14.810  -8.573  1.00  0.65           C  
ATOM    229  C   VAL A  16      24.659  14.183  -9.787  1.00  0.65           C  
ATOM    230  O   VAL A  16      25.654  13.464  -9.628  1.00  0.65           O  
ATOM    231  CB  VAL A  16      24.703  16.071  -8.107  1.00  0.65           C  
ATOM    232  CG1 VAL A  16      24.860  17.032  -9.227  1.00  0.65           C  
ATOM    233  CG2 VAL A  16      23.924  16.710  -7.027  1.00  0.65           C  
ATOM    234  H   VAL A  16      24.648  13.374  -7.119  1.00  0.65           H  
ATOM    235  HA  VAL A  16      22.963  15.113  -8.874  1.00  0.65           H  
ATOM    236  HB  VAL A  16      25.694  15.799  -7.749  1.00  0.65           H  
ATOM    237 1HG1 VAL A  16      25.376  17.921  -8.878  1.00  0.65           H  
ATOM    238 2HG1 VAL A  16      25.427  16.579 -10.019  1.00  0.65           H  
ATOM    239 3HG1 VAL A  16      23.871  17.301  -9.587  1.00  0.65           H  
ATOM    240 1HG2 VAL A  16      24.431  17.608  -6.687  1.00  0.65           H  
ATOM    241 2HG2 VAL A  16      22.956  16.963  -7.427  1.00  0.65           H  
ATOM    242 3HG2 VAL A  16      23.807  16.033  -6.205  1.00  0.65           H  
ATOM    243  N   ASN A  17      24.109  14.384 -10.994  1.00  0.68           N  
ATOM    244  CA  ASN A  17      24.760  13.814 -12.180  1.00  0.68           C  
ATOM    245  C   ASN A  17      25.802  14.772 -12.762  1.00  0.68           C  
ATOM    246  O   ASN A  17      26.016  15.874 -12.254  1.00  0.68           O  
ATOM    247  CB  ASN A  17      23.783  13.411 -13.276  1.00  0.68           C  
ATOM    248  CG  ASN A  17      23.107  14.533 -13.963  1.00  0.68           C  
ATOM    249  OD1 ASN A  17      23.485  15.704 -13.790  1.00  0.68           O  
ATOM    250  ND2 ASN A  17      22.157  14.199 -14.807  1.00  0.68           N  
ATOM    251  H   ASN A  17      23.262  14.952 -11.068  1.00  0.68           H  
ATOM    252  HA  ASN A  17      25.293  12.916 -11.880  1.00  0.68           H  
ATOM    253 1HB  ASN A  17      24.295  12.797 -14.014  1.00  0.68           H  
ATOM    254 2HB  ASN A  17      23.028  12.792 -12.846  1.00  0.68           H  
ATOM    255 1HD2 ASN A  17      21.686  14.894 -15.353  1.00  0.68           H  
ATOM    256 2HD2 ASN A  17      21.929  13.236 -14.943  1.00  0.68           H  
ATOM    257  N   GLY A  18      26.389  14.388 -13.893  1.00  0.70           N  
ATOM    258  CA  GLY A  18      27.429  15.184 -14.552  1.00  0.70           C  
ATOM    259  C   GLY A  18      26.958  16.533 -15.116  1.00  0.70           C  
ATOM    260  O   GLY A  18      27.782  17.371 -15.482  1.00  0.70           O  
ATOM    261  H   GLY A  18      26.156  13.483 -14.278  1.00  0.70           H  
ATOM    262 1HA  GLY A  18      28.236  15.360 -13.840  1.00  0.70           H  
ATOM    263 2HA  GLY A  18      27.859  14.594 -15.361  1.00  0.70           H  
ATOM    264  N   GLU A  19      25.641  16.730 -15.212  1.00  0.71           N  
ATOM    265  CA  GLU A  19      25.070  17.961 -15.723  1.00  0.71           C  
ATOM    266  C   GLU A  19      24.637  18.885 -14.594  1.00  0.71           C  
ATOM    267  O   GLU A  19      24.129  19.980 -14.847  1.00  0.71           O  
ATOM    268  CB  GLU A  19      23.853  17.668 -16.594  1.00  0.71           C  
ATOM    269  CG  GLU A  19      24.125  16.814 -17.810  1.00  0.71           C  
ATOM    270  CD  GLU A  19      25.099  17.424 -18.792  1.00  0.71           C  
ATOM    271  OE1 GLU A  19      25.126  18.631 -18.960  1.00  0.71           O  
ATOM    272  OE2 GLU A  19      25.822  16.665 -19.386  1.00  0.71           O  
ATOM    273  H   GLU A  19      25.002  16.032 -14.861  1.00  0.71           H  
ATOM    274  HA  GLU A  19      25.823  18.474 -16.319  1.00  0.71           H  
ATOM    275 1HB  GLU A  19      23.092  17.168 -15.997  1.00  0.71           H  
ATOM    276 2HB  GLU A  19      23.427  18.608 -16.938  1.00  0.71           H  
ATOM    277 1HG  GLU A  19      24.520  15.854 -17.474  1.00  0.71           H  
ATOM    278 2HG  GLU A  19      23.180  16.624 -18.318  1.00  0.71           H  
ATOM    279  N   GLY A  20      24.819  18.444 -13.346  1.00  0.71           N  
ATOM    280  CA  GLY A  20      24.384  19.218 -12.192  1.00  0.71           C  
ATOM    281  C   GLY A  20      22.961  18.885 -11.732  1.00  0.71           C  
ATOM    282  O   GLY A  20      22.483  19.445 -10.748  1.00  0.71           O  
ATOM    283  H   GLY A  20      25.264  17.541 -13.175  1.00  0.71           H  
ATOM    284 1HA  GLY A  20      25.078  19.048 -11.371  1.00  0.71           H  
ATOM    285 2HA  GLY A  20      24.437  20.277 -12.435  1.00  0.71           H  
ATOM    286  N   GLN A  21      22.260  18.009 -12.448  1.00  0.70           N  
ATOM    287  CA  GLN A  21      20.887  17.667 -12.081  1.00  0.70           C  
ATOM    288  C   GLN A  21      20.863  16.860 -10.805  1.00  0.70           C  
ATOM    289  O   GLN A  21      21.631  15.911 -10.656  1.00  0.70           O  
ATOM    290  CB  GLN A  21      20.172  16.910 -13.202  1.00  0.70           C  
ATOM    291  CG  GLN A  21      18.757  16.393 -12.864  1.00  0.70           C  
ATOM    292  CD  GLN A  21      17.651  17.440 -12.761  1.00  0.70           C  
ATOM    293  OE1 GLN A  21      17.436  18.237 -13.682  1.00  0.70           O  
ATOM    294  NE2 GLN A  21      16.922  17.420 -11.643  1.00  0.70           N  
ATOM    295  H   GLN A  21      22.699  17.518 -13.226  1.00  0.70           H  
ATOM    296  HA  GLN A  21      20.340  18.588 -11.892  1.00  0.70           H  
ATOM    297 1HB  GLN A  21      20.101  17.550 -14.082  1.00  0.70           H  
ATOM    298 2HB  GLN A  21      20.756  16.059 -13.470  1.00  0.70           H  
ATOM    299 1HG  GLN A  21      18.468  15.687 -13.639  1.00  0.70           H  
ATOM    300 2HG  GLN A  21      18.799  15.877 -11.911  1.00  0.70           H  
ATOM    301 1HE2 GLN A  21      16.157  18.046 -11.527  1.00  0.70           H  
ATOM    302 2HE2 GLN A  21      17.130  16.742 -10.899  1.00  0.70           H  
ATOM    303  N   HIS A  22      19.999  17.253  -9.880  1.00  0.69           N  
ATOM    304  CA  HIS A  22      19.838  16.562  -8.608  1.00  0.69           C  
ATOM    305  C   HIS A  22      18.685  15.554  -8.628  1.00  0.69           C  
ATOM    306  O   HIS A  22      17.708  15.718  -9.373  1.00  0.69           O  
ATOM    307  CB  HIS A  22      19.529  17.557  -7.504  1.00  0.69           C  
ATOM    308  CG  HIS A  22      20.597  18.523  -7.141  1.00  0.69           C  
ATOM    309  ND1 HIS A  22      21.270  18.471  -5.942  1.00  0.69           N  
ATOM    310  CD2 HIS A  22      21.125  19.551  -7.826  1.00  0.69           C  
ATOM    311  CE1 HIS A  22      22.154  19.454  -5.900  1.00  0.69           C  
ATOM    312  NE2 HIS A  22      22.087  20.118  -7.034  1.00  0.69           N  
ATOM    313  H   HIS A  22      19.427  18.066 -10.071  1.00  0.69           H  
ATOM    314  HA  HIS A  22      20.754  16.042  -8.365  1.00  0.69           H  
ATOM    315 1HB  HIS A  22      18.650  18.134  -7.790  1.00  0.69           H  
ATOM    316 2HB  HIS A  22      19.267  17.003  -6.602  1.00  0.69           H  
ATOM    317  HD2 HIS A  22      20.835  19.865  -8.820  1.00  0.69           H  
ATOM    318  HE1 HIS A  22      22.834  19.676  -5.079  1.00  0.69           H  
ATOM    319  HE2 HIS A  22      22.652  20.914  -7.294  1.00  0.69           H  
ATOM    320  N   SER A  23      18.771  14.543  -7.763  1.00  0.68           N  
ATOM    321  CA  SER A  23      17.679  13.586  -7.584  1.00  0.68           C  
ATOM    322  C   SER A  23      17.686  12.983  -6.174  1.00  0.68           C  
ATOM    323  O   SER A  23      18.748  12.759  -5.581  1.00  0.68           O  
ATOM    324  CB  SER A  23      17.756  12.497  -8.630  1.00  0.68           C  
ATOM    325  OG  SER A  23      16.708  11.578  -8.480  1.00  0.68           O  
ATOM    326  H   SER A  23      19.643  14.437  -7.243  1.00  0.68           H  
ATOM    327  HA  SER A  23      16.736  14.117  -7.718  1.00  0.68           H  
ATOM    328 1HB  SER A  23      17.707  12.946  -9.619  1.00  0.68           H  
ATOM    329 2HB  SER A  23      18.713  11.982  -8.549  1.00  0.68           H  
ATOM    330  HG  SER A  23      16.826  11.179  -7.611  1.00  0.68           H  
ATOM    331  N   LEU A  24      16.487  12.743  -5.623  1.00  0.68           N  
ATOM    332  CA  LEU A  24      16.381  12.198  -4.264  1.00  0.68           C  
ATOM    333  C   LEU A  24      16.218  10.685  -4.211  1.00  0.68           C  
ATOM    334  O   LEU A  24      15.143  10.164  -4.487  1.00  0.68           O  
ATOM    335  CB  LEU A  24      15.181  12.806  -3.542  1.00  0.68           C  
ATOM    336  CG  LEU A  24      15.098  12.405  -2.101  1.00  0.68           C  
ATOM    337  CD1 LEU A  24      16.334  12.873  -1.497  1.00  0.68           C  
ATOM    338  CD2 LEU A  24      13.930  13.060  -1.403  1.00  0.68           C  
ATOM    339  H   LEU A  24      15.648  12.944  -6.152  1.00  0.68           H  
ATOM    340  HA  LEU A  24      17.291  12.457  -3.722  1.00  0.68           H  
ATOM    341 1HB  LEU A  24      15.250  13.892  -3.589  1.00  0.68           H  
ATOM    342 2HB  LEU A  24      14.266  12.486  -4.038  1.00  0.68           H  
ATOM    343  HG  LEU A  24      15.030  11.323  -2.004  1.00  0.68           H  
ATOM    344 1HD1 LEU A  24      16.341  12.640  -0.460  1.00  0.68           H  
ATOM    345 2HD1 LEU A  24      17.180  12.409  -1.981  1.00  0.68           H  
ATOM    346 3HD1 LEU A  24      16.376  13.943  -1.639  1.00  0.68           H  
ATOM    347 1HD2 LEU A  24      13.947  12.777  -0.353  1.00  0.68           H  
ATOM    348 2HD2 LEU A  24      14.030  14.133  -1.490  1.00  0.68           H  
ATOM    349 3HD2 LEU A  24      12.993  12.739  -1.856  1.00  0.68           H  
ATOM    350  N   TRP A  25      17.298   9.990  -3.910  1.00  0.70           N  
ATOM    351  CA  TRP A  25      17.317   8.537  -3.871  1.00  0.70           C  
ATOM    352  C   TRP A  25      17.196   7.934  -2.473  1.00  0.70           C  
ATOM    353  O   TRP A  25      17.788   8.447  -1.530  1.00  0.70           O  
ATOM    354  CB  TRP A  25      18.570   8.052  -4.564  1.00  0.70           C  
ATOM    355  CG  TRP A  25      18.428   8.130  -6.029  1.00  0.70           C  
ATOM    356  CD1 TRP A  25      18.640   9.190  -6.855  1.00  0.70           C  
ATOM    357  CD2 TRP A  25      18.045   7.034  -6.870  1.00  0.70           C  
ATOM    358  NE1 TRP A  25      18.406   8.820  -8.156  1.00  0.70           N  
ATOM    359  CE2 TRP A  25      18.040   7.503  -8.179  1.00  0.70           C  
ATOM    360  CE3 TRP A  25      17.712   5.703  -6.615  1.00  0.70           C  
ATOM    361  CZ2 TRP A  25      17.709   6.687  -9.243  1.00  0.70           C  
ATOM    362  CZ3 TRP A  25      17.382   4.882  -7.675  1.00  0.70           C  
ATOM    363  CH2 TRP A  25      17.379   5.361  -8.958  1.00  0.70           C  
ATOM    364  H   TRP A  25      18.143  10.498  -3.644  1.00  0.70           H  
ATOM    365  HA  TRP A  25      16.492   8.207  -4.486  1.00  0.70           H  
ATOM    366 1HB  TRP A  25      19.410   8.658  -4.255  1.00  0.70           H  
ATOM    367 2HB  TRP A  25      18.777   7.020  -4.274  1.00  0.70           H  
ATOM    368  HD1 TRP A  25      18.950  10.182  -6.530  1.00  0.70           H  
ATOM    369  HE1 TRP A  25      18.491   9.416  -8.971  1.00  0.70           H  
ATOM    370  HE3 TRP A  25      17.716   5.322  -5.598  1.00  0.70           H  
ATOM    371  HZ2 TRP A  25      17.705   7.050 -10.272  1.00  0.70           H  
ATOM    372  HZ3 TRP A  25      17.125   3.845  -7.464  1.00  0.70           H  
ATOM    373  HH2 TRP A  25      17.114   4.689  -9.774  1.00  0.70           H  
ATOM    374  N   PRO A  26      16.437   6.855  -2.262  1.00  0.73           N  
ATOM    375  CA  PRO A  26      16.441   6.129  -1.014  1.00  0.73           C  
ATOM    376  C   PRO A  26      17.868   5.710  -0.723  1.00  0.73           C  
ATOM    377  O   PRO A  26      18.566   5.217  -1.609  1.00  0.73           O  
ATOM    378  CB  PRO A  26      15.530   4.954  -1.316  1.00  0.73           C  
ATOM    379  CG  PRO A  26      14.598   5.468  -2.399  1.00  0.73           C  
ATOM    380  CD  PRO A  26      15.455   6.391  -3.239  1.00  0.73           C  
ATOM    381  HA  PRO A  26      16.042   6.754  -0.201  1.00  0.73           H  
ATOM    382 1HB  PRO A  26      16.123   4.077  -1.619  1.00  0.73           H  
ATOM    383 2HB  PRO A  26      14.992   4.691  -0.405  1.00  0.73           H  
ATOM    384 1HG  PRO A  26      14.184   4.628  -2.979  1.00  0.73           H  
ATOM    385 2HG  PRO A  26      13.739   5.988  -1.946  1.00  0.73           H  
ATOM    386 1HD  PRO A  26      15.927   5.865  -4.078  1.00  0.73           H  
ATOM    387 2HD  PRO A  26      14.820   7.220  -3.549  1.00  0.73           H  
ATOM    388  N   ALA A  27      18.284   5.834   0.526  1.00  0.76           N  
ATOM    389  CA  ALA A  27      19.643   5.485   0.938  1.00  0.76           C  
ATOM    390  C   ALA A  27      19.977   4.023   0.691  1.00  0.76           C  
ATOM    391  O   ALA A  27      21.142   3.670   0.516  1.00  0.76           O  
ATOM    392  CB  ALA A  27      19.845   5.817   2.399  1.00  0.76           C  
ATOM    393  H   ALA A  27      17.655   6.235   1.216  1.00  0.76           H  
ATOM    394  HA  ALA A  27      20.327   6.077   0.339  1.00  0.76           H  
ATOM    395 1HB  ALA A  27      20.872   5.594   2.684  1.00  0.76           H  
ATOM    396 2HB  ALA A  27      19.647   6.880   2.558  1.00  0.76           H  
ATOM    397 3HB  ALA A  27      19.161   5.225   3.005  1.00  0.76           H  
ATOM    398  N   PHE A  28      18.971   3.155   0.727  1.00  0.79           N  
ATOM    399  CA  PHE A  28      19.195   1.731   0.522  1.00  0.79           C  
ATOM    400  C   PHE A  28      19.494   1.370  -0.938  1.00  0.79           C  
ATOM    401  O   PHE A  28      19.898   0.241  -1.227  1.00  0.79           O  
ATOM    402  CB  PHE A  28      17.988   0.904   0.983  1.00  0.79           C  
ATOM    403  CG  PHE A  28      16.712   1.132   0.191  1.00  0.79           C  
ATOM    404  CD1 PHE A  28      16.547   0.559  -1.064  1.00  0.79           C  
ATOM    405  CD2 PHE A  28      15.664   1.873   0.715  1.00  0.79           C  
ATOM    406  CE1 PHE A  28      15.383   0.735  -1.783  1.00  0.79           C  
ATOM    407  CE2 PHE A  28      14.487   2.037  -0.003  1.00  0.79           C  
ATOM    408  CZ  PHE A  28      14.354   1.472  -1.254  1.00  0.79           C  
ATOM    409  H   PHE A  28      18.035   3.498   0.878  1.00  0.79           H  
ATOM    410  HA  PHE A  28      20.058   1.438   1.121  1.00  0.79           H  
ATOM    411 1HB  PHE A  28      18.237  -0.154   0.918  1.00  0.79           H  
ATOM    412 2HB  PHE A  28      17.781   1.123   2.029  1.00  0.79           H  
ATOM    413  HD1 PHE A  28      17.359  -0.034  -1.483  1.00  0.79           H  
ATOM    414  HD2 PHE A  28      15.766   2.319   1.704  1.00  0.79           H  
ATOM    415  HE1 PHE A  28      15.279   0.282  -2.768  1.00  0.79           H  
ATOM    416  HE2 PHE A  28      13.668   2.618   0.419  1.00  0.79           H  
ATOM    417  HZ  PHE A  28      13.437   1.605  -1.819  1.00  0.79           H  
ATOM    418  N   ALA A  29      19.235   2.287  -1.870  1.00  0.82           N  
ATOM    419  CA  ALA A  29      19.425   1.979  -3.275  1.00  0.82           C  
ATOM    420  C   ALA A  29      20.860   2.217  -3.715  1.00  0.82           C  
ATOM    421  O   ALA A  29      21.506   3.178  -3.303  1.00  0.82           O  
ATOM    422  CB  ALA A  29      18.485   2.813  -4.116  1.00  0.82           C  
ATOM    423  H   ALA A  29      18.933   3.225  -1.610  1.00  0.82           H  
ATOM    424  HA  ALA A  29      19.197   0.925  -3.425  1.00  0.82           H  
ATOM    425 1HB  ALA A  29      18.616   2.561  -5.168  1.00  0.82           H  
ATOM    426 2HB  ALA A  29      17.456   2.619  -3.815  1.00  0.82           H  
ATOM    427 3HB  ALA A  29      18.716   3.867  -3.961  1.00  0.82           H  
ATOM    428  N   GLU A  30      21.338   1.362  -4.606  1.00  0.84           N  
ATOM    429  CA  GLU A  30      22.655   1.527  -5.204  1.00  0.84           C  
ATOM    430  C   GLU A  30      22.694   2.824  -6.004  1.00  0.84           C  
ATOM    431  O   GLU A  30      21.751   3.117  -6.738  1.00  0.84           O  
ATOM    432  CB  GLU A  30      22.987   0.321  -6.097  1.00  0.84           C  
ATOM    433  CG  GLU A  30      24.396   0.316  -6.685  1.00  0.84           C  
ATOM    434  CD  GLU A  30      24.699  -0.941  -7.480  1.00  0.84           C  
ATOM    435  OE1 GLU A  30      23.813  -1.748  -7.641  1.00  0.84           O  
ATOM    436  OE2 GLU A  30      25.819  -1.099  -7.910  1.00  0.84           O  
ATOM    437  H   GLU A  30      20.768   0.578  -4.887  1.00  0.84           H  
ATOM    438  HA  GLU A  30      23.397   1.593  -4.407  1.00  0.84           H  
ATOM    439 1HB  GLU A  30      22.861  -0.598  -5.524  1.00  0.84           H  
ATOM    440 2HB  GLU A  30      22.284   0.286  -6.928  1.00  0.84           H  
ATOM    441 1HG  GLU A  30      24.507   1.179  -7.344  1.00  0.84           H  
ATOM    442 2HG  GLU A  30      25.119   0.417  -5.877  1.00  0.84           H  
ATOM    443  N   VAL A  31      23.776   3.589  -5.878  1.00  0.84           N  
ATOM    444  CA  VAL A  31      23.922   4.819  -6.650  1.00  0.84           C  
ATOM    445  C   VAL A  31      24.191   4.463  -8.116  1.00  0.84           C  
ATOM    446  O   VAL A  31      25.139   3.728  -8.377  1.00  0.84           O  
ATOM    447  CB  VAL A  31      25.107   5.646  -6.104  1.00  0.84           C  
ATOM    448  CG1 VAL A  31      25.356   6.875  -6.973  1.00  0.84           C  
ATOM    449  CG2 VAL A  31      24.803   6.060  -4.657  1.00  0.84           C  
ATOM    450  H   VAL A  31      24.508   3.305  -5.243  1.00  0.84           H  
ATOM    451  HA  VAL A  31      23.026   5.409  -6.519  1.00  0.84           H  
ATOM    452  HB  VAL A  31      26.011   5.038  -6.130  1.00  0.84           H  
ATOM    453 1HG1 VAL A  31      26.200   7.438  -6.582  1.00  0.84           H  
ATOM    454 2HG1 VAL A  31      25.582   6.558  -7.990  1.00  0.84           H  
ATOM    455 3HG1 VAL A  31      24.510   7.500  -6.995  1.00  0.84           H  
ATOM    456 1HG2 VAL A  31      25.641   6.631  -4.259  1.00  0.84           H  
ATOM    457 2HG2 VAL A  31      23.909   6.667  -4.624  1.00  0.84           H  
ATOM    458 3HG2 VAL A  31      24.651   5.168  -4.049  1.00  0.84           H  
ATOM    459  N   PRO A  32      23.377   4.922  -9.090  1.00  0.83           N  
ATOM    460  CA  PRO A  32      23.540   4.654 -10.511  1.00  0.83           C  
ATOM    461  C   PRO A  32      24.896   5.178 -10.992  1.00  0.83           C  
ATOM    462  O   PRO A  32      25.381   6.193 -10.498  1.00  0.83           O  
ATOM    463  CB  PRO A  32      22.361   5.404 -11.137  1.00  0.83           C  
ATOM    464  CG  PRO A  32      21.339   5.533 -10.031  1.00  0.83           C  
ATOM    465  CD  PRO A  32      22.144   5.694  -8.770  1.00  0.83           C  
ATOM    466  HA  PRO A  32      23.460   3.570 -10.684  1.00  0.83           H  
ATOM    467 1HB  PRO A  32      22.699   6.344 -11.499  1.00  0.83           H  
ATOM    468 2HB  PRO A  32      21.979   4.846 -12.004  1.00  0.83           H  
ATOM    469 1HG  PRO A  32      20.683   6.399 -10.218  1.00  0.83           H  
ATOM    470 2HG  PRO A  32      20.687   4.646 -10.000  1.00  0.83           H  
ATOM    471 1HD  PRO A  32      22.377   6.743  -8.584  1.00  0.83           H  
ATOM    472 2HD  PRO A  32      21.545   5.238  -7.974  1.00  0.83           H  
ATOM    473  N   ASP A  33      25.461   4.541 -12.019  1.00  0.80           N  
ATOM    474  CA  ASP A  33      26.792   4.889 -12.547  1.00  0.80           C  
ATOM    475  C   ASP A  33      26.998   6.355 -12.956  1.00  0.80           C  
ATOM    476  O   ASP A  33      28.115   6.865 -12.889  1.00  0.80           O  
ATOM    477  CB  ASP A  33      27.100   4.034 -13.783  1.00  0.80           C  
ATOM    478  CG  ASP A  33      27.398   2.556 -13.492  1.00  0.80           C  
ATOM    479  OD1 ASP A  33      27.628   2.211 -12.360  1.00  0.80           O  
ATOM    480  OD2 ASP A  33      27.385   1.787 -14.423  1.00  0.80           O  
ATOM    481  H   ASP A  33      24.986   3.739 -12.410  1.00  0.80           H  
ATOM    482  HA  ASP A  33      27.522   4.658 -11.770  1.00  0.80           H  
ATOM    483 1HB  ASP A  33      26.259   4.085 -14.473  1.00  0.80           H  
ATOM    484 2HB  ASP A  33      27.961   4.460 -14.300  1.00  0.80           H  
ATOM    485  N   GLY A  34      25.945   7.027 -13.405  1.00  0.77           N  
ATOM    486  CA  GLY A  34      26.071   8.413 -13.859  1.00  0.77           C  
ATOM    487  C   GLY A  34      25.879   9.453 -12.746  1.00  0.77           C  
ATOM    488  O   GLY A  34      25.833  10.656 -13.022  1.00  0.77           O  
ATOM    489  H   GLY A  34      25.045   6.574 -13.425  1.00  0.77           H  
ATOM    490 1HA  GLY A  34      27.052   8.549 -14.312  1.00  0.77           H  
ATOM    491 2HA  GLY A  34      25.338   8.594 -14.644  1.00  0.77           H  
ATOM    492  N   TRP A  35      25.733   8.995 -11.501  1.00  0.73           N  
ATOM    493  CA  TRP A  35      25.445   9.882 -10.375  1.00  0.73           C  
ATOM    494  C   TRP A  35      26.421   9.774  -9.195  1.00  0.73           C  
ATOM    495  O   TRP A  35      26.939   8.699  -8.889  1.00  0.73           O  
ATOM    496  CB  TRP A  35      24.044   9.557  -9.891  1.00  0.73           C  
ATOM    497  CG  TRP A  35      22.939   9.885 -10.889  1.00  0.73           C  
ATOM    498  CD1 TRP A  35      22.563   9.152 -11.970  1.00  0.73           C  
ATOM    499  CD2 TRP A  35      22.048  11.014 -10.860  1.00  0.73           C  
ATOM    500  NE1 TRP A  35      21.511   9.754 -12.613  1.00  0.73           N  
ATOM    501  CE2 TRP A  35      21.183  10.889 -11.945  1.00  0.73           C  
ATOM    502  CE3 TRP A  35      21.913  12.080 -10.031  1.00  0.73           C  
ATOM    503  CZ2 TRP A  35      20.198  11.830 -12.206  1.00  0.73           C  
ATOM    504  CZ3 TRP A  35      20.945  13.009 -10.278  1.00  0.73           C  
ATOM    505  CH2 TRP A  35      20.106  12.899 -11.335  1.00  0.73           C  
ATOM    506  H   TRP A  35      25.792   7.992 -11.316  1.00  0.73           H  
ATOM    507  HA  TRP A  35      25.470  10.909 -10.731  1.00  0.73           H  
ATOM    508 1HB  TRP A  35      23.987   8.491  -9.653  1.00  0.73           H  
ATOM    509 2HB  TRP A  35      23.861  10.102  -8.983  1.00  0.73           H  
ATOM    510  HD1 TRP A  35      23.030   8.241 -12.287  1.00  0.73           H  
ATOM    511  HE1 TRP A  35      21.050   9.413 -13.447  1.00  0.73           H  
ATOM    512  HE3 TRP A  35      22.571  12.190  -9.210  1.00  0.73           H  
ATOM    513  HZ2 TRP A  35      19.519  11.745 -13.054  1.00  0.73           H  
ATOM    514  HZ3 TRP A  35      20.871  13.846  -9.599  1.00  0.73           H  
ATOM    515  HH2 TRP A  35      19.354  13.665 -11.492  1.00  0.73           H  
ATOM    516  N   THR A  36      26.629  10.892  -8.495  1.00  0.70           N  
ATOM    517  CA  THR A  36      27.449  10.917  -7.283  1.00  0.70           C  
ATOM    518  C   THR A  36      26.652  11.446  -6.093  1.00  0.70           C  
ATOM    519  O   THR A  36      25.922  12.430  -6.213  1.00  0.70           O  
ATOM    520  CB  THR A  36      28.715  11.776  -7.499  1.00  0.70           C  
ATOM    521  OG1 THR A  36      29.491  11.213  -8.569  1.00  0.70           O  
ATOM    522  CG2 THR A  36      29.565  11.834  -6.246  1.00  0.70           C  
ATOM    523  H   THR A  36      26.213  11.765  -8.825  1.00  0.70           H  
ATOM    524  HA  THR A  36      27.760   9.899  -7.050  1.00  0.70           H  
ATOM    525  HB  THR A  36      28.417  12.790  -7.773  1.00  0.70           H  
ATOM    526  HG1 THR A  36      29.593  10.267  -8.425  1.00  0.70           H  
ATOM    527 1HG2 THR A  36      30.447  12.443  -6.435  1.00  0.70           H  
ATOM    528 2HG2 THR A  36      28.998  12.275  -5.440  1.00  0.70           H  
ATOM    529 3HG2 THR A  36      29.873  10.829  -5.966  1.00  0.70           H  
ATOM    530  N   GLY A  37      26.740  10.789  -4.939  1.00  0.66           N  
ATOM    531  CA  GLY A  37      26.017  11.319  -3.782  1.00  0.66           C  
ATOM    532  C   GLY A  37      26.666  12.617  -3.306  1.00  0.66           C  
ATOM    533  O   GLY A  37      27.894  12.705  -3.263  1.00  0.66           O  
ATOM    534  H   GLY A  37      27.319   9.965  -4.857  1.00  0.66           H  
ATOM    535 1HA  GLY A  37      24.980  11.496  -4.031  1.00  0.66           H  
ATOM    536 2HA  GLY A  37      26.028  10.586  -2.977  1.00  0.66           H  
ATOM    537  N   VAL A  38      25.854  13.597  -2.906  1.00  0.64           N  
ATOM    538  CA  VAL A  38      26.376  14.858  -2.380  1.00  0.64           C  
ATOM    539  C   VAL A  38      25.836  15.209  -0.986  1.00  0.64           C  
ATOM    540  O   VAL A  38      26.399  16.063  -0.297  1.00  0.64           O  
ATOM    541  CB  VAL A  38      26.048  16.023  -3.332  1.00  0.64           C  
ATOM    542  CG1 VAL A  38      26.699  15.788  -4.710  1.00  0.64           C  
ATOM    543  CG2 VAL A  38      24.548  16.174  -3.470  1.00  0.64           C  
ATOM    544  H   VAL A  38      24.857  13.467  -2.999  1.00  0.64           H  
ATOM    545  HA  VAL A  38      27.460  14.773  -2.312  1.00  0.64           H  
ATOM    546  HB  VAL A  38      26.466  16.938  -2.916  1.00  0.64           H  
ATOM    547 1HG1 VAL A  38      26.481  16.630  -5.361  1.00  0.64           H  
ATOM    548 2HG1 VAL A  38      27.777  15.691  -4.591  1.00  0.64           H  
ATOM    549 3HG1 VAL A  38      26.299  14.875  -5.156  1.00  0.64           H  
ATOM    550 1HG2 VAL A  38      24.330  17.013  -4.119  1.00  0.64           H  
ATOM    551 2HG2 VAL A  38      24.140  15.280  -3.897  1.00  0.64           H  
ATOM    552 3HG2 VAL A  38      24.101  16.351  -2.500  1.00  0.64           H  
ATOM    553  N   HIS A  39      24.766  14.536  -0.553  1.00  0.63           N  
ATOM    554  CA  HIS A  39      24.169  14.851   0.752  1.00  0.63           C  
ATOM    555  C   HIS A  39      23.432  13.676   1.383  1.00  0.63           C  
ATOM    556  O   HIS A  39      22.745  12.909   0.709  1.00  0.63           O  
ATOM    557  CB  HIS A  39      23.210  16.041   0.610  1.00  0.63           C  
ATOM    558  CG  HIS A  39      22.580  16.580   1.863  1.00  0.63           C  
ATOM    559  ND1 HIS A  39      21.450  16.019   2.430  1.00  0.63           N  
ATOM    560  CD2 HIS A  39      22.908  17.630   2.643  1.00  0.63           C  
ATOM    561  CE1 HIS A  39      21.111  16.706   3.501  1.00  0.63           C  
ATOM    562  NE2 HIS A  39      21.979  17.691   3.655  1.00  0.63           N  
ATOM    563  H   HIS A  39      24.325  13.864  -1.175  1.00  0.63           H  
ATOM    564  HA  HIS A  39      24.960  15.142   1.442  1.00  0.63           H  
ATOM    565 1HB  HIS A  39      23.723  16.862   0.112  1.00  0.63           H  
ATOM    566 2HB  HIS A  39      22.406  15.756  -0.008  1.00  0.63           H  
ATOM    567  HD1 HIS A  39      20.962  15.211   2.102  1.00  0.63           H  
ATOM    568  HD2 HIS A  39      23.711  18.365   2.591  1.00  0.63           H  
ATOM    569  HE1 HIS A  39      20.236  16.424   4.085  1.00  0.63           H  
ATOM    570  N   GLY A  40      23.527  13.588   2.708  1.00  0.64           N  
ATOM    571  CA  GLY A  40      22.833  12.561   3.477  1.00  0.64           C  
ATOM    572  C   GLY A  40      23.739  11.363   3.787  1.00  0.64           C  
ATOM    573  O   GLY A  40      24.941  11.422   3.527  1.00  0.64           O  
ATOM    574  H   GLY A  40      24.105  14.258   3.199  1.00  0.64           H  
ATOM    575 1HA  GLY A  40      22.504  13.021   4.406  1.00  0.64           H  
ATOM    576 2HA  GLY A  40      21.944  12.236   2.937  1.00  0.64           H  
ATOM    577  N   PRO A  41      23.176  10.269   4.331  1.00  0.65           N  
ATOM    578  CA  PRO A  41      21.774   9.985   4.629  1.00  0.65           C  
ATOM    579  C   PRO A  41      21.123  11.035   5.505  1.00  0.65           C  
ATOM    580  O   PRO A  41      21.712  11.494   6.484  1.00  0.65           O  
ATOM    581  CB  PRO A  41      21.867   8.651   5.369  1.00  0.65           C  
ATOM    582  CG  PRO A  41      23.131   8.013   4.845  1.00  0.65           C  
ATOM    583  CD  PRO A  41      24.086   9.176   4.669  1.00  0.65           C  
ATOM    584  HA  PRO A  41      21.218   9.857   3.697  1.00  0.65           H  
ATOM    585 1HB  PRO A  41      21.892   8.826   6.454  1.00  0.65           H  
ATOM    586 2HB  PRO A  41      20.969   8.048   5.162  1.00  0.65           H  
ATOM    587 1HG  PRO A  41      23.504   7.269   5.564  1.00  0.65           H  
ATOM    588 2HG  PRO A  41      22.923   7.471   3.913  1.00  0.65           H  
ATOM    589 1HD  PRO A  41      24.613   9.401   5.607  1.00  0.65           H  
ATOM    590 2HD  PRO A  41      24.786   8.992   3.839  1.00  0.65           H  
ATOM    591  N   ALA A  42      19.903  11.399   5.157  1.00  0.66           N  
ATOM    592  CA  ALA A  42      19.160  12.411   5.896  1.00  0.66           C  
ATOM    593  C   ALA A  42      17.665  12.211   5.667  1.00  0.66           C  
ATOM    594  O   ALA A  42      17.265  11.316   4.914  1.00  0.66           O  
ATOM    595  CB  ALA A  42      19.629  13.791   5.496  1.00  0.66           C  
ATOM    596  H   ALA A  42      19.508  11.009   4.301  1.00  0.66           H  
ATOM    597  HA  ALA A  42      19.354  12.274   6.959  1.00  0.66           H  
ATOM    598 1HB  ALA A  42      19.091  14.525   6.076  1.00  0.66           H  
ATOM    599 2HB  ALA A  42      20.689  13.889   5.701  1.00  0.66           H  
ATOM    600 3HB  ALA A  42      19.454  13.956   4.454  1.00  0.66           H  
ATOM    601  N   SER A  43      16.808  12.962   6.361  1.00  0.67           N  
ATOM    602  CA  SER A  43      15.390  12.712   6.142  1.00  0.67           C  
ATOM    603  C   SER A  43      14.988  13.214   4.777  1.00  0.67           C  
ATOM    604  O   SER A  43      15.710  14.004   4.160  1.00  0.67           O  
ATOM    605  CB  SER A  43      14.536  13.386   7.194  1.00  0.67           C  
ATOM    606  OG  SER A  43      14.598  14.778   7.064  1.00  0.67           O  
ATOM    607  H   SER A  43      17.098  13.736   6.981  1.00  0.67           H  
ATOM    608  HA  SER A  43      15.211  11.635   6.183  1.00  0.67           H  
ATOM    609 1HB  SER A  43      13.505  13.053   7.090  1.00  0.67           H  
ATOM    610 2HB  SER A  43      14.878  13.097   8.185  1.00  0.67           H  
ATOM    611  HG  SER A  43      15.472  15.031   7.442  1.00  0.67           H  
ATOM    612  N   ARG A  44      13.818  12.792   4.314  1.00  0.67           N  
ATOM    613  CA  ARG A  44      13.314  13.240   3.027  1.00  0.67           C  
ATOM    614  C   ARG A  44      13.245  14.765   3.019  1.00  0.67           C  
ATOM    615  O   ARG A  44      13.674  15.406   2.066  1.00  0.67           O  
ATOM    616  CB  ARG A  44      11.940  12.623   2.792  1.00  0.67           C  
ATOM    617  CG  ARG A  44      11.302  12.809   1.436  1.00  0.67           C  
ATOM    618  CD  ARG A  44      10.015  12.058   1.383  1.00  0.67           C  
ATOM    619  NE  ARG A  44       9.326  12.163   0.102  1.00  0.67           N  
ATOM    620  CZ  ARG A  44       8.476  13.164  -0.226  1.00  0.67           C  
ATOM    621  NH1 ARG A  44       8.271  14.150   0.631  1.00  0.67           N  
ATOM    622  NH2 ARG A  44       7.829  13.174  -1.388  1.00  0.67           N  
ATOM    623  H   ARG A  44      13.273  12.141   4.863  1.00  0.67           H  
ATOM    624  HA  ARG A  44      13.997  12.909   2.244  1.00  0.67           H  
ATOM    625 1HB  ARG A  44      11.963  11.576   3.005  1.00  0.67           H  
ATOM    626 2HB  ARG A  44      11.245  13.061   3.507  1.00  0.67           H  
ATOM    627 1HG  ARG A  44      11.117  13.860   1.250  1.00  0.67           H  
ATOM    628 2HG  ARG A  44      11.946  12.400   0.670  1.00  0.67           H  
ATOM    629 1HD  ARG A  44      10.216  10.996   1.563  1.00  0.67           H  
ATOM    630 2HD  ARG A  44       9.347  12.428   2.158  1.00  0.67           H  
ATOM    631  HE  ARG A  44       9.484  11.401  -0.585  1.00  0.67           H  
ATOM    632 1HH1 ARG A  44       8.751  14.154   1.520  1.00  0.67           H  
ATOM    633 2HH1 ARG A  44       7.634  14.898   0.397  1.00  0.67           H  
ATOM    634 1HH2 ARG A  44       7.914  12.404  -2.077  1.00  0.67           H  
ATOM    635 2HH2 ARG A  44       7.199  13.927  -1.599  1.00  0.67           H  
ATOM    636  N   GLN A  45      12.765  15.350   4.123  1.00  0.67           N  
ATOM    637  CA  GLN A  45      12.648  16.801   4.241  1.00  0.67           C  
ATOM    638  C   GLN A  45      14.000  17.510   4.255  1.00  0.67           C  
ATOM    639  O   GLN A  45      14.136  18.600   3.687  1.00  0.67           O  
ATOM    640  CB  GLN A  45      11.863  17.187   5.494  1.00  0.67           C  
ATOM    641  CG  GLN A  45      10.379  16.828   5.429  1.00  0.67           C  
ATOM    642  CD  GLN A  45       9.611  17.207   6.699  1.00  0.67           C  
ATOM    643  OE1 GLN A  45      10.173  17.283   7.795  1.00  0.67           O  
ATOM    644  NE2 GLN A  45       8.313  17.448   6.549  1.00  0.67           N  
ATOM    645  H   GLN A  45      12.464  14.771   4.892  1.00  0.67           H  
ATOM    646  HA  GLN A  45      12.096  17.164   3.376  1.00  0.67           H  
ATOM    647 1HB  GLN A  45      12.302  16.685   6.360  1.00  0.67           H  
ATOM    648 2HB  GLN A  45      11.950  18.260   5.661  1.00  0.67           H  
ATOM    649 1HG  GLN A  45       9.928  17.354   4.587  1.00  0.67           H  
ATOM    650 2HG  GLN A  45      10.290  15.751   5.286  1.00  0.67           H  
ATOM    651 1HE2 GLN A  45       7.756  17.701   7.342  1.00  0.67           H  
ATOM    652 2HE2 GLN A  45       7.891  17.378   5.645  1.00  0.67           H  
ATOM    653  N   ASP A  46      15.032  16.887   4.834  1.00  0.66           N  
ATOM    654  CA  ASP A  46      16.316  17.584   4.884  1.00  0.66           C  
ATOM    655  C   ASP A  46      16.915  17.564   3.493  1.00  0.66           C  
ATOM    656  O   ASP A  46      17.487  18.558   3.027  1.00  0.66           O  
ATOM    657  CB  ASP A  46      17.324  16.844   5.765  1.00  0.66           C  
ATOM    658  CG  ASP A  46      17.021  16.769   7.246  1.00  0.66           C  
ATOM    659  OD1 ASP A  46      16.740  17.770   7.859  1.00  0.66           O  
ATOM    660  OD2 ASP A  46      17.064  15.636   7.762  1.00  0.66           O  
ATOM    661  H   ASP A  46      14.904  15.988   5.306  1.00  0.66           H  
ATOM    662  HA  ASP A  46      16.171  18.613   5.212  1.00  0.66           H  
ATOM    663 1HB  ASP A  46      17.386  15.828   5.388  1.00  0.66           H  
ATOM    664 2HB  ASP A  46      18.308  17.294   5.636  1.00  0.66           H  
ATOM    665  N   CYS A  47      16.748  16.433   2.817  1.00  0.64           N  
ATOM    666  CA  CYS A  47      17.277  16.267   1.488  1.00  0.64           C  
ATOM    667  C   CYS A  47      16.558  17.165   0.494  1.00  0.64           C  
ATOM    668  O   CYS A  47      17.194  17.790  -0.352  1.00  0.64           O  
ATOM    669  CB  CYS A  47      17.128  14.843   1.059  1.00  0.64           C  
ATOM    670  SG  CYS A  47      18.144  13.689   1.960  1.00  0.64           S  
ATOM    671  H   CYS A  47      16.255  15.652   3.258  1.00  0.64           H  
ATOM    672  HA  CYS A  47      18.335  16.528   1.500  1.00  0.64           H  
ATOM    673 1HB  CYS A  47      16.083  14.530   1.147  1.00  0.64           H  
ATOM    674 2HB  CYS A  47      17.407  14.794   0.054  1.00  0.64           H  
ATOM    675  HG  CYS A  47      17.334  13.649   3.047  1.00  0.64           H  
ATOM    676  N   LEU A  48      15.231  17.270   0.614  1.00  0.63           N  
ATOM    677  CA  LEU A  48      14.486  18.140  -0.281  1.00  0.63           C  
ATOM    678  C   LEU A  48      14.905  19.579  -0.057  1.00  0.63           C  
ATOM    679  O   LEU A  48      15.069  20.325  -1.019  1.00  0.63           O  
ATOM    680  CB  LEU A  48      12.982  17.959  -0.083  1.00  0.63           C  
ATOM    681  CG  LEU A  48      12.430  16.615  -0.589  1.00  0.63           C  
ATOM    682  CD1 LEU A  48      10.990  16.462  -0.161  1.00  0.63           C  
ATOM    683  CD2 LEU A  48      12.567  16.565  -2.102  1.00  0.63           C  
ATOM    684  H   LEU A  48      14.731  16.723   1.312  1.00  0.63           H  
ATOM    685  HA  LEU A  48      14.728  17.868  -1.305  1.00  0.63           H  
ATOM    686 1HB  LEU A  48      12.766  18.026   0.984  1.00  0.63           H  
ATOM    687 2HB  LEU A  48      12.457  18.765  -0.597  1.00  0.63           H  
ATOM    688  HG  LEU A  48      12.994  15.805  -0.164  1.00  0.63           H  
ATOM    689 1HD1 LEU A  48      10.612  15.510  -0.520  1.00  0.63           H  
ATOM    690 2HD1 LEU A  48      10.935  16.492   0.929  1.00  0.63           H  
ATOM    691 3HD1 LEU A  48      10.397  17.272  -0.580  1.00  0.63           H  
ATOM    692 1HD2 LEU A  48      12.184  15.611  -2.468  1.00  0.63           H  
ATOM    693 2HD2 LEU A  48      11.996  17.382  -2.545  1.00  0.63           H  
ATOM    694 3HD2 LEU A  48      13.619  16.664  -2.376  1.00  0.63           H  
ATOM    695  N   GLY A  49      15.150  19.951   1.205  1.00  0.61           N  
ATOM    696  CA  GLY A  49      15.620  21.287   1.532  1.00  0.61           C  
ATOM    697  C   GLY A  49      16.908  21.554   0.765  1.00  0.61           C  
ATOM    698  O   GLY A  49      17.016  22.543   0.038  1.00  0.61           O  
ATOM    699  H   GLY A  49      14.978  19.303   1.975  1.00  0.61           H  
ATOM    700 1HA  GLY A  49      14.862  22.024   1.268  1.00  0.61           H  
ATOM    701 2HA  GLY A  49      15.801  21.355   2.605  1.00  0.61           H  
ATOM    702  N   TYR A  50      17.874  20.641   0.899  1.00  0.61           N  
ATOM    703  CA  TYR A  50      19.152  20.763   0.208  1.00  0.61           C  
ATOM    704  C   TYR A  50      18.939  20.972  -1.292  1.00  0.61           C  
ATOM    705  O   TYR A  50      19.515  21.895  -1.889  1.00  0.61           O  
ATOM    706  CB  TYR A  50      19.992  19.500   0.430  1.00  0.61           C  
ATOM    707  CG  TYR A  50      21.317  19.484  -0.285  1.00  0.61           C  
ATOM    708  CD1 TYR A  50      22.430  20.080   0.272  1.00  0.61           C  
ATOM    709  CD2 TYR A  50      21.405  18.886  -1.509  1.00  0.61           C  
ATOM    710  CE1 TYR A  50      23.635  20.053  -0.408  1.00  0.61           C  
ATOM    711  CE2 TYR A  50      22.590  18.860  -2.187  1.00  0.61           C  
ATOM    712  CZ  TYR A  50      23.709  19.439  -1.644  1.00  0.61           C  
ATOM    713  OH  TYR A  50      24.904  19.420  -2.326  1.00  0.61           O  
ATOM    714  H   TYR A  50      17.718  19.846   1.522  1.00  0.61           H  
ATOM    715  HA  TYR A  50      19.681  21.631   0.604  1.00  0.61           H  
ATOM    716 1HB  TYR A  50      20.178  19.374   1.499  1.00  0.61           H  
ATOM    717 2HB  TYR A  50      19.437  18.635   0.107  1.00  0.61           H  
ATOM    718  HD1 TYR A  50      22.359  20.564   1.247  1.00  0.61           H  
ATOM    719  HD2 TYR A  50      20.522  18.435  -1.942  1.00  0.61           H  
ATOM    720  HE1 TYR A  50      24.519  20.517   0.029  1.00  0.61           H  
ATOM    721  HE2 TYR A  50      22.637  18.381  -3.157  1.00  0.61           H  
ATOM    722  HH  TYR A  50      25.600  19.765  -1.759  1.00  0.61           H  
ATOM    723  N   VAL A  51      18.099  20.131  -1.903  1.00  0.61           N  
ATOM    724  CA  VAL A  51      17.870  20.229  -3.334  1.00  0.61           C  
ATOM    725  C   VAL A  51      17.246  21.563  -3.722  1.00  0.61           C  
ATOM    726  O   VAL A  51      17.690  22.195  -4.678  1.00  0.61           O  
ATOM    727  CB  VAL A  51      16.954  19.092  -3.825  1.00  0.61           C  
ATOM    728  CG1 VAL A  51      16.566  19.339  -5.288  1.00  0.61           C  
ATOM    729  CG2 VAL A  51      17.687  17.775  -3.703  1.00  0.61           C  
ATOM    730  H   VAL A  51      17.640  19.398  -1.361  1.00  0.61           H  
ATOM    731  HA  VAL A  51      18.832  20.133  -3.838  1.00  0.61           H  
ATOM    732  HB  VAL A  51      16.043  19.074  -3.222  1.00  0.61           H  
ATOM    733 1HG1 VAL A  51      15.918  18.536  -5.633  1.00  0.61           H  
ATOM    734 2HG1 VAL A  51      16.040  20.292  -5.370  1.00  0.61           H  
ATOM    735 3HG1 VAL A  51      17.468  19.369  -5.900  1.00  0.61           H  
ATOM    736 1HG2 VAL A  51      17.051  16.960  -4.045  1.00  0.61           H  
ATOM    737 2HG2 VAL A  51      18.582  17.823  -4.313  1.00  0.61           H  
ATOM    738 3HG2 VAL A  51      17.962  17.608  -2.670  1.00  0.61           H  
ATOM    739  N   GLU A  52      16.231  22.019  -2.992  1.00  0.61           N  
ATOM    740  CA  GLU A  52      15.598  23.292  -3.329  1.00  0.61           C  
ATOM    741  C   GLU A  52      16.570  24.470  -3.201  1.00  0.61           C  
ATOM    742  O   GLU A  52      16.536  25.404  -4.004  1.00  0.61           O  
ATOM    743  CB  GLU A  52      14.353  23.528  -2.457  1.00  0.61           C  
ATOM    744  CG  GLU A  52      13.166  22.596  -2.786  1.00  0.61           C  
ATOM    745  CD  GLU A  52      11.936  22.823  -1.915  1.00  0.61           C  
ATOM    746  OE1 GLU A  52      12.002  23.610  -0.998  1.00  0.61           O  
ATOM    747  OE2 GLU A  52      10.928  22.204  -2.180  1.00  0.61           O  
ATOM    748  H   GLU A  52      15.889  21.473  -2.200  1.00  0.61           H  
ATOM    749  HA  GLU A  52      15.275  23.241  -4.368  1.00  0.61           H  
ATOM    750 1HB  GLU A  52      14.618  23.371  -1.408  1.00  0.61           H  
ATOM    751 2HB  GLU A  52      14.022  24.559  -2.563  1.00  0.61           H  
ATOM    752 1HG  GLU A  52      12.889  22.744  -3.828  1.00  0.61           H  
ATOM    753 2HG  GLU A  52      13.496  21.564  -2.674  1.00  0.61           H  
ATOM    754  N   GLN A  53      17.443  24.422  -2.193  1.00  0.63           N  
ATOM    755  CA  GLN A  53      18.431  25.471  -1.957  1.00  0.63           C  
ATOM    756  C   GLN A  53      19.495  25.553  -3.053  1.00  0.63           C  
ATOM    757  O   GLN A  53      19.947  26.647  -3.399  1.00  0.63           O  
ATOM    758  CB  GLN A  53      19.108  25.246  -0.604  1.00  0.63           C  
ATOM    759  CG  GLN A  53      18.191  25.481   0.592  1.00  0.63           C  
ATOM    760  CD  GLN A  53      18.814  25.048   1.912  1.00  0.63           C  
ATOM    761  OE1 GLN A  53      19.713  24.198   1.960  1.00  0.63           O  
ATOM    762  NE2 GLN A  53      18.329  25.631   3.002  1.00  0.63           N  
ATOM    763  H   GLN A  53      17.405  23.632  -1.547  1.00  0.63           H  
ATOM    764  HA  GLN A  53      17.907  26.425  -1.928  1.00  0.63           H  
ATOM    765 1HB  GLN A  53      19.464  24.215  -0.552  1.00  0.63           H  
ATOM    766 2HB  GLN A  53      19.974  25.897  -0.515  1.00  0.63           H  
ATOM    767 1HG  GLN A  53      17.979  26.546   0.655  1.00  0.63           H  
ATOM    768 2HG  GLN A  53      17.265  24.935   0.446  1.00  0.63           H  
ATOM    769 1HE2 GLN A  53      18.693  25.391   3.902  1.00  0.63           H  
ATOM    770 2HE2 GLN A  53      17.600  26.311   2.922  1.00  0.63           H  
ATOM    771  N   ASN A  54      19.906  24.397  -3.587  1.00  0.65           N  
ATOM    772  CA  ASN A  54      20.955  24.342  -4.607  1.00  0.65           C  
ATOM    773  C   ASN A  54      20.467  24.328  -6.066  1.00  0.65           C  
ATOM    774  O   ASN A  54      21.018  25.027  -6.926  1.00  0.65           O  
ATOM    775  CB  ASN A  54      21.828  23.132  -4.323  1.00  0.65           C  
ATOM    776  CG  ASN A  54      22.652  23.333  -3.081  1.00  0.65           C  
ATOM    777  OD1 ASN A  54      23.742  23.920  -3.131  1.00  0.65           O  
ATOM    778  ND2 ASN A  54      22.138  22.912  -1.966  1.00  0.65           N  
ATOM    779  H   ASN A  54      19.512  23.524  -3.229  1.00  0.65           H  
ATOM    780  HA  ASN A  54      21.568  25.235  -4.494  1.00  0.65           H  
ATOM    781 1HB  ASN A  54      21.191  22.250  -4.185  1.00  0.65           H  
ATOM    782 2HB  ASN A  54      22.483  22.937  -5.169  1.00  0.65           H  
ATOM    783 1HD2 ASN A  54      22.626  23.062  -1.105  1.00  0.65           H  
ATOM    784 2HD2 ASN A  54      21.217  22.477  -1.972  1.00  0.65           H  
ATOM    785  N   TRP A  55      19.412  23.581  -6.369  1.00  0.67           N  
ATOM    786  CA  TRP A  55      18.966  23.447  -7.754  1.00  0.67           C  
ATOM    787  C   TRP A  55      17.999  24.574  -8.105  1.00  0.67           C  
ATOM    788  O   TRP A  55      16.793  24.380  -8.257  1.00  0.67           O  
ATOM    789  CB  TRP A  55      18.369  22.053  -7.943  1.00  0.67           C  
ATOM    790  CG  TRP A  55      18.123  21.609  -9.376  1.00  0.67           C  
ATOM    791  CD1 TRP A  55      16.954  21.159  -9.879  1.00  0.67           C  
ATOM    792  CD2 TRP A  55      19.062  21.608 -10.498  1.00  0.67           C  
ATOM    793  NE1 TRP A  55      17.099  20.849 -11.215  1.00  0.67           N  
ATOM    794  CE2 TRP A  55      18.372  21.123 -11.606  1.00  0.67           C  
ATOM    795  CE3 TRP A  55      20.403  21.976 -10.645  1.00  0.67           C  
ATOM    796  CZ2 TRP A  55      18.972  20.992 -12.856  1.00  0.67           C  
ATOM    797  CZ3 TRP A  55      20.999  21.847 -11.900  1.00  0.67           C  
ATOM    798  CH2 TRP A  55      20.299  21.365 -12.974  1.00  0.67           C  
ATOM    799  H   TRP A  55      18.922  23.061  -5.650  1.00  0.67           H  
ATOM    800  HA  TRP A  55      19.834  23.527  -8.406  1.00  0.67           H  
ATOM    801 1HB  TRP A  55      19.006  21.327  -7.458  1.00  0.67           H  
ATOM    802 2HB  TRP A  55      17.412  22.016  -7.419  1.00  0.67           H  
ATOM    803  HD1 TRP A  55      16.034  21.047  -9.307  1.00  0.67           H  
ATOM    804  HE1 TRP A  55      16.378  20.489 -11.825  1.00  0.67           H  
ATOM    805  HE3 TRP A  55      20.970  22.361  -9.799  1.00  0.67           H  
ATOM    806  HZ2 TRP A  55      18.429  20.616 -13.725  1.00  0.67           H  
ATOM    807  HZ3 TRP A  55      22.043  22.136 -12.007  1.00  0.67           H  
ATOM    808  HH2 TRP A  55      20.800  21.280 -13.941  1.00  0.67           H  
ATOM    809  N   THR A  56      18.586  25.762  -8.246  1.00  0.69           N  
ATOM    810  CA  THR A  56      17.882  27.029  -8.454  1.00  0.69           C  
ATOM    811  C   THR A  56      17.910  27.483  -9.912  1.00  0.69           C  
ATOM    812  O   THR A  56      17.474  28.583 -10.251  1.00  0.69           O  
ATOM    813  CB  THR A  56      18.489  28.112  -7.549  1.00  0.69           C  
ATOM    814  OG1 THR A  56      19.879  28.298  -7.874  1.00  0.69           O  
ATOM    815  CG2 THR A  56      18.374  27.671  -6.085  1.00  0.69           C  
ATOM    816  H   THR A  56      19.596  25.768  -8.095  1.00  0.69           H  
ATOM    817  HA  THR A  56      16.840  26.890  -8.166  1.00  0.69           H  
ATOM    818  HB  THR A  56      17.958  29.050  -7.692  1.00  0.69           H  
ATOM    819  HG1 THR A  56      20.353  27.461  -7.749  1.00  0.69           H  
ATOM    820 1HG2 THR A  56      18.805  28.430  -5.434  1.00  0.69           H  
ATOM    821 2HG2 THR A  56      17.326  27.525  -5.823  1.00  0.69           H  
ATOM    822 3HG2 THR A  56      18.906  26.738  -5.941  1.00  0.69           H  
ATOM    823  N   ASP A  57      18.451  26.622 -10.756  1.00  0.70           N  
ATOM    824  CA  ASP A  57      18.596  26.816 -12.190  1.00  0.70           C  
ATOM    825  C   ASP A  57      18.430  25.453 -12.798  1.00  0.70           C  
ATOM    826  O   ASP A  57      19.244  24.569 -12.571  1.00  0.70           O  
ATOM    827  CB  ASP A  57      19.939  27.454 -12.564  1.00  0.70           C  
ATOM    828  CG  ASP A  57      20.092  27.795 -14.083  1.00  0.70           C  
ATOM    829  OD1 ASP A  57      19.394  27.239 -14.935  1.00  0.70           O  
ATOM    830  OD2 ASP A  57      20.897  28.666 -14.373  1.00  0.70           O  
ATOM    831  H   ASP A  57      18.771  25.750 -10.365  1.00  0.70           H  
ATOM    832  HA  ASP A  57      17.792  27.459 -12.551  1.00  0.70           H  
ATOM    833 1HB  ASP A  57      20.073  28.372 -11.986  1.00  0.70           H  
ATOM    834 2HB  ASP A  57      20.745  26.772 -12.285  1.00  0.70           H  
ATOM    835  N   LEU A  58      17.348  25.271 -13.534  1.00  0.71           N  
ATOM    836  CA  LEU A  58      16.993  23.956 -14.026  1.00  0.71           C  
ATOM    837  C   LEU A  58      17.705  23.593 -15.324  1.00  0.71           C  
ATOM    838  O   LEU A  58      17.503  22.505 -15.867  1.00  0.71           O  
ATOM    839  CB  LEU A  58      15.485  23.904 -14.257  1.00  0.71           C  
ATOM    840  CG  LEU A  58      14.630  24.168 -13.009  1.00  0.71           C  
ATOM    841  CD1 LEU A  58      13.161  24.129 -13.392  1.00  0.71           C  
ATOM    842  CD2 LEU A  58      14.976  23.184 -11.945  1.00  0.71           C  
ATOM    843  H   LEU A  58      16.745  26.058 -13.724  1.00  0.71           H  
ATOM    844  HA  LEU A  58      17.261  23.230 -13.266  1.00  0.71           H  
ATOM    845 1HB  LEU A  58      15.223  24.642 -15.013  1.00  0.71           H  
ATOM    846 2HB  LEU A  58      15.228  22.914 -14.635  1.00  0.71           H  
ATOM    847  HG  LEU A  58      14.841  25.170 -12.634  1.00  0.71           H  
ATOM    848 1HD1 LEU A  58      12.551  24.339 -12.514  1.00  0.71           H  
ATOM    849 2HD1 LEU A  58      12.965  24.878 -14.159  1.00  0.71           H  
ATOM    850 3HD1 LEU A  58      12.913  23.141 -13.779  1.00  0.71           H  
ATOM    851 1HD2 LEU A  58      14.383  23.382 -11.051  1.00  0.71           H  
ATOM    852 2HD2 LEU A  58      14.774  22.176 -12.299  1.00  0.71           H  
ATOM    853 3HD2 LEU A  58      16.033  23.291 -11.708  1.00  0.71           H  
ATOM    854  N   ARG A  59      18.504  24.509 -15.860  1.00  0.71           N  
ATOM    855  CA  ARG A  59      19.192  24.222 -17.102  1.00  0.71           C  
ATOM    856  C   ARG A  59      20.415  23.345 -16.791  1.00  0.71           C  
ATOM    857  O   ARG A  59      21.008  23.486 -15.725  1.00  0.71           O  
ATOM    858  CB  ARG A  59      19.597  25.525 -17.758  1.00  0.71           C  
ATOM    859  CG  ARG A  59      18.429  26.385 -18.203  1.00  0.71           C  
ATOM    860  CD  ARG A  59      18.874  27.700 -18.715  1.00  0.71           C  
ATOM    861  NE  ARG A  59      19.548  28.453 -17.673  1.00  0.71           N  
ATOM    862  CZ  ARG A  59      20.003  29.715 -17.789  1.00  0.71           C  
ATOM    863  NH1 ARG A  59      19.791  30.402 -18.896  1.00  0.71           N  
ATOM    864  NH2 ARG A  59      20.651  30.260 -16.778  1.00  0.71           N  
ATOM    865  H   ARG A  59      18.669  25.417 -15.396  1.00  0.71           H  
ATOM    866  HA  ARG A  59      18.498  23.700 -17.754  1.00  0.71           H  
ATOM    867 1HB  ARG A  59      20.158  26.118 -17.045  1.00  0.71           H  
ATOM    868 2HB  ARG A  59      20.247  25.341 -18.607  1.00  0.71           H  
ATOM    869 1HG  ARG A  59      17.874  25.872 -18.987  1.00  0.71           H  
ATOM    870 2HG  ARG A  59      17.778  26.561 -17.344  1.00  0.71           H  
ATOM    871 1HD  ARG A  59      19.574  27.556 -19.539  1.00  0.71           H  
ATOM    872 2HD  ARG A  59      18.016  28.276 -19.056  1.00  0.71           H  
ATOM    873  HE  ARG A  59      19.701  27.973 -16.764  1.00  0.71           H  
ATOM    874 1HH1 ARG A  59      19.251  29.988 -19.646  1.00  0.71           H  
ATOM    875 2HH1 ARG A  59      20.125  31.352 -18.973  1.00  0.71           H  
ATOM    876 1HH2 ARG A  59      20.803  29.700 -15.911  1.00  0.71           H  
ATOM    877 2HH2 ARG A  59      20.994  31.200 -16.836  1.00  0.71           H  
ATOM    878  N   PRO A  60      20.814  22.418 -17.673  1.00  0.71           N  
ATOM    879  CA  PRO A  60      21.992  21.583 -17.511  1.00  0.71           C  
ATOM    880  C   PRO A  60      23.252  22.425 -17.635  1.00  0.71           C  
ATOM    881  O   PRO A  60      23.288  23.385 -18.417  1.00  0.71           O  
ATOM    882  CB  PRO A  60      21.834  20.562 -18.650  1.00  0.71           C  
ATOM    883  CG  PRO A  60      20.994  21.268 -19.697  1.00  0.71           C  
ATOM    884  CD  PRO A  60      20.051  22.174 -18.911  1.00  0.71           C  
ATOM    885  HA  PRO A  60      21.958  21.084 -16.528  1.00  0.71           H  
ATOM    886 1HB  PRO A  60      22.830  20.262 -19.023  1.00  0.71           H  
ATOM    887 2HB  PRO A  60      21.358  19.648 -18.266  1.00  0.71           H  
ATOM    888 1HG  PRO A  60      21.643  21.813 -20.383  1.00  0.71           H  
ATOM    889 2HG  PRO A  60      20.454  20.527 -20.304  1.00  0.71           H  
ATOM    890 1HD  PRO A  60      19.894  23.097 -19.475  1.00  0.71           H  
ATOM    891 2HD  PRO A  60      19.106  21.649 -18.686  1.00  0.71           H  
ATOM    892  N   LYS A  61      24.327  22.002 -16.974  1.00  0.72           N  
ATOM    893  CA  LYS A  61      25.592  22.732 -17.061  1.00  0.72           C  
ATOM    894  C   LYS A  61      26.132  22.861 -18.485  1.00  0.72           C  
ATOM    895  O   LYS A  61      26.750  23.883 -18.821  1.00  0.72           O  
ATOM    896  CB  LYS A  61      26.651  22.091 -16.159  1.00  0.72           C  
ATOM    897  CG  LYS A  61      26.456  22.324 -14.660  1.00  0.72           C  
ATOM    898  CD  LYS A  61      27.556  21.623 -13.857  1.00  0.72           C  
ATOM    899  CE  LYS A  61      27.427  21.889 -12.362  1.00  0.72           C  
ATOM    900  NZ  LYS A  61      28.498  21.195 -11.581  1.00  0.72           N  
ATOM    901  H   LYS A  61      24.253  21.199 -16.345  1.00  0.72           H  
ATOM    902  HA  LYS A  61      25.418  23.738 -16.686  1.00  0.72           H  
ATOM    903 1HB  LYS A  61      26.654  21.010 -16.323  1.00  0.72           H  
ATOM    904 2HB  LYS A  61      27.638  22.463 -16.434  1.00  0.72           H  
ATOM    905 1HG  LYS A  61      26.495  23.393 -14.454  1.00  0.72           H  
ATOM    906 2HG  LYS A  61      25.487  21.957 -14.348  1.00  0.72           H  
ATOM    907 1HD  LYS A  61      27.489  20.544 -14.029  1.00  0.72           H  
ATOM    908 2HD  LYS A  61      28.531  21.967 -14.197  1.00  0.72           H  
ATOM    909 1HE  LYS A  61      27.496  22.960 -12.184  1.00  0.72           H  
ATOM    910 2HE  LYS A  61      26.458  21.538 -12.020  1.00  0.72           H  
ATOM    911 1HZ  LYS A  61      28.381  21.393 -10.598  1.00  0.72           H  
ATOM    912 2HZ  LYS A  61      28.434  20.196 -11.735  1.00  0.72           H  
ATOM    913 3HZ  LYS A  61      29.404  21.524 -11.885  1.00  0.72           H  
ATOM    914  N   SER A  62      25.889  21.860 -19.339  1.00  0.74           N  
ATOM    915  CA  SER A  62      26.370  21.913 -20.719  1.00  0.74           C  
ATOM    916  C   SER A  62      25.716  23.025 -21.542  1.00  0.74           C  
ATOM    917  O   SER A  62      26.266  23.440 -22.563  1.00  0.74           O  
ATOM    918  CB  SER A  62      26.135  20.594 -21.419  1.00  0.74           C  
ATOM    919  OG  SER A  62      26.909  19.577 -20.854  1.00  0.74           O  
ATOM    920  H   SER A  62      25.381  21.037 -19.022  1.00  0.74           H  
ATOM    921  HA  SER A  62      27.444  22.099 -20.693  1.00  0.74           H  
ATOM    922 1HB  SER A  62      25.079  20.326 -21.356  1.00  0.74           H  
ATOM    923 2HB  SER A  62      26.385  20.702 -22.472  1.00  0.74           H  
ATOM    924  HG  SER A  62      26.366  19.213 -20.113  1.00  0.74           H  
ATOM    925  N   LEU A  63      24.535  23.482 -21.114  1.00  0.77           N  
ATOM    926  CA  LEU A  63      23.803  24.559 -21.769  1.00  0.77           C  
ATOM    927  C   LEU A  63      24.194  25.880 -21.147  1.00  0.77           C  
ATOM    928  O   LEU A  63      24.468  26.860 -21.846  1.00  0.77           O  
ATOM    929  CB  LEU A  63      22.299  24.366 -21.656  1.00  0.77           C  
ATOM    930  CG  LEU A  63      21.485  25.471 -22.267  1.00  0.77           C  
ATOM    931  CD1 LEU A  63      21.785  25.553 -23.757  1.00  0.77           C  
ATOM    932  CD2 LEU A  63      20.008  25.218 -22.000  1.00  0.77           C  
ATOM    933  H   LEU A  63      24.143  23.107 -20.255  1.00  0.77           H  
ATOM    934  HA  LEU A  63      24.073  24.582 -22.821  1.00  0.77           H  
ATOM    935 1HB  LEU A  63      22.027  23.437 -22.147  1.00  0.77           H  
ATOM    936 2HB  LEU A  63      22.034  24.297 -20.598  1.00  0.77           H  
ATOM    937  HG  LEU A  63      21.772  26.402 -21.817  1.00  0.77           H  
ATOM    938 1HD1 LEU A  63      21.209  26.366 -24.199  1.00  0.77           H  
ATOM    939 2HD1 LEU A  63      22.851  25.742 -23.904  1.00  0.77           H  
ATOM    940 3HD1 LEU A  63      21.514  24.614 -24.236  1.00  0.77           H  
ATOM    941 1HD2 LEU A  63      19.417  26.027 -22.432  1.00  0.77           H  
ATOM    942 2HD2 LEU A  63      19.713  24.272 -22.452  1.00  0.77           H  
ATOM    943 3HD2 LEU A  63      19.837  25.176 -20.934  1.00  0.77           H  
ATOM    944  N   ILE A  64      24.242  25.898 -19.821  1.00  0.86           N  
ATOM    945  CA  ILE A  64      24.539  27.118 -19.094  1.00  0.86           C  
ATOM    946  C   ILE A  64      25.892  27.646 -19.523  1.00  0.86           C  
ATOM    947  O   ILE A  64      26.054  28.849 -19.731  1.00  0.86           O  
ATOM    948  CB  ILE A  64      24.535  26.880 -17.583  1.00  0.86           C  
ATOM    949  CG1 ILE A  64      23.107  26.575 -17.121  1.00  0.86           C  
ATOM    950  CG2 ILE A  64      25.084  28.109 -16.876  1.00  0.86           C  
ATOM    951  CD1 ILE A  64      23.021  26.038 -15.718  1.00  0.86           C  
ATOM    952  H   ILE A  64      24.027  25.045 -19.302  1.00  0.86           H  
ATOM    953  HA  ILE A  64      23.782  27.861 -19.332  1.00  0.86           H  
ATOM    954  HB  ILE A  64      25.151  26.016 -17.350  1.00  0.86           H  
ATOM    955 1HG1 ILE A  64      22.516  27.489 -17.170  1.00  0.86           H  
ATOM    956 2HG1 ILE A  64      22.669  25.839 -17.795  1.00  0.86           H  
ATOM    957 1HG2 ILE A  64      25.083  27.941 -15.800  1.00  0.86           H  
ATOM    958 2HG2 ILE A  64      26.104  28.298 -17.214  1.00  0.86           H  
ATOM    959 3HG2 ILE A  64      24.457  28.972 -17.108  1.00  0.86           H  
ATOM    960 1HD1 ILE A  64      21.978  25.851 -15.462  1.00  0.86           H  
ATOM    961 2HD1 ILE A  64      23.579  25.107 -15.646  1.00  0.86           H  
ATOM    962 3HD1 ILE A  64      23.431  26.767 -15.023  1.00  0.86           H  
ATOM    963  N   SER A  65      26.864  26.746 -19.679  1.00  1.06           N  
ATOM    964  CA  SER A  65      28.195  27.130 -20.107  1.00  1.06           C  
ATOM    965  C   SER A  65      28.164  27.856 -21.458  1.00  1.06           C  
ATOM    966  O   SER A  65      28.893  28.830 -21.652  1.00  1.06           O  
ATOM    967  CB  SER A  65      29.054  25.887 -20.234  1.00  1.06           C  
ATOM    968  OG  SER A  65      29.218  25.261 -18.989  1.00  1.06           O  
ATOM    969  H   SER A  65      26.683  25.762 -19.471  1.00  1.06           H  
ATOM    970  HA  SER A  65      28.623  27.798 -19.358  1.00  1.06           H  
ATOM    971 1HB  SER A  65      28.584  25.190 -20.933  1.00  1.06           H  
ATOM    972 2HB  SER A  65      30.025  26.157 -20.641  1.00  1.06           H  
ATOM    973  HG  SER A  65      28.340  24.857 -18.783  1.00  1.06           H  
ATOM    974  N   GLN A  66      27.319  27.391 -22.390  1.00  1.49           N  
ATOM    975  CA  GLN A  66      27.214  27.996 -23.720  1.00  1.49           C  
ATOM    976  C   GLN A  66      26.610  29.386 -23.634  1.00  1.49           C  
ATOM    977  O   GLN A  66      26.992  30.300 -24.364  1.00  1.49           O  
ATOM    978  CB  GLN A  66      26.328  27.148 -24.640  1.00  1.49           C  
ATOM    979  CG  GLN A  66      26.899  25.817 -25.022  1.00  1.49           C  
ATOM    980  CD  GLN A  66      25.919  24.995 -25.841  1.00  1.49           C  
ATOM    981  OE1 GLN A  66      25.623  25.300 -27.004  1.00  1.49           O  
ATOM    982  NE2 GLN A  66      25.404  23.949 -25.225  1.00  1.49           N  
ATOM    983  H   GLN A  66      26.725  26.602 -22.166  1.00  1.49           H  
ATOM    984  HA  GLN A  66      28.213  28.082 -24.147  1.00  1.49           H  
ATOM    985 1HB  GLN A  66      25.370  26.970 -24.158  1.00  1.49           H  
ATOM    986 2HB  GLN A  66      26.127  27.702 -25.554  1.00  1.49           H  
ATOM    987 1HG  GLN A  66      27.801  25.970 -25.609  1.00  1.49           H  
ATOM    988 2HG  GLN A  66      27.131  25.267 -24.112  1.00  1.49           H  
ATOM    989 1HE2 GLN A  66      24.750  23.357 -25.688  1.00  1.49           H  
ATOM    990 2HE2 GLN A  66      25.682  23.759 -24.260  1.00  1.49           H  
ATOM    991  N   ILE A  67      25.644  29.531 -22.738  1.00  2.35           N  
ATOM    992  CA  ILE A  67      24.954  30.790 -22.537  1.00  2.35           C  
ATOM    993  C   ILE A  67      25.866  31.830 -21.886  1.00  2.35           C  
ATOM    994  O   ILE A  67      25.898  32.990 -22.301  1.00  2.35           O  
ATOM    995  CB  ILE A  67      23.704  30.559 -21.679  1.00  2.35           C  
ATOM    996  CG1 ILE A  67      22.713  29.698 -22.471  1.00  2.35           C  
ATOM    997  CG2 ILE A  67      23.079  31.873 -21.260  1.00  2.35           C  
ATOM    998  CD1 ILE A  67      21.593  29.183 -21.645  1.00  2.35           C  
ATOM    999  H   ILE A  67      25.365  28.716 -22.189  1.00  2.35           H  
ATOM   1000  HA  ILE A  67      24.641  31.169 -23.507  1.00  2.35           H  
ATOM   1001  HB  ILE A  67      23.982  29.997 -20.791  1.00  2.35           H  
ATOM   1002 1HG1 ILE A  67      22.304  30.287 -23.288  1.00  2.35           H  
ATOM   1003 2HG1 ILE A  67      23.247  28.844 -22.892  1.00  2.35           H  
ATOM   1004 1HG2 ILE A  67      22.203  31.677 -20.648  1.00  2.35           H  
ATOM   1005 2HG2 ILE A  67      23.803  32.450 -20.684  1.00  2.35           H  
ATOM   1006 3HG2 ILE A  67      22.788  32.437 -22.145  1.00  2.35           H  
ATOM   1007 1HD1 ILE A  67      20.931  28.581 -22.265  1.00  2.35           H  
ATOM   1008 2HD1 ILE A  67      21.988  28.575 -20.832  1.00  2.35           H  
ATOM   1009 3HD1 ILE A  67      21.048  30.019 -21.245  1.00  2.35           H  
ATOM   1010  N   SER A  68      26.589  31.408 -20.847  1.00  4.01           N  
ATOM   1011  CA  SER A  68      27.495  32.276 -20.100  1.00  4.01           C  
ATOM   1012  C   SER A  68      28.692  32.814 -20.890  1.00  4.01           C  
ATOM   1013  O   SER A  68      28.947  34.021 -20.850  1.00  4.01           O  
ATOM   1014  CB  SER A  68      28.011  31.537 -18.877  1.00  4.01           C  
ATOM   1015  OG  SER A  68      28.912  32.326 -18.125  1.00  4.01           O  
ATOM   1016  H   SER A  68      26.498  30.438 -20.555  1.00  4.01           H  
ATOM   1017  HA  SER A  68      26.915  33.132 -19.757  1.00  4.01           H  
ATOM   1018 1HB  SER A  68      27.164  31.251 -18.254  1.00  4.01           H  
ATOM   1019 2HB  SER A  68      28.506  30.616 -19.192  1.00  4.01           H  
ATOM   1020  HG  SER A  68      29.812  32.215 -18.549  1.00  4.01           H  
ATOM   1021  N   ASP A  69      29.423  31.936 -21.592  1.00  6.91           N  
ATOM   1022  CA  ASP A  69      30.649  32.358 -22.269  1.00  6.91           C  
ATOM   1023  C   ASP A  69      30.758  31.855 -23.710  1.00  6.91           C  
ATOM   1024  O   ASP A  69      30.778  32.667 -24.638  1.00  6.91           O  
ATOM   1025  OXT ASP A  69      31.218  30.729 -23.897  1.00  6.91           O  
ATOM   1026  CB  ASP A  69      31.851  31.873 -21.450  1.00  6.91           C  
ATOM   1027  CG  ASP A  69      31.936  32.564 -20.079  1.00  6.91           C  
ATOM   1028  OD1 ASP A  69      32.351  33.692 -20.022  1.00  6.91           O  
ATOM   1029  OD2 ASP A  69      31.535  31.952 -19.104  1.00  6.91           O  
ATOM   1030  H   ASP A  69      29.147  30.951 -21.625  1.00  6.91           H  
ATOM   1031  HA  ASP A  69      30.665  33.446 -22.297  1.00  6.91           H  
ATOM   1032 1HB  ASP A  69      31.775  30.795 -21.297  1.00  6.91           H  
ATOM   1033 2HB  ASP A  69      32.772  32.065 -22.001  1.00  6.91           H  
ENDMDL

REMARK ID 571043 DOMAINID 565608 MODEL 2 2023-12-02_00000041_2_19
MODEL     2
ATOM      1  N   MET A   1       0.332  -0.739   0.136  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.743  -0.424   0.314  1.00  1.35           C  
ATOM      3  C   MET A   1       1.959   1.074   0.446  1.00  1.35           C  
ATOM      4  O   MET A   1       1.123   1.873   0.020  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.565  -0.963  -0.853  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.592  -2.478  -0.968  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.555  -3.041  -2.384  1.00  1.35           S  
ATOM      8  CE  MET A   1       5.214  -2.649  -1.832  1.00  1.35           C  
ATOM      9 1H   MET A   1       0.204  -1.740   0.149  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.199  -0.320   0.886  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.015  -0.369  -0.748  1.00  1.35           H  
ATOM     12  HA  MET A   1       2.089  -0.890   1.236  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.169  -0.566  -1.786  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.595  -0.613  -0.763  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.023  -2.905  -0.063  1.00  1.35           H  
ATOM     16 2HG  MET A   1       1.574  -2.854  -1.071  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.931  -2.937  -2.601  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.292  -1.576  -1.643  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.431  -3.196  -0.913  1.00  1.35           H  
ATOM     20  N   THR A   2       3.090   1.448   1.029  1.00  1.21           N  
ATOM     21  CA  THR A   2       3.439   2.853   1.213  1.00  1.21           C  
ATOM     22  C   THR A   2       4.737   3.208   0.505  1.00  1.21           C  
ATOM     23  O   THR A   2       5.732   2.495   0.618  1.00  1.21           O  
ATOM     24  CB  THR A   2       3.562   3.193   2.716  1.00  1.21           C  
ATOM     25  OG1 THR A   2       2.299   2.958   3.354  1.00  1.21           O  
ATOM     26  CG2 THR A   2       4.003   4.663   2.943  1.00  1.21           C  
ATOM     27  H   THR A   2       3.738   0.747   1.360  1.00  1.21           H  
ATOM     28  HA  THR A   2       2.648   3.470   0.786  1.00  1.21           H  
ATOM     29  HB  THR A   2       4.304   2.536   3.166  1.00  1.21           H  
ATOM     30  HG1 THR A   2       1.643   3.565   2.994  1.00  1.21           H  
ATOM     31 1HG2 THR A   2       4.078   4.855   4.011  1.00  1.21           H  
ATOM     32 2HG2 THR A   2       4.970   4.835   2.485  1.00  1.21           H  
ATOM     33 3HG2 THR A   2       3.272   5.341   2.505  1.00  1.21           H  
ATOM     34  N   ASN A   3       4.715   4.320  -0.219  1.00  1.08           N  
ATOM     35  CA  ASN A   3       5.895   4.845  -0.889  1.00  1.08           C  
ATOM     36  C   ASN A   3       6.795   5.444   0.181  1.00  1.08           C  
ATOM     37  O   ASN A   3       6.337   6.334   0.889  1.00  1.08           O  
ATOM     38  CB  ASN A   3       5.537   5.903  -1.915  1.00  1.08           C  
ATOM     39  CG  ASN A   3       6.734   6.377  -2.719  1.00  1.08           C  
ATOM     40  OD1 ASN A   3       7.792   6.770  -2.195  1.00  1.08           O  
ATOM     41  ND2 ASN A   3       6.579   6.340  -4.022  1.00  1.08           N  
ATOM     42  H   ASN A   3       3.847   4.833  -0.287  1.00  1.08           H  
ATOM     43  HA  ASN A   3       6.385   4.031  -1.407  1.00  1.08           H  
ATOM     44 1HB  ASN A   3       4.788   5.506  -2.602  1.00  1.08           H  
ATOM     45 2HB  ASN A   3       5.093   6.767  -1.411  1.00  1.08           H  
ATOM     46 1HD2 ASN A   3       7.322   6.634  -4.624  1.00  1.08           H  
ATOM     47 2HD2 ASN A   3       5.716   6.018  -4.415  1.00  1.08           H  
ATOM     48  N   PRO A   4       8.048   4.997   0.368  1.00  0.97           N  
ATOM     49  CA  PRO A   4       8.957   5.469   1.400  1.00  0.97           C  
ATOM     50  C   PRO A   4       9.024   6.992   1.527  1.00  0.97           C  
ATOM     51  O   PRO A   4       9.183   7.511   2.627  1.00  0.97           O  
ATOM     52  CB  PRO A   4      10.297   4.909   0.921  1.00  0.97           C  
ATOM     53  CG  PRO A   4       9.933   3.638   0.194  1.00  0.97           C  
ATOM     54  CD  PRO A   4       8.628   3.945  -0.506  1.00  0.97           C  
ATOM     55  HA  PRO A   4       8.670   5.015   2.357  1.00  0.97           H  
ATOM     56 1HB  PRO A   4      10.802   5.644   0.274  1.00  0.97           H  
ATOM     57 2HB  PRO A   4      10.955   4.738   1.781  1.00  0.97           H  
ATOM     58 1HG  PRO A   4      10.732   3.362  -0.509  1.00  0.97           H  
ATOM     59 2HG  PRO A   4       9.840   2.807   0.909  1.00  0.97           H  
ATOM     60 1HD  PRO A   4       8.799   4.321  -1.525  1.00  0.97           H  
ATOM     61 2HD  PRO A   4       8.023   3.026  -0.482  1.00  0.97           H  
ATOM     62  N   PHE A   5       8.823   7.732   0.438  1.00  0.90           N  
ATOM     63  CA  PHE A   5       8.918   9.189   0.514  1.00  0.90           C  
ATOM     64  C   PHE A   5       7.767   9.811   1.315  1.00  0.90           C  
ATOM     65  O   PHE A   5       7.880  10.941   1.807  1.00  0.90           O  
ATOM     66  CB  PHE A   5       8.977   9.766  -0.891  1.00  0.90           C  
ATOM     67  CG  PHE A   5      10.350   9.608  -1.570  1.00  0.90           C  
ATOM     68  CD1 PHE A   5      10.710   8.439  -2.235  1.00  0.90           C  
ATOM     69  CD2 PHE A   5      11.257  10.656  -1.579  1.00  0.90           C  
ATOM     70  CE1 PHE A   5      11.945   8.326  -2.866  1.00  0.90           C  
ATOM     71  CE2 PHE A   5      12.489  10.543  -2.220  1.00  0.90           C  
ATOM     72  CZ  PHE A   5      12.828   9.381  -2.855  1.00  0.90           C  
ATOM     73  H   PHE A   5       8.609   7.298  -0.461  1.00  0.90           H  
ATOM     74  HA  PHE A   5       9.851   9.439   1.003  1.00  0.90           H  
ATOM     75 1HB  PHE A   5       8.224   9.283  -1.514  1.00  0.90           H  
ATOM     76 2HB  PHE A   5       8.734  10.827  -0.856  1.00  0.90           H  
ATOM     77  HD1 PHE A   5      10.022   7.606  -2.254  1.00  0.90           H  
ATOM     78  HD2 PHE A   5      10.990  11.587  -1.076  1.00  0.90           H  
ATOM     79  HE1 PHE A   5      12.210   7.401  -3.375  1.00  0.90           H  
ATOM     80  HE2 PHE A   5      13.186  11.383  -2.216  1.00  0.90           H  
ATOM     81  HZ  PHE A   5      13.786   9.297  -3.353  1.00  0.90           H  
ATOM     82  N   ASP A   6       6.658   9.076   1.416  1.00  0.86           N  
ATOM     83  CA  ASP A   6       5.475   9.502   2.141  1.00  0.86           C  
ATOM     84  C   ASP A   6       5.322   8.711   3.442  1.00  0.86           C  
ATOM     85  O   ASP A   6       4.261   8.734   4.072  1.00  0.86           O  
ATOM     86  CB  ASP A   6       4.224   9.341   1.276  1.00  0.86           C  
ATOM     87  CG  ASP A   6       4.246  10.243   0.018  1.00  0.86           C  
ATOM     88  OD1 ASP A   6       4.640  11.404   0.106  1.00  0.86           O  
ATOM     89  OD2 ASP A   6       3.840   9.765  -1.018  1.00  0.86           O  
ATOM     90  H   ASP A   6       6.645   8.143   1.014  1.00  0.86           H  
ATOM     91  HA  ASP A   6       5.577  10.546   2.388  1.00  0.86           H  
ATOM     92 1HB  ASP A   6       4.145   8.297   0.959  1.00  0.86           H  
ATOM     93 2HB  ASP A   6       3.339   9.574   1.866  1.00  0.86           H  
ATOM     94  N   ASN A   7       6.370   7.996   3.855  1.00  0.84           N  
ATOM     95  CA  ASN A   7       6.264   7.196   5.063  1.00  0.84           C  
ATOM     96  C   ASN A   7       6.502   8.058   6.295  1.00  0.84           C  
ATOM     97  O   ASN A   7       7.634   8.412   6.633  1.00  0.84           O  
ATOM     98  CB  ASN A   7       7.198   6.006   5.017  1.00  0.84           C  
ATOM     99  CG  ASN A   7       7.032   5.056   6.191  1.00  0.84           C  
ATOM    100  OD1 ASN A   7       6.560   5.397   7.291  1.00  0.84           O  
ATOM    101  ND2 ASN A   7       7.422   3.823   5.964  1.00  0.84           N  
ATOM    102  H   ASN A   7       7.249   7.990   3.336  1.00  0.84           H  
ATOM    103  HA  ASN A   7       5.245   6.815   5.134  1.00  0.84           H  
ATOM    104 1HB  ASN A   7       7.018   5.454   4.092  1.00  0.84           H  
ATOM    105 2HB  ASN A   7       8.231   6.358   4.986  1.00  0.84           H  
ATOM    106 1HD2 ASN A   7       7.345   3.132   6.685  1.00  0.84           H  
ATOM    107 2HD2 ASN A   7       7.795   3.570   5.069  1.00  0.84           H  
ATOM    108  N   GLU A   8       5.420   8.360   6.993  1.00  0.83           N  
ATOM    109  CA  GLU A   8       5.428   9.245   8.152  1.00  0.83           C  
ATOM    110  C   GLU A   8       6.283   8.715   9.305  1.00  0.83           C  
ATOM    111  O   GLU A   8       6.701   9.486  10.170  1.00  0.83           O  
ATOM    112  CB  GLU A   8       3.991   9.483   8.635  1.00  0.83           C  
ATOM    113  CG  GLU A   8       3.140  10.312   7.669  1.00  0.83           C  
ATOM    114  CD  GLU A   8       1.718  10.519   8.148  1.00  0.83           C  
ATOM    115  OE1 GLU A   8       1.357   9.947   9.150  1.00  0.83           O  
ATOM    116  OE2 GLU A   8       0.997  11.255   7.513  1.00  0.83           O  
ATOM    117  H   GLU A   8       4.533   8.004   6.660  1.00  0.83           H  
ATOM    118  HA  GLU A   8       5.846  10.202   7.840  1.00  0.83           H  
ATOM    119 1HB  GLU A   8       3.497   8.521   8.784  1.00  0.83           H  
ATOM    120 2HB  GLU A   8       4.010   9.994   9.597  1.00  0.83           H  
ATOM    121 1HG  GLU A   8       3.613  11.285   7.533  1.00  0.83           H  
ATOM    122 2HG  GLU A   8       3.126   9.811   6.698  1.00  0.83           H  
ATOM    123  N   ASP A   9       6.511   7.398   9.331  1.00  0.81           N  
ATOM    124  CA  ASP A   9       7.284   6.761  10.388  1.00  0.81           C  
ATOM    125  C   ASP A   9       8.722   6.468   9.960  1.00  0.81           C  
ATOM    126  O   ASP A   9       9.442   5.751  10.659  1.00  0.81           O  
ATOM    127  CB  ASP A   9       6.627   5.452  10.820  1.00  0.81           C  
ATOM    128  CG  ASP A   9       5.261   5.648  11.492  1.00  0.81           C  
ATOM    129  OD1 ASP A   9       5.136   6.538  12.300  1.00  0.81           O  
ATOM    130  OD2 ASP A   9       4.360   4.902  11.191  1.00  0.81           O  
ATOM    131  H   ASP A   9       6.186   6.817   8.563  1.00  0.81           H  
ATOM    132  HA  ASP A   9       7.319   7.435  11.244  1.00  0.81           H  
ATOM    133 1HB  ASP A   9       6.497   4.812   9.946  1.00  0.81           H  
ATOM    134 2HB  ASP A   9       7.285   4.929  11.512  1.00  0.81           H  
ATOM    135  N   GLY A  10       9.139   6.993   8.811  1.00  0.78           N  
ATOM    136  CA  GLY A  10      10.496   6.765   8.342  1.00  0.78           C  
ATOM    137  C   GLY A  10      11.444   7.834   8.874  1.00  0.78           C  
ATOM    138  O   GLY A  10      11.083   8.627   9.747  1.00  0.78           O  
ATOM    139  H   GLY A  10       8.516   7.566   8.241  1.00  0.78           H  
ATOM    140 1HA  GLY A  10      10.834   5.777   8.655  1.00  0.78           H  
ATOM    141 2HA  GLY A  10      10.504   6.780   7.252  1.00  0.78           H  
ATOM    142  N   SER A  11      12.656   7.859   8.332  1.00  0.73           N  
ATOM    143  CA  SER A  11      13.673   8.836   8.716  1.00  0.73           C  
ATOM    144  C   SER A  11      14.207   9.417   7.424  1.00  0.73           C  
ATOM    145  O   SER A  11      14.411   8.668   6.462  1.00  0.73           O  
ATOM    146  CB  SER A  11      14.782   8.175   9.510  1.00  0.73           C  
ATOM    147  OG  SER A  11      14.292   7.618  10.700  1.00  0.73           O  
ATOM    148  H   SER A  11      12.881   7.178   7.624  1.00  0.73           H  
ATOM    149  HA  SER A  11      13.221   9.638   9.304  1.00  0.73           H  
ATOM    150 1HB  SER A  11      15.255   7.401   8.908  1.00  0.73           H  
ATOM    151 2HB  SER A  11      15.544   8.919   9.741  1.00  0.73           H  
ATOM    152  HG  SER A  11      13.736   8.296  11.104  1.00  0.73           H  
ATOM    153  N   PHE A  12      14.400  10.735   7.385  1.00  0.68           N  
ATOM    154  CA  PHE A  12      14.777  11.406   6.146  1.00  0.68           C  
ATOM    155  C   PHE A  12      15.950  12.369   6.216  1.00  0.68           C  
ATOM    156  O   PHE A  12      16.302  12.894   7.276  1.00  0.68           O  
ATOM    157  CB  PHE A  12      13.572  12.165   5.618  1.00  0.68           C  
ATOM    158  CG  PHE A  12      12.430  11.327   5.305  1.00  0.68           C  
ATOM    159  CD1 PHE A  12      11.521  10.967   6.279  1.00  0.68           C  
ATOM    160  CD2 PHE A  12      12.239  10.897   4.029  1.00  0.68           C  
ATOM    161  CE1 PHE A  12      10.451  10.166   5.965  1.00  0.68           C  
ATOM    162  CE2 PHE A  12      11.185  10.115   3.712  1.00  0.68           C  
ATOM    163  CZ  PHE A  12      10.280   9.742   4.681  1.00  0.68           C  
ATOM    164  H   PHE A  12      14.231  11.302   8.216  1.00  0.68           H  
ATOM    165  HA  PHE A  12      15.036  10.643   5.416  1.00  0.68           H  
ATOM    166 1HB  PHE A  12      13.260  12.925   6.329  1.00  0.68           H  
ATOM    167 2HB  PHE A  12      13.881  12.644   4.708  1.00  0.68           H  
ATOM    168  HD1 PHE A  12      11.667  11.310   7.305  1.00  0.68           H  
ATOM    169  HD2 PHE A  12      12.950  11.189   3.263  1.00  0.68           H  
ATOM    170  HE1 PHE A  12       9.734   9.868   6.734  1.00  0.68           H  
ATOM    171  HE2 PHE A  12      11.060   9.782   2.704  1.00  0.68           H  
ATOM    172  HZ  PHE A  12       9.429   9.110   4.431  1.00  0.68           H  
ATOM    173  N   LEU A  13      16.553  12.575   5.051  1.00  0.65           N  
ATOM    174  CA  LEU A  13      17.609  13.547   4.839  1.00  0.65           C  
ATOM    175  C   LEU A  13      17.204  14.597   3.819  1.00  0.65           C  
ATOM    176  O   LEU A  13      16.563  14.289   2.806  1.00  0.65           O  
ATOM    177  CB  LEU A  13      18.856  12.853   4.306  1.00  0.65           C  
ATOM    178  CG  LEU A  13      19.446  11.817   5.181  1.00  0.65           C  
ATOM    179  CD1 LEU A  13      20.553  11.090   4.444  1.00  0.65           C  
ATOM    180  CD2 LEU A  13      19.970  12.486   6.375  1.00  0.65           C  
ATOM    181  H   LEU A  13      16.226  12.051   4.246  1.00  0.65           H  
ATOM    182  HA  LEU A  13      17.827  14.037   5.784  1.00  0.65           H  
ATOM    183 1HB  LEU A  13      18.602  12.378   3.359  1.00  0.65           H  
ATOM    184 2HB  LEU A  13      19.617  13.612   4.127  1.00  0.65           H  
ATOM    185  HG  LEU A  13      18.688  11.107   5.473  1.00  0.65           H  
ATOM    186 1HD1 LEU A  13      20.988  10.332   5.097  1.00  0.65           H  
ATOM    187 2HD1 LEU A  13      20.142  10.606   3.554  1.00  0.65           H  
ATOM    188 3HD1 LEU A  13      21.322  11.802   4.149  1.00  0.65           H  
ATOM    189 1HD2 LEU A  13      20.404  11.752   7.034  1.00  0.65           H  
ATOM    190 2HD2 LEU A  13      20.731  13.214   6.091  1.00  0.65           H  
ATOM    191 3HD2 LEU A  13      19.156  13.000   6.867  1.00  0.65           H  
ATOM    192  N   VAL A  14      17.664  15.821   4.025  1.00  0.64           N  
ATOM    193  CA  VAL A  14      17.456  16.823   2.997  1.00  0.64           C  
ATOM    194  C   VAL A  14      18.741  16.921   2.238  1.00  0.64           C  
ATOM    195  O   VAL A  14      19.808  17.082   2.843  1.00  0.64           O  
ATOM    196  CB  VAL A  14      17.127  18.216   3.531  1.00  0.64           C  
ATOM    197  CG1 VAL A  14      16.947  19.157   2.332  1.00  0.64           C  
ATOM    198  CG2 VAL A  14      15.910  18.139   4.413  1.00  0.64           C  
ATOM    199  H   VAL A  14      18.171  16.028   4.884  1.00  0.64           H  
ATOM    200  HA  VAL A  14      16.661  16.506   2.319  1.00  0.64           H  
ATOM    201  HB  VAL A  14      17.961  18.592   4.085  1.00  0.64           H  
ATOM    202 1HG1 VAL A  14      16.732  20.152   2.666  1.00  0.64           H  
ATOM    203 2HG1 VAL A  14      17.856  19.184   1.735  1.00  0.64           H  
ATOM    204 3HG1 VAL A  14      16.125  18.797   1.715  1.00  0.64           H  
ATOM    205 1HG2 VAL A  14      15.658  19.114   4.805  1.00  0.64           H  
ATOM    206 2HG2 VAL A  14      15.077  17.763   3.824  1.00  0.64           H  
ATOM    207 3HG2 VAL A  14      16.113  17.461   5.244  1.00  0.64           H  
ATOM    208  N   LEU A  15      18.647  16.721   0.938  1.00  0.64           N  
ATOM    209  CA  LEU A  15      19.776  16.781   0.035  1.00  0.64           C  
ATOM    210  C   LEU A  15      19.694  17.995  -0.857  1.00  0.64           C  
ATOM    211  O   LEU A  15      18.593  18.415  -1.224  1.00  0.64           O  
ATOM    212  CB  LEU A  15      19.810  15.532  -0.819  1.00  0.64           C  
ATOM    213  CG  LEU A  15      20.455  14.252  -0.249  1.00  0.64           C  
ATOM    214  CD1 LEU A  15      19.866  13.859   1.092  1.00  0.64           C  
ATOM    215  CD2 LEU A  15      20.193  13.187  -1.232  1.00  0.64           C  
ATOM    216  H   LEU A  15      17.722  16.546   0.542  1.00  0.64           H  
ATOM    217  HA  LEU A  15      20.686  16.861   0.612  1.00  0.64           H  
ATOM    218 1HB  LEU A  15      18.786  15.289  -1.113  1.00  0.64           H  
ATOM    219 2HB  LEU A  15      20.364  15.763  -1.697  1.00  0.64           H  
ATOM    220  HG  LEU A  15      21.529  14.391  -0.133  1.00  0.64           H  
ATOM    221 1HD1 LEU A  15      20.328  12.933   1.432  1.00  0.64           H  
ATOM    222 2HD1 LEU A  15      20.054  14.624   1.815  1.00  0.64           H  
ATOM    223 3HD1 LEU A  15      18.798  13.719   0.993  1.00  0.64           H  
ATOM    224 1HD2 LEU A  15      20.615  12.263  -0.896  1.00  0.64           H  
ATOM    225 2HD2 LEU A  15      19.155  13.069  -1.331  1.00  0.64           H  
ATOM    226 3HD2 LEU A  15      20.618  13.467  -2.187  1.00  0.64           H  
ATOM    227  N   VAL A  16      20.848  18.549  -1.226  1.00  0.66           N  
ATOM    228  CA  VAL A  16      20.897  19.688  -2.143  1.00  0.66           C  
ATOM    229  C   VAL A  16      21.843  19.448  -3.325  1.00  0.66           C  
ATOM    230  O   VAL A  16      22.941  18.904  -3.145  1.00  0.66           O  
ATOM    231  CB  VAL A  16      21.298  20.960  -1.379  1.00  0.66           C  
ATOM    232  CG1 VAL A  16      21.370  22.123  -2.295  1.00  0.66           C  
ATOM    233  CG2 VAL A  16      20.283  21.228  -0.343  1.00  0.66           C  
ATOM    234  H   VAL A  16      21.714  18.162  -0.851  1.00  0.66           H  
ATOM    235  HA  VAL A  16      19.899  19.844  -2.533  1.00  0.66           H  
ATOM    236  HB  VAL A  16      22.276  20.821  -0.925  1.00  0.66           H  
ATOM    237 1HG1 VAL A  16      21.640  23.013  -1.736  1.00  0.66           H  
ATOM    238 2HG1 VAL A  16      22.108  21.943  -3.052  1.00  0.66           H  
ATOM    239 3HG1 VAL A  16      20.393  22.259  -2.753  1.00  0.66           H  
ATOM    240 1HG2 VAL A  16      20.543  22.128   0.205  1.00  0.66           H  
ATOM    241 2HG2 VAL A  16      19.335  21.360  -0.839  1.00  0.66           H  
ATOM    242 3HG2 VAL A  16      20.220  20.402   0.336  1.00  0.66           H  
ATOM    243  N   ASN A  17      21.399  19.775  -4.549  1.00  0.69           N  
ATOM    244  CA  ASN A  17      22.285  19.587  -5.703  1.00  0.69           C  
ATOM    245  C   ASN A  17      23.140  20.832  -5.964  1.00  0.69           C  
ATOM    246  O   ASN A  17      23.038  21.842  -5.262  1.00  0.69           O  
ATOM    247  CB  ASN A  17      21.549  19.209  -6.982  1.00  0.69           C  
ATOM    248  CG  ASN A  17      20.712  20.284  -7.569  1.00  0.69           C  
ATOM    249  OD1 ASN A  17      20.800  21.451  -7.152  1.00  0.69           O  
ATOM    250  ND2 ASN A  17      19.954  19.936  -8.586  1.00  0.69           N  
ATOM    251  H   ASN A  17      20.464  20.177  -4.650  1.00  0.69           H  
ATOM    252  HA  ASN A  17      22.974  18.777  -5.477  1.00  0.69           H  
ATOM    253 1HB  ASN A  17      22.265  18.867  -7.727  1.00  0.69           H  
ATOM    254 2HB  ASN A  17      20.912  18.379  -6.774  1.00  0.69           H  
ATOM    255 1HD2 ASN A  17      19.401  20.615  -9.071  1.00  0.69           H  
ATOM    256 2HD2 ASN A  17      19.962  18.993  -8.914  1.00  0.69           H  
ATOM    257  N   GLY A  18      23.921  20.794  -7.040  1.00  0.71           N  
ATOM    258  CA  GLY A  18      24.818  21.893  -7.409  1.00  0.71           C  
ATOM    259  C   GLY A  18      24.119  23.202  -7.808  1.00  0.71           C  
ATOM    260  O   GLY A  18      24.769  24.243  -7.906  1.00  0.71           O  
ATOM    261  H   GLY A  18      23.947  19.946  -7.589  1.00  0.71           H  
ATOM    262 1HA  GLY A  18      25.489  22.089  -6.572  1.00  0.71           H  
ATOM    263 2HA  GLY A  18      25.447  21.565  -8.235  1.00  0.71           H  
ATOM    264  N   GLU A  19      22.811  23.144  -8.065  1.00  0.72           N  
ATOM    265  CA  GLU A  19      22.037  24.310  -8.450  1.00  0.72           C  
ATOM    266  C   GLU A  19      21.294  24.898  -7.261  1.00  0.72           C  
ATOM    267  O   GLU A  19      20.582  25.896  -7.402  1.00  0.72           O  
ATOM    268  CB  GLU A  19      21.017  23.946  -9.521  1.00  0.72           C  
ATOM    269  CG  GLU A  19      21.600  23.401 -10.806  1.00  0.72           C  
ATOM    270  CD  GLU A  19      22.512  24.364 -11.532  1.00  0.72           C  
ATOM    271  OE1 GLU A  19      22.286  25.562 -11.505  1.00  0.72           O  
ATOM    272  OE2 GLU A  19      23.445  23.889 -12.130  1.00  0.72           O  
ATOM    273  H   GLU A  19      22.310  22.279  -7.931  1.00  0.72           H  
ATOM    274  HA  GLU A  19      22.717  25.067  -8.840  1.00  0.72           H  
ATOM    275 1HB  GLU A  19      20.324  23.205  -9.125  1.00  0.72           H  
ATOM    276 2HB  GLU A  19      20.435  24.830  -9.770  1.00  0.72           H  
ATOM    277 1HG  GLU A  19      22.164  22.497 -10.569  1.00  0.72           H  
ATOM    278 2HG  GLU A  19      20.781  23.119 -11.466  1.00  0.72           H  
ATOM    279  N   GLY A  20      21.437  24.275  -6.088  1.00  0.72           N  
ATOM    280  CA  GLY A  20      20.725  24.709  -4.896  1.00  0.72           C  
ATOM    281  C   GLY A  20      19.370  24.021  -4.706  1.00  0.72           C  
ATOM    282  O   GLY A  20      18.678  24.280  -3.725  1.00  0.72           O  
ATOM    283  H   GLY A  20      22.051  23.463  -6.005  1.00  0.72           H  
ATOM    284 1HA  GLY A  20      21.350  24.521  -4.025  1.00  0.72           H  
ATOM    285 2HA  GLY A  20      20.571  25.784  -4.947  1.00  0.72           H  
ATOM    286  N   GLN A  21      18.961  23.174  -5.648  1.00  0.71           N  
ATOM    287  CA  GLN A  21      17.666  22.507  -5.543  1.00  0.71           C  
ATOM    288  C   GLN A  21      17.681  21.487  -4.431  1.00  0.71           C  
ATOM    289  O   GLN A  21      18.615  20.693  -4.326  1.00  0.71           O  
ATOM    290  CB  GLN A  21      17.261  21.848  -6.863  1.00  0.71           C  
ATOM    291  CG  GLN A  21      15.963  21.011  -6.824  1.00  0.71           C  
ATOM    292  CD  GLN A  21      14.649  21.786  -6.718  1.00  0.71           C  
ATOM    293  OE1 GLN A  21      14.367  22.684  -7.521  1.00  0.71           O  
ATOM    294  NE2 GLN A  21      13.825  21.417  -5.735  1.00  0.71           N  
ATOM    295  H   GLN A  21      19.579  22.931  -6.422  1.00  0.71           H  
ATOM    296  HA  GLN A  21      16.914  23.251  -5.291  1.00  0.71           H  
ATOM    297 1HB  GLN A  21      17.155  22.613  -7.631  1.00  0.71           H  
ATOM    298 2HB  GLN A  21      18.040  21.187  -7.171  1.00  0.71           H  
ATOM    299 1HG  GLN A  21      15.923  20.422  -7.737  1.00  0.71           H  
ATOM    300 2HG  GLN A  21      16.011  20.342  -5.971  1.00  0.71           H  
ATOM    301 1HE2 GLN A  21      12.933  21.850  -5.631  1.00  0.71           H  
ATOM    302 2HE2 GLN A  21      14.093  20.667  -5.085  1.00  0.71           H  
ATOM    303  N   HIS A  22      16.660  21.526  -3.588  1.00  0.70           N  
ATOM    304  CA  HIS A  22      16.519  20.592  -2.480  1.00  0.70           C  
ATOM    305  C   HIS A  22      15.617  19.401  -2.827  1.00  0.70           C  
ATOM    306  O   HIS A  22      14.715  19.510  -3.669  1.00  0.70           O  
ATOM    307  CB  HIS A  22      15.891  21.280  -1.283  1.00  0.70           C  
ATOM    308  CG  HIS A  22      16.677  22.354  -0.623  1.00  0.70           C  
ATOM    309  ND1 HIS A  22      17.218  22.214   0.636  1.00  0.70           N  
ATOM    310  CD2 HIS A  22      17.033  23.574  -1.052  1.00  0.70           C  
ATOM    311  CE1 HIS A  22      17.855  23.327   0.957  1.00  0.70           C  
ATOM    312  NE2 HIS A  22      17.759  24.164  -0.053  1.00  0.70           N  
ATOM    313  H   HIS A  22      15.948  22.234  -3.725  1.00  0.70           H  
ATOM    314  HA  HIS A  22      17.495  20.221  -2.200  1.00  0.70           H  
ATOM    315 1HB  HIS A  22      14.937  21.712  -1.587  1.00  0.70           H  
ATOM    316 2HB  HIS A  22      15.671  20.525  -0.527  1.00  0.70           H  
ATOM    317  HD2 HIS A  22      16.784  24.004  -2.012  1.00  0.70           H  
ATOM    318  HE1 HIS A  22      18.381  23.523   1.890  1.00  0.70           H  
ATOM    319  HE2 HIS A  22      18.157  25.091  -0.099  1.00  0.70           H  
ATOM    320  N   SER A  23      15.827  18.284  -2.129  1.00  0.69           N  
ATOM    321  CA  SER A  23      14.955  17.115  -2.264  1.00  0.69           C  
ATOM    322  C   SER A  23      14.945  16.275  -0.980  1.00  0.69           C  
ATOM    323  O   SER A  23      15.958  16.165  -0.282  1.00  0.69           O  
ATOM    324  CB  SER A  23      15.381  16.280  -3.449  1.00  0.69           C  
ATOM    325  OG  SER A  23      14.548  15.163  -3.606  1.00  0.69           O  
ATOM    326  H   SER A  23      16.638  18.255  -1.513  1.00  0.69           H  
ATOM    327  HA  SER A  23      13.939  17.467  -2.443  1.00  0.69           H  
ATOM    328 1HB  SER A  23      15.343  16.889  -4.350  1.00  0.69           H  
ATOM    329 2HB  SER A  23      16.410  15.954  -3.312  1.00  0.69           H  
ATOM    330  HG  SER A  23      14.650  14.638  -2.804  1.00  0.69           H  
ATOM    331  N   LEU A  24      13.778  15.699  -0.653  1.00  0.69           N  
ATOM    332  CA  LEU A  24      13.656  14.908   0.579  1.00  0.69           C  
ATOM    333  C   LEU A  24      13.817  13.404   0.392  1.00  0.69           C  
ATOM    334  O   LEU A  24      12.904  12.732  -0.077  1.00  0.69           O  
ATOM    335  CB  LEU A  24      12.291  15.140   1.219  1.00  0.69           C  
ATOM    336  CG  LEU A  24      12.156  14.485   2.556  1.00  0.69           C  
ATOM    337  CD1 LEU A  24      13.215  15.051   3.371  1.00  0.69           C  
ATOM    338  CD2 LEU A  24      10.824  14.796   3.199  1.00  0.69           C  
ATOM    339  H   LEU A  24      12.976  15.817  -1.258  1.00  0.69           H  
ATOM    340  HA  LEU A  24      14.429  15.242   1.271  1.00  0.69           H  
ATOM    341 1HB  LEU A  24      12.135  16.210   1.350  1.00  0.69           H  
ATOM    342 2HB  LEU A  24      11.516  14.744   0.563  1.00  0.69           H  
ATOM    343  HG  LEU A  24      12.288  13.408   2.477  1.00  0.69           H  
ATOM    344 1HD1 LEU A  24      13.171  14.646   4.352  1.00  0.69           H  
ATOM    345 2HD1 LEU A  24      14.176  14.835   2.929  1.00  0.69           H  
ATOM    346 3HD1 LEU A  24      13.061  16.120   3.399  1.00  0.69           H  
ATOM    347 1HD2 LEU A  24      10.797  14.345   4.186  1.00  0.69           H  
ATOM    348 2HD2 LEU A  24      10.725  15.869   3.290  1.00  0.69           H  
ATOM    349 3HD2 LEU A  24      10.009  14.400   2.590  1.00  0.69           H  
ATOM    350  N   TRP A  25      14.994  12.898   0.713  1.00  0.71           N  
ATOM    351  CA  TRP A  25      15.330  11.493   0.541  1.00  0.71           C  
ATOM    352  C   TRP A  25      15.229  10.636   1.803  1.00  0.71           C  
ATOM    353  O   TRP A  25      15.596  11.084   2.883  1.00  0.71           O  
ATOM    354  CB  TRP A  25      16.710  11.399  -0.063  1.00  0.71           C  
ATOM    355  CG  TRP A  25      16.675  11.648  -1.515  1.00  0.71           C  
ATOM    356  CD1 TRP A  25      16.695  12.828  -2.196  1.00  0.71           C  
ATOM    357  CD2 TRP A  25      16.629  10.611  -2.503  1.00  0.71           C  
ATOM    358  NE1 TRP A  25      16.658  12.584  -3.550  1.00  0.71           N  
ATOM    359  CE2 TRP A  25      16.615  11.229  -3.749  1.00  0.71           C  
ATOM    360  CE3 TRP A  25      16.605   9.219  -2.428  1.00  0.71           C  
ATOM    361  CZ2 TRP A  25      16.568  10.499  -4.923  1.00  0.71           C  
ATOM    362  CZ3 TRP A  25      16.563   8.485  -3.597  1.00  0.71           C  
ATOM    363  CH2 TRP A  25      16.543   9.108  -4.815  1.00  0.71           C  
ATOM    364  H   TRP A  25      15.683  13.513   1.148  1.00  0.71           H  
ATOM    365  HA  TRP A  25      14.654  11.114  -0.211  1.00  0.71           H  
ATOM    366 1HB  TRP A  25      17.359  12.121   0.407  1.00  0.71           H  
ATOM    367 2HB  TRP A  25      17.126  10.405   0.122  1.00  0.71           H  
ATOM    368  HD1 TRP A  25      16.738  13.817  -1.734  1.00  0.71           H  
ATOM    369  HE1 TRP A  25      16.665  13.278  -4.291  1.00  0.71           H  
ATOM    370  HE3 TRP A  25      16.618   8.722  -1.460  1.00  0.71           H  
ATOM    371  HZ2 TRP A  25      16.556  10.977  -5.903  1.00  0.71           H  
ATOM    372  HZ3 TRP A  25      16.543   7.396  -3.525  1.00  0.71           H  
ATOM    373  HH2 TRP A  25      16.509   8.503  -5.721  1.00  0.71           H  
ATOM    374  N   PRO A  26      14.728   9.397   1.740  1.00  0.74           N  
ATOM    375  CA  PRO A  26      14.786   8.468   2.846  1.00  0.74           C  
ATOM    376  C   PRO A  26      16.233   8.314   3.275  1.00  0.74           C  
ATOM    377  O   PRO A  26      17.121   8.151   2.435  1.00  0.74           O  
ATOM    378  CB  PRO A  26      14.216   7.200   2.235  1.00  0.74           C  
ATOM    379  CG  PRO A  26      13.292   7.690   1.138  1.00  0.74           C  
ATOM    380  CD  PRO A  26      13.970   8.922   0.581  1.00  0.74           C  
ATOM    381  HA  PRO A  26      14.165   8.827   3.682  1.00  0.74           H  
ATOM    382 1HB  PRO A  26      15.030   6.553   1.873  1.00  0.74           H  
ATOM    383 2HB  PRO A  26      13.678   6.653   3.010  1.00  0.74           H  
ATOM    384 1HG  PRO A  26      13.155   6.905   0.378  1.00  0.74           H  
ATOM    385 2HG  PRO A  26      12.291   7.904   1.549  1.00  0.74           H  
ATOM    386 1HD  PRO A  26      14.618   8.681  -0.264  1.00  0.74           H  
ATOM    387 2HD  PRO A  26      13.180   9.633   0.333  1.00  0.74           H  
ATOM    388  N   ALA A  27      16.463   8.289   4.577  1.00  0.78           N  
ATOM    389  CA  ALA A  27      17.803   8.172   5.150  1.00  0.78           C  
ATOM    390  C   ALA A  27      18.520   6.892   4.756  1.00  0.78           C  
ATOM    391  O   ALA A  27      19.746   6.840   4.769  1.00  0.78           O  
ATOM    392  CB  ALA A  27      17.734   8.266   6.655  1.00  0.78           C  
ATOM    393  H   ALA A  27      15.678   8.413   5.211  1.00  0.78           H  
ATOM    394  HA  ALA A  27      18.393   8.998   4.768  1.00  0.78           H  
ATOM    395 1HB  ALA A  27      18.740   8.225   7.069  1.00  0.78           H  
ATOM    396 2HB  ALA A  27      17.264   9.211   6.936  1.00  0.78           H  
ATOM    397 3HB  ALA A  27      17.144   7.437   7.043  1.00  0.78           H  
ATOM    398  N   PHE A  28      17.768   5.836   4.454  1.00  0.82           N  
ATOM    399  CA  PHE A  28      18.379   4.566   4.082  1.00  0.82           C  
ATOM    400  C   PHE A  28      18.999   4.579   2.676  1.00  0.82           C  
ATOM    401  O   PHE A  28      19.692   3.634   2.294  1.00  0.82           O  
ATOM    402  CB  PHE A  28      17.367   3.414   4.163  1.00  0.82           C  
ATOM    403  CG  PHE A  28      16.175   3.534   3.234  1.00  0.82           C  
ATOM    404  CD1 PHE A  28      16.302   3.262   1.878  1.00  0.82           C  
ATOM    405  CD2 PHE A  28      14.919   3.857   3.724  1.00  0.82           C  
ATOM    406  CE1 PHE A  28      15.214   3.335   1.031  1.00  0.82           C  
ATOM    407  CE2 PHE A  28      13.824   3.915   2.878  1.00  0.82           C  
ATOM    408  CZ  PHE A  28      13.975   3.659   1.529  1.00  0.82           C  
ATOM    409  H   PHE A  28      16.764   5.929   4.462  1.00  0.82           H  
ATOM    410  HA  PHE A  28      19.179   4.360   4.794  1.00  0.82           H  
ATOM    411 1HB  PHE A  28      17.876   2.478   3.935  1.00  0.82           H  
ATOM    412 2HB  PHE A  28      16.994   3.336   5.182  1.00  0.82           H  
ATOM    413  HD1 PHE A  28      17.282   2.995   1.483  1.00  0.82           H  
ATOM    414  HD2 PHE A  28      14.796   4.056   4.789  1.00  0.82           H  
ATOM    415  HE1 PHE A  28      15.337   3.126  -0.031  1.00  0.82           H  
ATOM    416  HE2 PHE A  28      12.842   4.165   3.276  1.00  0.82           H  
ATOM    417  HZ  PHE A  28      13.118   3.708   0.863  1.00  0.82           H  
ATOM    418  N   ALA A  29      18.710   5.612   1.883  1.00  0.85           N  
ATOM    419  CA  ALA A  29      19.214   5.683   0.522  1.00  0.85           C  
ATOM    420  C   ALA A  29      20.694   6.071   0.489  1.00  0.85           C  
ATOM    421  O   ALA A  29      21.202   6.763   1.369  1.00  0.85           O  
ATOM    422  CB  ALA A  29      18.383   6.650  -0.285  1.00  0.85           C  
ATOM    423  H   ALA A  29      18.145   6.387   2.230  1.00  0.85           H  
ATOM    424  HA  ALA A  29      19.122   4.692   0.077  1.00  0.85           H  
ATOM    425 1HB  ALA A  29      18.738   6.677  -1.312  1.00  0.85           H  
ATOM    426 2HB  ALA A  29      17.338   6.332  -0.267  1.00  0.85           H  
ATOM    427 3HB  ALA A  29      18.462   7.645   0.156  1.00  0.85           H  
ATOM    428  N   GLU A  30      21.374   5.655  -0.573  1.00  0.87           N  
ATOM    429  CA  GLU A  30      22.800   5.921  -0.784  1.00  0.87           C  
ATOM    430  C   GLU A  30      23.209   7.377  -1.055  1.00  0.87           C  
ATOM    431  O   GLU A  30      24.375   7.714  -0.865  1.00  0.87           O  
ATOM    432  CB  GLU A  30      23.299   5.061  -1.947  1.00  0.87           C  
ATOM    433  CG  GLU A  30      23.308   3.559  -1.660  1.00  0.87           C  
ATOM    434  CD  GLU A  30      23.805   2.724  -2.823  1.00  0.87           C  
ATOM    435  OE1 GLU A  30      24.073   3.278  -3.864  1.00  0.87           O  
ATOM    436  OE2 GLU A  30      23.916   1.530  -2.664  1.00  0.87           O  
ATOM    437  H   GLU A  30      20.889   5.093  -1.259  1.00  0.87           H  
ATOM    438  HA  GLU A  30      23.322   5.604   0.120  1.00  0.87           H  
ATOM    439 1HB  GLU A  30      22.670   5.235  -2.820  1.00  0.87           H  
ATOM    440 2HB  GLU A  30      24.313   5.363  -2.211  1.00  0.87           H  
ATOM    441 1HG  GLU A  30      23.945   3.373  -0.796  1.00  0.87           H  
ATOM    442 2HG  GLU A  30      22.296   3.249  -1.401  1.00  0.87           H  
ATOM    443  N   VAL A  31      22.255   8.194  -1.529  1.00  0.87           N  
ATOM    444  CA  VAL A  31      22.426   9.593  -1.980  1.00  0.87           C  
ATOM    445  C   VAL A  31      22.867   9.593  -3.451  1.00  0.87           C  
ATOM    446  O   VAL A  31      23.951   9.105  -3.753  1.00  0.87           O  
ATOM    447  CB  VAL A  31      23.455  10.430  -1.155  1.00  0.87           C  
ATOM    448  CG1 VAL A  31      23.620  11.826  -1.792  1.00  0.87           C  
ATOM    449  CG2 VAL A  31      22.969  10.553   0.314  1.00  0.87           C  
ATOM    450  H   VAL A  31      21.333   7.793  -1.598  1.00  0.87           H  
ATOM    451  HA  VAL A  31      21.471  10.080  -1.845  1.00  0.87           H  
ATOM    452  HB  VAL A  31      24.429   9.975  -1.194  1.00  0.87           H  
ATOM    453 1HG1 VAL A  31      24.347  12.404  -1.224  1.00  0.87           H  
ATOM    454 2HG1 VAL A  31      23.974  11.720  -2.823  1.00  0.87           H  
ATOM    455 3HG1 VAL A  31      22.704  12.348  -1.803  1.00  0.87           H  
ATOM    456 1HG2 VAL A  31      23.688  11.142   0.879  1.00  0.87           H  
ATOM    457 2HG2 VAL A  31      22.007  11.036   0.350  1.00  0.87           H  
ATOM    458 3HG2 VAL A  31      22.884   9.565   0.764  1.00  0.87           H  
ATOM    459  N   PRO A  32      22.038  10.070  -4.397  1.00  0.85           N  
ATOM    460  CA  PRO A  32      22.315  10.069  -5.822  1.00  0.85           C  
ATOM    461  C   PRO A  32      23.457  10.998  -6.213  1.00  0.85           C  
ATOM    462  O   PRO A  32      23.701  12.020  -5.562  1.00  0.85           O  
ATOM    463  CB  PRO A  32      20.976  10.521  -6.416  1.00  0.85           C  
ATOM    464  CG  PRO A  32      20.292  11.291  -5.311  1.00  0.85           C  
ATOM    465  CD  PRO A  32      20.727  10.648  -4.037  1.00  0.85           C  
ATOM    466  HA  PRO A  32      22.546   9.040  -6.136  1.00  0.85           H  
ATOM    467 1HB  PRO A  32      21.165  11.149  -7.305  1.00  0.85           H  
ATOM    468 2HB  PRO A  32      20.399   9.650  -6.755  1.00  0.85           H  
ATOM    469 1HG  PRO A  32      20.574  12.326  -5.340  1.00  0.85           H  
ATOM    470 2HG  PRO A  32      19.212  11.266  -5.451  1.00  0.85           H  
ATOM    471 1HD  PRO A  32      20.836  11.449  -3.323  1.00  0.85           H  
ATOM    472 2HD  PRO A  32      20.010   9.874  -3.715  1.00  0.85           H  
ATOM    473  N   ASP A  33      24.131  10.654  -7.307  1.00  0.81           N  
ATOM    474  CA  ASP A  33      25.226  11.472  -7.800  1.00  0.81           C  
ATOM    475  C   ASP A  33      24.755  12.883  -8.081  1.00  0.81           C  
ATOM    476  O   ASP A  33      23.682  13.092  -8.646  1.00  0.81           O  
ATOM    477  CB  ASP A  33      25.817  10.889  -9.090  1.00  0.81           C  
ATOM    478  CG  ASP A  33      26.627   9.598  -8.906  1.00  0.81           C  
ATOM    479  OD1 ASP A  33      26.907   9.229  -7.792  1.00  0.81           O  
ATOM    480  OD2 ASP A  33      26.959   8.997  -9.899  1.00  0.81           O  
ATOM    481  H   ASP A  33      23.887   9.806  -7.798  1.00  0.81           H  
ATOM    482  HA  ASP A  33      26.003  11.512  -7.035  1.00  0.81           H  
ATOM    483 1HB  ASP A  33      25.010  10.690  -9.795  1.00  0.81           H  
ATOM    484 2HB  ASP A  33      26.464  11.636  -9.551  1.00  0.81           H  
ATOM    485  N   GLY A  34      25.583  13.850  -7.710  1.00  0.77           N  
ATOM    486  CA  GLY A  34      25.278  15.258  -7.915  1.00  0.77           C  
ATOM    487  C   GLY A  34      24.615  15.895  -6.693  1.00  0.77           C  
ATOM    488  O   GLY A  34      24.501  17.121  -6.627  1.00  0.77           O  
ATOM    489  H   GLY A  34      26.449  13.600  -7.253  1.00  0.77           H  
ATOM    490 1HA  GLY A  34      26.197  15.793  -8.152  1.00  0.77           H  
ATOM    491 2HA  GLY A  34      24.619  15.360  -8.776  1.00  0.77           H  
ATOM    492  N   TRP A  35      24.211  15.073  -5.717  1.00  0.72           N  
ATOM    493  CA  TRP A  35      23.556  15.581  -4.515  1.00  0.72           C  
ATOM    494  C   TRP A  35      24.381  15.370  -3.245  1.00  0.72           C  
ATOM    495  O   TRP A  35      25.051  14.347  -3.084  1.00  0.72           O  
ATOM    496  CB  TRP A  35      22.230  14.862  -4.349  1.00  0.72           C  
ATOM    497  CG  TRP A  35      21.218  15.163  -5.421  1.00  0.72           C  
ATOM    498  CD1 TRP A  35      21.136  14.597  -6.659  1.00  0.72           C  
ATOM    499  CD2 TRP A  35      20.111  16.076  -5.331  1.00  0.72           C  
ATOM    500  NE1 TRP A  35      20.054  15.108  -7.341  1.00  0.72           N  
ATOM    501  CE2 TRP A  35      19.418  16.011  -6.539  1.00  0.72           C  
ATOM    502  CE3 TRP A  35      19.662  16.918  -4.352  1.00  0.72           C  
ATOM    503  CZ2 TRP A  35      18.289  16.782  -6.773  1.00  0.72           C  
ATOM    504  CZ3 TRP A  35      18.549  17.678  -4.575  1.00  0.72           C  
ATOM    505  CH2 TRP A  35      17.875  17.622  -5.750  1.00  0.72           C  
ATOM    506  H   TRP A  35      24.306  14.060  -5.818  1.00  0.72           H  
ATOM    507  HA  TRP A  35      23.378  16.647  -4.632  1.00  0.72           H  
ATOM    508 1HB  TRP A  35      22.399  13.787  -4.322  1.00  0.72           H  
ATOM    509 2HB  TRP A  35      21.807  15.145  -3.397  1.00  0.72           H  
ATOM    510  HD1 TRP A  35      21.828  13.846  -7.048  1.00  0.72           H  
ATOM    511  HE1 TRP A  35      19.776  14.852  -8.279  1.00  0.72           H  
ATOM    512  HE3 TRP A  35      20.187  16.984  -3.428  1.00  0.72           H  
ATOM    513  HZ2 TRP A  35      17.739  16.743  -7.713  1.00  0.72           H  
ATOM    514  HZ3 TRP A  35      18.224  18.336  -3.779  1.00  0.72           H  
ATOM    515  HH2 TRP A  35      16.998  18.246  -5.882  1.00  0.72           H  
ATOM    516  N   THR A  36      24.282  16.326  -2.319  1.00  0.68           N  
ATOM    517  CA  THR A  36      24.937  16.233  -1.016  1.00  0.68           C  
ATOM    518  C   THR A  36      23.931  16.422   0.117  1.00  0.68           C  
ATOM    519  O   THR A  36      23.063  17.292   0.048  1.00  0.68           O  
ATOM    520  CB  THR A  36      26.074  17.275  -0.905  1.00  0.68           C  
ATOM    521  OG1 THR A  36      27.051  17.024  -1.928  1.00  0.68           O  
ATOM    522  CG2 THR A  36      26.753  17.215   0.449  1.00  0.68           C  
ATOM    523  H   THR A  36      23.746  17.166  -2.541  1.00  0.68           H  
ATOM    524  HA  THR A  36      25.373  15.240  -0.914  1.00  0.68           H  
ATOM    525  HB  THR A  36      25.660  18.273  -1.049  1.00  0.68           H  
ATOM    526  HG1 THR A  36      27.285  16.089  -1.924  1.00  0.68           H  
ATOM    527 1HG2 THR A  36      27.546  17.959   0.488  1.00  0.68           H  
ATOM    528 2HG2 THR A  36      26.036  17.425   1.227  1.00  0.68           H  
ATOM    529 3HG2 THR A  36      27.177  16.225   0.602  1.00  0.68           H  
ATOM    530  N   GLY A  37      24.000  15.590   1.154  1.00  0.65           N  
ATOM    531  CA  GLY A  37      23.077  15.791   2.269  1.00  0.65           C  
ATOM    532  C   GLY A  37      23.421  17.077   3.018  1.00  0.65           C  
ATOM    533  O   GLY A  37      24.599  17.361   3.238  1.00  0.65           O  
ATOM    534  H   GLY A  37      24.699  14.859   1.183  1.00  0.65           H  
ATOM    535 1HA  GLY A  37      22.058  15.835   1.914  1.00  0.65           H  
ATOM    536 2HA  GLY A  37      23.137  14.942   2.949  1.00  0.65           H  
ATOM    537  N   VAL A  38      22.401  17.821   3.447  1.00  0.64           N  
ATOM    538  CA  VAL A  38      22.613  19.042   4.224  1.00  0.64           C  
ATOM    539  C   VAL A  38      21.874  19.040   5.567  1.00  0.64           C  
ATOM    540  O   VAL A  38      22.185  19.846   6.448  1.00  0.64           O  
ATOM    541  CB  VAL A  38      22.163  20.282   3.432  1.00  0.64           C  
ATOM    542  CG1 VAL A  38      22.981  20.414   2.133  1.00  0.64           C  
ATOM    543  CG2 VAL A  38      20.676  20.195   3.127  1.00  0.64           C  
ATOM    544  H   VAL A  38      21.463  17.542   3.201  1.00  0.64           H  
ATOM    545  HA  VAL A  38      23.680  19.135   4.423  1.00  0.64           H  
ATOM    546  HB  VAL A  38      22.354  21.167   4.037  1.00  0.64           H  
ATOM    547 1HG1 VAL A  38      22.670  21.309   1.600  1.00  0.64           H  
ATOM    548 2HG1 VAL A  38      24.040  20.484   2.377  1.00  0.64           H  
ATOM    549 3HG1 VAL A  38      22.812  19.540   1.501  1.00  0.64           H  
ATOM    550 1HG2 VAL A  38      20.365  21.087   2.595  1.00  0.64           H  
ATOM    551 2HG2 VAL A  38      20.490  19.333   2.515  1.00  0.64           H  
ATOM    552 3HG2 VAL A  38      20.112  20.118   4.048  1.00  0.64           H  
ATOM    553  N   HIS A  39      20.918  18.123   5.743  1.00  0.64           N  
ATOM    554  CA  HIS A  39      20.143  18.104   6.989  1.00  0.64           C  
ATOM    555  C   HIS A  39      19.584  16.735   7.355  1.00  0.64           C  
ATOM    556  O   HIS A  39      19.082  15.992   6.511  1.00  0.64           O  
ATOM    557  CB  HIS A  39      18.982  19.096   6.915  1.00  0.64           C  
ATOM    558  CG  HIS A  39      18.213  19.284   8.174  1.00  0.64           C  
ATOM    559  ND1 HIS A  39      18.700  19.997   9.246  1.00  0.64           N  
ATOM    560  CD2 HIS A  39      16.977  18.860   8.532  1.00  0.64           C  
ATOM    561  CE1 HIS A  39      17.799  20.004  10.212  1.00  0.64           C  
ATOM    562  NE2 HIS A  39      16.745  19.320   9.805  1.00  0.64           N  
ATOM    563  H   HIS A  39      20.683  17.501   4.975  1.00  0.64           H  
ATOM    564  HA  HIS A  39      20.790  18.413   7.809  1.00  0.64           H  
ATOM    565 1HB  HIS A  39      19.351  20.065   6.591  1.00  0.64           H  
ATOM    566 2HB  HIS A  39      18.283  18.761   6.192  1.00  0.64           H  
ATOM    567  HD1 HIS A  39      19.590  20.453   9.296  1.00  0.64           H  
ATOM    568  HD2 HIS A  39      16.221  18.271   8.015  1.00  0.64           H  
ATOM    569  HE1 HIS A  39      17.998  20.521  11.150  1.00  0.64           H  
ATOM    570  N   GLY A  40      19.621  16.430   8.649  1.00  0.64           N  
ATOM    571  CA  GLY A  40      19.076  15.180   9.167  1.00  0.64           C  
ATOM    572  C   GLY A  40      20.174  14.136   9.403  1.00  0.64           C  
ATOM    573  O   GLY A  40      21.357  14.463   9.316  1.00  0.64           O  
ATOM    574  H   GLY A  40      20.042  17.086   9.294  1.00  0.64           H  
ATOM    575 1HA  GLY A  40      18.576  15.404  10.106  1.00  0.64           H  
ATOM    576 2HA  GLY A  40      18.324  14.796   8.477  1.00  0.64           H  
ATOM    577  N   PRO A  41      19.798  12.877   9.689  1.00  0.66           N  
ATOM    578  CA  PRO A  41      18.465  12.281   9.735  1.00  0.66           C  
ATOM    579  C   PRO A  41      17.509  13.012  10.656  1.00  0.66           C  
ATOM    580  O   PRO A  41      17.872  13.401  11.767  1.00  0.66           O  
ATOM    581  CB  PRO A  41      18.758  10.877  10.266  1.00  0.66           C  
ATOM    582  CG  PRO A  41      20.177  10.598   9.835  1.00  0.66           C  
ATOM    583  CD  PRO A  41      20.877  11.935   9.981  1.00  0.66           C  
ATOM    584  HA  PRO A  41      18.056  12.220   8.724  1.00  0.66           H  
ATOM    585 1HB  PRO A  41      18.627  10.855  11.357  1.00  0.66           H  
ATOM    586 2HB  PRO A  41      18.036  10.161   9.842  1.00  0.66           H  
ATOM    587 1HG  PRO A  41      20.621   9.819  10.473  1.00  0.66           H  
ATOM    588 2HG  PRO A  41      20.191  10.208   8.808  1.00  0.66           H  
ATOM    589 1HD  PRO A  41      21.237  12.084  11.009  1.00  0.66           H  
ATOM    590 2HD  PRO A  41      21.687  12.039   9.243  1.00  0.66           H  
ATOM    591  N   ALA A  42      16.284  13.179  10.193  1.00  0.67           N  
ATOM    592  CA  ALA A  42      15.252  13.874  10.950  1.00  0.67           C  
ATOM    593  C   ALA A  42      13.878  13.402  10.476  1.00  0.67           C  
ATOM    594  O   ALA A  42      13.790  12.592   9.546  1.00  0.67           O  
ATOM    595  CB  ALA A  42      15.439  15.372  10.819  1.00  0.67           C  
ATOM    596  H   ALA A  42      16.084  12.872   9.240  1.00  0.67           H  
ATOM    597  HA  ALA A  42      15.352  13.603  12.000  1.00  0.67           H  
ATOM    598 1HB  ALA A  42      14.688  15.871  11.412  1.00  0.67           H  
ATOM    599 2HB  ALA A  42      16.421  15.650  11.190  1.00  0.67           H  
ATOM    600 3HB  ALA A  42      15.352  15.676   9.795  1.00  0.67           H  
ATOM    601  N   SER A  43      12.793  13.810  11.140  1.00  0.68           N  
ATOM    602  CA  SER A  43      11.506  13.303  10.678  1.00  0.68           C  
ATOM    603  C   SER A  43      11.144  13.949   9.363  1.00  0.68           C  
ATOM    604  O   SER A  43      11.724  14.971   8.986  1.00  0.68           O  
ATOM    605  CB  SER A  43      10.406  13.571  11.684  1.00  0.68           C  
ATOM    606  OG  SER A  43      10.147  14.942  11.782  1.00  0.68           O  
ATOM    607  H   SER A  43      12.821  14.503  11.906  1.00  0.68           H  
ATOM    608  HA  SER A  43      11.585  12.225  10.525  1.00  0.68           H  
ATOM    609 1HB  SER A  43       9.501  13.048  11.378  1.00  0.68           H  
ATOM    610 2HB  SER A  43      10.697  13.185  12.658  1.00  0.68           H  
ATOM    611  HG  SER A  43      10.891  15.303  12.320  1.00  0.68           H  
ATOM    612  N   ARG A  44      10.160  13.382   8.674  1.00  0.69           N  
ATOM    613  CA  ARG A  44       9.711  13.945   7.410  1.00  0.69           C  
ATOM    614  C   ARG A  44       9.294  15.397   7.630  1.00  0.69           C  
ATOM    615  O   ARG A  44       9.669  16.280   6.865  1.00  0.69           O  
ATOM    616  CB  ARG A  44       8.549  13.110   6.879  1.00  0.69           C  
ATOM    617  CG  ARG A  44       8.044  13.403   5.479  1.00  0.69           C  
ATOM    618  CD  ARG A  44       6.975  12.425   5.116  1.00  0.69           C  
ATOM    619  NE  ARG A  44       6.425  12.619   3.776  1.00  0.69           N  
ATOM    620  CZ  ARG A  44       5.414  13.472   3.485  1.00  0.69           C  
ATOM    621  NH1 ARG A  44       4.904  14.226   4.443  1.00  0.69           N  
ATOM    622  NH2 ARG A  44       4.909  13.561   2.257  1.00  0.69           N  
ATOM    623  H   ARG A  44       9.724  12.542   9.028  1.00  0.69           H  
ATOM    624  HA  ARG A  44      10.534  13.913   6.695  1.00  0.69           H  
ATOM    625 1HB  ARG A  44       8.787  12.069   6.935  1.00  0.69           H  
ATOM    626 2HB  ARG A  44       7.695  13.262   7.538  1.00  0.69           H  
ATOM    627 1HG  ARG A  44       7.651  14.411   5.422  1.00  0.69           H  
ATOM    628 2HG  ARG A  44       8.850  13.275   4.768  1.00  0.69           H  
ATOM    629 1HD  ARG A  44       7.395  11.414   5.157  1.00  0.69           H  
ATOM    630 2HD  ARG A  44       6.158  12.497   5.832  1.00  0.69           H  
ATOM    631  HE  ARG A  44       6.820  12.039   3.011  1.00  0.69           H  
ATOM    632 1HH1 ARG A  44       5.273  14.167   5.382  1.00  0.69           H  
ATOM    633 2HH1 ARG A  44       4.147  14.861   4.236  1.00  0.69           H  
ATOM    634 1HH2 ARG A  44       5.235  12.959   1.477  1.00  0.69           H  
ATOM    635 2HH2 ARG A  44       4.154  14.197   2.075  1.00  0.69           H  
ATOM    636  N   GLN A  45       8.571  15.656   8.726  1.00  0.68           N  
ATOM    637  CA  GLN A  45       8.110  17.005   9.049  1.00  0.68           C  
ATOM    638  C   GLN A  45       9.253  17.964   9.370  1.00  0.68           C  
ATOM    639  O   GLN A  45       9.197  19.143   9.004  1.00  0.68           O  
ATOM    640  CB  GLN A  45       7.126  16.983  10.217  1.00  0.68           C  
ATOM    641  CG  GLN A  45       5.782  16.338   9.879  1.00  0.68           C  
ATOM    642  CD  GLN A  45       4.812  16.309  11.066  1.00  0.68           C  
ATOM    643  OE1 GLN A  45       5.218  16.302  12.231  1.00  0.68           O  
ATOM    644  NE2 GLN A  45       3.517  16.294  10.765  1.00  0.68           N  
ATOM    645  H   GLN A  45       8.323  14.895   9.340  1.00  0.68           H  
ATOM    646  HA  GLN A  45       7.587  17.397   8.178  1.00  0.68           H  
ATOM    647 1HB  GLN A  45       7.572  16.436  11.052  1.00  0.68           H  
ATOM    648 2HB  GLN A  45       6.942  18.001  10.556  1.00  0.68           H  
ATOM    649 1HG  GLN A  45       5.317  16.900   9.069  1.00  0.68           H  
ATOM    650 2HG  GLN A  45       5.963  15.311   9.564  1.00  0.68           H  
ATOM    651 1HE2 GLN A  45       2.833  16.274  11.496  1.00  0.68           H  
ATOM    652 2HE2 GLN A  45       3.224  16.301   9.809  1.00  0.68           H  
ATOM    653  N   ASP A  46      10.328  17.470   9.995  1.00  0.67           N  
ATOM    654  CA  ASP A  46      11.406  18.396  10.342  1.00  0.67           C  
ATOM    655  C   ASP A  46      12.147  18.748   9.069  1.00  0.67           C  
ATOM    656  O   ASP A  46      12.527  19.907   8.849  1.00  0.67           O  
ATOM    657  CB  ASP A  46      12.449  17.731  11.241  1.00  0.67           C  
ATOM    658  CG  ASP A  46      12.006  17.331  12.629  1.00  0.67           C  
ATOM    659  OD1 ASP A  46      11.436  18.126  13.338  1.00  0.67           O  
ATOM    660  OD2 ASP A  46      12.249  16.159  12.969  1.00  0.67           O  
ATOM    661  H   ASP A  46      10.357  16.494  10.298  1.00  0.67           H  
ATOM    662  HA  ASP A  46      10.996  19.296  10.796  1.00  0.67           H  
ATOM    663 1HB  ASP A  46      12.777  16.833  10.729  1.00  0.67           H  
ATOM    664 2HB  ASP A  46      13.318  18.384  11.326  1.00  0.67           H  
ATOM    665  N   CYS A  47      12.316  17.750   8.209  1.00  0.65           N  
ATOM    666  CA  CYS A  47      13.013  17.943   6.965  1.00  0.65           C  
ATOM    667  C   CYS A  47      12.231  18.850   6.031  1.00  0.65           C  
ATOM    668  O   CYS A  47      12.806  19.731   5.395  1.00  0.65           O  
ATOM    669  CB  CYS A  47      13.234  16.625   6.296  1.00  0.65           C  
ATOM    670  SG  CYS A  47      14.376  15.547   7.135  1.00  0.65           S  
ATOM    671  H   CYS A  47      11.969  16.818   8.447  1.00  0.65           H  
ATOM    672  HA  CYS A  47      13.977  18.402   7.175  1.00  0.65           H  
ATOM    673 1HB  CYS A  47      12.282  16.100   6.178  1.00  0.65           H  
ATOM    674 2HB  CYS A  47      13.624  16.824   5.350  1.00  0.65           H  
ATOM    675  HG  CYS A  47      13.491  15.161   8.086  1.00  0.65           H  
ATOM    676  N   LEU A  48      10.908  18.669   5.974  1.00  0.64           N  
ATOM    677  CA  LEU A  48      10.094  19.526   5.130  1.00  0.64           C  
ATOM    678  C   LEU A  48      10.165  20.952   5.638  1.00  0.64           C  
ATOM    679  O   LEU A  48      10.271  21.882   4.841  1.00  0.64           O  
ATOM    680  CB  LEU A  48       8.652  19.019   5.083  1.00  0.64           C  
ATOM    681  CG  LEU A  48       8.462  17.708   4.300  1.00  0.64           C  
ATOM    682  CD1 LEU A  48       7.054  17.197   4.495  1.00  0.64           C  
ATOM    683  CD2 LEU A  48       8.757  17.965   2.833  1.00  0.64           C  
ATOM    684  H   LEU A  48      10.468  17.914   6.497  1.00  0.64           H  
ATOM    685  HA  LEU A  48      10.495  19.500   4.120  1.00  0.64           H  
ATOM    686 1HB  LEU A  48       8.316  18.847   6.106  1.00  0.64           H  
ATOM    687 2HB  LEU A  48       8.021  19.787   4.632  1.00  0.64           H  
ATOM    688  HG  LEU A  48       9.143  16.963   4.665  1.00  0.64           H  
ATOM    689 1HD1 LEU A  48       6.933  16.272   3.939  1.00  0.64           H  
ATOM    690 2HD1 LEU A  48       6.882  17.013   5.556  1.00  0.64           H  
ATOM    691 3HD1 LEU A  48       6.344  17.937   4.130  1.00  0.64           H  
ATOM    692 1HD2 LEU A  48       8.631  17.039   2.271  1.00  0.64           H  
ATOM    693 2HD2 LEU A  48       8.068  18.720   2.452  1.00  0.64           H  
ATOM    694 3HD2 LEU A  48       9.783  18.320   2.725  1.00  0.64           H  
ATOM    695  N   GLY A  49      10.185  21.124   6.965  1.00  0.62           N  
ATOM    696  CA  GLY A  49      10.318  22.441   7.567  1.00  0.62           C  
ATOM    697  C   GLY A  49      11.596  23.091   7.053  1.00  0.62           C  
ATOM    698  O   GLY A  49      11.567  24.202   6.519  1.00  0.62           O  
ATOM    699  H   GLY A  49      10.072  20.323   7.588  1.00  0.62           H  
ATOM    700 1HA  GLY A  49       9.453  23.054   7.315  1.00  0.62           H  
ATOM    701 2HA  GLY A  49      10.358  22.341   8.652  1.00  0.62           H  
ATOM    702  N   TYR A  50      12.715  22.374   7.179  1.00  0.61           N  
ATOM    703  CA  TYR A  50      14.006  22.866   6.714  1.00  0.61           C  
ATOM    704  C   TYR A  50      13.921  23.311   5.253  1.00  0.61           C  
ATOM    705  O   TYR A  50      14.348  24.422   4.906  1.00  0.61           O  
ATOM    706  CB  TYR A  50      15.064  21.764   6.846  1.00  0.61           C  
ATOM    707  CG  TYR A  50      16.438  22.126   6.352  1.00  0.61           C  
ATOM    708  CD1 TYR A  50      17.341  22.770   7.174  1.00  0.61           C  
ATOM    709  CD2 TYR A  50      16.782  21.829   5.061  1.00  0.61           C  
ATOM    710  CE1 TYR A  50      18.596  23.095   6.690  1.00  0.61           C  
ATOM    711  CE2 TYR A  50      18.016  22.152   4.577  1.00  0.61           C  
ATOM    712  CZ  TYR A  50      18.928  22.783   5.382  1.00  0.61           C  
ATOM    713  OH  TYR A  50      20.170  23.115   4.895  1.00  0.61           O  
ATOM    714  H   TYR A  50      12.664  21.461   7.635  1.00  0.61           H  
ATOM    715  HA  TYR A  50      14.290  23.727   7.320  1.00  0.61           H  
ATOM    716 1HB  TYR A  50      15.146  21.470   7.895  1.00  0.61           H  
ATOM    717 2HB  TYR A  50      14.744  20.891   6.304  1.00  0.61           H  
ATOM    718  HD1 TYR A  50      17.067  23.012   8.201  1.00  0.61           H  
ATOM    719  HD2 TYR A  50      16.059  21.337   4.423  1.00  0.61           H  
ATOM    720  HE1 TYR A  50      19.316  23.598   7.332  1.00  0.61           H  
ATOM    721  HE2 TYR A  50      18.269  21.907   3.552  1.00  0.61           H  
ATOM    722  HH  TYR A  50      20.711  23.462   5.610  1.00  0.61           H  
ATOM    723  N   VAL A  51      13.352  22.454   4.398  1.00  0.61           N  
ATOM    724  CA  VAL A  51      13.264  22.773   2.983  1.00  0.61           C  
ATOM    725  C   VAL A  51      12.412  24.009   2.729  1.00  0.61           C  
ATOM    726  O   VAL A  51      12.810  24.883   1.962  1.00  0.61           O  
ATOM    727  CB  VAL A  51      12.676  21.592   2.187  1.00  0.61           C  
ATOM    728  CG1 VAL A  51      12.405  22.030   0.743  1.00  0.61           C  
ATOM    729  CG2 VAL A  51      13.660  20.444   2.199  1.00  0.61           C  
ATOM    730  H   VAL A  51      13.005  21.558   4.741  1.00  0.61           H  
ATOM    731  HA  VAL A  51      14.273  22.961   2.615  1.00  0.61           H  
ATOM    732  HB  VAL A  51      11.731  21.284   2.639  1.00  0.61           H  
ATOM    733 1HG1 VAL A  51      11.989  21.195   0.182  1.00  0.61           H  
ATOM    734 2HG1 VAL A  51      11.697  22.860   0.740  1.00  0.61           H  
ATOM    735 3HG1 VAL A  51      13.340  22.350   0.282  1.00  0.61           H  
ATOM    736 1HG2 VAL A  51      13.258  19.602   1.641  1.00  0.61           H  
ATOM    737 2HG2 VAL A  51      14.584  20.781   1.741  1.00  0.61           H  
ATOM    738 3HG2 VAL A  51      13.852  20.142   3.219  1.00  0.61           H  
ATOM    739  N   GLU A  52      11.250  24.115   3.371  1.00  0.62           N  
ATOM    740  CA  GLU A  52      10.398  25.282   3.153  1.00  0.62           C  
ATOM    741  C   GLU A  52      11.076  26.581   3.608  1.00  0.62           C  
ATOM    742  O   GLU A  52      10.928  27.624   2.968  1.00  0.62           O  
ATOM    743  CB  GLU A  52       9.046  25.107   3.867  1.00  0.62           C  
ATOM    744  CG  GLU A  52       8.128  24.042   3.226  1.00  0.62           C  
ATOM    745  CD  GLU A  52       6.793  23.859   3.940  1.00  0.62           C  
ATOM    746  OE1 GLU A  52       6.591  24.458   4.971  1.00  0.62           O  
ATOM    747  OE2 GLU A  52       5.976  23.116   3.440  1.00  0.62           O  
ATOM    748  H   GLU A  52      10.951  23.376   4.005  1.00  0.62           H  
ATOM    749  HA  GLU A  52      10.206  25.364   2.085  1.00  0.62           H  
ATOM    750 1HB  GLU A  52       9.225  24.808   4.903  1.00  0.62           H  
ATOM    751 2HB  GLU A  52       8.513  26.055   3.883  1.00  0.62           H  
ATOM    752 1HG  GLU A  52       7.935  24.326   2.193  1.00  0.62           H  
ATOM    753 2HG  GLU A  52       8.658  23.091   3.213  1.00  0.62           H  
ATOM    754  N   GLN A  53      11.826  26.515   4.709  1.00  0.64           N  
ATOM    755  CA  GLN A  53      12.536  27.672   5.249  1.00  0.64           C  
ATOM    756  C   GLN A  53      13.670  28.160   4.344  1.00  0.64           C  
ATOM    757  O   GLN A  53      13.910  29.365   4.245  1.00  0.64           O  
ATOM    758  CB  GLN A  53      13.096  27.333   6.631  1.00  0.64           C  
ATOM    759  CG  GLN A  53      12.029  27.160   7.706  1.00  0.64           C  
ATOM    760  CD  GLN A  53      12.588  26.619   9.013  1.00  0.64           C  
ATOM    761  OE1 GLN A  53      13.645  25.976   9.054  1.00  0.64           O  
ATOM    762  NE2 GLN A  53      11.869  26.871  10.101  1.00  0.64           N  
ATOM    763  H   GLN A  53      11.889  25.626   5.208  1.00  0.64           H  
ATOM    764  HA  GLN A  53      11.821  28.485   5.355  1.00  0.64           H  
ATOM    765 1HB  GLN A  53      13.656  26.398   6.568  1.00  0.64           H  
ATOM    766 2HB  GLN A  53      13.789  28.109   6.947  1.00  0.64           H  
ATOM    767 1HG  GLN A  53      11.589  28.135   7.909  1.00  0.64           H  
ATOM    768 2HG  GLN A  53      11.262  26.483   7.345  1.00  0.64           H  
ATOM    769 1HE2 GLN A  53      12.177  26.542  10.993  1.00  0.64           H  
ATOM    770 2HE2 GLN A  53      11.018  27.391  10.026  1.00  0.64           H  
ATOM    771  N   ASN A  54      14.376  27.225   3.698  1.00  0.66           N  
ATOM    772  CA  ASN A  54      15.514  27.563   2.842  1.00  0.66           C  
ATOM    773  C   ASN A  54      15.197  27.730   1.346  1.00  0.66           C  
ATOM    774  O   ASN A  54      15.672  28.671   0.697  1.00  0.66           O  
ATOM    775  CB  ASN A  54      16.588  26.507   3.043  1.00  0.66           C  
ATOM    776  CG  ASN A  54      17.222  26.616   4.404  1.00  0.66           C  
ATOM    777  OD1 ASN A  54      18.164  27.396   4.603  1.00  0.66           O  
ATOM    778  ND2 ASN A  54      16.698  25.899   5.351  1.00  0.66           N  
ATOM    779  H   ASN A  54      14.143  26.241   3.853  1.00  0.66           H  
ATOM    780  HA  ASN A  54      15.910  28.519   3.185  1.00  0.66           H  
ATOM    781 1HB  ASN A  54      16.140  25.511   2.943  1.00  0.66           H  
ATOM    782 2HB  ASN A  54      17.354  26.603   2.277  1.00  0.66           H  
ATOM    783 1HD2 ASN A  54      17.055  25.967   6.283  1.00  0.66           H  
ATOM    784 2HD2 ASN A  54      15.892  25.309   5.145  1.00  0.66           H  
ATOM    785  N   TRP A  55      14.366  26.863   0.781  1.00  0.68           N  
ATOM    786  CA  TRP A  55      14.105  26.906  -0.656  1.00  0.68           C  
ATOM    787  C   TRP A  55      12.958  27.868  -0.953  1.00  0.68           C  
ATOM    788  O   TRP A  55      11.845  27.474  -1.298  1.00  0.68           O  
ATOM    789  CB  TRP A  55      13.845  25.483  -1.147  1.00  0.68           C  
ATOM    790  CG  TRP A  55      13.853  25.272  -2.650  1.00  0.68           C  
ATOM    791  CD1 TRP A  55      12.869  24.702  -3.377  1.00  0.68           C  
ATOM    792  CD2 TRP A  55      14.883  25.661  -3.616  1.00  0.68           C  
ATOM    793  NE1 TRP A  55      13.216  24.676  -4.712  1.00  0.68           N  
ATOM    794  CE2 TRP A  55      14.432  25.264  -4.873  1.00  0.68           C  
ATOM    795  CE3 TRP A  55      16.118  26.307  -3.514  1.00  0.68           C  
ATOM    796  CZ2 TRP A  55      15.172  25.483  -6.031  1.00  0.68           C  
ATOM    797  CZ3 TRP A  55      16.856  26.529  -4.679  1.00  0.68           C  
ATOM    798  CH2 TRP A  55      16.392  26.126  -5.903  1.00  0.68           C  
ATOM    799  H   TRP A  55      13.927  26.133   1.330  1.00  0.68           H  
ATOM    800  HA  TRP A  55      14.998  27.274  -1.160  1.00  0.68           H  
ATOM    801 1HB  TRP A  55      14.567  24.817  -0.697  1.00  0.68           H  
ATOM    802 2HB  TRP A  55      12.868  25.166  -0.778  1.00  0.68           H  
ATOM    803  HD1 TRP A  55      11.942  24.309  -2.964  1.00  0.68           H  
ATOM    804  HE1 TRP A  55      12.658  24.300  -5.466  1.00  0.68           H  
ATOM    805  HE3 TRP A  55      16.498  26.632  -2.547  1.00  0.68           H  
ATOM    806  HZ2 TRP A  55      14.816  25.176  -7.016  1.00  0.68           H  
ATOM    807  HZ3 TRP A  55      17.818  27.032  -4.592  1.00  0.68           H  
ATOM    808  HH2 TRP A  55      16.996  26.320  -6.792  1.00  0.68           H  
ATOM    809  N   THR A  56      13.286  29.153  -0.819  1.00  0.70           N  
ATOM    810  CA  THR A  56      12.348  30.272  -0.918  1.00  0.70           C  
ATOM    811  C   THR A  56      12.420  30.982  -2.268  1.00  0.70           C  
ATOM    812  O   THR A  56      11.791  32.018  -2.483  1.00  0.70           O  
ATOM    813  CB  THR A  56      12.614  31.269   0.220  1.00  0.70           C  
ATOM    814  OG1 THR A  56      13.954  31.781   0.118  1.00  0.70           O  
ATOM    815  CG2 THR A  56      12.455  30.553   1.566  1.00  0.70           C  
ATOM    816  H   THR A  56      14.250  29.328  -0.531  1.00  0.70           H  
ATOM    817  HA  THR A  56      11.337  29.880  -0.797  1.00  0.70           H  
ATOM    818  HB  THR A  56      11.908  32.094   0.158  1.00  0.70           H  
ATOM    819  HG1 THR A  56      14.584  31.046   0.170  1.00  0.70           H  
ATOM    820 1HG2 THR A  56      12.646  31.249   2.381  1.00  0.70           H  
ATOM    821 2HG2 THR A  56      11.444  30.158   1.659  1.00  0.70           H  
ATOM    822 3HG2 THR A  56      13.160  29.734   1.629  1.00  0.70           H  
ATOM    823  N   ASP A  57      13.214  30.412  -3.158  1.00  0.72           N  
ATOM    824  CA  ASP A  57      13.452  30.891  -4.510  1.00  0.72           C  
ATOM    825  C   ASP A  57      13.652  29.656  -5.343  1.00  0.72           C  
ATOM    826  O   ASP A  57      14.613  28.925  -5.148  1.00  0.72           O  
ATOM    827  CB  ASP A  57      14.653  31.840  -4.593  1.00  0.72           C  
ATOM    828  CG  ASP A  57      14.873  32.479  -6.006  1.00  0.72           C  
ATOM    829  OD1 ASP A  57      14.401  31.962  -7.022  1.00  0.72           O  
ATOM    830  OD2 ASP A  57      15.491  33.531  -6.043  1.00  0.72           O  
ATOM    831  H   ASP A  57      13.674  29.563  -2.871  1.00  0.72           H  
ATOM    832  HA  ASP A  57      12.566  31.415  -4.870  1.00  0.72           H  
ATOM    833 1HB  ASP A  57      14.526  32.644  -3.863  1.00  0.72           H  
ATOM    834 2HB  ASP A  57      15.557  31.293  -4.323  1.00  0.72           H  
ATOM    835  N   LEU A  58      12.715  29.401  -6.239  1.00  0.73           N  
ATOM    836  CA  LEU A  58      12.710  28.154  -6.976  1.00  0.73           C  
ATOM    837  C   LEU A  58      13.611  28.184  -8.204  1.00  0.73           C  
ATOM    838  O   LEU A  58      13.710  27.195  -8.933  1.00  0.73           O  
ATOM    839  CB  LEU A  58      11.282  27.845  -7.417  1.00  0.73           C  
ATOM    840  CG  LEU A  58      10.270  27.704  -6.270  1.00  0.73           C  
ATOM    841  CD1 LEU A  58       8.891  27.442  -6.848  1.00  0.73           C  
ATOM    842  CD2 LEU A  58      10.716  26.634  -5.337  1.00  0.73           C  
ATOM    843  H   LEU A  58      11.976  30.073  -6.384  1.00  0.73           H  
ATOM    844  HA  LEU A  58      13.055  27.369  -6.310  1.00  0.73           H  
ATOM    845 1HB  LEU A  58      10.942  28.640  -8.077  1.00  0.73           H  
ATOM    846 2HB  LEU A  58      11.288  26.909  -7.975  1.00  0.73           H  
ATOM    847  HG  LEU A  58      10.218  28.643  -5.718  1.00  0.73           H  
ATOM    848 1HD1 LEU A  58       8.167  27.364  -6.038  1.00  0.73           H  
ATOM    849 2HD1 LEU A  58       8.611  28.264  -7.507  1.00  0.73           H  
ATOM    850 3HD1 LEU A  58       8.905  26.511  -7.414  1.00  0.73           H  
ATOM    851 1HD2 LEU A  58      10.009  26.545  -4.511  1.00  0.73           H  
ATOM    852 2HD2 LEU A  58      10.776  25.687  -5.868  1.00  0.73           H  
ATOM    853 3HD2 LEU A  58      11.695  26.907  -4.945  1.00  0.73           H  
ATOM    854  N   ARG A  59      14.236  29.324  -8.475  1.00  0.73           N  
ATOM    855  CA  ARG A  59      15.092  29.409  -9.641  1.00  0.73           C  
ATOM    856  C   ARG A  59      16.440  28.754  -9.303  1.00  0.73           C  
ATOM    857  O   ARG A  59      16.875  28.816  -8.156  1.00  0.73           O  
ATOM    858  CB  ARG A  59      15.266  30.865 -10.023  1.00  0.73           C  
ATOM    859  CG  ARG A  59      13.990  31.541 -10.487  1.00  0.73           C  
ATOM    860  CD  ARG A  59      14.187  32.988 -10.722  1.00  0.73           C  
ATOM    861  NE  ARG A  59      14.572  33.658  -9.492  1.00  0.73           N  
ATOM    862  CZ  ARG A  59      14.754  34.984  -9.347  1.00  0.73           C  
ATOM    863  NH1 ARG A  59      14.517  35.805 -10.352  1.00  0.73           N  
ATOM    864  NH2 ARG A  59      15.161  35.454  -8.183  1.00  0.73           N  
ATOM    865  H   ARG A  59      14.149  30.147  -7.857  1.00  0.73           H  
ATOM    866  HA  ARG A  59      14.600  28.887 -10.456  1.00  0.73           H  
ATOM    867 1HB  ARG A  59      15.604  31.418  -9.155  1.00  0.73           H  
ATOM    868 2HB  ARG A  59      16.025  30.971 -10.791  1.00  0.73           H  
ATOM    869 1HG  ARG A  59      13.644  31.078 -11.410  1.00  0.73           H  
ATOM    870 2HG  ARG A  59      13.232  31.425  -9.709  1.00  0.73           H  
ATOM    871 1HD  ARG A  59      14.981  33.137 -11.454  1.00  0.73           H  
ATOM    872 2HD  ARG A  59      13.263  33.435 -11.083  1.00  0.73           H  
ATOM    873  HE  ARG A  59      14.728  33.061  -8.655  1.00  0.73           H  
ATOM    874 1HH1 ARG A  59      14.160  35.436 -11.225  1.00  0.73           H  
ATOM    875 2HH1 ARG A  59      14.645  36.799 -10.233  1.00  0.73           H  
ATOM    876 1HH2 ARG A  59      15.339  34.787  -7.401  1.00  0.73           H  
ATOM    877 2HH2 ARG A  59      15.299  36.438  -8.047  1.00  0.73           H  
ATOM    878  N   PRO A  60      17.121  28.100 -10.253  1.00  0.74           N  
ATOM    879  CA  PRO A  60      18.431  27.503 -10.062  1.00  0.74           C  
ATOM    880  C   PRO A  60      19.480  28.586  -9.876  1.00  0.74           C  
ATOM    881  O   PRO A  60      19.384  29.660 -10.488  1.00  0.74           O  
ATOM    882  CB  PRO A  60      18.621  26.697 -11.356  1.00  0.74           C  
ATOM    883  CG  PRO A  60      17.756  27.397 -12.386  1.00  0.74           C  
ATOM    884  CD  PRO A  60      16.561  27.934 -11.607  1.00  0.74           C  
ATOM    885  HA  PRO A  60      18.406  26.837  -9.183  1.00  0.74           H  
ATOM    886 1HB  PRO A  60      19.691  26.677 -11.631  1.00  0.74           H  
ATOM    887 2HB  PRO A  60      18.322  25.652 -11.190  1.00  0.74           H  
ATOM    888 1HG  PRO A  60      18.334  28.178 -12.880  1.00  0.74           H  
ATOM    889 2HG  PRO A  60      17.461  26.685 -13.172  1.00  0.74           H  
ATOM    890 1HD  PRO A  60      16.258  28.892 -12.040  1.00  0.74           H  
ATOM    891 2HD  PRO A  60      15.741  27.195 -11.598  1.00  0.74           H  
ATOM    892  N   LYS A  61      20.547  28.276  -9.143  1.00  0.75           N  
ATOM    893  CA  LYS A  61      21.622  29.246  -8.940  1.00  0.75           C  
ATOM    894  C   LYS A  61      22.264  29.739 -10.236  1.00  0.75           C  
ATOM    895  O   LYS A  61      22.671  30.906 -10.319  1.00  0.75           O  
ATOM    896  CB  LYS A  61      22.695  28.679  -8.007  1.00  0.75           C  
ATOM    897  CG  LYS A  61      22.293  28.592  -6.533  1.00  0.75           C  
ATOM    898  CD  LYS A  61      23.425  27.991  -5.697  1.00  0.75           C  
ATOM    899  CE  LYS A  61      23.079  27.952  -4.215  1.00  0.75           C  
ATOM    900  NZ  LYS A  61      24.185  27.358  -3.404  1.00  0.75           N  
ATOM    901  H   LYS A  61      20.587  27.372  -8.663  1.00  0.75           H  
ATOM    902  HA  LYS A  61      21.190  30.113  -8.441  1.00  0.75           H  
ATOM    903 1HB  LYS A  61      22.956  27.668  -8.334  1.00  0.75           H  
ATOM    904 2HB  LYS A  61      23.596  29.286  -8.076  1.00  0.75           H  
ATOM    905 1HG  LYS A  61      22.075  29.593  -6.162  1.00  0.75           H  
ATOM    906 2HG  LYS A  61      21.399  27.989  -6.424  1.00  0.75           H  
ATOM    907 1HD  LYS A  61      23.614  26.968  -6.041  1.00  0.75           H  
ATOM    908 2HD  LYS A  61      24.333  28.575  -5.838  1.00  0.75           H  
ATOM    909 1HE  LYS A  61      22.889  28.965  -3.867  1.00  0.75           H  
ATOM    910 2HE  LYS A  61      22.182  27.357  -4.074  1.00  0.75           H  
ATOM    911 1HZ  LYS A  61      23.922  27.348  -2.429  1.00  0.75           H  
ATOM    912 2HZ  LYS A  61      24.363  26.412  -3.717  1.00  0.75           H  
ATOM    913 3HZ  LYS A  61      25.023  27.912  -3.520  1.00  0.75           H  
ATOM    914  N   SER A  62      22.342  28.880 -11.262  1.00  0.77           N  
ATOM    915  CA  SER A  62      22.939  29.282 -12.535  1.00  0.77           C  
ATOM    916  C   SER A  62      22.143  30.374 -13.257  1.00  0.77           C  
ATOM    917  O   SER A  62      22.691  31.074 -14.109  1.00  0.77           O  
ATOM    918  CB  SER A  62      23.080  28.097 -13.463  1.00  0.77           C  
ATOM    919  OG  SER A  62      23.999  27.170 -12.962  1.00  0.77           O  
ATOM    920  H   SER A  62      22.000  27.927 -11.153  1.00  0.77           H  
ATOM    921  HA  SER A  62      23.936  29.674 -12.328  1.00  0.77           H  
ATOM    922 1HB  SER A  62      22.111  27.615 -13.595  1.00  0.77           H  
ATOM    923 2HB  SER A  62      23.410  28.447 -14.438  1.00  0.77           H  
ATOM    924  HG  SER A  62      23.480  26.578 -12.369  1.00  0.77           H  
ATOM    925  N   LEU A  63      20.852  30.494 -12.937  1.00  0.80           N  
ATOM    926  CA  LEU A  63      19.974  31.505 -13.513  1.00  0.80           C  
ATOM    927  C   LEU A  63      20.000  32.743 -12.647  1.00  0.80           C  
ATOM    928  O   LEU A  63      20.126  33.868 -13.140  1.00  0.80           O  
ATOM    929  CB  LEU A  63      18.545  31.000 -13.643  1.00  0.80           C  
ATOM    930  CG  LEU A  63      17.574  32.013 -14.181  1.00  0.80           C  
ATOM    931  CD1 LEU A  63      17.997  32.421 -15.587  1.00  0.80           C  
ATOM    932  CD2 LEU A  63      16.169  31.430 -14.162  1.00  0.80           C  
ATOM    933  H   LEU A  63      20.464  29.896 -12.213  1.00  0.80           H  
ATOM    934  HA  LEU A  63      20.339  31.770 -14.501  1.00  0.80           H  
ATOM    935 1HB  LEU A  63      18.535  30.140 -14.306  1.00  0.80           H  
ATOM    936 2HB  LEU A  63      18.194  30.688 -12.655  1.00  0.80           H  
ATOM    937  HG  LEU A  63      17.603  32.886 -13.558  1.00  0.80           H  
ATOM    938 1HD1 LEU A  63      17.305  33.170 -15.970  1.00  0.80           H  
ATOM    939 2HD1 LEU A  63      19.005  32.842 -15.556  1.00  0.80           H  
ATOM    940 3HD1 LEU A  63      17.987  31.549 -16.238  1.00  0.80           H  
ATOM    941 1HD2 LEU A  63      15.463  32.170 -14.538  1.00  0.80           H  
ATOM    942 2HD2 LEU A  63      16.136  30.540 -14.791  1.00  0.80           H  
ATOM    943 3HD2 LEU A  63      15.905  31.163 -13.148  1.00  0.80           H  
ATOM    944  N   ILE A  64      19.903  32.531 -11.340  1.00  0.86           N  
ATOM    945  CA  ILE A  64      19.850  33.633 -10.399  1.00  0.86           C  
ATOM    946  C   ILE A  64      21.092  34.486 -10.545  1.00  0.86           C  
ATOM    947  O   ILE A  64      21.009  35.715 -10.539  1.00  0.86           O  
ATOM    948  CB  ILE A  64      19.738  33.130  -8.960  1.00  0.86           C  
ATOM    949  CG1 ILE A  64      18.374  32.471  -8.758  1.00  0.86           C  
ATOM    950  CG2 ILE A  64      19.926  34.294  -8.001  1.00  0.86           C  
ATOM    951  CD1 ILE A  64      18.261  31.681  -7.483  1.00  0.86           C  
ATOM    952  H   ILE A  64      19.826  31.573 -10.995  1.00  0.86           H  
ATOM    953  HA  ILE A  64      18.977  34.244 -10.623  1.00  0.86           H  
ATOM    954  HB  ILE A  64      20.501  32.378  -8.779  1.00  0.86           H  
ATOM    955 1HG1 ILE A  64      17.606  33.244  -8.746  1.00  0.86           H  
ATOM    956 2HG1 ILE A  64      18.181  31.799  -9.595  1.00  0.86           H  
ATOM    957 1HG2 ILE A  64      19.849  33.937  -6.976  1.00  0.86           H  
ATOM    958 2HG2 ILE A  64      20.909  34.741  -8.158  1.00  0.86           H  
ATOM    959 3HG2 ILE A  64      19.153  35.043  -8.185  1.00  0.86           H  
ATOM    960 1HD1 ILE A  64      17.264  31.248  -7.409  1.00  0.86           H  
ATOM    961 2HD1 ILE A  64      18.998  30.880  -7.481  1.00  0.86           H  
ATOM    962 3HD1 ILE A  64      18.426  32.336  -6.632  1.00  0.86           H  
ATOM    963  N   SER A  65      22.248  33.838 -10.697  1.00  0.95           N  
ATOM    964  CA  SER A  65      23.502  34.547 -10.865  1.00  0.95           C  
ATOM    965  C   SER A  65      23.460  35.485 -12.077  1.00  0.95           C  
ATOM    966  O   SER A  65      23.974  36.603 -12.011  1.00  0.95           O  
ATOM    967  CB  SER A  65      24.618  33.539 -11.061  1.00  0.95           C  
ATOM    968  OG  SER A  65      24.777  32.740  -9.918  1.00  0.95           O  
ATOM    969  H   SER A  65      22.264  32.817 -10.671  1.00  0.95           H  
ATOM    970  HA  SER A  65      23.691  35.138  -9.968  1.00  0.95           H  
ATOM    971 1HB  SER A  65      24.388  32.904 -11.920  1.00  0.95           H  
ATOM    972 2HB  SER A  65      25.545  34.062 -11.276  1.00  0.95           H  
ATOM    973  HG  SER A  65      23.991  32.142  -9.907  1.00  0.95           H  
ATOM    974  N   GLN A  66      22.841  35.039 -13.181  1.00  1.07           N  
ATOM    975  CA  GLN A  66      22.750  35.843 -14.403  1.00  1.07           C  
ATOM    976  C   GLN A  66      21.847  37.046 -14.192  1.00  1.07           C  
ATOM    977  O   GLN A  66      22.095  38.133 -14.711  1.00  1.07           O  
ATOM    978  CB  GLN A  66      22.181  35.015 -15.562  1.00  1.07           C  
ATOM    979  CG  GLN A  66      23.075  33.922 -16.063  1.00  1.07           C  
ATOM    980  CD  GLN A  66      22.395  33.082 -17.133  1.00  1.07           C  
ATOM    981  OE1 GLN A  66      22.195  33.518 -18.274  1.00  1.07           O  
ATOM    982  NE2 GLN A  66      22.032  31.870 -16.758  1.00  1.07           N  
ATOM    983  H   GLN A  66      22.415  34.120 -13.169  1.00  1.07           H  
ATOM    984  HA  GLN A  66      23.745  36.202 -14.662  1.00  1.07           H  
ATOM    985 1HB  GLN A  66      21.243  34.558 -15.256  1.00  1.07           H  
ATOM    986 2HB  GLN A  66      21.958  35.675 -16.398  1.00  1.07           H  
ATOM    987 1HG  GLN A  66      23.975  34.361 -16.486  1.00  1.07           H  
ATOM    988 2HG  GLN A  66      23.330  33.272 -15.227  1.00  1.07           H  
ATOM    989 1HE2 GLN A  66      21.578  31.254 -17.398  1.00  1.07           H  
ATOM    990 2HE2 GLN A  66      22.222  31.573 -15.799  1.00  1.07           H  
ATOM    991  N   ILE A  67      20.783  36.831 -13.432  1.00  1.21           N  
ATOM    992  CA  ILE A  67      19.815  37.874 -13.142  1.00  1.21           C  
ATOM    993  C   ILE A  67      20.404  38.937 -12.213  1.00  1.21           C  
ATOM    994  O   ILE A  67      20.227  40.137 -12.437  1.00  1.21           O  
ATOM    995  CB  ILE A  67      18.561  37.250 -12.517  1.00  1.21           C  
ATOM    996  CG1 ILE A  67      17.871  36.369 -13.564  1.00  1.21           C  
ATOM    997  CG2 ILE A  67      17.625  38.319 -11.995  1.00  1.21           C  
ATOM    998  CD1 ILE A  67      16.808  35.505 -12.994  1.00  1.21           C  
ATOM    999  H   ILE A  67      20.630  35.892 -13.063  1.00  1.21           H  
ATOM   1000  HA  ILE A  67      19.534  38.352 -14.076  1.00  1.21           H  
ATOM   1001  HB  ILE A  67      18.858  36.603 -11.695  1.00  1.21           H  
ATOM   1002 1HG1 ILE A  67      17.434  37.003 -14.331  1.00  1.21           H  
ATOM   1003 2HG1 ILE A  67      18.620  35.726 -14.031  1.00  1.21           H  
ATOM   1004 1HG2 ILE A  67      16.752  37.848 -11.551  1.00  1.21           H  
ATOM   1005 2HG2 ILE A  67      18.139  38.913 -11.241  1.00  1.21           H  
ATOM   1006 3HG2 ILE A  67      17.315  38.964 -12.816  1.00  1.21           H  
ATOM   1007 1HD1 ILE A  67      16.362  34.906 -13.786  1.00  1.21           H  
ATOM   1008 2HD1 ILE A  67      17.236  34.850 -12.236  1.00  1.21           H  
ATOM   1009 3HD1 ILE A  67      16.055  36.132 -12.551  1.00  1.21           H  
ATOM   1010  N   SER A  68      21.085  38.486 -11.159  1.00  1.37           N  
ATOM   1011  CA  SER A  68      21.692  39.364 -10.163  1.00  1.37           C  
ATOM   1012  C   SER A  68      22.824  40.260 -10.675  1.00  1.37           C  
ATOM   1013  O   SER A  68      22.805  41.465 -10.411  1.00  1.37           O  
ATOM   1014  CB  SER A  68      22.216  38.530  -9.006  1.00  1.37           C  
ATOM   1015  OG  SER A  68      22.836  39.329  -8.017  1.00  1.37           O  
ATOM   1016  H   SER A  68      21.176  37.480 -11.037  1.00  1.37           H  
ATOM   1017  HA  SER A  68      20.906  40.014  -9.780  1.00  1.37           H  
ATOM   1018 1HB  SER A  68      21.388  37.976  -8.565  1.00  1.37           H  
ATOM   1019 2HB  SER A  68      22.931  37.796  -9.383  1.00  1.37           H  
ATOM   1020  HG  SER A  68      23.780  39.474  -8.315  1.00  1.37           H  
ATOM   1021  N   ASP A  69      23.804  39.684 -11.388  1.00  1.52           N  
ATOM   1022  CA  ASP A  69      24.978  40.453 -11.803  1.00  1.52           C  
ATOM   1023  C   ASP A  69      25.355  40.253 -13.271  1.00  1.52           C  
ATOM   1024  O   ASP A  69      25.308  41.211 -14.048  1.00  1.52           O  
ATOM   1025  OXT ASP A  69      26.063  39.289 -13.561  1.00  1.52           O  
ATOM   1026  CB  ASP A  69      26.157  40.072 -10.899  1.00  1.52           C  
ATOM   1027  CG  ASP A  69      25.934  40.507  -9.442  1.00  1.52           C  
ATOM   1028  OD1 ASP A  69      26.084  41.665  -9.151  1.00  1.52           O  
ATOM   1029  OD2 ASP A  69      25.570  39.662  -8.643  1.00  1.52           O  
ATOM   1030  H   ASP A  69      23.755  38.687 -11.613  1.00  1.52           H  
ATOM   1031  HA  ASP A  69      24.759  41.511 -11.659  1.00  1.52           H  
ATOM   1032 1HB  ASP A  69      26.300  38.990 -10.927  1.00  1.52           H  
ATOM   1033 2HB  ASP A  69      27.070  40.537 -11.272  1.00  1.52           H  
ENDMDL

REMARK ID 571043 DOMAINID 565608 MODEL 3 2023-12-02_00000041_2_19
MODEL     3
ATOM      1  N   MET A   1       0.355  -0.274  -0.652  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.789  -0.366  -0.888  1.00  1.50           C  
ATOM      3  C   MET A   1       2.371   0.993  -1.221  1.00  1.50           C  
ATOM      4  O   MET A   1       1.657   1.890  -1.674  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.087  -1.345  -2.019  1.00  1.50           C  
ATOM      6  CG  MET A   1       1.725  -2.791  -1.723  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.079  -3.883  -3.113  1.00  1.50           S  
ATOM      8  CE  MET A   1       3.870  -3.897  -3.074  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.057  -1.039  -0.064  1.00  1.50           H  
ATOM     10 2H   MET A   1       0.155   0.603  -0.193  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.135  -0.313  -1.534  1.00  1.50           H  
ATOM     12  HA  MET A   1       2.270  -0.719   0.024  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.541  -1.042  -2.911  1.00  1.50           H  
ATOM     14 2HB  MET A   1       3.150  -1.305  -2.262  1.00  1.50           H  
ATOM     15 1HG  MET A   1       2.288  -3.138  -0.858  1.00  1.50           H  
ATOM     16 2HG  MET A   1       0.663  -2.860  -1.491  1.00  1.50           H  
ATOM     17 1HE  MET A   1       4.247  -4.531  -3.878  1.00  1.50           H  
ATOM     18 2HE  MET A   1       4.246  -2.880  -3.206  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.211  -4.288  -2.115  1.00  1.50           H  
ATOM     20  N   THR A   2       3.673   1.134  -1.010  1.00  1.33           N  
ATOM     21  CA  THR A   2       4.370   2.382  -1.293  1.00  1.33           C  
ATOM     22  C   THR A   2       5.402   2.205  -2.396  1.00  1.33           C  
ATOM     23  O   THR A   2       6.194   1.265  -2.377  1.00  1.33           O  
ATOM     24  CB  THR A   2       5.067   2.919  -0.017  1.00  1.33           C  
ATOM     25  OG1 THR A   2       4.075   3.174   0.989  1.00  1.33           O  
ATOM     26  CG2 THR A   2       5.870   4.213  -0.300  1.00  1.33           C  
ATOM     27  H   THR A   2       4.207   0.361  -0.638  1.00  1.33           H  
ATOM     28  HA  THR A   2       3.644   3.123  -1.628  1.00  1.33           H  
ATOM     29  HB  THR A   2       5.755   2.163   0.358  1.00  1.33           H  
ATOM     30  HG1 THR A   2       4.481   3.631   1.730  1.00  1.33           H  
ATOM     31 1HG2 THR A   2       6.344   4.552   0.620  1.00  1.33           H  
ATOM     32 2HG2 THR A   2       6.637   4.015  -1.036  1.00  1.33           H  
ATOM     33 3HG2 THR A   2       5.204   4.989  -0.671  1.00  1.33           H  
ATOM     34  N   ASN A   3       5.388   3.123  -3.355  1.00  1.17           N  
ATOM     35  CA  ASN A   3       6.376   3.154  -4.420  1.00  1.17           C  
ATOM     36  C   ASN A   3       7.661   3.638  -3.776  1.00  1.17           C  
ATOM     37  O   ASN A   3       7.659   4.736  -3.227  1.00  1.17           O  
ATOM     38  CB  ASN A   3       5.958   4.072  -5.555  1.00  1.17           C  
ATOM     39  CG  ASN A   3       6.906   4.031  -6.733  1.00  1.17           C  
ATOM     40  OD1 ASN A   3       8.131   4.188  -6.604  1.00  1.17           O  
ATOM     41  ND2 ASN A   3       6.350   3.811  -7.902  1.00  1.17           N  
ATOM     42  H   ASN A   3       4.680   3.845  -3.321  1.00  1.17           H  
ATOM     43  HA  ASN A   3       6.494   2.145  -4.803  1.00  1.17           H  
ATOM     44 1HB  ASN A   3       4.959   3.797  -5.899  1.00  1.17           H  
ATOM     45 2HB  ASN A   3       5.904   5.104  -5.190  1.00  1.17           H  
ATOM     46 1HD2 ASN A   3       6.915   3.769  -8.726  1.00  1.17           H  
ATOM     47 2HD2 ASN A   3       5.359   3.691  -7.969  1.00  1.17           H  
ATOM     48  N   PRO A   4       8.777   2.896  -3.802  1.00  1.06           N  
ATOM     49  CA  PRO A   4       9.984   3.233  -3.078  1.00  1.06           C  
ATOM     50  C   PRO A   4      10.545   4.596  -3.464  1.00  1.06           C  
ATOM     51  O   PRO A   4      11.206   5.239  -2.656  1.00  1.06           O  
ATOM     52  CB  PRO A   4      10.940   2.094  -3.457  1.00  1.06           C  
ATOM     53  CG  PRO A   4      10.394   1.532  -4.754  1.00  1.06           C  
ATOM     54  CD  PRO A   4       8.887   1.681  -4.634  1.00  1.06           C  
ATOM     55  HA  PRO A   4       9.766   3.193  -2.004  1.00  1.06           H  
ATOM     56 1HB  PRO A   4      11.960   2.489  -3.566  1.00  1.06           H  
ATOM     57 2HB  PRO A   4      10.970   1.348  -2.649  1.00  1.06           H  
ATOM     58 1HG  PRO A   4      10.811   2.088  -5.606  1.00  1.06           H  
ATOM     59 2HG  PRO A   4      10.706   0.486  -4.875  1.00  1.06           H  
ATOM     60 1HD  PRO A   4       8.482   1.825  -5.639  1.00  1.06           H  
ATOM     61 2HD  PRO A   4       8.435   0.818  -4.115  1.00  1.06           H  
ATOM     62  N   PHE A   5      10.213   5.108  -4.646  1.00  1.00           N  
ATOM     63  CA  PHE A   5      10.743   6.405  -5.046  1.00  1.00           C  
ATOM     64  C   PHE A   5      10.107   7.547  -4.246  1.00  1.00           C  
ATOM     65  O   PHE A   5      10.659   8.651  -4.172  1.00  1.00           O  
ATOM     66  CB  PHE A   5      10.529   6.606  -6.535  1.00  1.00           C  
ATOM     67  CG  PHE A   5      11.480   5.776  -7.410  1.00  1.00           C  
ATOM     68  CD1 PHE A   5      11.249   4.426  -7.650  1.00  1.00           C  
ATOM     69  CD2 PHE A   5      12.569   6.362  -8.034  1.00  1.00           C  
ATOM     70  CE1 PHE A   5      12.091   3.688  -8.467  1.00  1.00           C  
ATOM     71  CE2 PHE A   5      13.409   5.620  -8.866  1.00  1.00           C  
ATOM     72  CZ  PHE A   5      13.169   4.290  -9.074  1.00  1.00           C  
ATOM     73  H   PHE A   5       9.595   4.612  -5.291  1.00  1.00           H  
ATOM     74  HA  PHE A   5      11.806   6.401  -4.860  1.00  1.00           H  
ATOM     75 1HB  PHE A   5       9.504   6.350  -6.795  1.00  1.00           H  
ATOM     76 2HB  PHE A   5      10.671   7.657  -6.780  1.00  1.00           H  
ATOM     77  HD1 PHE A   5      10.404   3.946  -7.186  1.00  1.00           H  
ATOM     78  HD2 PHE A   5      12.766   7.424  -7.874  1.00  1.00           H  
ATOM     79  HE1 PHE A   5      11.893   2.631  -8.635  1.00  1.00           H  
ATOM     80  HE2 PHE A   5      14.261   6.099  -9.351  1.00  1.00           H  
ATOM     81  HZ  PHE A   5      13.824   3.718  -9.720  1.00  1.00           H  
ATOM     82  N   ASP A   6       8.932   7.272  -3.676  1.00  0.97           N  
ATOM     83  CA  ASP A   6       8.170   8.218  -2.883  1.00  0.97           C  
ATOM     84  C   ASP A   6       8.202   7.829  -1.407  1.00  0.97           C  
ATOM     85  O   ASP A   6       7.392   8.313  -0.612  1.00  0.97           O  
ATOM     86  CB  ASP A   6       6.723   8.271  -3.363  1.00  0.97           C  
ATOM     87  CG  ASP A   6       6.590   8.773  -4.821  1.00  0.97           C  
ATOM     88  OD1 ASP A   6       7.264   9.725  -5.208  1.00  0.97           O  
ATOM     89  OD2 ASP A   6       5.805   8.193  -5.536  1.00  0.97           O  
ATOM     90  H   ASP A   6       8.554   6.330  -3.752  1.00  0.97           H  
ATOM     91  HA  ASP A   6       8.606   9.199  -2.988  1.00  0.97           H  
ATOM     92 1HB  ASP A   6       6.291   7.267  -3.297  1.00  0.97           H  
ATOM     93 2HB  ASP A   6       6.144   8.921  -2.709  1.00  0.97           H  
ATOM     94  N   ASN A   7       9.127   6.949  -1.023  1.00  0.96           N  
ATOM     95  CA  ASN A   7       9.156   6.499   0.355  1.00  0.96           C  
ATOM     96  C   ASN A   7       9.897   7.499   1.239  1.00  0.96           C  
ATOM     97  O   ASN A   7      11.134   7.594   1.232  1.00  0.96           O  
ATOM     98  CB  ASN A   7       9.753   5.107   0.444  1.00  0.96           C  
ATOM     99  CG  ASN A   7       9.685   4.484   1.815  1.00  0.96           C  
ATOM    100  OD1 ASN A   7       8.943   4.944   2.687  1.00  0.96           O  
ATOM    101  ND2 ASN A   7      10.444   3.428   2.021  1.00  0.96           N  
ATOM    102  H   ASN A   7       9.804   6.561  -1.682  1.00  0.96           H  
ATOM    103  HA  ASN A   7       8.131   6.448   0.723  1.00  0.96           H  
ATOM    104 1HB  ASN A   7       9.210   4.467  -0.241  1.00  0.96           H  
ATOM    105 2HB  ASN A   7      10.792   5.134   0.111  1.00  0.96           H  
ATOM    106 1HD2 ASN A   7      10.435   2.975   2.913  1.00  0.96           H  
ATOM    107 2HD2 ASN A   7      11.030   3.083   1.289  1.00  0.96           H  
ATOM    108  N   GLU A   8       9.113   8.279   1.972  1.00  0.94           N  
ATOM    109  CA  GLU A   8       9.643   9.334   2.811  1.00  0.94           C  
ATOM    110  C   GLU A   8      10.566   8.713   3.831  1.00  0.94           C  
ATOM    111  O   GLU A   8      10.310   7.610   4.308  1.00  0.94           O  
ATOM    112  CB  GLU A   8       8.514  10.106   3.498  1.00  0.94           C  
ATOM    113  CG  GLU A   8       7.655  10.936   2.540  1.00  0.94           C  
ATOM    114  CD  GLU A   8       6.564  11.726   3.236  1.00  0.94           C  
ATOM    115  OE1 GLU A   8       6.417  11.587   4.427  1.00  0.94           O  
ATOM    116  OE2 GLU A   8       5.882  12.472   2.570  1.00  0.94           O  
ATOM    117  H   GLU A   8       8.112   8.139   1.917  1.00  0.94           H  
ATOM    118  HA  GLU A   8      10.218  10.024   2.193  1.00  0.94           H  
ATOM    119 1HB  GLU A   8       7.860   9.404   4.015  1.00  0.94           H  
ATOM    120 2HB  GLU A   8       8.935  10.775   4.250  1.00  0.94           H  
ATOM    121 1HG  GLU A   8       8.302  11.628   2.001  1.00  0.94           H  
ATOM    122 2HG  GLU A   8       7.204  10.265   1.807  1.00  0.94           H  
ATOM    123  N   ASP A   9      11.654   9.415   4.128  1.00  0.91           N  
ATOM    124  CA  ASP A   9      12.691   8.989   5.067  1.00  0.91           C  
ATOM    125  C   ASP A   9      13.532   7.809   4.570  1.00  0.91           C  
ATOM    126  O   ASP A   9      14.346   7.274   5.327  1.00  0.91           O  
ATOM    127  CB  ASP A   9      12.102   8.633   6.439  1.00  0.91           C  
ATOM    128  CG  ASP A   9      11.456   9.838   7.139  1.00  0.91           C  
ATOM    129  OD1 ASP A   9      12.039  10.899   7.110  1.00  0.91           O  
ATOM    130  OD2 ASP A   9      10.393   9.687   7.690  1.00  0.91           O  
ATOM    131  H   ASP A   9      11.772  10.308   3.676  1.00  0.91           H  
ATOM    132  HA  ASP A   9      13.369   9.829   5.212  1.00  0.91           H  
ATOM    133 1HB  ASP A   9      11.384   7.827   6.371  1.00  0.91           H  
ATOM    134 2HB  ASP A   9      12.907   8.271   7.076  1.00  0.91           H  
ATOM    135  N   GLY A  10      13.399   7.443   3.292  1.00  0.84           N  
ATOM    136  CA  GLY A  10      14.256   6.410   2.742  1.00  0.84           C  
ATOM    137  C   GLY A  10      15.596   7.024   2.350  1.00  0.84           C  
ATOM    138  O   GLY A  10      15.817   8.223   2.551  1.00  0.84           O  
ATOM    139  H   GLY A  10      12.677   7.846   2.695  1.00  0.84           H  
ATOM    140 1HA  GLY A  10      14.403   5.617   3.476  1.00  0.84           H  
ATOM    141 2HA  GLY A  10      13.776   5.968   1.868  1.00  0.84           H  
ATOM    142  N   SER A  11      16.475   6.210   1.771  1.00  0.77           N  
ATOM    143  CA  SER A  11      17.799   6.679   1.375  1.00  0.77           C  
ATOM    144  C   SER A  11      17.941   6.584  -0.130  1.00  0.77           C  
ATOM    145  O   SER A  11      17.595   5.556  -0.722  1.00  0.77           O  
ATOM    146  CB  SER A  11      18.865   5.848   2.055  1.00  0.77           C  
ATOM    147  OG  SER A  11      18.802   5.986   3.448  1.00  0.77           O  
ATOM    148  H   SER A  11      16.227   5.244   1.622  1.00  0.77           H  
ATOM    149  HA  SER A  11      17.915   7.727   1.666  1.00  0.77           H  
ATOM    150 1HB  SER A  11      18.745   4.801   1.781  1.00  0.77           H  
ATOM    151 2HB  SER A  11      19.844   6.168   1.699  1.00  0.77           H  
ATOM    152  HG  SER A  11      18.741   6.933   3.617  1.00  0.77           H  
ATOM    153  N   PHE A  12      18.434   7.658  -0.734  1.00  0.69           N  
ATOM    154  CA  PHE A  12      18.549   7.789  -2.180  1.00  0.69           C  
ATOM    155  C   PHE A  12      19.889   8.254  -2.725  1.00  0.69           C  
ATOM    156  O   PHE A  12      20.692   8.887  -2.032  1.00  0.69           O  
ATOM    157  CB  PHE A  12      17.491   8.753  -2.671  1.00  0.69           C  
ATOM    158  CG  PHE A  12      16.122   8.320  -2.501  1.00  0.69           C  
ATOM    159  CD1 PHE A  12      15.423   8.494  -1.323  1.00  0.69           C  
ATOM    160  CD2 PHE A  12      15.500   7.765  -3.558  1.00  0.69           C  
ATOM    161  CE1 PHE A  12      14.112   8.076  -1.239  1.00  0.69           C  
ATOM    162  CE2 PHE A  12      14.227   7.366  -3.498  1.00  0.69           C  
ATOM    163  CZ  PHE A  12      13.514   7.517  -2.331  1.00  0.69           C  
ATOM    164  H   PHE A  12      18.703   8.460  -0.163  1.00  0.69           H  
ATOM    165  HA  PHE A  12      18.346   6.816  -2.620  1.00  0.69           H  
ATOM    166 1HB  PHE A  12      17.608   9.715  -2.178  1.00  0.69           H  
ATOM    167 2HB  PHE A  12      17.662   8.884  -3.722  1.00  0.69           H  
ATOM    168  HD1 PHE A  12      15.915   8.952  -0.459  1.00  0.69           H  
ATOM    169  HD2 PHE A  12      16.056   7.648  -4.478  1.00  0.69           H  
ATOM    170  HE1 PHE A  12      13.546   8.195  -0.311  1.00  0.69           H  
ATOM    171  HE2 PHE A  12      13.783   6.932  -4.373  1.00  0.69           H  
ATOM    172  HZ  PHE A  12      12.481   7.197  -2.274  1.00  0.69           H  
ATOM    173  N   LEU A  13      20.116   7.909  -3.987  1.00  0.64           N  
ATOM    174  CA  LEU A  13      21.263   8.347  -4.760  1.00  0.64           C  
ATOM    175  C   LEU A  13      20.841   9.176  -5.964  1.00  0.64           C  
ATOM    176  O   LEU A  13      19.835   8.876  -6.621  1.00  0.64           O  
ATOM    177  CB  LEU A  13      22.023   7.133  -5.279  1.00  0.64           C  
ATOM    178  CG  LEU A  13      22.559   6.210  -4.252  1.00  0.64           C  
ATOM    179  CD1 LEU A  13      23.119   4.971  -4.925  1.00  0.64           C  
ATOM    180  CD2 LEU A  13      23.611   6.925  -3.506  1.00  0.64           C  
ATOM    181  H   LEU A  13      19.420   7.335  -4.455  1.00  0.64           H  
ATOM    182  HA  LEU A  13      21.908   8.952  -4.125  1.00  0.64           H  
ATOM    183 1HB  LEU A  13      21.346   6.558  -5.906  1.00  0.64           H  
ATOM    184 2HB  LEU A  13      22.857   7.483  -5.890  1.00  0.64           H  
ATOM    185  HG  LEU A  13      21.772   5.917  -3.573  1.00  0.64           H  
ATOM    186 1HD1 LEU A  13      23.517   4.296  -4.166  1.00  0.64           H  
ATOM    187 2HD1 LEU A  13      22.323   4.465  -5.477  1.00  0.64           H  
ATOM    188 3HD1 LEU A  13      23.914   5.257  -5.613  1.00  0.64           H  
ATOM    189 1HD2 LEU A  13      24.018   6.277  -2.749  1.00  0.64           H  
ATOM    190 2HD2 LEU A  13      24.405   7.233  -4.185  1.00  0.64           H  
ATOM    191 3HD2 LEU A  13      23.174   7.804  -3.052  1.00  0.64           H  
ATOM    192  N   VAL A  14      21.662  10.155  -6.322  1.00  0.62           N  
ATOM    193  CA  VAL A  14      21.410  10.860  -7.565  1.00  0.62           C  
ATOM    194  C   VAL A  14      22.371  10.305  -8.574  1.00  0.62           C  
ATOM    195  O   VAL A  14      23.589  10.263  -8.335  1.00  0.62           O  
ATOM    196  CB  VAL A  14      21.616  12.372  -7.488  1.00  0.62           C  
ATOM    197  CG1 VAL A  14      21.321  12.964  -8.873  1.00  0.62           C  
ATOM    198  CG2 VAL A  14      20.740  12.946  -6.402  1.00  0.62           C  
ATOM    199  H   VAL A  14      22.464  10.379  -5.736  1.00  0.62           H  
ATOM    200  HA  VAL A  14      20.390  10.664  -7.901  1.00  0.62           H  
ATOM    201  HB  VAL A  14      22.645  12.581  -7.284  1.00  0.62           H  
ATOM    202 1HG1 VAL A  14      21.472  14.024  -8.866  1.00  0.62           H  
ATOM    203 2HG1 VAL A  14      21.983  12.523  -9.617  1.00  0.62           H  
ATOM    204 3HG1 VAL A  14      20.288  12.748  -9.142  1.00  0.62           H  
ATOM    205 1HG2 VAL A  14      20.873  14.018  -6.331  1.00  0.62           H  
ATOM    206 2HG2 VAL A  14      19.700  12.728  -6.639  1.00  0.62           H  
ATOM    207 3HG2 VAL A  14      21.007  12.489  -5.448  1.00  0.62           H  
ATOM    208  N   LEU A  15      21.798   9.803  -9.658  1.00  0.62           N  
ATOM    209  CA  LEU A  15      22.515   9.185 -10.749  1.00  0.62           C  
ATOM    210  C   LEU A  15      22.488  10.081 -11.964  1.00  0.62           C  
ATOM    211  O   LEU A  15      21.472  10.733 -12.221  1.00  0.62           O  
ATOM    212  CB  LEU A  15      21.822   7.877 -11.119  1.00  0.62           C  
ATOM    213  CG  LEU A  15      22.029   6.646 -10.247  1.00  0.62           C  
ATOM    214  CD1 LEU A  15      23.407   6.253 -10.355  1.00  0.62           C  
ATOM    215  CD2 LEU A  15      21.729   6.944  -8.811  1.00  0.62           C  
ATOM    216  H   LEU A  15      20.782   9.864  -9.734  1.00  0.62           H  
ATOM    217  HA  LEU A  15      23.544   9.012 -10.455  1.00  0.62           H  
ATOM    218 1HB  LEU A  15      20.754   8.068 -11.187  1.00  0.62           H  
ATOM    219 2HB  LEU A  15      22.173   7.599 -12.078  1.00  0.62           H  
ATOM    220  HG  LEU A  15      21.383   5.841 -10.599  1.00  0.62           H  
ATOM    221 1HD1 LEU A  15      23.600   5.393  -9.742  1.00  0.62           H  
ATOM    222 2HD1 LEU A  15      23.658   6.037 -11.386  1.00  0.62           H  
ATOM    223 3HD1 LEU A  15      23.970   7.048 -10.026  1.00  0.62           H  
ATOM    224 1HD2 LEU A  15      21.884   6.044  -8.220  1.00  0.62           H  
ATOM    225 2HD2 LEU A  15      22.387   7.702  -8.459  1.00  0.62           H  
ATOM    226 3HD2 LEU A  15      20.706   7.283  -8.713  1.00  0.62           H  
ATOM    227  N   VAL A  16      23.572  10.086 -12.736  1.00  0.65           N  
ATOM    228  CA  VAL A  16      23.620  10.857 -13.977  1.00  0.65           C  
ATOM    229  C   VAL A  16      24.068  10.005 -15.166  1.00  0.65           C  
ATOM    230  O   VAL A  16      24.997   9.198 -15.040  1.00  0.65           O  
ATOM    231  CB  VAL A  16      24.534  12.082 -13.805  1.00  0.65           C  
ATOM    232  CG1 VAL A  16      24.615  12.860 -15.061  1.00  0.65           C  
ATOM    233  CG2 VAL A  16      23.970  12.947 -12.749  1.00  0.65           C  
ATOM    234  H   VAL A  16      24.388   9.557 -12.436  1.00  0.65           H  
ATOM    235  HA  VAL A  16      22.623  11.224 -14.180  1.00  0.65           H  
ATOM    236  HB  VAL A  16      25.537  11.757 -13.538  1.00  0.65           H  
ATOM    237 1HG1 VAL A  16      25.251  13.728 -14.913  1.00  0.65           H  
ATOM    238 2HG1 VAL A  16      25.025  12.249 -15.842  1.00  0.65           H  
ATOM    239 3HG1 VAL A  16      23.612  13.183 -15.329  1.00  0.65           H  
ATOM    240 1HG2 VAL A  16      24.597  13.823 -12.618  1.00  0.65           H  
ATOM    241 2HG2 VAL A  16      22.982  13.246 -13.062  1.00  0.65           H  
ATOM    242 3HG2 VAL A  16      23.908  12.411 -11.823  1.00  0.65           H  
ATOM    243  N   ASN A  17      23.365  10.115 -16.303  1.00  0.67           N  
ATOM    244  CA  ASN A  17      23.782   9.327 -17.467  1.00  0.67           C  
ATOM    245  C   ASN A  17      24.812  10.082 -18.314  1.00  0.67           C  
ATOM    246  O   ASN A  17      25.191  11.214 -18.004  1.00  0.67           O  
ATOM    247  CB  ASN A  17      22.621   8.897 -18.355  1.00  0.67           C  
ATOM    248  CG  ASN A  17      21.964   9.997 -19.112  1.00  0.67           C  
ATOM    249  OD1 ASN A  17      22.478  11.127 -19.162  1.00  0.67           O  
ATOM    250  ND2 ASN A  17      20.875   9.674 -19.772  1.00  0.67           N  
ATOM    251  H   ASN A  17      22.575  10.762 -16.343  1.00  0.67           H  
ATOM    252  HA  ASN A  17      24.269   8.420 -17.114  1.00  0.67           H  
ATOM    253 1HB  ASN A  17      22.960   8.134 -19.053  1.00  0.67           H  
ATOM    254 2HB  ASN A  17      21.877   8.436 -17.741  1.00  0.67           H  
ATOM    255 1HD2 ASN A  17      20.408  10.347 -20.349  1.00  0.67           H  
ATOM    256 2HD2 ASN A  17      20.528   8.737 -19.738  1.00  0.67           H  
ATOM    257  N   GLY A  18      25.198   9.489 -19.441  1.00  0.69           N  
ATOM    258  CA  GLY A  18      26.196  10.070 -20.343  1.00  0.69           C  
ATOM    259  C   GLY A  18      25.791  11.396 -21.003  1.00  0.69           C  
ATOM    260  O   GLY A  18      26.642  12.095 -21.553  1.00  0.69           O  
ATOM    261  H   GLY A  18      24.836   8.569 -19.651  1.00  0.69           H  
ATOM    262 1HA  GLY A  18      27.121  10.218 -19.786  1.00  0.69           H  
ATOM    263 2HA  GLY A  18      26.423   9.344 -21.123  1.00  0.69           H  
ATOM    264  N   GLU A  19      24.498  11.725 -20.974  1.00  0.70           N  
ATOM    265  CA  GLU A  19      23.984  12.951 -21.556  1.00  0.70           C  
ATOM    266  C   GLU A  19      23.768  14.036 -20.516  1.00  0.70           C  
ATOM    267  O   GLU A  19      23.296  15.125 -20.849  1.00  0.70           O  
ATOM    268  CB  GLU A  19      22.665  12.699 -22.275  1.00  0.70           C  
ATOM    269  CG  GLU A  19      22.756  11.760 -23.452  1.00  0.70           C  
ATOM    270  CD  GLU A  19      23.670  12.265 -24.566  1.00  0.70           C  
ATOM    271  OE1 GLU A  19      23.663  13.455 -24.886  1.00  0.70           O  
ATOM    272  OE2 GLU A  19      24.377  11.448 -25.101  1.00  0.70           O  
ATOM    273  H   GLU A  19      23.844  11.142 -20.473  1.00  0.70           H  
ATOM    274  HA  GLU A  19      24.711  13.316 -22.279  1.00  0.70           H  
ATOM    275 1HB  GLU A  19      21.942  12.288 -21.572  1.00  0.70           H  
ATOM    276 2HB  GLU A  19      22.268  13.645 -22.632  1.00  0.70           H  
ATOM    277 1HG  GLU A  19      23.126  10.796 -23.101  1.00  0.70           H  
ATOM    278 2HG  GLU A  19      21.755  11.608 -23.855  1.00  0.70           H  
ATOM    279  N   GLY A  20      24.090  13.746 -19.256  1.00  0.70           N  
ATOM    280  CA  GLY A  20      23.878  14.702 -18.179  1.00  0.70           C  
ATOM    281  C   GLY A  20      22.509  14.584 -17.506  1.00  0.70           C  
ATOM    282  O   GLY A  20      22.217  15.326 -16.572  1.00  0.70           O  
ATOM    283  H   GLY A  20      24.489  12.835 -19.018  1.00  0.70           H  
ATOM    284 1HA  GLY A  20      24.659  14.569 -17.434  1.00  0.70           H  
ATOM    285 2HA  GLY A  20      23.991  15.709 -18.574  1.00  0.70           H  
ATOM    286  N   GLN A  21      21.645  13.693 -17.987  1.00  0.69           N  
ATOM    287  CA  GLN A  21      20.315  13.556 -17.397  1.00  0.69           C  
ATOM    288  C   GLN A  21      20.413  12.942 -16.021  1.00  0.69           C  
ATOM    289  O   GLN A  21      21.106  11.944 -15.832  1.00  0.69           O  
ATOM    290  CB  GLN A  21      19.382  12.729 -18.284  1.00  0.69           C  
ATOM    291  CG  GLN A  21      17.994  12.423 -17.684  1.00  0.69           C  
ATOM    292  CD  GLN A  21      17.018  13.596 -17.594  1.00  0.69           C  
ATOM    293  OE1 GLN A  21      16.740  14.275 -18.591  1.00  0.69           O  
ATOM    294  NE2 GLN A  21      16.475  13.822 -16.396  1.00  0.69           N  
ATOM    295  H   GLN A  21      21.928  13.052 -18.727  1.00  0.69           H  
ATOM    296  HA  GLN A  21      19.884  14.548 -17.283  1.00  0.69           H  
ATOM    297 1HB  GLN A  21      19.241  13.239 -19.236  1.00  0.69           H  
ATOM    298 2HB  GLN A  21      19.841  11.787 -18.487  1.00  0.69           H  
ATOM    299 1HG  GLN A  21      17.530  11.655 -18.298  1.00  0.69           H  
ATOM    300 2HG  GLN A  21      18.130  12.038 -16.677  1.00  0.69           H  
ATOM    301 1HE2 GLN A  21      15.803  14.548 -16.276  1.00  0.69           H  
ATOM    302 2HE2 GLN A  21      16.728  13.237 -15.590  1.00  0.69           H  
ATOM    303  N   HIS A  22      19.738  13.553 -15.057  1.00  0.68           N  
ATOM    304  CA  HIS A  22      19.719  13.063 -13.684  1.00  0.68           C  
ATOM    305  C   HIS A  22      18.493  12.192 -13.388  1.00  0.68           C  
ATOM    306  O   HIS A  22      17.428  12.361 -14.000  1.00  0.68           O  
ATOM    307  CB  HIS A  22      19.676  14.226 -12.708  1.00  0.68           C  
ATOM    308  CG  HIS A  22      20.866  15.120 -12.661  1.00  0.68           C  
ATOM    309  ND1 HIS A  22      21.729  15.161 -11.585  1.00  0.68           N  
ATOM    310  CD2 HIS A  22      21.348  15.989 -13.561  1.00  0.68           C  
ATOM    311  CE1 HIS A  22      22.681  16.045 -11.830  1.00  0.68           C  
ATOM    312  NE2 HIS A  22      22.472  16.556 -13.023  1.00  0.68           N  
ATOM    313  H   HIS A  22      19.216  14.388 -15.286  1.00  0.68           H  
ATOM    314  HA  HIS A  22      20.612  12.483 -13.500  1.00  0.68           H  
ATOM    315 1HB  HIS A  22      18.810  14.846 -12.940  1.00  0.68           H  
ATOM    316 2HB  HIS A  22      19.523  13.829 -11.704  1.00  0.68           H  
ATOM    317  HD2 HIS A  22      20.918  16.197 -14.531  1.00  0.68           H  
ATOM    318  HE1 HIS A  22      23.507  16.306 -11.170  1.00  0.68           H  
ATOM    319  HE2 HIS A  22      23.043  17.251 -13.483  1.00  0.68           H  
ATOM    320  N   SER A  23      18.630  11.302 -12.402  1.00  0.67           N  
ATOM    321  CA  SER A  23      17.506  10.500 -11.914  1.00  0.67           C  
ATOM    322  C   SER A  23      17.701  10.099 -10.444  1.00  0.67           C  
ATOM    323  O   SER A  23      18.824   9.856  -9.989  1.00  0.67           O  
ATOM    324  CB  SER A  23      17.310   9.279 -12.783  1.00  0.67           C  
ATOM    325  OG  SER A  23      16.231   8.505 -12.333  1.00  0.67           O  
ATOM    326  H   SER A  23      19.563  11.174 -12.009  1.00  0.67           H  
ATOM    327  HA  SER A  23      16.601  11.106 -11.979  1.00  0.67           H  
ATOM    328 1HB  SER A  23      17.132   9.591 -13.812  1.00  0.67           H  
ATOM    329 2HB  SER A  23      18.220   8.680 -12.773  1.00  0.67           H  
ATOM    330  HG  SER A  23      16.462   8.219 -11.442  1.00  0.67           H  
ATOM    331  N   LEU A  24      16.593  10.066  -9.690  1.00  0.68           N  
ATOM    332  CA  LEU A  24      16.659   9.746  -8.258  1.00  0.68           C  
ATOM    333  C   LEU A  24      16.369   8.287  -7.914  1.00  0.68           C  
ATOM    334  O   LEU A  24      15.217   7.872  -7.895  1.00  0.68           O  
ATOM    335  CB  LEU A  24      15.644  10.606  -7.502  1.00  0.68           C  
ATOM    336  CG  LEU A  24      15.720  10.460  -6.031  1.00  0.68           C  
ATOM    337  CD1 LEU A  24      17.066  10.850  -5.662  1.00  0.68           C  
ATOM    338  CD2 LEU A  24      14.736  11.364  -5.325  1.00  0.68           C  
ATOM    339  H   LEU A  24      15.698  10.272 -10.116  1.00  0.68           H  
ATOM    340  HA  LEU A  24      17.662   9.983  -7.904  1.00  0.68           H  
ATOM    341 1HB  LEU A  24      15.815  11.654  -7.745  1.00  0.68           H  
ATOM    342 2HB  LEU A  24      14.638  10.329  -7.819  1.00  0.68           H  
ATOM    343  HG  LEU A  24      15.545   9.440  -5.749  1.00  0.68           H  
ATOM    344 1HD1 LEU A  24      17.176  10.783  -4.605  1.00  0.68           H  
ATOM    345 2HD1 LEU A  24      17.789  10.207  -6.150  1.00  0.68           H  
ATOM    346 3HD1 LEU A  24      17.209  11.872  -5.988  1.00  0.68           H  
ATOM    347 1HD2 LEU A  24      14.861  11.254  -4.251  1.00  0.68           H  
ATOM    348 2HD2 LEU A  24      14.943  12.384  -5.609  1.00  0.68           H  
ATOM    349 3HD2 LEU A  24      13.716  11.101  -5.605  1.00  0.68           H  
ATOM    350  N   TRP A  25      17.418   7.511  -7.692  1.00  0.71           N  
ATOM    351  CA  TRP A  25      17.289   6.088  -7.399  1.00  0.71           C  
ATOM    352  C   TRP A  25      17.335   5.735  -5.913  1.00  0.71           C  
ATOM    353  O   TRP A  25      18.155   6.280  -5.181  1.00  0.71           O  
ATOM    354  CB  TRP A  25      18.352   5.311  -8.153  1.00  0.71           C  
ATOM    355  CG  TRP A  25      18.011   5.164  -9.581  1.00  0.71           C  
ATOM    356  CD1 TRP A  25      18.313   5.970 -10.634  1.00  0.71           C  
ATOM    357  CD2 TRP A  25      17.255   4.062 -10.116  1.00  0.71           C  
ATOM    358  NE1 TRP A  25      17.778   5.442 -11.793  1.00  0.71           N  
ATOM    359  CE2 TRP A  25      17.123   4.276 -11.481  1.00  0.71           C  
ATOM    360  CE3 TRP A  25      16.687   2.920  -9.543  1.00  0.71           C  
ATOM    361  CZ2 TRP A  25      16.428   3.394 -12.293  1.00  0.71           C  
ATOM    362  CZ3 TRP A  25      16.002   2.034 -10.349  1.00  0.71           C  
ATOM    363  CH2 TRP A  25      15.871   2.265 -11.690  1.00  0.71           C  
ATOM    364  H   TRP A  25      18.344   7.940  -7.670  1.00  0.71           H  
ATOM    365  HA  TRP A  25      16.342   5.775  -7.818  1.00  0.71           H  
ATOM    366 1HB  TRP A  25      19.293   5.792  -8.047  1.00  0.71           H  
ATOM    367 2HB  TRP A  25      18.449   4.313  -7.714  1.00  0.71           H  
ATOM    368  HD1 TRP A  25      18.881   6.894 -10.570  1.00  0.71           H  
ATOM    369  HE1 TRP A  25      17.847   5.835 -12.724  1.00  0.71           H  
ATOM    370  HE3 TRP A  25      16.789   2.734  -8.480  1.00  0.71           H  
ATOM    371  HZ2 TRP A  25      16.318   3.558 -13.365  1.00  0.71           H  
ATOM    372  HZ3 TRP A  25      15.567   1.147  -9.888  1.00  0.71           H  
ATOM    373  HH2 TRP A  25      15.322   1.548 -12.302  1.00  0.71           H  
ATOM    374  N   PRO A  26      16.486   4.839  -5.397  1.00  0.74           N  
ATOM    375  CA  PRO A  26      16.616   4.328  -4.052  1.00  0.74           C  
ATOM    376  C   PRO A  26      18.012   3.750  -3.933  1.00  0.74           C  
ATOM    377  O   PRO A  26      18.469   3.033  -4.823  1.00  0.74           O  
ATOM    378  CB  PRO A  26      15.526   3.273  -3.996  1.00  0.74           C  
ATOM    379  CG  PRO A  26      14.485   3.757  -4.990  1.00  0.74           C  
ATOM    380  CD  PRO A  26      15.286   4.400  -6.105  1.00  0.74           C  
ATOM    381  HA  PRO A  26      16.452   5.125  -3.315  1.00  0.74           H  
ATOM    382 1HB  PRO A  26      15.941   2.282  -4.235  1.00  0.74           H  
ATOM    383 2HB  PRO A  26      15.134   3.233  -2.977  1.00  0.74           H  
ATOM    384 1HG  PRO A  26      13.874   2.911  -5.345  1.00  0.74           H  
ATOM    385 2HG  PRO A  26      13.790   4.459  -4.504  1.00  0.74           H  
ATOM    386 1HD  PRO A  26      15.516   3.687  -6.895  1.00  0.74           H  
ATOM    387 2HD  PRO A  26      14.725   5.267  -6.455  1.00  0.74           H  
ATOM    388  N   ALA A  27      18.667   4.001  -2.813  1.00  0.77           N  
ATOM    389  CA  ALA A  27      20.034   3.534  -2.590  1.00  0.77           C  
ATOM    390  C   ALA A  27      20.157   2.019  -2.645  1.00  0.77           C  
ATOM    391  O   ALA A  27      21.216   1.491  -2.975  1.00  0.77           O  
ATOM    392  CB  ALA A  27      20.543   4.038  -1.259  1.00  0.77           C  
ATOM    393  H   ALA A  27      18.227   4.582  -2.103  1.00  0.77           H  
ATOM    394  HA  ALA A  27      20.653   3.938  -3.384  1.00  0.77           H  
ATOM    395 1HB  ALA A  27      21.575   3.721  -1.120  1.00  0.77           H  
ATOM    396 2HB  ALA A  27      20.493   5.129  -1.244  1.00  0.77           H  
ATOM    397 3HB  ALA A  27      19.925   3.635  -0.457  1.00  0.77           H  
ATOM    398  N   PHE A  28      19.094   1.310  -2.277  1.00  0.81           N  
ATOM    399  CA  PHE A  28      19.122  -0.146  -2.276  1.00  0.81           C  
ATOM    400  C   PHE A  28      19.099  -0.760  -3.682  1.00  0.81           C  
ATOM    401  O   PHE A  28      19.329  -1.962  -3.838  1.00  0.81           O  
ATOM    402  CB  PHE A  28      17.938  -0.722  -1.486  1.00  0.81           C  
ATOM    403  CG  PHE A  28      16.575  -0.476  -2.114  1.00  0.81           C  
ATOM    404  CD1 PHE A  28      16.142  -1.255  -3.180  1.00  0.81           C  
ATOM    405  CD2 PHE A  28      15.716   0.491  -1.619  1.00  0.81           C  
ATOM    406  CE1 PHE A  28      14.900  -1.062  -3.749  1.00  0.81           C  
ATOM    407  CE2 PHE A  28      14.461   0.675  -2.183  1.00  0.81           C  
ATOM    408  CZ  PHE A  28      14.060  -0.099  -3.252  1.00  0.81           C  
ATOM    409  H   PHE A  28      18.251   1.796  -2.013  1.00  0.81           H  
ATOM    410  HA  PHE A  28      20.044  -0.462  -1.788  1.00  0.81           H  
ATOM    411 1HB  PHE A  28      18.069  -1.797  -1.379  1.00  0.81           H  
ATOM    412 2HB  PHE A  28      17.931  -0.295  -0.484  1.00  0.81           H  
ATOM    413  HD1 PHE A  28      16.805  -2.026  -3.573  1.00  0.81           H  
ATOM    414  HD2 PHE A  28      16.031   1.104  -0.775  1.00  0.81           H  
ATOM    415  HE1 PHE A  28      14.585  -1.680  -4.589  1.00  0.81           H  
ATOM    416  HE2 PHE A  28      13.791   1.437  -1.783  1.00  0.81           H  
ATOM    417  HZ  PHE A  28      13.081   0.048  -3.697  1.00  0.81           H  
ATOM    418  N   ALA A  29      18.751   0.030  -4.699  1.00  0.84           N  
ATOM    419  CA  ALA A  29      18.620  -0.511  -6.041  1.00  0.84           C  
ATOM    420  C   ALA A  29      19.947  -0.554  -6.782  1.00  0.84           C  
ATOM    421  O   ALA A  29      20.775   0.349  -6.670  1.00  0.84           O  
ATOM    422  CB  ALA A  29      17.630   0.314  -6.832  1.00  0.84           C  
ATOM    423  H   ALA A  29      18.601   1.027  -4.556  1.00  0.84           H  
ATOM    424  HA  ALA A  29      18.248  -1.531  -5.959  1.00  0.84           H  
ATOM    425 1HB  ALA A  29      17.514  -0.111  -7.829  1.00  0.84           H  
ATOM    426 2HB  ALA A  29      16.668   0.321  -6.320  1.00  0.84           H  
ATOM    427 3HB  ALA A  29      18.006   1.335  -6.910  1.00  0.84           H  
ATOM    428  N   GLU A  30      20.119  -1.585  -7.599  1.00  0.85           N  
ATOM    429  CA  GLU A  30      21.278  -1.680  -8.474  1.00  0.85           C  
ATOM    430  C   GLU A  30      21.246  -0.521  -9.460  1.00  0.85           C  
ATOM    431  O   GLU A  30      20.191  -0.222 -10.017  1.00  0.85           O  
ATOM    432  CB  GLU A  30      21.290  -3.025  -9.213  1.00  0.85           C  
ATOM    433  CG  GLU A  30      22.530  -3.277 -10.069  1.00  0.85           C  
ATOM    434  CD  GLU A  30      22.541  -4.652 -10.707  1.00  0.85           C  
ATOM    435  OE1 GLU A  30      21.576  -5.365 -10.556  1.00  0.85           O  
ATOM    436  OE2 GLU A  30      23.520  -4.993 -11.330  1.00  0.85           O  
ATOM    437  H   GLU A  30      19.420  -2.312  -7.626  1.00  0.85           H  
ATOM    438  HA  GLU A  30      22.183  -1.597  -7.872  1.00  0.85           H  
ATOM    439 1HB  GLU A  30      21.212  -3.836  -8.490  1.00  0.85           H  
ATOM    440 2HB  GLU A  30      20.419  -3.085  -9.867  1.00  0.85           H  
ATOM    441 1HG  GLU A  30      22.571  -2.527 -10.861  1.00  0.85           H  
ATOM    442 2HG  GLU A  30      23.417  -3.158  -9.450  1.00  0.85           H  
ATOM    443  N   VAL A  31      22.387   0.119  -9.686  1.00  0.84           N  
ATOM    444  CA  VAL A  31      22.446   1.218 -10.640  1.00  0.84           C  
ATOM    445  C   VAL A  31      22.392   0.696 -12.078  1.00  0.84           C  
ATOM    446  O   VAL A  31      23.205  -0.155 -12.428  1.00  0.84           O  
ATOM    447  CB  VAL A  31      23.736   2.020 -10.451  1.00  0.84           C  
ATOM    448  CG1 VAL A  31      23.832   3.078 -11.524  1.00  0.84           C  
ATOM    449  CG2 VAL A  31      23.713   2.644  -9.060  1.00  0.84           C  
ATOM    450  H   VAL A  31      23.219  -0.163  -9.190  1.00  0.84           H  
ATOM    451  HA  VAL A  31      21.630   1.890 -10.413  1.00  0.84           H  
ATOM    452  HB  VAL A  31      24.601   1.366 -10.549  1.00  0.84           H  
ATOM    453 1HG1 VAL A  31      24.745   3.657 -11.393  1.00  0.84           H  
ATOM    454 2HG1 VAL A  31      23.851   2.609 -12.504  1.00  0.84           H  
ATOM    455 3HG1 VAL A  31      22.973   3.728 -11.462  1.00  0.84           H  
ATOM    456 1HG2 VAL A  31      24.623   3.223  -8.904  1.00  0.84           H  
ATOM    457 2HG2 VAL A  31      22.843   3.296  -8.971  1.00  0.84           H  
ATOM    458 3HG2 VAL A  31      23.649   1.857  -8.308  1.00  0.84           H  
ATOM    459  N   PRO A  32      21.444   1.147 -12.924  1.00  0.82           N  
ATOM    460  CA  PRO A  32      21.291   0.740 -14.309  1.00  0.82           C  
ATOM    461  C   PRO A  32      22.529   1.041 -15.148  1.00  0.82           C  
ATOM    462  O   PRO A  32      23.218   2.044 -14.925  1.00  0.82           O  
ATOM    463  CB  PRO A  32      20.106   1.585 -14.780  1.00  0.82           C  
ATOM    464  CG  PRO A  32      19.345   1.932 -13.543  1.00  0.82           C  
ATOM    465  CD  PRO A  32      20.378   2.082 -12.462  1.00  0.82           C  
ATOM    466  HA  PRO A  32      21.053  -0.334 -14.343  1.00  0.82           H  
ATOM    467 1HB  PRO A  32      20.467   2.454 -15.306  1.00  0.82           H  
ATOM    468 2HB  PRO A  32      19.503   1.013 -15.499  1.00  0.82           H  
ATOM    469 1HG  PRO A  32      18.798   2.864 -13.716  1.00  0.82           H  
ATOM    470 2HG  PRO A  32      18.599   1.157 -13.312  1.00  0.82           H  
ATOM    471 1HD  PRO A  32      20.742   3.118 -12.397  1.00  0.82           H  
ATOM    472 2HD  PRO A  32      19.886   1.738 -11.542  1.00  0.82           H  
ATOM    473  N   ASP A  33      22.779   0.198 -16.144  1.00  0.79           N  
ATOM    474  CA  ASP A  33      23.918   0.413 -17.021  1.00  0.79           C  
ATOM    475  C   ASP A  33      23.812   1.777 -17.679  1.00  0.79           C  
ATOM    476  O   ASP A  33      22.734   2.188 -18.105  1.00  0.79           O  
ATOM    477  CB  ASP A  33      23.980  -0.652 -18.124  1.00  0.79           C  
ATOM    478  CG  ASP A  33      24.392  -2.059 -17.657  1.00  0.79           C  
ATOM    479  OD1 ASP A  33      24.813  -2.212 -16.538  1.00  0.79           O  
ATOM    480  OD2 ASP A  33      24.277  -2.967 -18.445  1.00  0.79           O  
ATOM    481  H   ASP A  33      22.184  -0.606 -16.286  1.00  0.79           H  
ATOM    482  HA  ASP A  33      24.832   0.377 -16.428  1.00  0.79           H  
ATOM    483 1HB  ASP A  33      23.005  -0.724 -18.605  1.00  0.79           H  
ATOM    484 2HB  ASP A  33      24.687  -0.327 -18.889  1.00  0.79           H  
ATOM    485  N   GLY A  34      24.943   2.462 -17.784  1.00  0.75           N  
ATOM    486  CA  GLY A  34      24.994   3.777 -18.407  1.00  0.75           C  
ATOM    487  C   GLY A  34      24.868   4.927 -17.405  1.00  0.75           C  
ATOM    488  O   GLY A  34      25.109   6.081 -17.767  1.00  0.75           O  
ATOM    489  H   GLY A  34      25.792   2.064 -17.409  1.00  0.75           H  
ATOM    490 1HA  GLY A  34      25.932   3.875 -18.954  1.00  0.75           H  
ATOM    491 2HA  GLY A  34      24.193   3.853 -19.141  1.00  0.75           H  
ATOM    492  N   TRP A  35      24.523   4.618 -16.150  1.00  0.71           N  
ATOM    493  CA  TRP A  35      24.377   5.654 -15.126  1.00  0.71           C  
ATOM    494  C   TRP A  35      25.477   5.592 -14.059  1.00  0.71           C  
ATOM    495  O   TRP A  35      25.910   4.508 -13.657  1.00  0.71           O  
ATOM    496  CB  TRP A  35      23.022   5.486 -14.463  1.00  0.71           C  
ATOM    497  CG  TRP A  35      21.853   5.769 -15.359  1.00  0.71           C  
ATOM    498  CD1 TRP A  35      21.302   4.919 -16.261  1.00  0.71           C  
ATOM    499  CD2 TRP A  35      21.061   6.975 -15.416  1.00  0.71           C  
ATOM    500  NE1 TRP A  35      20.222   5.514 -16.877  1.00  0.71           N  
ATOM    501  CE2 TRP A  35      20.064   6.772 -16.366  1.00  0.71           C  
ATOM    502  CE3 TRP A  35      21.115   8.175 -14.754  1.00  0.71           C  
ATOM    503  CZ2 TRP A  35      19.125   7.752 -16.662  1.00  0.71           C  
ATOM    504  CZ3 TRP A  35      20.194   9.148 -15.038  1.00  0.71           C  
ATOM    505  CH2 TRP A  35      19.222   8.953 -15.965  1.00  0.71           C  
ATOM    506  H   TRP A  35      24.304   3.651 -15.897  1.00  0.71           H  
ATOM    507  HA  TRP A  35      24.422   6.630 -15.603  1.00  0.71           H  
ATOM    508 1HB  TRP A  35      22.923   4.467 -14.090  1.00  0.71           H  
ATOM    509 2HB  TRP A  35      22.964   6.146 -13.619  1.00  0.71           H  
ATOM    510  HD1 TRP A  35      21.666   3.913 -16.468  1.00  0.71           H  
ATOM    511  HE1 TRP A  35      19.644   5.088 -17.589  1.00  0.71           H  
ATOM    512  HE3 TRP A  35      21.878   8.348 -14.035  1.00  0.71           H  
ATOM    513  HZ2 TRP A  35      18.342   7.604 -17.405  1.00  0.71           H  
ATOM    514  HZ3 TRP A  35      20.268  10.084 -14.497  1.00  0.71           H  
ATOM    515  HH2 TRP A  35      18.512   9.752 -16.159  1.00  0.71           H  
ATOM    516  N   THR A  36      25.896   6.766 -13.573  1.00  0.68           N  
ATOM    517  CA  THR A  36      26.905   6.882 -12.515  1.00  0.68           C  
ATOM    518  C   THR A  36      26.425   7.731 -11.336  1.00  0.68           C  
ATOM    519  O   THR A  36      25.774   8.758 -11.520  1.00  0.68           O  
ATOM    520  CB  THR A  36      28.216   7.464 -13.085  1.00  0.68           C  
ATOM    521  OG1 THR A  36      28.723   6.589 -14.105  1.00  0.68           O  
ATOM    522  CG2 THR A  36      29.272   7.632 -12.007  1.00  0.68           C  
ATOM    523  H   THR A  36      25.519   7.621 -13.982  1.00  0.68           H  
ATOM    524  HA  THR A  36      27.119   5.883 -12.136  1.00  0.68           H  
ATOM    525  HB  THR A  36      28.010   8.439 -13.530  1.00  0.68           H  
ATOM    526  HG1 THR A  36      28.718   5.682 -13.781  1.00  0.68           H  
ATOM    527 1HG2 THR A  36      30.178   8.042 -12.450  1.00  0.68           H  
ATOM    528 2HG2 THR A  36      28.915   8.312 -11.245  1.00  0.68           H  
ATOM    529 3HG2 THR A  36      29.493   6.666 -11.558  1.00  0.68           H  
ATOM    530  N   GLY A  37      26.691   7.284 -10.107  1.00  0.65           N  
ATOM    531  CA  GLY A  37      26.282   8.090  -8.953  1.00  0.65           C  
ATOM    532  C   GLY A  37      27.091   9.363  -8.851  1.00  0.65           C  
ATOM    533  O   GLY A  37      28.310   9.345  -9.023  1.00  0.65           O  
ATOM    534  H   GLY A  37      27.199   6.421  -9.976  1.00  0.65           H  
ATOM    535 1HA  GLY A  37      25.237   8.360  -9.010  1.00  0.65           H  
ATOM    536 2HA  GLY A  37      26.404   7.506  -8.042  1.00  0.65           H  
ATOM    537  N   VAL A  38      26.408  10.454  -8.517  1.00  0.64           N  
ATOM    538  CA  VAL A  38      27.063  11.737  -8.315  1.00  0.64           C  
ATOM    539  C   VAL A  38      26.765  12.326  -6.935  1.00  0.64           C  
ATOM    540  O   VAL A  38      27.463  13.234  -6.477  1.00  0.64           O  
ATOM    541  CB  VAL A  38      26.630  12.743  -9.391  1.00  0.64           C  
ATOM    542  CG1 VAL A  38      27.036  12.241 -10.788  1.00  0.64           C  
ATOM    543  CG2 VAL A  38      25.135  12.966  -9.317  1.00  0.64           C  
ATOM    544  H   VAL A  38      25.399  10.382  -8.435  1.00  0.64           H  
ATOM    545  HA  VAL A  38      28.138  11.590  -8.400  1.00  0.64           H  
ATOM    546  HB  VAL A  38      27.145  13.685  -9.212  1.00  0.64           H  
ATOM    547 1HG1 VAL A  38      26.747  12.976 -11.534  1.00  0.64           H  
ATOM    548 2HG1 VAL A  38      28.114  12.095 -10.822  1.00  0.64           H  
ATOM    549 3HG1 VAL A  38      26.534  11.295 -11.001  1.00  0.64           H  
ATOM    550 1HG2 VAL A  38      24.843  13.697 -10.061  1.00  0.64           H  
ATOM    551 2HG2 VAL A  38      24.631  12.039  -9.511  1.00  0.64           H  
ATOM    552 3HG2 VAL A  38      24.863  13.330  -8.335  1.00  0.64           H  
ATOM    553  N   HIS A  39      25.749  11.788  -6.254  1.00  0.64           N  
ATOM    554  CA  HIS A  39      25.381  12.318  -4.938  1.00  0.64           C  
ATOM    555  C   HIS A  39      24.677  11.307  -4.040  1.00  0.64           C  
ATOM    556  O   HIS A  39      23.818  10.538  -4.476  1.00  0.64           O  
ATOM    557  CB  HIS A  39      24.485  13.546  -5.082  1.00  0.64           C  
ATOM    558  CG  HIS A  39      24.193  14.278  -3.815  1.00  0.64           C  
ATOM    559  ND1 HIS A  39      25.120  15.077  -3.187  1.00  0.64           N  
ATOM    560  CD2 HIS A  39      23.070  14.335  -3.059  1.00  0.64           C  
ATOM    561  CE1 HIS A  39      24.582  15.596  -2.097  1.00  0.64           C  
ATOM    562  NE2 HIS A  39      23.341  15.160  -1.994  1.00  0.64           N  
ATOM    563  H   HIS A  39      25.190  11.063  -6.694  1.00  0.64           H  
ATOM    564  HA  HIS A  39      26.287  12.628  -4.419  1.00  0.64           H  
ATOM    565 1HB  HIS A  39      24.929  14.241  -5.789  1.00  0.64           H  
ATOM    566 2HB  HIS A  39      23.547  13.249  -5.468  1.00  0.64           H  
ATOM    567  HD1 HIS A  39      26.055  15.254  -3.497  1.00  0.64           H  
ATOM    568  HD2 HIS A  39      22.092  13.870  -3.158  1.00  0.64           H  
ATOM    569  HE1 HIS A  39      25.160  16.263  -1.458  1.00  0.64           H  
ATOM    570  N   GLY A  40      25.007  11.362  -2.753  1.00  0.65           N  
ATOM    571  CA  GLY A  40      24.374  10.517  -1.747  1.00  0.65           C  
ATOM    572  C   GLY A  40      25.205   9.273  -1.423  1.00  0.65           C  
ATOM    573  O   GLY A  40      26.337   9.154  -1.891  1.00  0.65           O  
ATOM    574  H   GLY A  40      25.719  12.019  -2.460  1.00  0.65           H  
ATOM    575 1HA  GLY A  40      24.256  11.121  -0.852  1.00  0.65           H  
ATOM    576 2HA  GLY A  40      23.377  10.232  -2.085  1.00  0.65           H  
ATOM    577  N   PRO A  41      24.653   8.335  -0.632  1.00  0.67           N  
ATOM    578  CA  PRO A  41      23.305   8.256  -0.072  1.00  0.67           C  
ATOM    579  C   PRO A  41      22.907   9.485   0.722  1.00  0.67           C  
ATOM    580  O   PRO A  41      23.689  10.008   1.518  1.00  0.67           O  
ATOM    581  CB  PRO A  41      23.413   7.038   0.847  1.00  0.67           C  
ATOM    582  CG  PRO A  41      24.501   6.193   0.231  1.00  0.67           C  
ATOM    583  CD  PRO A  41      25.509   7.204  -0.281  1.00  0.67           C  
ATOM    584  HA  PRO A  41      22.585   8.061  -0.869  1.00  0.67           H  
ATOM    585 1HB  PRO A  41      23.645   7.361   1.871  1.00  0.67           H  
ATOM    586 2HB  PRO A  41      22.442   6.517   0.888  1.00  0.67           H  
ATOM    587 1HG  PRO A  41      24.930   5.521   0.989  1.00  0.67           H  
ATOM    588 2HG  PRO A  41      24.084   5.552  -0.554  1.00  0.67           H  
ATOM    589 1HD  PRO A  41      26.215   7.497   0.508  1.00  0.67           H  
ATOM    590 2HD  PRO A  41      26.027   6.825  -1.177  1.00  0.67           H  
ATOM    591  N   ALA A  42      21.680   9.929   0.512  1.00  0.69           N  
ATOM    592  CA  ALA A  42      21.151  11.111   1.181  1.00  0.69           C  
ATOM    593  C   ALA A  42      19.627  11.020   1.222  1.00  0.69           C  
ATOM    594  O   ALA A  42      19.051  10.070   0.683  1.00  0.69           O  
ATOM    595  CB  ALA A  42      21.647  12.364   0.486  1.00  0.69           C  
ATOM    596  H   ALA A  42      21.118   9.466  -0.202  1.00  0.69           H  
ATOM    597  HA  ALA A  42      21.511  11.118   2.209  1.00  0.69           H  
ATOM    598 1HB  ALA A  42      21.270  13.228   1.012  1.00  0.69           H  
ATOM    599 2HB  ALA A  42      22.731  12.387   0.505  1.00  0.69           H  
ATOM    600 3HB  ALA A  42      21.313  12.388  -0.533  1.00  0.69           H  
ATOM    601  N   SER A  43      18.946  11.932   1.918  1.00  0.71           N  
ATOM    602  CA  SER A  43      17.496  11.772   1.962  1.00  0.71           C  
ATOM    603  C   SER A  43      16.899  12.116   0.619  1.00  0.71           C  
ATOM    604  O   SER A  43      17.551  12.758  -0.210  1.00  0.71           O  
ATOM    605  CB  SER A  43      16.872  12.655   3.023  1.00  0.71           C  
ATOM    606  OG  SER A  43      16.998  14.007   2.678  1.00  0.71           O  
ATOM    607  H   SER A  43      19.383  12.756   2.363  1.00  0.71           H  
ATOM    608  HA  SER A  43      17.261  10.730   2.190  1.00  0.71           H  
ATOM    609 1HB  SER A  43      15.820  12.401   3.131  1.00  0.71           H  
ATOM    610 2HB  SER A  43      17.355  12.477   3.980  1.00  0.71           H  
ATOM    611  HG  SER A  43      17.938  14.233   2.874  1.00  0.71           H  
ATOM    612  N   ARG A  44      15.643  11.739   0.413  1.00  0.72           N  
ATOM    613  CA  ARG A  44      14.957  12.070  -0.828  1.00  0.72           C  
ATOM    614  C   ARG A  44      15.007  13.581  -1.055  1.00  0.72           C  
ATOM    615  O   ARG A  44      15.314  14.041  -2.150  1.00  0.72           O  
ATOM    616  CB  ARG A  44      13.513  11.598  -0.738  1.00  0.72           C  
ATOM    617  CG  ARG A  44      12.655  11.688  -1.978  1.00  0.72           C  
ATOM    618  CD  ARG A  44      11.309  11.125  -1.681  1.00  0.72           C  
ATOM    619  NE  ARG A  44      10.395  11.149  -2.810  1.00  0.72           N  
ATOM    620  CZ  ARG A  44       9.612  12.202  -3.141  1.00  0.72           C  
ATOM    621  NH1 ARG A  44       9.693  13.320  -2.440  1.00  0.72           N  
ATOM    622  NH2 ARG A  44       8.753  12.131  -4.150  1.00  0.72           N  
ATOM    623  H   ARG A  44      15.165  11.199   1.122  1.00  0.72           H  
ATOM    624  HA  ARG A  44      15.457  11.566  -1.657  1.00  0.72           H  
ATOM    625 1HB  ARG A  44      13.478  10.588  -0.380  1.00  0.72           H  
ATOM    626 2HB  ARG A  44      13.007  12.205   0.012  1.00  0.72           H  
ATOM    627 1HG  ARG A  44      12.556  12.720  -2.293  1.00  0.72           H  
ATOM    628 2HG  ARG A  44      13.093  11.094  -2.774  1.00  0.72           H  
ATOM    629 1HD  ARG A  44      11.426  10.081  -1.376  1.00  0.72           H  
ATOM    630 2HD  ARG A  44      10.854  11.684  -0.865  1.00  0.72           H  
ATOM    631  HE  ARG A  44      10.325  10.281  -3.372  1.00  0.72           H  
ATOM    632 1HH1 ARG A  44      10.340  13.385  -1.668  1.00  0.72           H  
ATOM    633 2HH1 ARG A  44       9.108  14.107  -2.678  1.00  0.72           H  
ATOM    634 1HH2 ARG A  44       8.622  11.262  -4.698  1.00  0.72           H  
ATOM    635 2HH2 ARG A  44       8.178  12.923  -4.372  1.00  0.72           H  
ATOM    636  N   GLN A  45      14.760  14.357   0.008  1.00  0.72           N  
ATOM    637  CA  GLN A  45      14.768  15.816  -0.078  1.00  0.72           C  
ATOM    638  C   GLN A  45      16.150  16.386  -0.381  1.00  0.72           C  
ATOM    639  O   GLN A  45      16.269  17.372  -1.117  1.00  0.72           O  
ATOM    640  CB  GLN A  45      14.231  16.447   1.206  1.00  0.72           C  
ATOM    641  CG  GLN A  45      12.734  16.227   1.425  1.00  0.72           C  
ATOM    642  CD  GLN A  45      12.218  16.854   2.726  1.00  0.72           C  
ATOM    643  OE1 GLN A  45      12.958  17.021   3.699  1.00  0.72           O  
ATOM    644  NE2 GLN A  45      10.936  17.206   2.740  1.00  0.72           N  
ATOM    645  H   GLN A  45      14.551  13.922   0.894  1.00  0.72           H  
ATOM    646  HA  GLN A  45      14.108  16.106  -0.894  1.00  0.72           H  
ATOM    647 1HB  GLN A  45      14.768  16.031   2.062  1.00  0.72           H  
ATOM    648 2HB  GLN A  45      14.422  17.519   1.192  1.00  0.72           H  
ATOM    649 1HG  GLN A  45      12.190  16.670   0.591  1.00  0.72           H  
ATOM    650 2HG  GLN A  45      12.545  15.155   1.465  1.00  0.72           H  
ATOM    651 1HE2 GLN A  45      10.540  17.621   3.561  1.00  0.72           H  
ATOM    652 2HE2 GLN A  45      10.366  17.057   1.933  1.00  0.72           H  
ATOM    653  N   ASP A  46      17.214  15.749   0.120  1.00  0.70           N  
ATOM    654  CA  ASP A  46      18.536  16.318  -0.134  1.00  0.70           C  
ATOM    655  C   ASP A  46      18.891  16.047  -1.582  1.00  0.70           C  
ATOM    656  O   ASP A  46      19.449  16.907  -2.276  1.00  0.70           O  
ATOM    657  CB  ASP A  46      19.616  15.614   0.688  1.00  0.70           C  
ATOM    658  CG  ASP A  46      19.554  15.777   2.190  1.00  0.70           C  
ATOM    659  OD1 ASP A  46      19.452  16.877   2.678  1.00  0.70           O  
ATOM    660  OD2 ASP A  46      19.598  14.730   2.860  1.00  0.70           O  
ATOM    661  H   ASP A  46      17.100  14.939   0.733  1.00  0.70           H  
ATOM    662  HA  ASP A  46      18.524  17.391   0.052  1.00  0.70           H  
ATOM    663 1HB  ASP A  46      19.537  14.554   0.468  1.00  0.70           H  
ATOM    664 2HB  ASP A  46      20.599  15.937   0.340  1.00  0.70           H  
ATOM    665  N   CYS A  47      18.526  14.857  -2.047  1.00  0.68           N  
ATOM    666  CA  CYS A  47      18.812  14.463  -3.403  1.00  0.68           C  
ATOM    667  C   CYS A  47      18.013  15.291  -4.394  1.00  0.68           C  
ATOM    668  O   CYS A  47      18.546  15.726  -5.414  1.00  0.68           O  
ATOM    669  CB  CYS A  47      18.478  13.018  -3.589  1.00  0.68           C  
ATOM    670  SG  CYS A  47      19.531  11.892  -2.695  1.00  0.68           S  
ATOM    671  H   CYS A  47      18.060  14.196  -1.423  1.00  0.68           H  
ATOM    672  HA  CYS A  47      19.872  14.613  -3.592  1.00  0.68           H  
ATOM    673 1HB  CYS A  47      17.442  12.832  -3.295  1.00  0.68           H  
ATOM    674 2HB  CYS A  47      18.581  12.806  -4.609  1.00  0.68           H  
ATOM    675  HG  CYS A  47      18.936  12.107  -1.496  1.00  0.68           H  
ATOM    676  N   LEU A  48      16.740  15.551  -4.089  1.00  0.66           N  
ATOM    677  CA  LEU A  48      15.932  16.371  -4.975  1.00  0.66           C  
ATOM    678  C   LEU A  48      16.507  17.771  -5.038  1.00  0.66           C  
ATOM    679  O   LEU A  48      16.579  18.357  -6.115  1.00  0.66           O  
ATOM    680  CB  LEU A  48      14.476  16.387  -4.516  1.00  0.66           C  
ATOM    681  CG  LEU A  48      13.725  15.065  -4.720  1.00  0.66           C  
ATOM    682  CD1 LEU A  48      12.380  15.131  -4.039  1.00  0.66           C  
ATOM    683  CD2 LEU A  48      13.572  14.816  -6.210  1.00  0.66           C  
ATOM    684  H   LEU A  48      16.320  15.156  -3.247  1.00  0.66           H  
ATOM    685  HA  LEU A  48      15.970  15.940  -5.974  1.00  0.66           H  
ATOM    686 1HB  LEU A  48      14.458  16.617  -3.450  1.00  0.66           H  
ATOM    687 2HB  LEU A  48      13.943  17.174  -5.052  1.00  0.66           H  
ATOM    688  HG  LEU A  48      14.283  14.255  -4.284  1.00  0.66           H  
ATOM    689 1HD1 LEU A  48      11.859  14.191  -4.192  1.00  0.66           H  
ATOM    690 2HD1 LEU A  48      12.524  15.302  -2.972  1.00  0.66           H  
ATOM    691 3HD1 LEU A  48      11.795  15.945  -4.465  1.00  0.66           H  
ATOM    692 1HD2 LEU A  48      13.043  13.875  -6.367  1.00  0.66           H  
ATOM    693 2HD2 LEU A  48      13.005  15.632  -6.657  1.00  0.66           H  
ATOM    694 3HD2 LEU A  48      14.559  14.760  -6.672  1.00  0.66           H  
ATOM    695  N   GLY A  49      16.986  18.282  -3.897  1.00  0.64           N  
ATOM    696  CA  GLY A  49      17.617  19.590  -3.849  1.00  0.64           C  
ATOM    697  C   GLY A  49      18.785  19.609  -4.826  1.00  0.64           C  
ATOM    698  O   GLY A  49      18.861  20.474  -5.700  1.00  0.64           O  
ATOM    699  H   GLY A  49      16.885  17.766  -3.021  1.00  0.64           H  
ATOM    700 1HA  GLY A  49      16.893  20.362  -4.109  1.00  0.64           H  
ATOM    701 2HA  GLY A  49      17.972  19.785  -2.837  1.00  0.64           H  
ATOM    702  N   TYR A  50      19.675  18.623  -4.698  1.00  0.62           N  
ATOM    703  CA  TYR A  50      20.834  18.511  -5.574  1.00  0.62           C  
ATOM    704  C   TYR A  50      20.408  18.541  -7.043  1.00  0.62           C  
ATOM    705  O   TYR A  50      20.962  19.310  -7.843  1.00  0.62           O  
ATOM    706  CB  TYR A  50      21.574  17.198  -5.295  1.00  0.62           C  
ATOM    707  CG  TYR A  50      22.767  16.940  -6.170  1.00  0.62           C  
ATOM    708  CD1 TYR A  50      24.007  17.445  -5.840  1.00  0.62           C  
ATOM    709  CD2 TYR A  50      22.607  16.217  -7.320  1.00  0.62           C  
ATOM    710  CE1 TYR A  50      25.088  17.202  -6.669  1.00  0.62           C  
ATOM    711  CE2 TYR A  50      23.666  15.980  -8.143  1.00  0.62           C  
ATOM    712  CZ  TYR A  50      24.909  16.465  -7.828  1.00  0.62           C  
ATOM    713  OH  TYR A  50      25.977  16.231  -8.662  1.00  0.62           O  
ATOM    714  H   TYR A  50      19.550  17.941  -3.948  1.00  0.62           H  
ATOM    715  HA  TYR A  50      21.495  19.358  -5.389  1.00  0.62           H  
ATOM    716 1HB  TYR A  50      21.906  17.185  -4.255  1.00  0.62           H  
ATOM    717 2HB  TYR A  50      20.897  16.368  -5.416  1.00  0.62           H  
ATOM    718  HD1 TYR A  50      24.134  18.027  -4.927  1.00  0.62           H  
ATOM    719  HD2 TYR A  50      21.625  15.838  -7.575  1.00  0.62           H  
ATOM    720  HE1 TYR A  50      26.071  17.593  -6.414  1.00  0.62           H  
ATOM    721  HE2 TYR A  50      23.518  15.407  -9.048  1.00  0.62           H  
ATOM    722  HH  TYR A  50      26.782  16.556  -8.249  1.00  0.62           H  
ATOM    723  N   VAL A  51      19.413  17.722  -7.397  1.00  0.61           N  
ATOM    724  CA  VAL A  51      18.973  17.651  -8.779  1.00  0.61           C  
ATOM    725  C   VAL A  51      18.404  18.977  -9.265  1.00  0.61           C  
ATOM    726  O   VAL A  51      18.740  19.423 -10.360  1.00  0.61           O  
ATOM    727  CB  VAL A  51      17.907  16.553  -8.963  1.00  0.61           C  
ATOM    728  CG1 VAL A  51      17.318  16.642 -10.375  1.00  0.61           C  
ATOM    729  CG2 VAL A  51      18.553  15.194  -8.757  1.00  0.61           C  
ATOM    730  H   VAL A  51      18.982  17.121  -6.692  1.00  0.61           H  
ATOM    731  HA  VAL A  51      19.833  17.393  -9.395  1.00  0.61           H  
ATOM    732  HB  VAL A  51      17.102  16.702  -8.239  1.00  0.61           H  
ATOM    733 1HG1 VAL A  51      16.566  15.866 -10.505  1.00  0.61           H  
ATOM    734 2HG1 VAL A  51      16.860  17.622 -10.518  1.00  0.61           H  
ATOM    735 3HG1 VAL A  51      18.114  16.504 -11.107  1.00  0.61           H  
ATOM    736 1HG2 VAL A  51      17.813  14.407  -8.883  1.00  0.61           H  
ATOM    737 2HG2 VAL A  51      19.346  15.073  -9.490  1.00  0.61           H  
ATOM    738 3HG2 VAL A  51      18.972  15.138  -7.761  1.00  0.61           H  
ATOM    739  N   GLU A  52      17.561  19.632  -8.470  1.00  0.62           N  
ATOM    740  CA  GLU A  52      16.990  20.906  -8.899  1.00  0.62           C  
ATOM    741  C   GLU A  52      18.066  21.980  -9.094  1.00  0.62           C  
ATOM    742  O   GLU A  52      17.983  22.793 -10.016  1.00  0.62           O  
ATOM    743  CB  GLU A  52      15.928  21.390  -7.896  1.00  0.62           C  
ATOM    744  CG  GLU A  52      14.629  20.553  -7.899  1.00  0.62           C  
ATOM    745  CD  GLU A  52      13.584  21.024  -6.893  1.00  0.62           C  
ATOM    746  OE1 GLU A  52      13.865  21.918  -6.127  1.00  0.62           O  
ATOM    747  OE2 GLU A  52      12.500  20.481  -6.902  1.00  0.62           O  
ATOM    748  H   GLU A  52      17.306  19.237  -7.564  1.00  0.62           H  
ATOM    749  HA  GLU A  52      16.500  20.749  -9.858  1.00  0.62           H  
ATOM    750 1HB  GLU A  52      16.346  21.349  -6.887  1.00  0.62           H  
ATOM    751 2HB  GLU A  52      15.670  22.426  -8.106  1.00  0.62           H  
ATOM    752 1HG  GLU A  52      14.196  20.590  -8.896  1.00  0.62           H  
ATOM    753 2HG  GLU A  52      14.885  19.516  -7.688  1.00  0.62           H  
ATOM    754  N   GLN A  53      19.083  21.975  -8.231  1.00  0.63           N  
ATOM    755  CA  GLN A  53      20.183  22.934  -8.304  1.00  0.63           C  
ATOM    756  C   GLN A  53      21.062  22.749  -9.544  1.00  0.63           C  
ATOM    757  O   GLN A  53      21.544  23.730 -10.114  1.00  0.63           O  
ATOM    758  CB  GLN A  53      21.046  22.822  -7.045  1.00  0.63           C  
ATOM    759  CG  GLN A  53      20.357  23.317  -5.778  1.00  0.63           C  
ATOM    760  CD  GLN A  53      21.143  23.003  -4.514  1.00  0.63           C  
ATOM    761  OE1 GLN A  53      21.964  22.078  -4.468  1.00  0.63           O  
ATOM    762  NE2 GLN A  53      20.888  23.777  -3.465  1.00  0.63           N  
ATOM    763  H   GLN A  53      19.082  21.290  -7.473  1.00  0.63           H  
ATOM    764  HA  GLN A  53      19.756  23.933  -8.344  1.00  0.63           H  
ATOM    765 1HB  GLN A  53      21.313  21.776  -6.889  1.00  0.63           H  
ATOM    766 2HB  GLN A  53      21.969  23.380  -7.184  1.00  0.63           H  
ATOM    767 1HG  GLN A  53      20.252  24.399  -5.847  1.00  0.63           H  
ATOM    768 2HG  GLN A  53      19.375  22.861  -5.702  1.00  0.63           H  
ATOM    769 1HE2 GLN A  53      21.368  23.624  -2.601  1.00  0.63           H  
ATOM    770 2HE2 GLN A  53      20.215  24.512  -3.541  1.00  0.63           H  
ATOM    771  N   ASN A  54      21.281  21.493  -9.951  1.00  0.65           N  
ATOM    772  CA  ASN A  54      22.143  21.183 -11.093  1.00  0.65           C  
ATOM    773  C   ASN A  54      21.429  21.028 -12.446  1.00  0.65           C  
ATOM    774  O   ASN A  54      21.896  21.539 -13.473  1.00  0.65           O  
ATOM    775  CB  ASN A  54      22.935  19.930 -10.761  1.00  0.65           C  
ATOM    776  CG  ASN A  54      23.967  20.195  -9.698  1.00  0.65           C  
ATOM    777  OD1 ASN A  54      25.085  20.639  -9.996  1.00  0.65           O  
ATOM    778  ND2 ASN A  54      23.605  19.987  -8.469  1.00  0.65           N  
ATOM    779  H   ASN A  54      20.875  20.726  -9.410  1.00  0.65           H  
ATOM    780  HA  ASN A  54      22.846  22.008 -11.206  1.00  0.65           H  
ATOM    781 1HB  ASN A  54      22.249  19.154 -10.401  1.00  0.65           H  
ATOM    782 2HB  ASN A  54      23.422  19.549 -11.656  1.00  0.65           H  
ATOM    783 1HD2 ASN A  54      24.238  20.188  -7.721  1.00  0.65           H  
ATOM    784 2HD2 ASN A  54      22.657  19.667  -8.274  1.00  0.65           H  
ATOM    785  N   TRP A  55      20.276  20.370 -12.479  1.00  0.67           N  
ATOM    786  CA  TRP A  55      19.602  20.103 -13.748  1.00  0.67           C  
ATOM    787  C   TRP A  55      18.702  21.277 -14.121  1.00  0.67           C  
ATOM    788  O   TRP A  55      17.473  21.205 -14.069  1.00  0.67           O  
ATOM    789  CB  TRP A  55      18.851  18.776 -13.636  1.00  0.67           C  
ATOM    790  CG  TRP A  55      18.328  18.177 -14.932  1.00  0.67           C  
ATOM    791  CD1 TRP A  55      17.051  17.814 -15.180  1.00  0.67           C  
ATOM    792  CD2 TRP A  55      19.065  17.901 -16.168  1.00  0.67           C  
ATOM    793  NE1 TRP A  55      16.939  17.306 -16.458  1.00  0.67           N  
ATOM    794  CE2 TRP A  55      18.154  17.360 -17.073  1.00  0.67           C  
ATOM    795  CE3 TRP A  55      20.395  18.070 -16.567  1.00  0.67           C  
ATOM    796  CZ2 TRP A  55      18.523  16.982 -18.361  1.00  0.67           C  
ATOM    797  CZ3 TRP A  55      20.759  17.692 -17.860  1.00  0.67           C  
ATOM    798  CH2 TRP A  55      19.845  17.162 -18.731  1.00  0.67           C  
ATOM    799  H   TRP A  55      19.863  20.008 -11.626  1.00  0.67           H  
ATOM    800  HA  TRP A  55      20.357  19.993 -14.525  1.00  0.67           H  
ATOM    801 1HB  TRP A  55      19.490  18.049 -13.152  1.00  0.67           H  
ATOM    802 2HB  TRP A  55      17.996  18.920 -12.972  1.00  0.67           H  
ATOM    803  HD1 TRP A  55      16.232  17.900 -14.467  1.00  0.67           H  
ATOM    804  HE1 TRP A  55      16.094  16.960 -16.891  1.00  0.67           H  
ATOM    805  HE3 TRP A  55      21.131  18.490 -15.884  1.00  0.67           H  
ATOM    806  HZ2 TRP A  55      17.808  16.565 -19.072  1.00  0.67           H  
ATOM    807  HZ3 TRP A  55      21.797  17.827 -18.164  1.00  0.67           H  
ATOM    808  HH2 TRP A  55      20.168  16.882 -19.736  1.00  0.67           H  
ATOM    809  N   THR A  56      19.367  22.361 -14.518  1.00  0.68           N  
ATOM    810  CA  THR A  56      18.763  23.660 -14.813  1.00  0.68           C  
ATOM    811  C   THR A  56      18.639  23.916 -16.312  1.00  0.68           C  
ATOM    812  O   THR A  56      18.285  25.010 -16.752  1.00  0.68           O  
ATOM    813  CB  THR A  56      19.589  24.776 -14.154  1.00  0.68           C  
ATOM    814  OG1 THR A  56      20.930  24.762 -14.675  1.00  0.68           O  
ATOM    815  CG2 THR A  56      19.640  24.542 -12.641  1.00  0.68           C  
ATOM    816  H   THR A  56      20.385  22.270 -14.515  1.00  0.68           H  
ATOM    817  HA  THR A  56      17.761  23.677 -14.383  1.00  0.68           H  
ATOM    818  HB  THR A  56      19.133  25.742 -14.361  1.00  0.68           H  
ATOM    819  HG1 THR A  56      21.333  23.897 -14.504  1.00  0.68           H  
ATOM    820 1HG2 THR A  56      20.228  25.325 -12.165  1.00  0.68           H  
ATOM    821 2HG2 THR A  56      18.630  24.548 -12.231  1.00  0.68           H  
ATOM    822 3HG2 THR A  56      20.097  23.582 -12.435  1.00  0.68           H  
ATOM    823  N   ASP A  57      18.964  22.893 -17.080  1.00  0.69           N  
ATOM    824  CA  ASP A  57      18.938  22.882 -18.533  1.00  0.69           C  
ATOM    825  C   ASP A  57      18.535  21.487 -18.915  1.00  0.69           C  
ATOM    826  O   ASP A  57      19.268  20.540 -18.667  1.00  0.69           O  
ATOM    827  CB  ASP A  57      20.289  23.269 -19.140  1.00  0.69           C  
ATOM    828  CG  ASP A  57      20.295  23.394 -20.695  1.00  0.69           C  
ATOM    829  OD1 ASP A  57      19.427  22.857 -21.392  1.00  0.69           O  
ATOM    830  OD2 ASP A  57      21.180  24.082 -21.175  1.00  0.69           O  
ATOM    831  H   ASP A  57      19.235  22.044 -16.607  1.00  0.69           H  
ATOM    832  HA  ASP A  57      18.177  23.578 -18.887  1.00  0.69           H  
ATOM    833 1HB  ASP A  57      20.612  24.223 -18.714  1.00  0.69           H  
ATOM    834 2HB  ASP A  57      21.031  22.521 -18.857  1.00  0.69           H  
ATOM    835  N   LEU A  58      17.348  21.357 -19.479  1.00  0.70           N  
ATOM    836  CA  LEU A  58      16.793  20.046 -19.734  1.00  0.70           C  
ATOM    837  C   LEU A  58      17.278  19.437 -21.044  1.00  0.70           C  
ATOM    838  O   LEU A  58      16.889  18.322 -21.397  1.00  0.70           O  
ATOM    839  CB  LEU A  58      15.271  20.147 -19.761  1.00  0.70           C  
ATOM    840  CG  LEU A  58      14.640  20.660 -18.460  1.00  0.70           C  
ATOM    841  CD1 LEU A  58      13.134  20.756 -18.635  1.00  0.70           C  
ATOM    842  CD2 LEU A  58      15.034  19.771 -17.329  1.00  0.70           C  
ATOM    843  H   LEU A  58      16.813  22.183 -19.702  1.00  0.70           H  
ATOM    844  HA  LEU A  58      17.089  19.392 -18.918  1.00  0.70           H  
ATOM    845 1HB  LEU A  58      14.982  20.818 -20.568  1.00  0.70           H  
ATOM    846 2HB  LEU A  58      14.862  19.159 -19.967  1.00  0.70           H  
ATOM    847  HG  LEU A  58      15.009  21.665 -18.252  1.00  0.70           H  
ATOM    848 1HD1 LEU A  58      12.686  21.141 -17.719  1.00  0.70           H  
ATOM    849 2HD1 LEU A  58      12.906  21.430 -19.461  1.00  0.70           H  
ATOM    850 3HD1 LEU A  58      12.729  19.768 -18.850  1.00  0.70           H  
ATOM    851 1HD2 LEU A  58      14.605  20.142 -16.399  1.00  0.70           H  
ATOM    852 2HD2 LEU A  58      14.677  18.761 -17.517  1.00  0.70           H  
ATOM    853 3HD2 LEU A  58      16.121  19.772 -17.250  1.00  0.70           H  
ATOM    854  N   ARG A  59      18.089  20.171 -21.800  1.00  0.70           N  
ATOM    855  CA  ARG A  59      18.569  19.623 -23.054  1.00  0.70           C  
ATOM    856  C   ARG A  59      19.695  18.622 -22.754  1.00  0.70           C  
ATOM    857  O   ARG A  59      20.460  18.832 -21.818  1.00  0.70           O  
ATOM    858  CB  ARG A  59      19.095  20.733 -23.940  1.00  0.70           C  
ATOM    859  CG  ARG A  59      18.078  21.725 -24.446  1.00  0.70           C  
ATOM    860  CD  ARG A  59      18.749  22.812 -25.211  1.00  0.70           C  
ATOM    861  NE  ARG A  59      19.640  23.566 -24.342  1.00  0.70           N  
ATOM    862  CZ  ARG A  59      20.460  24.576 -24.718  1.00  0.70           C  
ATOM    863  NH1 ARG A  59      20.499  25.004 -25.961  1.00  0.70           N  
ATOM    864  NH2 ARG A  59      21.233  25.139 -23.815  1.00  0.70           N  
ATOM    865  H   ARG A  59      18.416  21.104 -21.502  1.00  0.70           H  
ATOM    866  HA  ARG A  59      17.732  19.139 -23.546  1.00  0.70           H  
ATOM    867 1HB  ARG A  59      19.817  21.311 -23.372  1.00  0.70           H  
ATOM    868 2HB  ARG A  59      19.620  20.311 -24.795  1.00  0.70           H  
ATOM    869 1HG  ARG A  59      17.356  21.226 -25.090  1.00  0.70           H  
ATOM    870 2HG  ARG A  59      17.565  22.174 -23.592  1.00  0.70           H  
ATOM    871 1HD  ARG A  59      19.342  22.378 -26.017  1.00  0.70           H  
ATOM    872 2HD  ARG A  59      18.007  23.494 -25.622  1.00  0.70           H  
ATOM    873  HE  ARG A  59      19.655  23.293 -23.336  1.00  0.70           H  
ATOM    874 1HH1 ARG A  59      19.903  24.584 -26.660  1.00  0.70           H  
ATOM    875 2HH1 ARG A  59      21.118  25.766 -26.196  1.00  0.70           H  
ATOM    876 1HH2 ARG A  59      21.206  24.788 -22.838  1.00  0.70           H  
ATOM    877 2HH2 ARG A  59      21.850  25.889 -24.062  1.00  0.70           H  
ATOM    878  N   PRO A  60      19.831  17.525 -23.511  1.00  0.70           N  
ATOM    879  CA  PRO A  60      20.913  16.567 -23.376  1.00  0.70           C  
ATOM    880  C   PRO A  60      22.215  17.216 -23.828  1.00  0.70           C  
ATOM    881  O   PRO A  60      22.208  18.069 -24.725  1.00  0.70           O  
ATOM    882  CB  PRO A  60      20.452  15.414 -24.282  1.00  0.70           C  
ATOM    883  CG  PRO A  60      19.524  16.054 -25.296  1.00  0.70           C  
ATOM    884  CD  PRO A  60      18.842  17.195 -24.551  1.00  0.70           C  
ATOM    885  HA  PRO A  60      20.989  16.241 -22.328  1.00  0.70           H  
ATOM    886 1HB  PRO A  60      21.331  14.928 -24.744  1.00  0.70           H  
ATOM    887 2HB  PRO A  60      19.953  14.644 -23.674  1.00  0.70           H  
ATOM    888 1HG  PRO A  60      20.099  16.385 -26.157  1.00  0.70           H  
ATOM    889 2HG  PRO A  60      18.807  15.308 -25.670  1.00  0.70           H  
ATOM    890 1HD  PRO A  60      18.695  18.026 -25.244  1.00  0.70           H  
ATOM    891 2HD  PRO A  60      17.897  16.854 -24.092  1.00  0.70           H  
ATOM    892  N   LYS A  61      23.341  16.757 -23.285  1.00  0.71           N  
ATOM    893  CA  LYS A  61      24.632  17.323 -23.678  1.00  0.71           C  
ATOM    894  C   LYS A  61      24.955  17.217 -25.168  1.00  0.71           C  
ATOM    895  O   LYS A  61      25.546  18.151 -25.727  1.00  0.71           O  
ATOM    896  CB  LYS A  61      25.769  16.708 -22.860  1.00  0.71           C  
ATOM    897  CG  LYS A  61      25.840  17.172 -21.402  1.00  0.71           C  
ATOM    898  CD  LYS A  61      26.989  16.482 -20.666  1.00  0.71           C  
ATOM    899  CE  LYS A  61      27.112  16.967 -19.227  1.00  0.71           C  
ATOM    900  NZ  LYS A  61      28.234  16.290 -18.508  1.00  0.71           N  
ATOM    901  H   LYS A  61      23.302  16.051 -22.546  1.00  0.71           H  
ATOM    902  HA  LYS A  61      24.608  18.382 -23.435  1.00  0.71           H  
ATOM    903 1HB  LYS A  61      25.657  15.620 -22.855  1.00  0.71           H  
ATOM    904 2HB  LYS A  61      26.722  16.934 -23.334  1.00  0.71           H  
ATOM    905 1HG  LYS A  61      26.003  18.249 -21.380  1.00  0.71           H  
ATOM    906 2HG  LYS A  61      24.905  16.963 -20.898  1.00  0.71           H  
ATOM    907 1HD  LYS A  61      26.807  15.402 -20.658  1.00  0.71           H  
ATOM    908 2HD  LYS A  61      27.925  16.670 -21.188  1.00  0.71           H  
ATOM    909 1HE  LYS A  61      27.288  18.041 -19.226  1.00  0.71           H  
ATOM    910 2HE  LYS A  61      26.183  16.762 -18.702  1.00  0.71           H  
ATOM    911 1HZ  LYS A  61      28.285  16.634 -17.560  1.00  0.71           H  
ATOM    912 2HZ  LYS A  61      28.073  15.290 -18.495  1.00  0.71           H  
ATOM    913 3HZ  LYS A  61      29.104  16.484 -18.983  1.00  0.71           H  
ATOM    914  N   SER A  62      24.555  16.134 -25.854  1.00  0.73           N  
ATOM    915  CA  SER A  62      24.871  16.080 -27.279  1.00  0.73           C  
ATOM    916  C   SER A  62      24.212  17.240 -28.031  1.00  0.73           C  
ATOM    917  O   SER A  62      24.847  17.890 -28.866  1.00  0.73           O  
ATOM    918  CB  SER A  62      24.389  14.774 -27.869  1.00  0.73           C  
ATOM    919  OG  SER A  62      25.082  13.700 -27.318  1.00  0.73           O  
ATOM    920  H   SER A  62      24.092  15.334 -25.404  1.00  0.73           H  
ATOM    921  HA  SER A  62      25.952  16.155 -27.401  1.00  0.73           H  
ATOM    922 1HB  SER A  62      23.322  14.656 -27.679  1.00  0.73           H  
ATOM    923 2HB  SER A  62      24.533  14.791 -28.948  1.00  0.73           H  
ATOM    924  HG  SER A  62      24.688  13.570 -26.417  1.00  0.73           H  
ATOM    925  N   LEU A  63      22.955  17.531 -27.695  1.00  0.77           N  
ATOM    926  CA  LEU A  63      22.209  18.607 -28.334  1.00  0.77           C  
ATOM    927  C   LEU A  63      22.811  19.953 -28.004  1.00  0.77           C  
ATOM    928  O   LEU A  63      22.957  20.815 -28.872  1.00  0.77           O  
ATOM    929  CB  LEU A  63      20.747  18.603 -27.914  1.00  0.77           C  
ATOM    930  CG  LEU A  63      19.922  19.701 -28.531  1.00  0.77           C  
ATOM    931  CD1 LEU A  63      19.963  19.558 -30.049  1.00  0.77           C  
ATOM    932  CD2 LEU A  63      18.501  19.639 -27.996  1.00  0.77           C  
ATOM    933  H   LEU A  63      22.508  16.983 -26.971  1.00  0.77           H  
ATOM    934  HA  LEU A  63      22.258  18.464 -29.413  1.00  0.77           H  
ATOM    935 1HB  LEU A  63      20.304  17.653 -28.196  1.00  0.77           H  
ATOM    936 2HB  LEU A  63      20.697  18.711 -26.828  1.00  0.77           H  
ATOM    937  HG  LEU A  63      20.356  20.651 -28.271  1.00  0.77           H  
ATOM    938 1HD1 LEU A  63      19.387  20.359 -30.508  1.00  0.77           H  
ATOM    939 2HD1 LEU A  63      20.999  19.615 -30.394  1.00  0.77           H  
ATOM    940 3HD1 LEU A  63      19.541  18.597 -30.338  1.00  0.77           H  
ATOM    941 1HD2 LEU A  63      17.912  20.443 -28.437  1.00  0.77           H  
ATOM    942 2HD2 LEU A  63      18.057  18.678 -28.253  1.00  0.77           H  
ATOM    943 3HD2 LEU A  63      18.517  19.753 -26.921  1.00  0.77           H  
ATOM    944  N   ILE A  64      23.161  20.145 -26.738  1.00  0.86           N  
ATOM    945  CA  ILE A  64      23.703  21.424 -26.323  1.00  0.86           C  
ATOM    946  C   ILE A  64      24.969  21.720 -27.106  1.00  0.86           C  
ATOM    947  O   ILE A  64      25.151  22.836 -27.601  1.00  0.86           O  
ATOM    948  CB  ILE A  64      24.012  21.434 -24.821  1.00  0.86           C  
ATOM    949  CG1 ILE A  64      22.703  21.367 -24.040  1.00  0.86           C  
ATOM    950  CG2 ILE A  64      24.790  22.691 -24.465  1.00  0.86           C  
ATOM    951  CD1 ILE A  64      22.861  21.072 -22.576  1.00  0.86           C  
ATOM    952  H   ILE A  64      23.019  19.398 -26.054  1.00  0.86           H  
ATOM    953  HA  ILE A  64      22.970  22.201 -26.538  1.00  0.86           H  
ATOM    954  HB  ILE A  64      24.598  20.553 -24.567  1.00  0.86           H  
ATOM    955 1HG1 ILE A  64      22.201  22.315 -24.134  1.00  0.86           H  
ATOM    956 2HG1 ILE A  64      22.077  20.595 -24.477  1.00  0.86           H  
ATOM    957 1HG2 ILE A  64      25.007  22.693 -23.398  1.00  0.86           H  
ATOM    958 2HG2 ILE A  64      25.724  22.714 -25.027  1.00  0.86           H  
ATOM    959 3HG2 ILE A  64      24.193  23.569 -24.715  1.00  0.86           H  
ATOM    960 1HD1 ILE A  64      21.878  21.050 -22.100  1.00  0.86           H  
ATOM    961 2HD1 ILE A  64      23.340  20.106 -22.446  1.00  0.86           H  
ATOM    962 3HD1 ILE A  64      23.465  21.846 -22.110  1.00  0.86           H  
ATOM    963  N   SER A  65      25.836  20.714 -27.245  1.00  1.06           N  
ATOM    964  CA  SER A  65      27.068  20.886 -27.994  1.00  1.06           C  
ATOM    965  C   SER A  65      26.781  21.240 -29.455  1.00  1.06           C  
ATOM    966  O   SER A  65      27.408  22.148 -30.006  1.00  1.06           O  
ATOM    967  CB  SER A  65      27.882  19.609 -27.936  1.00  1.06           C  
ATOM    968  OG  SER A  65      28.290  19.333 -26.624  1.00  1.06           O  
ATOM    969  H   SER A  65      25.639  19.811 -26.807  1.00  1.06           H  
ATOM    970  HA  SER A  65      27.639  21.698 -27.543  1.00  1.06           H  
ATOM    971 1HB  SER A  65      27.281  18.779 -28.312  1.00  1.06           H  
ATOM    972 2HB  SER A  65      28.751  19.703 -28.580  1.00  1.06           H  
ATOM    973  HG  SER A  65      27.476  19.080 -26.150  1.00  1.06           H  
ATOM    974  N   GLN A  66      25.788  20.573 -30.067  1.00  1.49           N  
ATOM    975  CA  GLN A  66      25.425  20.837 -31.463  1.00  1.49           C  
ATOM    976  C   GLN A  66      24.925  22.264 -31.659  1.00  1.49           C  
ATOM    977  O   GLN A  66      25.204  22.896 -32.679  1.00  1.49           O  
ATOM    978  CB  GLN A  66      24.337  19.861 -31.924  1.00  1.49           C  
ATOM    979  CG  GLN A  66      24.802  18.430 -32.080  1.00  1.49           C  
ATOM    980  CD  GLN A  66      23.651  17.468 -32.341  1.00  1.49           C  
ATOM    981  OE1 GLN A  66      22.477  17.789 -32.121  1.00  1.49           O  
ATOM    982  NE2 GLN A  66      23.985  16.272 -32.813  1.00  1.49           N  
ATOM    983  H   GLN A  66      25.302  19.827 -29.564  1.00  1.49           H  
ATOM    984  HA  GLN A  66      26.313  20.701 -32.080  1.00  1.49           H  
ATOM    985 1HB  GLN A  66      23.523  19.869 -31.203  1.00  1.49           H  
ATOM    986 2HB  GLN A  66      23.930  20.196 -32.875  1.00  1.49           H  
ATOM    987 1HG  GLN A  66      25.475  18.383 -32.933  1.00  1.49           H  
ATOM    988 2HG  GLN A  66      25.326  18.121 -31.190  1.00  1.49           H  
ATOM    989 1HE2 GLN A  66      23.276  15.593 -33.004  1.00  1.49           H  
ATOM    990 2HE2 GLN A  66      24.946  16.050 -32.976  1.00  1.49           H  
ATOM    991  N   ILE A  67      24.181  22.772 -30.685  1.00  2.35           N  
ATOM    992  CA  ILE A  67      23.662  24.128 -30.749  1.00  2.35           C  
ATOM    993  C   ILE A  67      24.759  25.171 -30.522  1.00  2.35           C  
ATOM    994  O   ILE A  67      24.826  26.176 -31.232  1.00  2.35           O  
ATOM    995  CB  ILE A  67      22.531  24.330 -29.729  1.00  2.35           C  
ATOM    996  CG1 ILE A  67      21.326  23.455 -30.108  1.00  2.35           C  
ATOM    997  CG2 ILE A  67      22.137  25.793 -29.670  1.00  2.35           C  
ATOM    998  CD1 ILE A  67      20.284  23.380 -29.028  1.00  2.35           C  
ATOM    999  H   ILE A  67      23.951  22.183 -29.882  1.00  2.35           H  
ATOM   1000  HA  ILE A  67      23.249  24.285 -31.744  1.00  2.35           H  
ATOM   1001  HB  ILE A  67      22.877  24.001 -28.745  1.00  2.35           H  
ATOM   1002 1HG1 ILE A  67      20.866  23.855 -31.010  1.00  2.35           H  
ATOM   1003 2HG1 ILE A  67      21.676  22.443 -30.319  1.00  2.35           H  
ATOM   1004 1HG2 ILE A  67      21.344  25.926 -28.939  1.00  2.35           H  
ATOM   1005 2HG2 ILE A  67      23.001  26.390 -29.380  1.00  2.35           H  
ATOM   1006 3HG2 ILE A  67      21.786  26.115 -30.650  1.00  2.35           H  
ATOM   1007 1HD1 ILE A  67      19.463  22.744 -29.356  1.00  2.35           H  
ATOM   1008 2HD1 ILE A  67      20.738  22.961 -28.130  1.00  2.35           H  
ATOM   1009 3HD1 ILE A  67      19.909  24.376 -28.820  1.00  2.35           H  
ATOM   1010  N   SER A  68      25.595  24.945 -29.504  1.00  3.99           N  
ATOM   1011  CA  SER A  68      26.664  25.870 -29.130  1.00  3.99           C  
ATOM   1012  C   SER A  68      27.761  26.090 -30.176  1.00  3.99           C  
ATOM   1013  O   SER A  68      28.109  27.242 -30.451  1.00  3.99           O  
ATOM   1014  CB  SER A  68      27.315  25.393 -27.841  1.00  3.99           C  
ATOM   1015  OG  SER A  68      28.374  26.239 -27.439  1.00  3.99           O  
ATOM   1016  H   SER A  68      25.480  24.096 -28.953  1.00  3.99           H  
ATOM   1017  HA  SER A  68      26.201  26.835 -28.934  1.00  3.99           H  
ATOM   1018 1HB  SER A  68      26.560  25.351 -27.058  1.00  3.99           H  
ATOM   1019 2HB  SER A  68      27.693  24.377 -27.980  1.00  3.99           H  
ATOM   1020  HG  SER A  68      29.188  25.927 -27.927  1.00  3.99           H  
ATOM   1021  N   ASP A  69      28.311  25.009 -30.743  1.00  6.87           N  
ATOM   1022  CA  ASP A  69      29.453  25.139 -31.650  1.00  6.87           C  
ATOM   1023  C   ASP A  69      29.313  24.339 -32.945  1.00  6.87           C  
ATOM   1024  O   ASP A  69      29.349  24.927 -34.029  1.00  6.87           O  
ATOM   1025  OXT ASP A  69      29.570  23.136 -32.913  1.00  6.87           O  
ATOM   1026  CB  ASP A  69      30.722  24.711 -30.902  1.00  6.87           C  
ATOM   1027  CG  ASP A  69      31.065  25.666 -29.749  1.00  6.87           C  
ATOM   1028  OD1 ASP A  69      31.568  26.730 -30.005  1.00  6.87           O  
ATOM   1029  OD2 ASP A  69      30.769  25.326 -28.618  1.00  6.87           O  
ATOM   1030  H   ASP A  69      27.955  24.078 -30.508  1.00  6.87           H  
ATOM   1031  HA  ASP A  69      29.552  26.190 -31.921  1.00  6.87           H  
ATOM   1032 1HB  ASP A  69      30.584  23.706 -30.498  1.00  6.87           H  
ATOM   1033 2HB  ASP A  69      31.563  24.677 -31.595  1.00  6.87           H  
ENDMDL

REMARK ID 571043 DOMAINID 565608 MODEL 4 2023-12-02_00000041_2_19
MODEL     4
ATOM      1  N   MET A   1       2.299  -0.773  -2.449  1.00  2.27           N  
ATOM      2  CA  MET A   1       3.463  -0.749  -1.570  1.00  2.27           C  
ATOM      3  C   MET A   1       3.567   0.611  -0.884  1.00  2.27           C  
ATOM      4  O   MET A   1       2.550   1.272  -0.670  1.00  2.27           O  
ATOM      5  CB  MET A   1       4.724  -1.084  -2.369  1.00  2.27           C  
ATOM      6  CG  MET A   1       4.717  -2.474  -2.993  1.00  2.27           C  
ATOM      7  SD  MET A   1       4.620  -3.799  -1.761  1.00  2.27           S  
ATOM      8  CE  MET A   1       6.236  -3.691  -0.988  1.00  2.27           C  
ATOM      9 1H   MET A   1       1.724  -1.572  -2.223  1.00  2.27           H  
ATOM     10 2H   MET A   1       1.762   0.073  -2.318  1.00  2.27           H  
ATOM     11 3H   MET A   1       2.600  -0.835  -3.410  1.00  2.27           H  
ATOM     12  HA  MET A   1       3.330  -1.501  -0.792  1.00  2.27           H  
ATOM     13 1HB  MET A   1       4.864  -0.352  -3.162  1.00  2.27           H  
ATOM     14 2HB  MET A   1       5.595  -1.053  -1.724  1.00  2.27           H  
ATOM     15 1HG  MET A   1       3.862  -2.565  -3.663  1.00  2.27           H  
ATOM     16 2HG  MET A   1       5.624  -2.615  -3.579  1.00  2.27           H  
ATOM     17 1HE  MET A   1       6.317  -4.450  -0.208  1.00  2.27           H  
ATOM     18 2HE  MET A   1       7.011  -3.857  -1.738  1.00  2.27           H  
ATOM     19 3HE  MET A   1       6.363  -2.701  -0.546  1.00  2.27           H  
ATOM     20  N   THR A   2       4.787   1.039  -0.550  1.00  1.85           N  
ATOM     21  CA  THR A   2       4.979   2.315   0.142  1.00  1.85           C  
ATOM     22  C   THR A   2       5.707   3.388  -0.675  1.00  1.85           C  
ATOM     23  O   THR A   2       5.764   4.540  -0.256  1.00  1.85           O  
ATOM     24  CB  THR A   2       5.740   2.094   1.460  1.00  1.85           C  
ATOM     25  OG1 THR A   2       7.030   1.524   1.184  1.00  1.85           O  
ATOM     26  CG2 THR A   2       4.959   1.150   2.362  1.00  1.85           C  
ATOM     27  H   THR A   2       5.596   0.468  -0.734  1.00  1.85           H  
ATOM     28  HA  THR A   2       3.996   2.714   0.393  1.00  1.85           H  
ATOM     29  HB  THR A   2       5.875   3.051   1.963  1.00  1.85           H  
ATOM     30  HG1 THR A   2       7.553   1.510   1.993  1.00  1.85           H  
ATOM     31 1HG2 THR A   2       5.505   1.003   3.293  1.00  1.85           H  
ATOM     32 2HG2 THR A   2       3.981   1.582   2.578  1.00  1.85           H  
ATOM     33 3HG2 THR A   2       4.830   0.190   1.866  1.00  1.85           H  
ATOM     34  N   ASN A   3       6.290   3.011  -1.815  1.00  1.49           N  
ATOM     35  CA  ASN A   3       7.062   3.947  -2.640  1.00  1.49           C  
ATOM     36  C   ASN A   3       8.026   4.784  -1.812  1.00  1.49           C  
ATOM     37  O   ASN A   3       7.836   5.991  -1.736  1.00  1.49           O  
ATOM     38  CB  ASN A   3       6.208   4.911  -3.435  1.00  1.49           C  
ATOM     39  CG  ASN A   3       7.055   5.576  -4.536  1.00  1.49           C  
ATOM     40  OD1 ASN A   3       7.930   4.901  -5.101  1.00  1.49           O  
ATOM     41  ND2 ASN A   3       6.849   6.840  -4.832  1.00  1.49           N  
ATOM     42  H   ASN A   3       6.195   2.055  -2.110  1.00  1.49           H  
ATOM     43  HA  ASN A   3       7.642   3.368  -3.357  1.00  1.49           H  
ATOM     44 1HB  ASN A   3       5.368   4.386  -3.889  1.00  1.49           H  
ATOM     45 2HB  ASN A   3       5.805   5.687  -2.778  1.00  1.49           H  
ATOM     46 1HD2 ASN A   3       7.396   7.283  -5.538  1.00  1.49           H  
ATOM     47 2HD2 ASN A   3       6.154   7.405  -4.341  1.00  1.49           H  
ATOM     48  N   PRO A   4       9.114   4.217  -1.269  1.00  1.22           N  
ATOM     49  CA  PRO A   4      10.027   4.824  -0.300  1.00  1.22           C  
ATOM     50  C   PRO A   4      10.400   6.280  -0.581  1.00  1.22           C  
ATOM     51  O   PRO A   4      10.676   7.026   0.350  1.00  1.22           O  
ATOM     52  CB  PRO A   4      11.260   3.922  -0.418  1.00  1.22           C  
ATOM     53  CG  PRO A   4      10.698   2.576  -0.816  1.00  1.22           C  
ATOM     54  CD  PRO A   4       9.545   2.887  -1.739  1.00  1.22           C  
ATOM     55  HA  PRO A   4       9.582   4.731   0.700  1.00  1.22           H  
ATOM     56 1HB  PRO A   4      11.958   4.336  -1.164  1.00  1.22           H  
ATOM     57 2HB  PRO A   4      11.797   3.894   0.542  1.00  1.22           H  
ATOM     58 1HG  PRO A   4      11.476   1.971  -1.303  1.00  1.22           H  
ATOM     59 2HG  PRO A   4      10.381   2.021   0.080  1.00  1.22           H  
ATOM     60 1HD  PRO A   4       9.888   2.935  -2.784  1.00  1.22           H  
ATOM     61 2HD  PRO A   4       8.767   2.133  -1.586  1.00  1.22           H  
ATOM     62  N   PHE A   5      10.357   6.718  -1.833  1.00  1.04           N  
ATOM     63  CA  PHE A   5      10.727   8.082  -2.202  1.00  1.04           C  
ATOM     64  C   PHE A   5       9.767   9.123  -1.612  1.00  1.04           C  
ATOM     65  O   PHE A   5      10.125  10.297  -1.456  1.00  1.04           O  
ATOM     66  CB  PHE A   5      10.718   8.188  -3.715  1.00  1.04           C  
ATOM     67  CG  PHE A   5      11.889   7.494  -4.384  1.00  1.04           C  
ATOM     68  CD1 PHE A   5      11.839   6.135  -4.670  1.00  1.04           C  
ATOM     69  CD2 PHE A   5      13.019   8.206  -4.767  1.00  1.04           C  
ATOM     70  CE1 PHE A   5      12.908   5.504  -5.306  1.00  1.04           C  
ATOM     71  CE2 PHE A   5      14.084   7.578  -5.414  1.00  1.04           C  
ATOM     72  CZ  PHE A   5      14.031   6.230  -5.677  1.00  1.04           C  
ATOM     73  H   PHE A   5      10.076   6.084  -2.566  1.00  1.04           H  
ATOM     74  HA  PHE A   5      11.725   8.278  -1.840  1.00  1.04           H  
ATOM     75 1HB  PHE A   5       9.791   7.753  -4.101  1.00  1.04           H  
ATOM     76 2HB  PHE A   5      10.730   9.237  -4.005  1.00  1.04           H  
ATOM     77  HD1 PHE A   5      10.950   5.563  -4.385  1.00  1.04           H  
ATOM     78  HD2 PHE A   5      13.067   9.278  -4.560  1.00  1.04           H  
ATOM     79  HE1 PHE A   5      12.858   4.436  -5.519  1.00  1.04           H  
ATOM     80  HE2 PHE A   5      14.964   8.157  -5.709  1.00  1.04           H  
ATOM     81  HZ  PHE A   5      14.866   5.741  -6.179  1.00  1.04           H  
ATOM     82  N   ASP A   6       8.552   8.678  -1.292  1.00  0.94           N  
ATOM     83  CA  ASP A   6       7.515   9.508  -0.699  1.00  0.94           C  
ATOM     84  C   ASP A   6       7.372   9.259   0.805  1.00  0.94           C  
ATOM     85  O   ASP A   6       6.407   9.710   1.428  1.00  0.94           O  
ATOM     86  CB  ASP A   6       6.168   9.305  -1.394  1.00  0.94           C  
ATOM     87  CG  ASP A   6       6.168   9.806  -2.850  1.00  0.94           C  
ATOM     88  OD1 ASP A   6       6.728  10.870  -3.123  1.00  0.94           O  
ATOM     89  OD2 ASP A   6       5.584   9.131  -3.680  1.00  0.94           O  
ATOM     90  H   ASP A   6       8.346   7.694  -1.448  1.00  0.94           H  
ATOM     91  HA  ASP A   6       7.786  10.536  -0.847  1.00  0.94           H  
ATOM     92 1HB  ASP A   6       5.925   8.236  -1.391  1.00  0.94           H  
ATOM     93 2HB  ASP A   6       5.388   9.824  -0.840  1.00  0.94           H  
ATOM     94  N   ASN A   7       8.327   8.550   1.406  1.00  0.87           N  
ATOM     95  CA  ASN A   7       8.240   8.270   2.830  1.00  0.87           C  
ATOM     96  C   ASN A   7       8.741   9.457   3.650  1.00  0.87           C  
ATOM     97  O   ASN A   7       9.946   9.702   3.767  1.00  0.87           O  
ATOM     98  CB  ASN A   7       8.987   6.993   3.182  1.00  0.87           C  
ATOM     99  CG  ASN A   7       8.830   6.569   4.641  1.00  0.87           C  
ATOM    100  OD1 ASN A   7       8.518   7.352   5.555  1.00  0.87           O  
ATOM    101  ND2 ASN A   7       9.054   5.294   4.876  1.00  0.87           N  
ATOM    102  H   ASN A   7       9.120   8.179   0.883  1.00  0.87           H  
ATOM    103  HA  ASN A   7       7.191   8.124   3.086  1.00  0.87           H  
ATOM    104 1HB  ASN A   7       8.633   6.185   2.541  1.00  0.87           H  
ATOM    105 2HB  ASN A   7      10.048   7.131   2.969  1.00  0.87           H  
ATOM    106 1HD2 ASN A   7       8.973   4.935   5.808  1.00  0.87           H  
ATOM    107 2HD2 ASN A   7       9.306   4.684   4.126  1.00  0.87           H  
ATOM    108  N   GLU A   8       7.800  10.175   4.250  1.00  0.83           N  
ATOM    109  CA  GLU A   8       8.066  11.394   5.015  1.00  0.83           C  
ATOM    110  C   GLU A   8       8.987  11.158   6.215  1.00  0.83           C  
ATOM    111  O   GLU A   8       9.617  12.099   6.703  1.00  0.83           O  
ATOM    112  CB  GLU A   8       6.741  11.992   5.514  1.00  0.83           C  
ATOM    113  CG  GLU A   8       5.823  12.631   4.437  1.00  0.83           C  
ATOM    114  CD  GLU A   8       6.338  13.959   3.871  1.00  0.83           C  
ATOM    115  OE1 GLU A   8       7.270  14.505   4.420  1.00  0.83           O  
ATOM    116  OE2 GLU A   8       5.781  14.438   2.904  1.00  0.83           O  
ATOM    117  H   GLU A   8       6.839   9.887   4.118  1.00  0.83           H  
ATOM    118  HA  GLU A   8       8.549  12.111   4.358  1.00  0.83           H  
ATOM    119 1HB  GLU A   8       6.167  11.211   6.013  1.00  0.83           H  
ATOM    120 2HB  GLU A   8       6.955  12.757   6.260  1.00  0.83           H  
ATOM    121 1HG  GLU A   8       5.718  11.921   3.612  1.00  0.83           H  
ATOM    122 2HG  GLU A   8       4.836  12.787   4.869  1.00  0.83           H  
ATOM    123  N   ASP A   9       9.034   9.914   6.701  1.00  0.78           N  
ATOM    124  CA  ASP A   9       9.842   9.543   7.854  1.00  0.78           C  
ATOM    125  C   ASP A   9      11.128   8.816   7.460  1.00  0.78           C  
ATOM    126  O   ASP A   9      11.794   8.234   8.322  1.00  0.78           O  
ATOM    127  CB  ASP A   9       9.043   8.639   8.797  1.00  0.78           C  
ATOM    128  CG  ASP A   9       7.845   9.345   9.448  1.00  0.78           C  
ATOM    129  OD1 ASP A   9       7.995  10.464   9.877  1.00  0.78           O  
ATOM    130  OD2 ASP A   9       6.794   8.752   9.512  1.00  0.78           O  
ATOM    131  H   ASP A   9       8.530   9.172   6.222  1.00  0.78           H  
ATOM    132  HA  ASP A   9      10.117  10.452   8.387  1.00  0.78           H  
ATOM    133 1HB  ASP A   9       8.679   7.775   8.240  1.00  0.78           H  
ATOM    134 2HB  ASP A   9       9.700   8.268   9.583  1.00  0.78           H  
ATOM    135  N   GLY A  10      11.475   8.816   6.174  1.00  0.74           N  
ATOM    136  CA  GLY A  10      12.674   8.110   5.743  1.00  0.74           C  
ATOM    137  C   GLY A  10      13.939   8.960   5.851  1.00  0.74           C  
ATOM    138  O   GLY A  10      13.917  10.090   6.348  1.00  0.74           O  
ATOM    139  H   GLY A  10      10.904   9.294   5.476  1.00  0.74           H  
ATOM    140 1HA  GLY A  10      12.791   7.204   6.335  1.00  0.74           H  
ATOM    141 2HA  GLY A  10      12.541   7.793   4.707  1.00  0.74           H  
ATOM    142  N   SER A  11      15.043   8.405   5.358  1.00  0.69           N  
ATOM    143  CA  SER A  11      16.335   9.083   5.370  1.00  0.69           C  
ATOM    144  C   SER A  11      16.823   9.108   3.940  1.00  0.69           C  
ATOM    145  O   SER A  11      16.821   8.072   3.265  1.00  0.69           O  
ATOM    146  CB  SER A  11      17.324   8.359   6.258  1.00  0.69           C  
ATOM    147  OG  SER A  11      16.877   8.312   7.584  1.00  0.69           O  
ATOM    148  H   SER A  11      14.982   7.480   4.962  1.00  0.69           H  
ATOM    149  HA  SER A  11      16.210  10.111   5.717  1.00  0.69           H  
ATOM    150 1HB  SER A  11      17.492   7.363   5.886  1.00  0.69           H  
ATOM    151 2HB  SER A  11      18.279   8.883   6.216  1.00  0.69           H  
ATOM    152  HG  SER A  11      16.584   9.206   7.798  1.00  0.69           H  
ATOM    153  N   PHE A  12      17.184  10.296   3.479  1.00  0.65           N  
ATOM    154  CA  PHE A  12      17.533  10.533   2.089  1.00  0.65           C  
ATOM    155  C   PHE A  12      18.822  11.273   1.820  1.00  0.65           C  
ATOM    156  O   PHE A  12      19.349  11.994   2.669  1.00  0.65           O  
ATOM    157  CB  PHE A  12      16.418  11.320   1.436  1.00  0.65           C  
ATOM    158  CG  PHE A  12      15.159  10.640   1.364  1.00  0.65           C  
ATOM    159  CD1 PHE A  12      14.262  10.667   2.403  1.00  0.65           C  
ATOM    160  CD2 PHE A  12      14.842   9.985   0.235  1.00  0.65           C  
ATOM    161  CE1 PHE A  12      13.067  10.018   2.282  1.00  0.65           C  
ATOM    162  CE2 PHE A  12      13.676   9.351   0.100  1.00  0.65           C  
ATOM    163  CZ  PHE A  12      12.771   9.365   1.131  1.00  0.65           C  
ATOM    164  H   PHE A  12      17.171  11.093   4.114  1.00  0.65           H  
ATOM    165  HA  PHE A  12      17.608   9.566   1.594  1.00  0.65           H  
ATOM    166 1HB  PHE A  12      16.259  12.239   1.985  1.00  0.65           H  
ATOM    167 2HB  PHE A  12      16.730  11.575   0.429  1.00  0.65           H  
ATOM    168  HD1 PHE A  12      14.511  11.201   3.323  1.00  0.65           H  
ATOM    169  HD2 PHE A  12      15.551   9.985  -0.575  1.00  0.65           H  
ATOM    170  HE1 PHE A  12      12.346  10.025   3.099  1.00  0.65           H  
ATOM    171  HE2 PHE A  12      13.469   8.840  -0.818  1.00  0.65           H  
ATOM    172  HZ  PHE A  12      11.825   8.869   1.040  1.00  0.65           H  
ATOM    173  N   LEU A  13      19.319  11.058   0.614  1.00  0.62           N  
ATOM    174  CA  LEU A  13      20.459  11.756   0.068  1.00  0.62           C  
ATOM    175  C   LEU A  13      20.036  12.596  -1.126  1.00  0.62           C  
ATOM    176  O   LEU A  13      19.134  12.214  -1.885  1.00  0.62           O  
ATOM    177  CB  LEU A  13      21.502  10.757  -0.426  1.00  0.62           C  
ATOM    178  CG  LEU A  13      22.006   9.787   0.590  1.00  0.62           C  
ATOM    179  CD1 LEU A  13      22.905   8.766  -0.078  1.00  0.62           C  
ATOM    180  CD2 LEU A  13      22.738  10.535   1.628  1.00  0.62           C  
ATOM    181  H   LEU A  13      18.840  10.396   0.014  1.00  0.62           H  
ATOM    182  HA  LEU A  13      20.880  12.403   0.833  1.00  0.62           H  
ATOM    183 1HB  LEU A  13      21.070  10.186  -1.249  1.00  0.62           H  
ATOM    184 2HB  LEU A  13      22.357  11.319  -0.809  1.00  0.62           H  
ATOM    185  HG  LEU A  13      21.172   9.275   1.042  1.00  0.62           H  
ATOM    186 1HD1 LEU A  13      23.267   8.057   0.668  1.00  0.62           H  
ATOM    187 2HD1 LEU A  13      22.337   8.228  -0.842  1.00  0.62           H  
ATOM    188 3HD1 LEU A  13      23.751   9.273  -0.543  1.00  0.62           H  
ATOM    189 1HD2 LEU A  13      23.102   9.848   2.377  1.00  0.62           H  
ATOM    190 2HD2 LEU A  13      23.581  11.066   1.181  1.00  0.62           H  
ATOM    191 3HD2 LEU A  13      22.065  11.252   2.071  1.00  0.62           H  
ATOM    192  N   VAL A  14      20.734  13.695  -1.344  1.00  0.62           N  
ATOM    193  CA  VAL A  14      20.541  14.417  -2.586  1.00  0.62           C  
ATOM    194  C   VAL A  14      21.737  14.101  -3.429  1.00  0.62           C  
ATOM    195  O   VAL A  14      22.882  14.243  -2.966  1.00  0.62           O  
ATOM    196  CB  VAL A  14      20.450  15.936  -2.434  1.00  0.62           C  
ATOM    197  CG1 VAL A  14      20.268  16.548  -3.834  1.00  0.62           C  
ATOM    198  CG2 VAL A  14      19.325  16.280  -1.485  1.00  0.62           C  
ATOM    199  H   VAL A  14      21.425  13.990  -0.657  1.00  0.62           H  
ATOM    200  HA  VAL A  14      19.642  14.058  -3.091  1.00  0.62           H  
ATOM    201  HB  VAL A  14      21.380  16.314  -2.060  1.00  0.62           H  
ATOM    202 1HG1 VAL A  14      20.218  17.617  -3.772  1.00  0.62           H  
ATOM    203 2HG1 VAL A  14      21.106  16.278  -4.472  1.00  0.62           H  
ATOM    204 3HG1 VAL A  14      19.347  16.169  -4.274  1.00  0.62           H  
ATOM    205 1HG2 VAL A  14      19.244  17.350  -1.361  1.00  0.62           H  
ATOM    206 2HG2 VAL A  14      18.393  15.895  -1.892  1.00  0.62           H  
ATOM    207 3HG2 VAL A  14      19.523  15.823  -0.515  1.00  0.62           H  
ATOM    208  N   LEU A  15      21.478  13.602  -4.626  1.00  0.63           N  
ATOM    209  CA  LEU A  15      22.544  13.255  -5.532  1.00  0.63           C  
ATOM    210  C   LEU A  15      22.557  14.229  -6.687  1.00  0.63           C  
ATOM    211  O   LEU A  15      21.495  14.720  -7.079  1.00  0.63           O  
ATOM    212  CB  LEU A  15      22.350  11.874  -6.123  1.00  0.63           C  
ATOM    213  CG  LEU A  15      22.116  10.686  -5.214  1.00  0.63           C  
ATOM    214  CD1 LEU A  15      22.036   9.492  -6.114  1.00  0.63           C  
ATOM    215  CD2 LEU A  15      23.178  10.538  -4.173  1.00  0.63           C  
ATOM    216  H   LEU A  15      20.507  13.481  -4.916  1.00  0.63           H  
ATOM    217  HA  LEU A  15      23.494  13.324  -5.023  1.00  0.63           H  
ATOM    218 1HB  LEU A  15      21.502  11.919  -6.803  1.00  0.63           H  
ATOM    219 2HB  LEU A  15      23.238  11.652  -6.699  1.00  0.63           H  
ATOM    220  HG  LEU A  15      21.157  10.801  -4.715  1.00  0.63           H  
ATOM    221 1HD1 LEU A  15      21.831   8.595  -5.529  1.00  0.63           H  
ATOM    222 2HD1 LEU A  15      21.269   9.631  -6.850  1.00  0.63           H  
ATOM    223 3HD1 LEU A  15      22.966   9.396  -6.623  1.00  0.63           H  
ATOM    224 1HD2 LEU A  15      22.964   9.667  -3.557  1.00  0.63           H  
ATOM    225 2HD2 LEU A  15      24.150  10.418  -4.652  1.00  0.63           H  
ATOM    226 3HD2 LEU A  15      23.174  11.419  -3.550  1.00  0.63           H  
ATOM    227  N   VAL A  16      23.735  14.488  -7.253  1.00  0.65           N  
ATOM    228  CA  VAL A  16      23.846  15.332  -8.444  1.00  0.65           C  
ATOM    229  C   VAL A  16      24.642  14.651  -9.563  1.00  0.65           C  
ATOM    230  O   VAL A  16      25.675  14.024  -9.300  1.00  0.65           O  
ATOM    231  CB  VAL A  16      24.465  16.686  -8.080  1.00  0.65           C  
ATOM    232  CG1 VAL A  16      24.613  17.537  -9.278  1.00  0.65           C  
ATOM    233  CG2 VAL A  16      23.573  17.367  -7.130  1.00  0.65           C  
ATOM    234  H   VAL A  16      24.573  14.079  -6.844  1.00  0.65           H  
ATOM    235  HA  VAL A  16      22.846  15.524  -8.810  1.00  0.65           H  
ATOM    236  HB  VAL A  16      25.449  16.535  -7.644  1.00  0.65           H  
ATOM    237 1HG1 VAL A  16      25.037  18.497  -8.996  1.00  0.65           H  
ATOM    238 2HG1 VAL A  16      25.262  17.057  -9.986  1.00  0.65           H  
ATOM    239 3HG1 VAL A  16      23.630  17.685  -9.716  1.00  0.65           H  
ATOM    240 1HG2 VAL A  16      23.986  18.335  -6.862  1.00  0.65           H  
ATOM    241 2HG2 VAL A  16      22.618  17.496  -7.613  1.00  0.65           H  
ATOM    242 3HG2 VAL A  16      23.451  16.776  -6.246  1.00  0.65           H  
ATOM    243  N   ASN A  17      24.132  14.701 -10.804  1.00  0.68           N  
ATOM    244  CA  ASN A  17      24.881  14.078 -11.900  1.00  0.68           C  
ATOM    245  C   ASN A  17      25.875  15.060 -12.529  1.00  0.68           C  
ATOM    246  O   ASN A  17      25.976  16.222 -12.124  1.00  0.68           O  
ATOM    247  CB  ASN A  17      23.993  13.497 -12.995  1.00  0.68           C  
ATOM    248  CG  ASN A  17      23.278  14.498 -13.828  1.00  0.68           C  
ATOM    249  OD1 ASN A  17      23.564  15.706 -13.760  1.00  0.68           O  
ATOM    250  ND2 ASN A  17      22.399  14.018 -14.677  1.00  0.68           N  
ATOM    251  H   ASN A  17      23.250  15.193 -10.964  1.00  0.68           H  
ATOM    252  HA  ASN A  17      25.467  13.258 -11.492  1.00  0.68           H  
ATOM    253 1HB  ASN A  17      24.586  12.852 -13.640  1.00  0.68           H  
ATOM    254 2HB  ASN A  17      23.257  12.871 -12.538  1.00  0.68           H  
ATOM    255 1HD2 ASN A  17      21.915  14.625 -15.310  1.00  0.68           H  
ATOM    256 2HD2 ASN A  17      22.238  13.033 -14.724  1.00  0.68           H  
ATOM    257  N   GLY A  18      26.551  14.616 -13.586  1.00  0.71           N  
ATOM    258  CA  GLY A  18      27.558  15.419 -14.286  1.00  0.71           C  
ATOM    259  C   GLY A  18      27.030  16.696 -14.957  1.00  0.71           C  
ATOM    260  O   GLY A  18      27.816  17.573 -15.316  1.00  0.71           O  
ATOM    261  H   GLY A  18      26.411  13.658 -13.879  1.00  0.71           H  
ATOM    262 1HA  GLY A  18      28.339  15.688 -13.576  1.00  0.71           H  
ATOM    263 2HA  GLY A  18      28.033  14.796 -15.042  1.00  0.71           H  
ATOM    264  N   GLU A  19      25.713  16.788 -15.151  1.00  0.72           N  
ATOM    265  CA  GLU A  19      25.085  17.943 -15.768  1.00  0.72           C  
ATOM    266  C   GLU A  19      24.487  18.893 -14.746  1.00  0.72           C  
ATOM    267  O   GLU A  19      23.878  19.899 -15.118  1.00  0.72           O  
ATOM    268  CB  GLU A  19      23.987  17.514 -16.731  1.00  0.72           C  
ATOM    269  CG  GLU A  19      24.460  16.701 -17.909  1.00  0.72           C  
ATOM    270  CD  GLU A  19      25.443  17.449 -18.808  1.00  0.72           C  
ATOM    271  OE1 GLU A  19      25.263  18.641 -19.070  1.00  0.72           O  
ATOM    272  OE2 GLU A  19      26.375  16.819 -19.238  1.00  0.72           O  
ATOM    273  H   GLU A  19      25.104  16.064 -14.799  1.00  0.72           H  
ATOM    274  HA  GLU A  19      25.846  18.485 -16.328  1.00  0.72           H  
ATOM    275 1HB  GLU A  19      23.245  16.925 -16.193  1.00  0.72           H  
ATOM    276 2HB  GLU A  19      23.484  18.398 -17.113  1.00  0.72           H  
ATOM    277 1HG  GLU A  19      24.943  15.797 -17.536  1.00  0.72           H  
ATOM    278 2HG  GLU A  19      23.594  16.403 -18.497  1.00  0.72           H  
ATOM    279  N   GLY A  20      24.638  18.580 -13.460  1.00  0.72           N  
ATOM    280  CA  GLY A  20      24.061  19.404 -12.407  1.00  0.72           C  
ATOM    281  C   GLY A  20      22.642  18.997 -12.005  1.00  0.72           C  
ATOM    282  O   GLY A  20      22.049  19.616 -11.126  1.00  0.72           O  
ATOM    283  H   GLY A  20      25.158  17.744 -13.187  1.00  0.72           H  
ATOM    284 1HA  GLY A  20      24.710  19.363 -11.534  1.00  0.72           H  
ATOM    285 2HA  GLY A  20      24.050  20.439 -12.740  1.00  0.72           H  
ATOM    286  N   GLN A  21      22.069  17.989 -12.658  1.00  0.71           N  
ATOM    287  CA  GLN A  21      20.709  17.572 -12.323  1.00  0.71           C  
ATOM    288  C   GLN A  21      20.690  16.913 -10.964  1.00  0.71           C  
ATOM    289  O   GLN A  21      21.517  16.045 -10.684  1.00  0.71           O  
ATOM    290  CB  GLN A  21      20.122  16.633 -13.379  1.00  0.71           C  
ATOM    291  CG  GLN A  21      18.738  16.041 -13.045  1.00  0.71           C  
ATOM    292  CD  GLN A  21      17.560  16.999 -13.122  1.00  0.71           C  
ATOM    293  OE1 GLN A  21      17.338  17.651 -14.150  1.00  0.71           O  
ATOM    294  NE2 GLN A  21      16.787  17.078 -12.038  1.00  0.71           N  
ATOM    295  H   GLN A  21      22.595  17.455 -13.349  1.00  0.71           H  
ATOM    296  HA  GLN A  21      20.078  18.459 -12.268  1.00  0.71           H  
ATOM    297 1HB  GLN A  21      20.055  17.156 -14.333  1.00  0.71           H  
ATOM    298 2HB  GLN A  21      20.783  15.807 -13.509  1.00  0.71           H  
ATOM    299 1HG  GLN A  21      18.547  15.228 -13.742  1.00  0.71           H  
ATOM    300 2HG  GLN A  21      18.766  15.644 -12.035  1.00  0.71           H  
ATOM    301 1HE2 GLN A  21      15.984  17.666 -12.038  1.00  0.71           H  
ATOM    302 2HE2 GLN A  21      17.002  16.521 -11.201  1.00  0.71           H  
ATOM    303  N   HIS A  22      19.764  17.336 -10.117  1.00  0.70           N  
ATOM    304  CA  HIS A  22      19.612  16.774  -8.781  1.00  0.70           C  
ATOM    305  C   HIS A  22      18.537  15.685  -8.726  1.00  0.70           C  
ATOM    306  O   HIS A  22      17.581  15.698  -9.513  1.00  0.70           O  
ATOM    307  CB  HIS A  22      19.187  17.847  -7.797  1.00  0.70           C  
ATOM    308  CG  HIS A  22      20.159  18.933  -7.496  1.00  0.70           C  
ATOM    309  ND1 HIS A  22      20.812  19.032  -6.287  1.00  0.70           N  
ATOM    310  CD2 HIS A  22      20.601  19.953  -8.247  1.00  0.70           C  
ATOM    311  CE1 HIS A  22      21.602  20.092  -6.309  1.00  0.70           C  
ATOM    312  NE2 HIS A  22      21.493  20.662  -7.489  1.00  0.70           N  
ATOM    313  H   HIS A  22      19.140  18.075 -10.412  1.00  0.70           H  
ATOM    314  HA  HIS A  22      20.553  16.353  -8.459  1.00  0.70           H  
ATOM    315 1HB  HIS A  22      18.276  18.319  -8.166  1.00  0.70           H  
ATOM    316 2HB  HIS A  22      18.934  17.365  -6.853  1.00  0.70           H  
ATOM    317  HD2 HIS A  22      20.301  20.165  -9.263  1.00  0.70           H  
ATOM    318  HE1 HIS A  22      22.245  20.435  -5.500  1.00  0.70           H  
ATOM    319  HE2 HIS A  22      21.987  21.488  -7.799  1.00  0.70           H  
ATOM    320  N   SER A  23      18.666  14.777  -7.754  1.00  0.69           N  
ATOM    321  CA  SER A  23      17.635  13.765  -7.515  1.00  0.69           C  
ATOM    322  C   SER A  23      17.614  13.289  -6.053  1.00  0.69           C  
ATOM    323  O   SER A  23      18.651  13.206  -5.387  1.00  0.69           O  
ATOM    324  CB  SER A  23      17.818  12.591  -8.458  1.00  0.69           C  
ATOM    325  OG  SER A  23      16.817  11.627  -8.261  1.00  0.69           O  
ATOM    326  H   SER A  23      19.522  14.790  -7.200  1.00  0.69           H  
ATOM    327  HA  SER A  23      16.664  14.216  -7.730  1.00  0.69           H  
ATOM    328 1HB  SER A  23      17.785  12.945  -9.487  1.00  0.69           H  
ATOM    329 2HB  SER A  23      18.798  12.144  -8.294  1.00  0.69           H  
ATOM    330  HG  SER A  23      16.902  11.330  -7.346  1.00  0.69           H  
ATOM    331  N   LEU A  24      16.409  12.985  -5.555  1.00  0.70           N  
ATOM    332  CA  LEU A  24      16.204  12.515  -4.175  1.00  0.70           C  
ATOM    333  C   LEU A  24      16.247  10.999  -4.019  1.00  0.70           C  
ATOM    334  O   LEU A  24      15.315  10.313  -4.429  1.00  0.70           O  
ATOM    335  CB  LEU A  24      14.813  12.933  -3.707  1.00  0.70           C  
ATOM    336  CG  LEU A  24      14.452  12.550  -2.297  1.00  0.70           C  
ATOM    337  CD1 LEU A  24      15.335  13.311  -1.346  1.00  0.70           C  
ATOM    338  CD2 LEU A  24      12.988  12.802  -2.042  1.00  0.70           C  
ATOM    339  H   LEU A  24      15.603  13.081  -6.160  1.00  0.70           H  
ATOM    340  HA  LEU A  24      16.974  12.954  -3.538  1.00  0.70           H  
ATOM    341 1HB  LEU A  24      14.729  14.016  -3.786  1.00  0.70           H  
ATOM    342 2HB  LEU A  24      14.076  12.480  -4.370  1.00  0.70           H  
ATOM    343  HG  LEU A  24      14.644  11.493  -2.161  1.00  0.70           H  
ATOM    344 1HD1 LEU A  24      15.088  13.040  -0.332  1.00  0.70           H  
ATOM    345 2HD1 LEU A  24      16.387  13.081  -1.550  1.00  0.70           H  
ATOM    346 3HD1 LEU A  24      15.157  14.375  -1.488  1.00  0.70           H  
ATOM    347 1HD2 LEU A  24      12.766  12.493  -1.046  1.00  0.70           H  
ATOM    348 2HD2 LEU A  24      12.771  13.855  -2.161  1.00  0.70           H  
ATOM    349 3HD2 LEU A  24      12.386  12.222  -2.742  1.00  0.70           H  
ATOM    350  N   TRP A  25      17.340  10.481  -3.486  1.00  0.72           N  
ATOM    351  CA  TRP A  25      17.511   9.046  -3.305  1.00  0.72           C  
ATOM    352  C   TRP A  25      17.400   8.565  -1.858  1.00  0.72           C  
ATOM    353  O   TRP A  25      17.932   9.205  -0.958  1.00  0.72           O  
ATOM    354  CB  TRP A  25      18.811   8.616  -3.945  1.00  0.72           C  
ATOM    355  CG  TRP A  25      18.642   8.526  -5.401  1.00  0.72           C  
ATOM    356  CD1 TRP A  25      18.709   9.512  -6.329  1.00  0.72           C  
ATOM    357  CD2 TRP A  25      18.361   7.314  -6.117  1.00  0.72           C  
ATOM    358  NE1 TRP A  25      18.491   8.989  -7.585  1.00  0.72           N  
ATOM    359  CE2 TRP A  25      18.274   7.645  -7.466  1.00  0.72           C  
ATOM    360  CE3 TRP A  25      18.182   5.987  -5.722  1.00  0.72           C  
ATOM    361  CZ2 TRP A  25      18.010   6.694  -8.433  1.00  0.72           C  
ATOM    362  CZ3 TRP A  25      17.917   5.032  -6.685  1.00  0.72           C  
ATOM    363  CH2 TRP A  25      17.833   5.376  -8.009  1.00  0.72           C  
ATOM    364  H   TRP A  25      18.066  11.113  -3.144  1.00  0.72           H  
ATOM    365  HA  TRP A  25      16.742   8.576  -3.901  1.00  0.72           H  
ATOM    366 1HB  TRP A  25      19.594   9.338  -3.711  1.00  0.72           H  
ATOM    367 2HB  TRP A  25      19.119   7.643  -3.552  1.00  0.72           H  
ATOM    368  HD1 TRP A  25      18.913  10.562  -6.112  1.00  0.72           H  
ATOM    369  HE1 TRP A  25      18.491   9.505  -8.460  1.00  0.72           H  
ATOM    370  HE3 TRP A  25      18.249   5.712  -4.672  1.00  0.72           H  
ATOM    371  HZ2 TRP A  25      17.941   6.947  -9.492  1.00  0.72           H  
ATOM    372  HZ3 TRP A  25      17.778   3.999  -6.365  1.00  0.72           H  
ATOM    373  HH2 TRP A  25      17.625   4.600  -8.747  1.00  0.72           H  
ATOM    374  N   PRO A  26      16.730   7.448  -1.558  1.00  0.75           N  
ATOM    375  CA  PRO A  26      16.742   6.853  -0.241  1.00  0.75           C  
ATOM    376  C   PRO A  26      18.192   6.597   0.129  1.00  0.75           C  
ATOM    377  O   PRO A  26      18.976   6.113  -0.691  1.00  0.75           O  
ATOM    378  CB  PRO A  26      15.934   5.568  -0.442  1.00  0.75           C  
ATOM    379  CG  PRO A  26      15.007   5.901  -1.605  1.00  0.75           C  
ATOM    380  CD  PRO A  26      15.826   6.808  -2.508  1.00  0.75           C  
ATOM    381  HA  PRO A  26      16.263   7.523   0.487  1.00  0.75           H  
ATOM    382 1HB  PRO A  26      16.609   4.725  -0.653  1.00  0.75           H  
ATOM    383 2HB  PRO A  26      15.388   5.322   0.481  1.00  0.75           H  
ATOM    384 1HG  PRO A  26      14.680   4.981  -2.115  1.00  0.75           H  
ATOM    385 2HG  PRO A  26      14.092   6.392  -1.233  1.00  0.75           H  
ATOM    386 1HD  PRO A  26      16.368   6.244  -3.276  1.00  0.75           H  
ATOM    387 2HD  PRO A  26      15.141   7.549  -2.915  1.00  0.75           H  
ATOM    388  N   ALA A  27      18.526   6.798   1.392  1.00  0.78           N  
ATOM    389  CA  ALA A  27      19.897   6.638   1.875  1.00  0.78           C  
ATOM    390  C   ALA A  27      20.300   5.190   2.033  1.00  0.78           C  
ATOM    391  O   ALA A  27      21.431   4.888   2.409  1.00  0.78           O  
ATOM    392  CB  ALA A  27      20.057   7.327   3.209  1.00  0.78           C  
ATOM    393  H   ALA A  27      17.829   7.171   2.035  1.00  0.78           H  
ATOM    394  HA  ALA A  27      20.563   7.088   1.143  1.00  0.78           H  
ATOM    395 1HB  ALA A  27      21.087   7.232   3.548  1.00  0.78           H  
ATOM    396 2HB  ALA A  27      19.806   8.384   3.106  1.00  0.78           H  
ATOM    397 3HB  ALA A  27      19.388   6.863   3.936  1.00  0.78           H  
ATOM    398  N   PHE A  28      19.369   4.295   1.760  1.00  0.81           N  
ATOM    399  CA  PHE A  28      19.620   2.882   1.871  1.00  0.81           C  
ATOM    400  C   PHE A  28      19.776   2.270   0.480  1.00  0.81           C  
ATOM    401  O   PHE A  28      19.878   1.050   0.337  1.00  0.81           O  
ATOM    402  CB  PHE A  28      18.462   2.275   2.634  1.00  0.81           C  
ATOM    403  CG  PHE A  28      18.330   2.976   3.936  1.00  0.81           C  
ATOM    404  CD1 PHE A  28      17.310   3.896   4.114  1.00  0.81           C  
ATOM    405  CD2 PHE A  28      19.236   2.777   4.962  1.00  0.81           C  
ATOM    406  CE1 PHE A  28      17.186   4.590   5.291  1.00  0.81           C  
ATOM    407  CE2 PHE A  28      19.117   3.476   6.147  1.00  0.81           C  
ATOM    408  CZ  PHE A  28      18.089   4.384   6.311  1.00  0.81           C  
ATOM    409  H   PHE A  28      18.462   4.616   1.459  1.00  0.81           H  
ATOM    410  HA  PHE A  28      20.545   2.726   2.428  1.00  0.81           H  
ATOM    411 1HB  PHE A  28      17.536   2.385   2.072  1.00  0.81           H  
ATOM    412 2HB  PHE A  28      18.638   1.215   2.816  1.00  0.81           H  
ATOM    413  HD1 PHE A  28      16.601   4.068   3.302  1.00  0.81           H  
ATOM    414  HD2 PHE A  28      20.053   2.066   4.825  1.00  0.81           H  
ATOM    415  HE1 PHE A  28      16.378   5.307   5.414  1.00  0.81           H  
ATOM    416  HE2 PHE A  28      19.837   3.315   6.950  1.00  0.81           H  
ATOM    417  HZ  PHE A  28      17.992   4.941   7.243  1.00  0.81           H  
ATOM    418  N   ALA A  29      19.798   3.125  -0.550  1.00  0.83           N  
ATOM    419  CA  ALA A  29      19.976   2.675  -1.923  1.00  0.83           C  
ATOM    420  C   ALA A  29      21.401   2.929  -2.390  1.00  0.83           C  
ATOM    421  O   ALA A  29      22.036   3.906  -1.995  1.00  0.83           O  
ATOM    422  CB  ALA A  29      19.011   3.387  -2.850  1.00  0.83           C  
ATOM    423  H   ALA A  29      19.689   4.128  -0.390  1.00  0.83           H  
ATOM    424  HA  ALA A  29      19.789   1.603  -1.961  1.00  0.83           H  
ATOM    425 1HB  ALA A  29      19.154   3.029  -3.870  1.00  0.83           H  
ATOM    426 2HB  ALA A  29      17.989   3.194  -2.534  1.00  0.83           H  
ATOM    427 3HB  ALA A  29      19.206   4.460  -2.809  1.00  0.83           H  
ATOM    428  N   GLU A  30      21.895   2.061  -3.258  1.00  0.83           N  
ATOM    429  CA  GLU A  30      23.198   2.256  -3.883  1.00  0.83           C  
ATOM    430  C   GLU A  30      23.152   3.496  -4.770  1.00  0.83           C  
ATOM    431  O   GLU A  30      22.183   3.690  -5.503  1.00  0.83           O  
ATOM    432  CB  GLU A  30      23.593   1.012  -4.693  1.00  0.83           C  
ATOM    433  CG  GLU A  30      25.001   1.044  -5.287  1.00  0.83           C  
ATOM    434  CD  GLU A  30      25.381  -0.251  -5.980  1.00  0.83           C  
ATOM    435  OE1 GLU A  30      24.550  -1.124  -6.068  1.00  0.83           O  
ATOM    436  OE2 GLU A  30      26.508  -0.371  -6.405  1.00  0.83           O  
ATOM    437  H   GLU A  30      21.343   1.257  -3.516  1.00  0.83           H  
ATOM    438  HA  GLU A  30      23.941   2.419  -3.102  1.00  0.83           H  
ATOM    439 1HB  GLU A  30      23.517   0.128  -4.061  1.00  0.83           H  
ATOM    440 2HB  GLU A  30      22.893   0.885  -5.518  1.00  0.83           H  
ATOM    441 1HG  GLU A  30      25.057   1.856  -6.015  1.00  0.83           H  
ATOM    442 2HG  GLU A  30      25.716   1.255  -4.495  1.00  0.83           H  
ATOM    443  N   VAL A  31      24.196   4.320  -4.727  1.00  0.83           N  
ATOM    444  CA  VAL A  31      24.245   5.490  -5.598  1.00  0.83           C  
ATOM    445  C   VAL A  31      24.520   5.028  -7.034  1.00  0.83           C  
ATOM    446  O   VAL A  31      25.509   4.337  -7.254  1.00  0.83           O  
ATOM    447  CB  VAL A  31      25.367   6.450  -5.142  1.00  0.83           C  
ATOM    448  CG1 VAL A  31      25.514   7.610  -6.107  1.00  0.83           C  
ATOM    449  CG2 VAL A  31      25.025   6.974  -3.756  1.00  0.83           C  
ATOM    450  H   VAL A  31      24.958   4.126  -4.095  1.00  0.83           H  
ATOM    451  HA  VAL A  31      23.296   6.002  -5.500  1.00  0.83           H  
ATOM    452  HB  VAL A  31      26.315   5.913  -5.119  1.00  0.83           H  
ATOM    453 1HG1 VAL A  31      26.309   8.274  -5.771  1.00  0.83           H  
ATOM    454 2HG1 VAL A  31      25.758   7.238  -7.108  1.00  0.83           H  
ATOM    455 3HG1 VAL A  31      24.611   8.147  -6.145  1.00  0.83           H  
ATOM    456 1HG2 VAL A  31      25.810   7.650  -3.416  1.00  0.83           H  
ATOM    457 2HG2 VAL A  31      24.078   7.509  -3.798  1.00  0.83           H  
ATOM    458 3HG2 VAL A  31      24.936   6.138  -3.060  1.00  0.83           H  
ATOM    459  N   PRO A  32      23.668   5.366  -8.021  1.00  0.81           N  
ATOM    460  CA  PRO A  32      23.789   4.954  -9.408  1.00  0.81           C  
ATOM    461  C   PRO A  32      24.988   5.574 -10.116  1.00  0.81           C  
ATOM    462  O   PRO A  32      25.420   6.683  -9.789  1.00  0.81           O  
ATOM    463  CB  PRO A  32      22.451   5.421 -10.004  1.00  0.81           C  
ATOM    464  CG  PRO A  32      21.976   6.538  -9.097  1.00  0.81           C  
ATOM    465  CD  PRO A  32      22.476   6.186  -7.735  1.00  0.81           C  
ATOM    466  HA  PRO A  32      23.859   3.858  -9.441  1.00  0.81           H  
ATOM    467 1HB  PRO A  32      22.613   5.761 -11.042  1.00  0.81           H  
ATOM    468 2HB  PRO A  32      21.746   4.579 -10.047  1.00  0.81           H  
ATOM    469 1HG  PRO A  32      22.355   7.488  -9.426  1.00  0.81           H  
ATOM    470 2HG  PRO A  32      20.882   6.611  -9.133  1.00  0.81           H  
ATOM    471 1HD  PRO A  32      22.752   7.104  -7.254  1.00  0.81           H  
ATOM    472 2HD  PRO A  32      21.717   5.614  -7.171  1.00  0.81           H  
ATOM    473  N   ASP A  33      25.495   4.861 -11.119  1.00  0.78           N  
ATOM    474  CA  ASP A  33      26.622   5.358 -11.893  1.00  0.78           C  
ATOM    475  C   ASP A  33      26.292   6.700 -12.513  1.00  0.78           C  
ATOM    476  O   ASP A  33      25.198   6.903 -13.038  1.00  0.78           O  
ATOM    477  CB  ASP A  33      26.999   4.381 -13.014  1.00  0.78           C  
ATOM    478  CG  ASP A  33      27.667   3.079 -12.545  1.00  0.78           C  
ATOM    479  OD1 ASP A  33      28.019   2.976 -11.396  1.00  0.78           O  
ATOM    480  OD2 ASP A  33      27.819   2.200 -13.360  1.00  0.78           O  
ATOM    481  H   ASP A  33      25.102   3.958 -11.341  1.00  0.78           H  
ATOM    482  HA  ASP A  33      27.475   5.484 -11.225  1.00  0.78           H  
ATOM    483 1HB  ASP A  33      26.103   4.121 -13.580  1.00  0.78           H  
ATOM    484 2HB  ASP A  33      27.677   4.882 -13.706  1.00  0.78           H  
ATOM    485  N   GLY A  34      27.260   7.605 -12.476  1.00  0.75           N  
ATOM    486  CA  GLY A  34      27.099   8.939 -13.035  1.00  0.75           C  
ATOM    487  C   GLY A  34      26.635   9.959 -11.993  1.00  0.75           C  
ATOM    488  O   GLY A  34      26.666  11.162 -12.259  1.00  0.75           O  
ATOM    489  H   GLY A  34      28.133   7.366 -12.028  1.00  0.75           H  
ATOM    490 1HA  GLY A  34      28.047   9.263 -13.465  1.00  0.75           H  
ATOM    491 2HA  GLY A  34      26.377   8.901 -13.849  1.00  0.75           H  
ATOM    492  N   TRP A  35      26.239   9.485 -10.805  1.00  0.72           N  
ATOM    493  CA  TRP A  35      25.764  10.376  -9.748  1.00  0.72           C  
ATOM    494  C   TRP A  35      26.684  10.409  -8.525  1.00  0.72           C  
ATOM    495  O   TRP A  35      27.244   9.387  -8.120  1.00  0.72           O  
ATOM    496  CB  TRP A  35      24.387   9.913  -9.307  1.00  0.72           C  
ATOM    497  CG  TRP A  35      23.319  10.071 -10.349  1.00  0.72           C  
ATOM    498  CD1 TRP A  35      23.038   9.227 -11.380  1.00  0.72           C  
ATOM    499  CD2 TRP A  35      22.360  11.135 -10.434  1.00  0.72           C  
ATOM    500  NE1 TRP A  35      21.967   9.708 -12.104  1.00  0.72           N  
ATOM    501  CE2 TRP A  35      21.544  10.874 -11.533  1.00  0.72           C  
ATOM    502  CE3 TRP A  35      22.132  12.253  -9.688  1.00  0.72           C  
ATOM    503  CZ2 TRP A  35      20.509  11.729 -11.892  1.00  0.72           C  
ATOM    504  CZ3 TRP A  35      21.112  13.102 -10.033  1.00  0.72           C  
ATOM    505  CH2 TRP A  35      20.320  12.855 -11.105  1.00  0.72           C  
ATOM    506  H   TRP A  35      26.209   8.478 -10.631  1.00  0.72           H  
ATOM    507  HA  TRP A  35      25.693  11.385 -10.143  1.00  0.72           H  
ATOM    508 1HB  TRP A  35      24.431   8.868  -9.007  1.00  0.72           H  
ATOM    509 2HB  TRP A  35      24.096  10.483  -8.443  1.00  0.72           H  
ATOM    510  HD1 TRP A  35      23.581   8.304 -11.597  1.00  0.72           H  
ATOM    511  HE1 TRP A  35      21.562   9.267 -12.918  1.00  0.72           H  
ATOM    512  HE3 TRP A  35      22.759  12.462  -8.846  1.00  0.72           H  
ATOM    513  HZ2 TRP A  35      19.865  11.540 -12.750  1.00  0.72           H  
ATOM    514  HZ3 TRP A  35      20.957  13.983  -9.425  1.00  0.72           H  
ATOM    515  HH2 TRP A  35      19.526  13.557 -11.342  1.00  0.72           H  
ATOM    516  N   THR A  36      26.786  11.587  -7.906  1.00  0.69           N  
ATOM    517  CA  THR A  36      27.557  11.781  -6.677  1.00  0.69           C  
ATOM    518  C   THR A  36      26.694  12.400  -5.581  1.00  0.69           C  
ATOM    519  O   THR A  36      25.898  13.301  -5.840  1.00  0.69           O  
ATOM    520  CB  THR A  36      28.795  12.664  -6.947  1.00  0.69           C  
ATOM    521  OG1 THR A  36      29.636  12.022  -7.919  1.00  0.69           O  
ATOM    522  CG2 THR A  36      29.597  12.902  -5.681  1.00  0.69           C  
ATOM    523  H   THR A  36      26.329  12.398  -8.325  1.00  0.69           H  
ATOM    524  HA  THR A  36      27.900  10.809  -6.325  1.00  0.69           H  
ATOM    525  HB  THR A  36      28.468  13.626  -7.344  1.00  0.69           H  
ATOM    526  HG1 THR A  36      29.770  11.101  -7.668  1.00  0.69           H  
ATOM    527 1HG2 THR A  36      30.459  13.524  -5.912  1.00  0.69           H  
ATOM    528 2HG2 THR A  36      28.985  13.406  -4.949  1.00  0.69           H  
ATOM    529 3HG2 THR A  36      29.935  11.949  -5.278  1.00  0.69           H  
ATOM    530  N   GLY A  37      26.795  11.901  -4.352  1.00  0.66           N  
ATOM    531  CA  GLY A  37      26.005  12.526  -3.295  1.00  0.66           C  
ATOM    532  C   GLY A  37      26.538  13.907  -2.957  1.00  0.66           C  
ATOM    533  O   GLY A  37      27.752  14.103  -2.898  1.00  0.66           O  
ATOM    534  H   GLY A  37      27.428  11.138  -4.152  1.00  0.66           H  
ATOM    535 1HA  GLY A  37      24.980  12.624  -3.607  1.00  0.66           H  
ATOM    536 2HA  GLY A  37      26.014  11.896  -2.406  1.00  0.66           H  
ATOM    537  N   VAL A  38      25.631  14.847  -2.690  1.00  0.64           N  
ATOM    538  CA  VAL A  38      26.027  16.194  -2.293  1.00  0.64           C  
ATOM    539  C   VAL A  38      25.416  16.624  -0.958  1.00  0.64           C  
ATOM    540  O   VAL A  38      25.879  17.586  -0.340  1.00  0.64           O  
ATOM    541  CB  VAL A  38      25.623  17.219  -3.362  1.00  0.64           C  
ATOM    542  CG1 VAL A  38      26.325  16.904  -4.693  1.00  0.64           C  
ATOM    543  CG2 VAL A  38      24.115  17.221  -3.533  1.00  0.64           C  
ATOM    544  H   VAL A  38      24.647  14.618  -2.794  1.00  0.64           H  
ATOM    545  HA  VAL A  38      27.112  16.215  -2.193  1.00  0.64           H  
ATOM    546  HB  VAL A  38      25.951  18.205  -3.038  1.00  0.64           H  
ATOM    547 1HG1 VAL A  38      26.051  17.654  -5.428  1.00  0.64           H  
ATOM    548 2HG1 VAL A  38      27.404  16.916  -4.545  1.00  0.64           H  
ATOM    549 3HG1 VAL A  38      26.019  15.918  -5.048  1.00  0.64           H  
ATOM    550 1HG2 VAL A  38      23.839  17.967  -4.269  1.00  0.64           H  
ATOM    551 2HG2 VAL A  38      23.795  16.252  -3.868  1.00  0.64           H  
ATOM    552 3HG2 VAL A  38      23.635  17.459  -2.594  1.00  0.64           H  
ATOM    553  N   HIS A  39      24.399  15.896  -0.494  1.00  0.64           N  
ATOM    554  CA  HIS A  39      23.736  16.270   0.756  1.00  0.64           C  
ATOM    555  C   HIS A  39      23.082  15.097   1.471  1.00  0.64           C  
ATOM    556  O   HIS A  39      22.462  14.231   0.854  1.00  0.64           O  
ATOM    557  CB  HIS A  39      22.674  17.343   0.502  1.00  0.64           C  
ATOM    558  CG  HIS A  39      22.039  17.918   1.723  1.00  0.64           C  
ATOM    559  ND1 HIS A  39      22.687  18.803   2.553  1.00  0.64           N  
ATOM    560  CD2 HIS A  39      20.803  17.738   2.254  1.00  0.64           C  
ATOM    561  CE1 HIS A  39      21.882  19.145   3.543  1.00  0.64           C  
ATOM    562  NE2 HIS A  39      20.734  18.510   3.388  1.00  0.64           N  
ATOM    563  H   HIS A  39      24.041  15.132  -1.060  1.00  0.64           H  
ATOM    564  HA  HIS A  39      24.475  16.689   1.437  1.00  0.64           H  
ATOM    565 1HB  HIS A  39      23.105  18.153  -0.077  1.00  0.64           H  
ATOM    566 2HB  HIS A  39      21.887  16.923  -0.069  1.00  0.64           H  
ATOM    567  HD1 HIS A  39      23.619  19.149   2.434  1.00  0.64           H  
ATOM    568  HD2 HIS A  39      19.950  17.133   1.950  1.00  0.64           H  
ATOM    569  HE1 HIS A  39      22.215  19.843   4.311  1.00  0.64           H  
ATOM    570  N   GLY A  40      23.182  15.108   2.795  1.00  0.64           N  
ATOM    571  CA  GLY A  40      22.548  14.098   3.634  1.00  0.64           C  
ATOM    572  C   GLY A  40      23.514  12.981   4.040  1.00  0.64           C  
ATOM    573  O   GLY A  40      24.708  13.069   3.755  1.00  0.64           O  
ATOM    574  H   GLY A  40      23.708  15.849   3.239  1.00  0.64           H  
ATOM    575 1HA  GLY A  40      22.188  14.607   4.524  1.00  0.64           H  
ATOM    576 2HA  GLY A  40      21.682  13.684   3.119  1.00  0.64           H  
ATOM    577  N   PRO A  41      23.009  11.918   4.694  1.00  0.65           N  
ATOM    578  CA  PRO A  41      21.622  11.589   5.024  1.00  0.65           C  
ATOM    579  C   PRO A  41      20.900  12.690   5.775  1.00  0.65           C  
ATOM    580  O   PRO A  41      21.442  13.283   6.709  1.00  0.65           O  
ATOM    581  CB  PRO A  41      21.790  10.357   5.910  1.00  0.65           C  
ATOM    582  CG  PRO A  41      23.084   9.731   5.446  1.00  0.65           C  
ATOM    583  CD  PRO A  41      23.976  10.916   5.134  1.00  0.65           C  
ATOM    584  HA  PRO A  41      21.082  11.321   4.114  1.00  0.65           H  
ATOM    585 1HB  PRO A  41      21.812  10.656   6.967  1.00  0.65           H  
ATOM    586 2HB  PRO A  41      20.923   9.688   5.785  1.00  0.65           H  
ATOM    587 1HG  PRO A  41      23.499   9.090   6.237  1.00  0.65           H  
ATOM    588 2HG  PRO A  41      22.902   9.081   4.580  1.00  0.65           H  
ATOM    589 1HD  PRO A  41      24.497  11.268   6.035  1.00  0.65           H  
ATOM    590 2HD  PRO A  41      24.677  10.679   4.319  1.00  0.65           H  
ATOM    591  N   ALA A  42      19.668  12.943   5.370  1.00  0.66           N  
ATOM    592  CA  ALA A  42      18.843  13.987   5.962  1.00  0.66           C  
ATOM    593  C   ALA A  42      17.371  13.638   5.766  1.00  0.66           C  
ATOM    594  O   ALA A  42      17.054  12.637   5.114  1.00  0.66           O  
ATOM    595  CB  ALA A  42      19.206  15.331   5.362  1.00  0.66           C  
ATOM    596  H   ALA A  42      19.320  12.436   4.556  1.00  0.66           H  
ATOM    597  HA  ALA A  42      19.040  14.017   7.032  1.00  0.66           H  
ATOM    598 1HB  ALA A  42      18.611  16.094   5.832  1.00  0.66           H  
ATOM    599 2HB  ALA A  42      20.253  15.542   5.545  1.00  0.66           H  
ATOM    600 3HB  ALA A  42      19.025  15.330   4.302  1.00  0.66           H  
ATOM    601  N   SER A  43      16.446  14.381   6.374  1.00  0.67           N  
ATOM    602  CA  SER A  43      15.058  13.976   6.184  1.00  0.67           C  
ATOM    603  C   SER A  43      14.632  14.288   4.773  1.00  0.67           C  
ATOM    604  O   SER A  43      15.291  15.066   4.077  1.00  0.67           O  
ATOM    605  CB  SER A  43      14.129  14.688   7.144  1.00  0.67           C  
ATOM    606  OG  SER A  43      14.055  16.055   6.843  1.00  0.67           O  
ATOM    607  H   SER A  43      16.659  15.241   6.906  1.00  0.67           H  
ATOM    608  HA  SER A  43      14.975  12.898   6.346  1.00  0.67           H  
ATOM    609 1HB  SER A  43      13.135  14.244   7.080  1.00  0.67           H  
ATOM    610 2HB  SER A  43      14.483  14.558   8.164  1.00  0.67           H  
ATOM    611  HG  SER A  43      14.897  16.437   7.190  1.00  0.67           H  
ATOM    612  N   ARG A  44      13.508  13.722   4.354  1.00  0.67           N  
ATOM    613  CA  ARG A  44      12.990  14.009   3.028  1.00  0.67           C  
ATOM    614  C   ARG A  44      12.793  15.509   2.856  1.00  0.67           C  
ATOM    615  O   ARG A  44      13.181  16.078   1.839  1.00  0.67           O  
ATOM    616  CB  ARG A  44      11.676  13.277   2.831  1.00  0.67           C  
ATOM    617  CG  ARG A  44      11.069  13.347   1.473  1.00  0.67           C  
ATOM    618  CD  ARG A  44       9.895  12.451   1.399  1.00  0.67           C  
ATOM    619  NE  ARG A  44       9.220  12.465   0.116  1.00  0.67           N  
ATOM    620  CZ  ARG A  44       8.260  13.353  -0.194  1.00  0.67           C  
ATOM    621  NH1 ARG A  44       7.983  14.275   0.693  1.00  0.67           N  
ATOM    622  NH2 ARG A  44       7.589  13.307  -1.348  1.00  0.67           N  
ATOM    623  H   ARG A  44      13.016  13.076   4.960  1.00  0.67           H  
ATOM    624  HA  ARG A  44      13.708  13.658   2.285  1.00  0.67           H  
ATOM    625 1HB  ARG A  44      11.767  12.250   3.113  1.00  0.67           H  
ATOM    626 2HB  ARG A  44      10.936  13.713   3.507  1.00  0.67           H  
ATOM    627 1HG  ARG A  44      10.755  14.361   1.265  1.00  0.67           H  
ATOM    628 2HG  ARG A  44      11.789  13.033   0.761  1.00  0.67           H  
ATOM    629 1HD  ARG A  44      10.216  11.426   1.594  1.00  0.67           H  
ATOM    630 2HD  ARG A  44       9.172  12.747   2.159  1.00  0.67           H  
ATOM    631  HE  ARG A  44       9.455  11.720  -0.560  1.00  0.67           H  
ATOM    632 1HH1 ARG A  44       8.512  14.289   1.558  1.00  0.67           H  
ATOM    633 2HH1 ARG A  44       7.254  14.953   0.526  1.00  0.67           H  
ATOM    634 1HH2 ARG A  44       7.750  12.562  -2.053  1.00  0.67           H  
ATOM    635 2HH2 ARG A  44       6.871  13.986  -1.531  1.00  0.67           H  
ATOM    636  N   GLN A  45      12.261  16.172   3.884  1.00  0.67           N  
ATOM    637  CA  GLN A  45      12.020  17.608   3.808  1.00  0.67           C  
ATOM    638  C   GLN A  45      13.314  18.416   3.763  1.00  0.67           C  
ATOM    639  O   GLN A  45      13.374  19.461   3.105  1.00  0.67           O  
ATOM    640  CB  GLN A  45      11.169  18.084   4.977  1.00  0.67           C  
ATOM    641  CG  GLN A  45       9.732  17.553   4.972  1.00  0.67           C  
ATOM    642  CD  GLN A  45       8.951  17.967   3.728  1.00  0.67           C  
ATOM    643  OE1 GLN A  45       9.140  19.065   3.192  1.00  0.67           O  
ATOM    644  NE2 GLN A  45       8.052  17.103   3.278  1.00  0.67           N  
ATOM    645  H   GLN A  45      11.993  15.666   4.718  1.00  0.67           H  
ATOM    646  HA  GLN A  45      11.473  17.808   2.888  1.00  0.67           H  
ATOM    647 1HB  GLN A  45      11.644  17.774   5.912  1.00  0.67           H  
ATOM    648 2HB  GLN A  45      11.130  19.172   4.979  1.00  0.67           H  
ATOM    649 1HG  GLN A  45       9.757  16.460   5.007  1.00  0.67           H  
ATOM    650 2HG  GLN A  45       9.210  17.940   5.846  1.00  0.67           H  
ATOM    651 1HE2 GLN A  45       7.495  17.324   2.482  1.00  0.67           H  
ATOM    652 2HE2 GLN A  45       7.896  16.207   3.761  1.00  0.67           H  
ATOM    653  N   ASP A  46      14.385  17.922   4.390  1.00  0.66           N  
ATOM    654  CA  ASP A  46      15.614  18.709   4.361  1.00  0.66           C  
ATOM    655  C   ASP A  46      16.221  18.578   2.974  1.00  0.66           C  
ATOM    656  O   ASP A  46      16.726  19.554   2.406  1.00  0.66           O  
ATOM    657  CB  ASP A  46      16.655  18.157   5.332  1.00  0.66           C  
ATOM    658  CG  ASP A  46      16.329  18.243   6.809  1.00  0.66           C  
ATOM    659  OD1 ASP A  46      15.974  19.291   7.293  1.00  0.66           O  
ATOM    660  OD2 ASP A  46      16.440  17.190   7.460  1.00  0.66           O  
ATOM    661  H   ASP A  46      14.320  17.064   4.945  1.00  0.66           H  
ATOM    662  HA  ASP A  46      15.391  19.755   4.570  1.00  0.66           H  
ATOM    663 1HB  ASP A  46      16.785  17.111   5.084  1.00  0.66           H  
ATOM    664 2HB  ASP A  46      17.612  18.651   5.152  1.00  0.66           H  
ATOM    665  N   CYS A  47      16.129  17.374   2.410  1.00  0.64           N  
ATOM    666  CA  CYS A  47      16.665  17.119   1.089  1.00  0.64           C  
ATOM    667  C   CYS A  47      15.886  17.877   0.030  1.00  0.64           C  
ATOM    668  O   CYS A  47      16.472  18.475  -0.872  1.00  0.64           O  
ATOM    669  CB  CYS A  47      16.614  15.644   0.798  1.00  0.64           C  
ATOM    670  SG  CYS A  47      17.745  14.695   1.793  1.00  0.64           S  
ATOM    671  H   CYS A  47      15.696  16.608   2.931  1.00  0.64           H  
ATOM    672  HA  CYS A  47      17.701  17.449   1.067  1.00  0.64           H  
ATOM    673 1HB  CYS A  47      15.606  15.270   0.988  1.00  0.64           H  
ATOM    674 2HB  CYS A  47      16.843  15.472  -0.235  1.00  0.64           H  
ATOM    675  HG  CYS A  47      16.990  14.754   2.916  1.00  0.64           H  
ATOM    676  N   LEU A  48      14.559  17.900   0.154  1.00  0.63           N  
ATOM    677  CA  LEU A  48      13.752  18.631  -0.805  1.00  0.63           C  
ATOM    678  C   LEU A  48      14.073  20.110  -0.722  1.00  0.63           C  
ATOM    679  O   LEU A  48      14.213  20.771  -1.749  1.00  0.63           O  
ATOM    680  CB  LEU A  48      12.270  18.375  -0.551  1.00  0.63           C  
ATOM    681  CG  LEU A  48      11.780  16.953  -0.890  1.00  0.63           C  
ATOM    682  CD1 LEU A  48      10.365  16.777  -0.383  1.00  0.63           C  
ATOM    683  CD2 LEU A  48      11.850  16.754  -2.387  1.00  0.63           C  
ATOM    684  H   LEU A  48      14.103  17.383   0.905  1.00  0.63           H  
ATOM    685  HA  LEU A  48      13.999  18.279  -1.806  1.00  0.63           H  
ATOM    686 1HB  LEU A  48      12.071  18.546   0.509  1.00  0.63           H  
ATOM    687 2HB  LEU A  48      11.683  19.088  -1.131  1.00  0.63           H  
ATOM    688  HG  LEU A  48      12.410  16.216  -0.412  1.00  0.63           H  
ATOM    689 1HD1 LEU A  48      10.027  15.778  -0.628  1.00  0.63           H  
ATOM    690 2HD1 LEU A  48      10.347  16.917   0.701  1.00  0.63           H  
ATOM    691 3HD1 LEU A  48       9.713  17.509  -0.856  1.00  0.63           H  
ATOM    692 1HD2 LEU A  48      11.503  15.755  -2.636  1.00  0.63           H  
ATOM    693 2HD2 LEU A  48      11.215  17.491  -2.879  1.00  0.63           H  
ATOM    694 3HD2 LEU A  48      12.881  16.877  -2.721  1.00  0.63           H  
ATOM    695  N   GLY A  49      14.272  20.615   0.502  1.00  0.62           N  
ATOM    696  CA  GLY A  49      14.641  22.005   0.712  1.00  0.62           C  
ATOM    697  C   GLY A  49      15.927  22.301  -0.044  1.00  0.62           C  
ATOM    698  O   GLY A  49      15.984  23.229  -0.852  1.00  0.62           O  
ATOM    699  H   GLY A  49      14.130  20.033   1.328  1.00  0.62           H  
ATOM    700 1HA  GLY A  49      13.840  22.658   0.365  1.00  0.62           H  
ATOM    701 2HA  GLY A  49      14.784  22.184   1.778  1.00  0.62           H  
ATOM    702  N   TYR A  50      16.951  21.481   0.195  1.00  0.61           N  
ATOM    703  CA  TYR A  50      18.241  21.636  -0.462  1.00  0.61           C  
ATOM    704  C   TYR A  50      18.068  21.702  -1.979  1.00  0.61           C  
ATOM    705  O   TYR A  50      18.600  22.610  -2.635  1.00  0.61           O  
ATOM    706  CB  TYR A  50      19.148  20.456  -0.107  1.00  0.61           C  
ATOM    707  CG  TYR A  50      20.506  20.473  -0.743  1.00  0.61           C  
ATOM    708  CD1 TYR A  50      21.553  21.148  -0.152  1.00  0.61           C  
ATOM    709  CD2 TYR A  50      20.694  19.833  -1.934  1.00  0.61           C  
ATOM    710  CE1 TYR A  50      22.795  21.156  -0.762  1.00  0.61           C  
ATOM    711  CE2 TYR A  50      21.914  19.840  -2.542  1.00  0.61           C  
ATOM    712  CZ  TYR A  50      22.969  20.497  -1.965  1.00  0.61           C  
ATOM    713  OH  TYR A  50      24.199  20.511  -2.580  1.00  0.61           O  
ATOM    714  H   TYR A  50      16.834  20.730   0.878  1.00  0.61           H  
ATOM    715  HA  TYR A  50      18.694  22.570  -0.125  1.00  0.61           H  
ATOM    716 1HB  TYR A  50      19.281  20.419   0.977  1.00  0.61           H  
ATOM    717 2HB  TYR A  50      18.664  19.534  -0.391  1.00  0.61           H  
ATOM    718  HD1 TYR A  50      21.400  21.666   0.796  1.00  0.61           H  
ATOM    719  HD2 TYR A  50      19.860  19.319  -2.396  1.00  0.61           H  
ATOM    720  HE1 TYR A  50      23.628  21.682  -0.299  1.00  0.61           H  
ATOM    721  HE2 TYR A  50      22.041  19.327  -3.485  1.00  0.61           H  
ATOM    722  HH  TYR A  50      24.842  20.929  -2.001  1.00  0.61           H  
ATOM    723  N   VAL A  51      17.314  20.753  -2.541  1.00  0.61           N  
ATOM    724  CA  VAL A  51      17.125  20.715  -3.979  1.00  0.61           C  
ATOM    725  C   VAL A  51      16.408  21.955  -4.494  1.00  0.61           C  
ATOM    726  O   VAL A  51      16.828  22.538  -5.489  1.00  0.61           O  
ATOM    727  CB  VAL A  51      16.338  19.462  -4.402  1.00  0.61           C  
ATOM    728  CG1 VAL A  51      15.981  19.556  -5.890  1.00  0.61           C  
ATOM    729  CG2 VAL A  51      17.198  18.238  -4.160  1.00  0.61           C  
ATOM    730  H   VAL A  51      16.886  20.034  -1.953  1.00  0.61           H  
ATOM    731  HA  VAL A  51      18.110  20.665  -4.445  1.00  0.61           H  
ATOM    732  HB  VAL A  51      15.414  19.398  -3.822  1.00  0.61           H  
ATOM    733 1HG1 VAL A  51      15.427  18.667  -6.187  1.00  0.61           H  
ATOM    734 2HG1 VAL A  51      15.368  20.442  -6.062  1.00  0.61           H  
ATOM    735 3HG1 VAL A  51      16.897  19.628  -6.477  1.00  0.61           H  
ATOM    736 1HG2 VAL A  51      16.659  17.341  -4.454  1.00  0.61           H  
ATOM    737 2HG2 VAL A  51      18.105  18.331  -4.748  1.00  0.61           H  
ATOM    738 3HG2 VAL A  51      17.455  18.178  -3.110  1.00  0.61           H  
ATOM    739  N   GLU A  52      15.337  22.386  -3.829  1.00  0.62           N  
ATOM    740  CA  GLU A  52      14.624  23.573  -4.295  1.00  0.62           C  
ATOM    741  C   GLU A  52      15.505  24.828  -4.247  1.00  0.62           C  
ATOM    742  O   GLU A  52      15.428  25.684  -5.130  1.00  0.62           O  
ATOM    743  CB  GLU A  52      13.339  23.790  -3.477  1.00  0.62           C  
ATOM    744  CG  GLU A  52      12.231  22.749  -3.751  1.00  0.62           C  
ATOM    745  CD  GLU A  52      10.963  22.959  -2.929  1.00  0.62           C  
ATOM    746  OE1 GLU A  52      10.947  23.825  -2.084  1.00  0.62           O  
ATOM    747  OE2 GLU A  52      10.010  22.247  -3.160  1.00  0.62           O  
ATOM    748  H   GLU A  52      15.011  21.884  -3.003  1.00  0.62           H  
ATOM    749  HA  GLU A  52      14.338  23.408  -5.332  1.00  0.62           H  
ATOM    750 1HB  GLU A  52      13.582  23.741  -2.412  1.00  0.62           H  
ATOM    751 2HB  GLU A  52      12.938  24.782  -3.678  1.00  0.62           H  
ATOM    752 1HG  GLU A  52      11.972  22.789  -4.808  1.00  0.62           H  
ATOM    753 2HG  GLU A  52      12.629  21.757  -3.545  1.00  0.62           H  
ATOM    754  N   GLN A  53      16.349  24.933  -3.219  1.00  0.64           N  
ATOM    755  CA  GLN A  53      17.253  26.069  -3.052  1.00  0.64           C  
ATOM    756  C   GLN A  53      18.347  26.133  -4.121  1.00  0.64           C  
ATOM    757  O   GLN A  53      18.729  27.223  -4.552  1.00  0.64           O  
ATOM    758  CB  GLN A  53      17.900  26.012  -1.666  1.00  0.64           C  
ATOM    759  CG  GLN A  53      16.934  26.282  -0.517  1.00  0.64           C  
ATOM    760  CD  GLN A  53      17.548  26.010   0.850  1.00  0.64           C  
ATOM    761  OE1 GLN A  53      18.499  25.231   0.993  1.00  0.64           O  
ATOM    762  NE2 GLN A  53      16.997  26.652   1.873  1.00  0.64           N  
ATOM    763  H   GLN A  53      16.348  24.201  -2.507  1.00  0.64           H  
ATOM    764  HA  GLN A  53      16.664  26.980  -3.123  1.00  0.64           H  
ATOM    765 1HB  GLN A  53      18.327  25.019  -1.513  1.00  0.64           H  
ATOM    766 2HB  GLN A  53      18.716  26.731  -1.614  1.00  0.64           H  
ATOM    767 1HG  GLN A  53      16.646  27.331  -0.552  1.00  0.64           H  
ATOM    768 2HG  GLN A  53      16.053  25.660  -0.636  1.00  0.64           H  
ATOM    769 1HE2 GLN A  53      17.351  26.516   2.799  1.00  0.64           H  
ATOM    770 2HE2 GLN A  53      16.228  27.270   1.717  1.00  0.64           H  
ATOM    771  N   ASN A  54      18.859  24.969  -4.537  1.00  0.66           N  
ATOM    772  CA  ASN A  54      19.943  24.900  -5.518  1.00  0.66           C  
ATOM    773  C   ASN A  54      19.506  24.724  -6.983  1.00  0.66           C  
ATOM    774  O   ASN A  54      20.041  25.378  -7.888  1.00  0.66           O  
ATOM    775  CB  ASN A  54      20.887  23.784  -5.104  1.00  0.66           C  
ATOM    776  CG  ASN A  54      21.661  24.141  -3.862  1.00  0.66           C  
ATOM    777  OD1 ASN A  54      22.711  24.794  -3.935  1.00  0.66           O  
ATOM    778  ND2 ASN A  54      21.144  23.776  -2.728  1.00  0.66           N  
ATOM    779  H   ASN A  54      18.517  24.104  -4.111  1.00  0.66           H  
ATOM    780  HA  ASN A  54      20.490  25.841  -5.469  1.00  0.66           H  
ATOM    781 1HB  ASN A  54      20.307  22.874  -4.907  1.00  0.66           H  
ATOM    782 2HB  ASN A  54      21.580  23.564  -5.912  1.00  0.66           H  
ATOM    783 1HD2 ASN A  54      21.595  24.025  -1.871  1.00  0.66           H  
ATOM    784 2HD2 ASN A  54      20.252  23.284  -2.722  1.00  0.66           H  
ATOM    785  N   TRP A  55      18.508  23.888  -7.246  1.00  0.68           N  
ATOM    786  CA  TRP A  55      18.109  23.604  -8.624  1.00  0.68           C  
ATOM    787  C   TRP A  55      17.096  24.642  -9.100  1.00  0.68           C  
ATOM    788  O   TRP A  55      15.908  24.370  -9.271  1.00  0.68           O  
ATOM    789  CB  TRP A  55      17.584  22.168  -8.696  1.00  0.68           C  
ATOM    790  CG  TRP A  55      17.373  21.583 -10.080  1.00  0.68           C  
ATOM    791  CD1 TRP A  55      16.223  21.045 -10.544  1.00  0.68           C  
ATOM    792  CD2 TRP A  55      18.326  21.502 -11.190  1.00  0.68           C  
ATOM    793  NE1 TRP A  55      16.389  20.609 -11.842  1.00  0.68           N  
ATOM    794  CE2 TRP A  55      17.664  20.887 -12.250  1.00  0.68           C  
ATOM    795  CE3 TRP A  55      19.656  21.897 -11.361  1.00  0.68           C  
ATOM    796  CZ2 TRP A  55      18.284  20.654 -13.474  1.00  0.68           C  
ATOM    797  CZ3 TRP A  55      20.272  21.664 -12.592  1.00  0.68           C  
ATOM    798  CH2 TRP A  55      19.601  21.058 -13.618  1.00  0.68           C  
ATOM    799  H   TRP A  55      18.029  23.402  -6.495  1.00  0.68           H  
ATOM    800  HA  TRP A  55      18.991  23.669  -9.260  1.00  0.68           H  
ATOM    801 1HB  TRP A  55      18.255  21.518  -8.147  1.00  0.68           H  
ATOM    802 2HB  TRP A  55      16.627  22.126  -8.174  1.00  0.68           H  
ATOM    803  HD1 TRP A  55      15.302  20.959  -9.970  1.00  0.68           H  
ATOM    804  HE1 TRP A  55      15.684  20.167 -12.415  1.00  0.68           H  
ATOM    805  HE3 TRP A  55      20.202  22.381 -10.552  1.00  0.68           H  
ATOM    806  HZ2 TRP A  55      17.765  20.179 -14.308  1.00  0.68           H  
ATOM    807  HZ3 TRP A  55      21.310  21.977 -12.718  1.00  0.68           H  
ATOM    808  HH2 TRP A  55      20.114  20.896 -14.568  1.00  0.68           H  
ATOM    809  N   THR A  56      17.624  25.846  -9.326  1.00  0.70           N  
ATOM    810  CA  THR A  56      16.864  27.049  -9.670  1.00  0.70           C  
ATOM    811  C   THR A  56      16.958  27.390 -11.155  1.00  0.70           C  
ATOM    812  O   THR A  56      16.489  28.434 -11.607  1.00  0.70           O  
ATOM    813  CB  THR A  56      17.361  28.234  -8.825  1.00  0.70           C  
ATOM    814  OG1 THR A  56      18.751  28.479  -9.101  1.00  0.70           O  
ATOM    815  CG2 THR A  56      17.201  27.900  -7.337  1.00  0.70           C  
ATOM    816  H   THR A  56      18.626  25.921  -9.146  1.00  0.70           H  
ATOM    817  HA  THR A  56      15.815  26.872  -9.429  1.00  0.70           H  
ATOM    818  HB  THR A  56      16.784  29.126  -9.065  1.00  0.70           H  
ATOM    819  HG1 THR A  56      19.263  27.680  -8.905  1.00  0.70           H  
ATOM    820 1HG2 THR A  56      17.557  28.731  -6.730  1.00  0.70           H  
ATOM    821 2HG2 THR A  56      16.153  27.710  -7.109  1.00  0.70           H  
ATOM    822 3HG2 THR A  56      17.779  27.016  -7.098  1.00  0.70           H  
ATOM    823  N   ASP A  57      17.594  26.498 -11.893  1.00  0.71           N  
ATOM    824  CA  ASP A  57      17.822  26.593 -13.326  1.00  0.71           C  
ATOM    825  C   ASP A  57      17.742  25.184 -13.837  1.00  0.71           C  
ATOM    826  O   ASP A  57      18.572  24.351 -13.499  1.00  0.71           O  
ATOM    827  CB  ASP A  57      19.169  27.243 -13.661  1.00  0.71           C  
ATOM    828  CG  ASP A  57      19.413  27.485 -15.185  1.00  0.71           C  
ATOM    829  OD1 ASP A  57      18.784  26.863 -16.049  1.00  0.71           O  
ATOM    830  OD2 ASP A  57      20.225  28.348 -15.470  1.00  0.71           O  
ATOM    831  H   ASP A  57      17.931  25.676 -11.416  1.00  0.71           H  
ATOM    832  HA  ASP A  57      17.023  27.177 -13.783  1.00  0.71           H  
ATOM    833 1HB  ASP A  57      19.244  28.200 -13.140  1.00  0.71           H  
ATOM    834 2HB  ASP A  57      19.973  26.606 -13.287  1.00  0.71           H  
ATOM    835  N   LEU A  58      16.713  24.905 -14.615  1.00  0.72           N  
ATOM    836  CA  LEU A  58      16.442  23.544 -15.020  1.00  0.72           C  
ATOM    837  C   LEU A  58      17.253  23.111 -16.237  1.00  0.72           C  
ATOM    838  O   LEU A  58      17.131  21.974 -16.697  1.00  0.72           O  
ATOM    839  CB  LEU A  58      14.957  23.412 -15.335  1.00  0.72           C  
ATOM    840  CG  LEU A  58      14.025  23.730 -14.159  1.00  0.72           C  
ATOM    841  CD1 LEU A  58      12.581  23.613 -14.614  1.00  0.72           C  
ATOM    842  CD2 LEU A  58      14.344  22.831 -13.011  1.00  0.72           C  
ATOM    843  H   LEU A  58      16.092  25.649 -14.898  1.00  0.72           H  
ATOM    844  HA  LEU A  58      16.688  22.890 -14.189  1.00  0.72           H  
ATOM    845 1HB  LEU A  58      14.714  24.086 -16.155  1.00  0.72           H  
ATOM    846 2HB  LEU A  58      14.758  22.389 -15.656  1.00  0.72           H  
ATOM    847  HG  LEU A  58      14.184  24.762 -13.844  1.00  0.72           H  
ATOM    848 1HD1 LEU A  58      11.918  23.860 -13.785  1.00  0.72           H  
ATOM    849 2HD1 LEU A  58      12.403  24.302 -15.439  1.00  0.72           H  
ATOM    850 3HD1 LEU A  58      12.385  22.593 -14.944  1.00  0.72           H  
ATOM    851 1HD2 LEU A  58      13.698  23.067 -12.165  1.00  0.72           H  
ATOM    852 2HD2 LEU A  58      14.193  21.797 -13.307  1.00  0.72           H  
ATOM    853 3HD2 LEU A  58      15.385  22.988 -12.725  1.00  0.72           H  
ATOM    854  N   ARG A  59      18.047  24.017 -16.798  1.00  0.72           N  
ATOM    855  CA  ARG A  59      18.832  23.646 -17.959  1.00  0.72           C  
ATOM    856  C   ARG A  59      20.055  22.840 -17.493  1.00  0.72           C  
ATOM    857  O   ARG A  59      20.587  23.109 -16.420  1.00  0.72           O  
ATOM    858  CB  ARG A  59      19.289  24.891 -18.692  1.00  0.72           C  
ATOM    859  CG  ARG A  59      18.205  25.721 -19.338  1.00  0.72           C  
ATOM    860  CD  ARG A  59      18.779  26.963 -19.929  1.00  0.72           C  
ATOM    861  NE  ARG A  59      19.350  27.800 -18.884  1.00  0.72           N  
ATOM    862  CZ  ARG A  59      20.005  28.973 -19.064  1.00  0.72           C  
ATOM    863  NH1 ARG A  59      20.163  29.499 -20.258  1.00  0.72           N  
ATOM    864  NH2 ARG A  59      20.489  29.597 -18.013  1.00  0.72           N  
ATOM    865  H   ARG A  59      18.146  24.968 -16.407  1.00  0.72           H  
ATOM    866  HA  ARG A  59      18.198  23.056 -18.614  1.00  0.72           H  
ATOM    867 1HB  ARG A  59      19.775  25.547 -17.979  1.00  0.72           H  
ATOM    868 2HB  ARG A  59      20.027  24.631 -19.449  1.00  0.72           H  
ATOM    869 1HG  ARG A  59      17.711  25.149 -20.121  1.00  0.72           H  
ATOM    870 2HG  ARG A  59      17.479  26.011 -18.575  1.00  0.72           H  
ATOM    871 1HD  ARG A  59      19.570  26.705 -20.634  1.00  0.72           H  
ATOM    872 2HD  ARG A  59      18.001  27.529 -20.436  1.00  0.72           H  
ATOM    873  HE  ARG A  59      19.252  27.460 -17.904  1.00  0.72           H  
ATOM    874 1HH1 ARG A  59      19.789  29.032 -21.071  1.00  0.72           H  
ATOM    875 2HH1 ARG A  59      20.648  30.380 -20.341  1.00  0.72           H  
ATOM    876 1HH2 ARG A  59      20.371  29.171 -17.074  1.00  0.72           H  
ATOM    877 2HH2 ARG A  59      20.976  30.468 -18.112  1.00  0.72           H  
ATOM    878  N   PRO A  60      20.528  21.847 -18.259  1.00  0.72           N  
ATOM    879  CA  PRO A  60      21.733  21.091 -17.966  1.00  0.72           C  
ATOM    880  C   PRO A  60      22.948  21.994 -18.139  1.00  0.72           C  
ATOM    881  O   PRO A  60      22.937  22.899 -18.983  1.00  0.72           O  
ATOM    882  CB  PRO A  60      21.664  19.946 -18.989  1.00  0.72           C  
ATOM    883  CG  PRO A  60      20.821  20.485 -20.130  1.00  0.72           C  
ATOM    884  CD  PRO A  60      19.816  21.424 -19.478  1.00  0.72           C  
ATOM    885  HA  PRO A  60      21.685  20.705 -16.937  1.00  0.72           H  
ATOM    886 1HB  PRO A  60      22.686  19.664 -19.301  1.00  0.72           H  
ATOM    887 2HB  PRO A  60      21.224  19.054 -18.517  1.00  0.72           H  
ATOM    888 1HG  PRO A  60      21.462  20.977 -20.857  1.00  0.72           H  
ATOM    889 2HG  PRO A  60      20.334  19.653 -20.659  1.00  0.72           H  
ATOM    890 1HD  PRO A  60      19.638  22.266 -20.151  1.00  0.72           H  
ATOM    891 2HD  PRO A  60      18.889  20.886 -19.218  1.00  0.72           H  
ATOM    892  N   LYS A  61      24.026  21.704 -17.413  1.00  0.73           N  
ATOM    893  CA  LYS A  61      25.235  22.519 -17.530  1.00  0.73           C  
ATOM    894  C   LYS A  61      25.835  22.590 -18.933  1.00  0.73           C  
ATOM    895  O   LYS A  61      26.327  23.655 -19.328  1.00  0.73           O  
ATOM    896  CB  LYS A  61      26.303  22.058 -16.537  1.00  0.73           C  
ATOM    897  CG  LYS A  61      26.023  22.416 -15.074  1.00  0.73           C  
ATOM    898  CD  LYS A  61      27.132  21.887 -14.161  1.00  0.73           C  
ATOM    899  CE  LYS A  61      26.908  22.280 -12.707  1.00  0.73           C  
ATOM    900  NZ  LYS A  61      27.986  21.751 -11.817  1.00  0.73           N  
ATOM    901  H   LYS A  61      23.992  20.945 -16.728  1.00  0.73           H  
ATOM    902  HA  LYS A  61      24.967  23.536 -17.252  1.00  0.73           H  
ATOM    903 1HB  LYS A  61      26.400  20.970 -16.598  1.00  0.73           H  
ATOM    904 2HB  LYS A  61      27.265  22.486 -16.812  1.00  0.73           H  
ATOM    905 1HG  LYS A  61      25.975  23.500 -14.976  1.00  0.73           H  
ATOM    906 2HG  LYS A  61      25.070  22.007 -14.764  1.00  0.73           H  
ATOM    907 1HD  LYS A  61      27.156  20.793 -14.230  1.00  0.73           H  
ATOM    908 2HD  LYS A  61      28.094  22.273 -14.491  1.00  0.73           H  
ATOM    909 1HE  LYS A  61      26.887  23.365 -12.631  1.00  0.73           H  
ATOM    910 2HE  LYS A  61      25.952  21.887 -12.374  1.00  0.73           H  
ATOM    911 1HZ  LYS A  61      27.806  22.031 -10.864  1.00  0.73           H  
ATOM    912 2HZ  LYS A  61      28.006  20.740 -11.874  1.00  0.73           H  
ATOM    913 3HZ  LYS A  61      28.879  22.122 -12.113  1.00  0.73           H  
ATOM    914  N   SER A  62      25.782  21.509 -19.728  1.00  0.75           N  
ATOM    915  CA  SER A  62      26.354  21.625 -21.067  1.00  0.75           C  
ATOM    916  C   SER A  62      25.631  22.702 -21.881  1.00  0.75           C  
ATOM    917  O   SER A  62      26.267  23.520 -22.549  1.00  0.75           O  
ATOM    918  CB  SER A  62      26.251  20.304 -21.794  1.00  0.75           C  
ATOM    919  OG  SER A  62      27.027  19.335 -21.166  1.00  0.75           O  
ATOM    920  H   SER A  62      25.408  20.606 -19.412  1.00  0.75           H  
ATOM    921  HA  SER A  62      27.404  21.905 -20.975  1.00  0.75           H  
ATOM    922 1HB  SER A  62      25.212  19.978 -21.821  1.00  0.75           H  
ATOM    923 2HB  SER A  62      26.584  20.431 -22.822  1.00  0.75           H  
ATOM    924  HG  SER A  62      26.509  19.063 -20.366  1.00  0.75           H  
ATOM    925  N   LEU A  63      24.301  22.730 -21.779  1.00  0.79           N  
ATOM    926  CA  LEU A  63      23.488  23.700 -22.503  1.00  0.79           C  
ATOM    927  C   LEU A  63      23.751  25.102 -22.007  1.00  0.79           C  
ATOM    928  O   LEU A  63      23.883  26.041 -22.794  1.00  0.79           O  
ATOM    929  CB  LEU A  63      22.004  23.396 -22.371  1.00  0.79           C  
ATOM    930  CG  LEU A  63      21.107  24.371 -23.087  1.00  0.79           C  
ATOM    931  CD1 LEU A  63      21.448  24.356 -24.575  1.00  0.79           C  
ATOM    932  CD2 LEU A  63      19.653  24.011 -22.837  1.00  0.79           C  
ATOM    933  H   LEU A  63      23.846  22.056 -21.179  1.00  0.79           H  
ATOM    934  HA  LEU A  63      23.758  23.653 -23.558  1.00  0.79           H  
ATOM    935 1HB  LEU A  63      21.812  22.406 -22.771  1.00  0.79           H  
ATOM    936 2HB  LEU A  63      21.739  23.410 -21.311  1.00  0.79           H  
ATOM    937  HG  LEU A  63      21.297  25.361 -22.709  1.00  0.79           H  
ATOM    938 1HD1 LEU A  63      20.819  25.073 -25.100  1.00  0.79           H  
ATOM    939 2HD1 LEU A  63      22.497  24.627 -24.714  1.00  0.79           H  
ATOM    940 3HD1 LEU A  63      21.277  23.360 -24.979  1.00  0.79           H  
ATOM    941 1HD2 LEU A  63      19.009  24.726 -23.349  1.00  0.79           H  
ATOM    942 2HD2 LEU A  63      19.455  23.008 -23.215  1.00  0.79           H  
ATOM    943 3HD2 LEU A  63      19.452  24.042 -21.775  1.00  0.79           H  
ATOM    944  N   ILE A  64      23.822  25.257 -20.691  1.00  0.88           N  
ATOM    945  CA  ILE A  64      24.025  26.577 -20.126  1.00  0.88           C  
ATOM    946  C   ILE A  64      25.329  27.159 -20.638  1.00  0.88           C  
ATOM    947  O   ILE A  64      25.378  28.325 -21.041  1.00  0.88           O  
ATOM    948  CB  ILE A  64      24.053  26.526 -18.594  1.00  0.88           C  
ATOM    949  CG1 ILE A  64      22.664  26.163 -18.079  1.00  0.88           C  
ATOM    950  CG2 ILE A  64      24.499  27.871 -18.043  1.00  0.88           C  
ATOM    951  CD1 ILE A  64      22.611  25.788 -16.625  1.00  0.88           C  
ATOM    952  H   ILE A  64      23.705  24.446 -20.078  1.00  0.88           H  
ATOM    953  HA  ILE A  64      23.206  27.222 -20.444  1.00  0.88           H  
ATOM    954  HB  ILE A  64      24.741  25.748 -18.270  1.00  0.88           H  
ATOM    955 1HG1 ILE A  64      22.013  27.009 -18.227  1.00  0.88           H  
ATOM    956 2HG1 ILE A  64      22.286  25.328 -18.660  1.00  0.88           H  
ATOM    957 1HG2 ILE A  64      24.518  27.828 -16.955  1.00  0.88           H  
ATOM    958 2HG2 ILE A  64      25.497  28.104 -18.416  1.00  0.88           H  
ATOM    959 3HG2 ILE A  64      23.800  28.643 -18.364  1.00  0.88           H  
ATOM    960 1HD1 ILE A  64      21.582  25.552 -16.347  1.00  0.88           H  
ATOM    961 2HD1 ILE A  64      23.235  24.918 -16.448  1.00  0.88           H  
ATOM    962 3HD1 ILE A  64      22.960  26.621 -16.021  1.00  0.88           H  
ATOM    963  N   SER A  65      26.385  26.341 -20.650  1.00  1.08           N  
ATOM    964  CA  SER A  65      27.674  26.794 -21.138  1.00  1.08           C  
ATOM    965  C   SER A  65      27.594  27.204 -22.611  1.00  1.08           C  
ATOM    966  O   SER A  65      28.117  28.255 -22.988  1.00  1.08           O  
ATOM    967  CB  SER A  65      28.696  25.685 -20.980  1.00  1.08           C  
ATOM    968  OG  SER A  65      28.906  25.387 -19.627  1.00  1.08           O  
ATOM    969  H   SER A  65      26.290  25.386 -20.297  1.00  1.08           H  
ATOM    970  HA  SER A  65      27.984  27.658 -20.551  1.00  1.08           H  
ATOM    971 1HB  SER A  65      28.345  24.793 -21.500  1.00  1.08           H  
ATOM    972 2HB  SER A  65      29.633  25.988 -21.440  1.00  1.08           H  
ATOM    973  HG  SER A  65      28.084  24.951 -19.331  1.00  1.08           H  
ATOM    974  N   GLN A  66      26.878  26.416 -23.431  1.00  1.50           N  
ATOM    975  CA  GLN A  66      26.730  26.717 -24.858  1.00  1.50           C  
ATOM    976  C   GLN A  66      26.004  28.038 -25.087  1.00  1.50           C  
ATOM    977  O   GLN A  66      26.334  28.790 -26.003  1.00  1.50           O  
ATOM    978  CB  GLN A  66      25.956  25.597 -25.560  1.00  1.50           C  
ATOM    979  CG  GLN A  66      26.713  24.293 -25.683  1.00  1.50           C  
ATOM    980  CD  GLN A  66      25.841  23.157 -26.199  1.00  1.50           C  
ATOM    981  OE1 GLN A  66      24.607  23.236 -26.198  1.00  1.50           O  
ATOM    982  NE2 GLN A  66      26.484  22.083 -26.645  1.00  1.50           N  
ATOM    983  H   GLN A  66      26.467  25.555 -23.064  1.00  1.50           H  
ATOM    984  HA  GLN A  66      27.724  26.797 -25.297  1.00  1.50           H  
ATOM    985 1HB  GLN A  66      25.040  25.397 -25.010  1.00  1.50           H  
ATOM    986 2HB  GLN A  66      25.672  25.923 -26.557  1.00  1.50           H  
ATOM    987 1HG  GLN A  66      27.527  24.438 -26.391  1.00  1.50           H  
ATOM    988 2HG  GLN A  66      27.117  24.018 -24.722  1.00  1.50           H  
ATOM    989 1HE2 GLN A  66      25.970  21.301 -26.997  1.00  1.50           H  
ATOM    990 2HE2 GLN A  66      27.484  22.058 -26.628  1.00  1.50           H  
ATOM    991  N   ILE A  67      25.009  28.319 -24.254  1.00  2.36           N  
ATOM    992  CA  ILE A  67      24.255  29.557 -24.362  1.00  2.36           C  
ATOM    993  C   ILE A  67      25.074  30.764 -23.895  1.00  2.36           C  
ATOM    994  O   ILE A  67      25.067  31.814 -24.540  1.00  2.36           O  
ATOM    995  CB  ILE A  67      22.946  29.474 -23.562  1.00  2.36           C  
ATOM    996  CG1 ILE A  67      22.016  28.426 -24.197  1.00  2.36           C  
ATOM    997  CG2 ILE A  67      22.275  30.832 -23.518  1.00  2.36           C  
ATOM    998  CD1 ILE A  67      20.836  28.080 -23.334  1.00  2.36           C  
ATOM    999  H   ILE A  67      24.755  27.636 -23.539  1.00  2.36           H  
ATOM   1000  HA  ILE A  67      24.000  29.709 -25.408  1.00  2.36           H  
ATOM   1001  HB  ILE A  67      23.170  29.139 -22.546  1.00  2.36           H  
ATOM   1002 1HG1 ILE A  67      21.653  28.803 -25.150  1.00  2.36           H  
ATOM   1003 2HG1 ILE A  67      22.586  27.514 -24.381  1.00  2.36           H  
ATOM   1004 1HG2 ILE A  67      21.356  30.765 -22.943  1.00  2.36           H  
ATOM   1005 2HG2 ILE A  67      22.946  31.551 -23.048  1.00  2.36           H  
ATOM   1006 3HG2 ILE A  67      22.047  31.158 -24.532  1.00  2.36           H  
ATOM   1007 1HD1 ILE A  67      20.223  27.333 -23.837  1.00  2.36           H  
ATOM   1008 2HD1 ILE A  67      21.198  27.683 -22.386  1.00  2.36           H  
ATOM   1009 3HD1 ILE A  67      20.245  28.973 -23.160  1.00  2.36           H  
ATOM   1010  N   SER A  68      25.753  30.620 -22.753  1.00  3.99           N  
ATOM   1011  CA  SER A  68      26.544  31.696 -22.159  1.00  3.99           C  
ATOM   1012  C   SER A  68      27.735  32.189 -22.988  1.00  3.99           C  
ATOM   1013  O   SER A  68      27.894  33.401 -23.153  1.00  3.99           O  
ATOM   1014  CB  SER A  68      27.057  31.255 -20.796  1.00  3.99           C  
ATOM   1015  OG  SER A  68      27.847  32.254 -20.180  1.00  3.99           O  
ATOM   1016  H   SER A  68      25.710  29.727 -22.264  1.00  3.99           H  
ATOM   1017  HA  SER A  68      25.877  32.543 -22.009  1.00  3.99           H  
ATOM   1018 1HB  SER A  68      26.206  31.015 -20.160  1.00  3.99           H  
ATOM   1019 2HB  SER A  68      27.644  30.342 -20.908  1.00  3.99           H  
ATOM   1020  HG  SER A  68      28.775  32.143 -20.535  1.00  3.99           H  
ATOM   1021  N   ASP A  69      28.567  31.269 -23.492  1.00  6.87           N  
ATOM   1022  CA  ASP A  69      29.794  31.671 -24.184  1.00  6.87           C  
ATOM   1023  C   ASP A  69      30.034  30.933 -25.501  1.00  6.87           C  
ATOM   1024  O   ASP A  69      30.130  31.576 -26.549  1.00  6.87           O  
ATOM   1025  OXT ASP A  69      30.526  29.805 -25.450  1.00  6.87           O  
ATOM   1026  CB  ASP A  69      30.982  31.457 -23.238  1.00  6.87           C  
ATOM   1027  CG  ASP A  69      30.933  32.396 -22.023  1.00  6.87           C  
ATOM   1028  OD1 ASP A  69      30.540  31.940 -20.963  1.00  6.87           O  
ATOM   1029  OD2 ASP A  69      31.311  33.532 -22.151  1.00  6.87           O  
ATOM   1030  H   ASP A  69      28.363  30.275 -23.357  1.00  6.87           H  
ATOM   1031  HA  ASP A  69      29.722  32.734 -24.410  1.00  6.87           H  
ATOM   1032 1HB  ASP A  69      30.984  30.424 -22.885  1.00  6.87           H  
ATOM   1033 2HB  ASP A  69      31.915  31.624 -23.777  1.00  6.87           H  
ENDMDL

REMARK ID 571043 DOMAINID 565608 MODEL 5 2023-12-02_00000041_2_19
MODEL     5
ATOM      1  N   MET A   1       0.255  -0.644  -0.735  1.00  2.18           N  
ATOM      2  CA  MET A   1       0.516   0.171  -1.915  1.00  2.18           C  
ATOM      3  C   MET A   1       1.441   1.329  -1.574  1.00  2.18           C  
ATOM      4  O   MET A   1       1.934   1.425  -0.449  1.00  2.18           O  
ATOM      5  CB  MET A   1      -0.796   0.677  -2.509  1.00  2.18           C  
ATOM      6  CG  MET A   1      -1.571   1.646  -1.629  1.00  2.18           C  
ATOM      7  SD  MET A   1      -3.095   2.196  -2.411  1.00  2.18           S  
ATOM      8  CE  MET A   1      -2.458   3.220  -3.729  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.720  -1.535  -0.832  1.00  2.18           H  
ATOM     10 2H   MET A   1       0.608  -0.170   0.084  1.00  2.18           H  
ATOM     11 3H   MET A   1      -0.739  -0.792  -0.638  1.00  2.18           H  
ATOM     12  HA  MET A   1       1.022  -0.445  -2.659  1.00  2.18           H  
ATOM     13 1HB  MET A   1      -0.608   1.164  -3.460  1.00  2.18           H  
ATOM     14 2HB  MET A   1      -1.450  -0.174  -2.707  1.00  2.18           H  
ATOM     15 1HG  MET A   1      -1.824   1.158  -0.690  1.00  2.18           H  
ATOM     16 2HG  MET A   1      -0.965   2.515  -1.400  1.00  2.18           H  
ATOM     17 1HE  MET A   1      -3.287   3.630  -4.304  1.00  2.18           H  
ATOM     18 2HE  MET A   1      -1.894   4.016  -3.309  1.00  2.18           H  
ATOM     19 3HE  MET A   1      -1.820   2.624  -4.382  1.00  2.18           H  
ATOM     20  N   THR A   2       1.668   2.217  -2.540  1.00  1.76           N  
ATOM     21  CA  THR A   2       2.584   3.339  -2.338  1.00  1.76           C  
ATOM     22  C   THR A   2       1.906   4.678  -2.065  1.00  1.76           C  
ATOM     23  O   THR A   2       2.570   5.630  -1.666  1.00  1.76           O  
ATOM     24  CB  THR A   2       3.503   3.495  -3.559  1.00  1.76           C  
ATOM     25  OG1 THR A   2       2.706   3.759  -4.726  1.00  1.76           O  
ATOM     26  CG2 THR A   2       4.303   2.223  -3.775  1.00  1.76           C  
ATOM     27  H   THR A   2       1.240   2.098  -3.446  1.00  1.76           H  
ATOM     28  HA  THR A   2       3.211   3.109  -1.475  1.00  1.76           H  
ATOM     29  HB  THR A   2       4.183   4.331  -3.395  1.00  1.76           H  
ATOM     30  HG1 THR A   2       3.283   3.876  -5.488  1.00  1.76           H  
ATOM     31 1HG2 THR A   2       4.951   2.344  -4.643  1.00  1.76           H  
ATOM     32 2HG2 THR A   2       4.910   2.022  -2.892  1.00  1.76           H  
ATOM     33 3HG2 THR A   2       3.624   1.389  -3.945  1.00  1.76           H  
ATOM     34  N   ASN A   3       0.604   4.774  -2.313  1.00  1.40           N  
ATOM     35  CA  ASN A   3      -0.112   6.034  -2.113  1.00  1.40           C  
ATOM     36  C   ASN A   3       0.609   7.195  -2.794  1.00  1.40           C  
ATOM     37  O   ASN A   3       0.998   8.138  -2.110  1.00  1.40           O  
ATOM     38  CB  ASN A   3      -0.305   6.309  -0.638  1.00  1.40           C  
ATOM     39  CG  ASN A   3      -1.166   5.268   0.019  1.00  1.40           C  
ATOM     40  OD1 ASN A   3      -2.284   5.002  -0.434  1.00  1.40           O  
ATOM     41  ND2 ASN A   3      -0.668   4.674   1.074  1.00  1.40           N  
ATOM     42  H   ASN A   3       0.114   3.957  -2.637  1.00  1.40           H  
ATOM     43  HA  ASN A   3      -1.100   5.955  -2.556  1.00  1.40           H  
ATOM     44 1HB  ASN A   3       0.659   6.345  -0.129  1.00  1.40           H  
ATOM     45 2HB  ASN A   3      -0.774   7.286  -0.510  1.00  1.40           H  
ATOM     46 1HD2 ASN A   3      -1.199   3.974   1.553  1.00  1.40           H  
ATOM     47 2HD2 ASN A   3       0.244   4.922   1.404  1.00  1.40           H  
ATOM     48  N   PRO A   4       0.681   7.218  -4.139  1.00  1.13           N  
ATOM     49  CA  PRO A   4       1.505   8.095  -4.969  1.00  1.13           C  
ATOM     50  C   PRO A   4       1.521   9.566  -4.570  1.00  1.13           C  
ATOM     51  O   PRO A   4       2.536  10.231  -4.730  1.00  1.13           O  
ATOM     52  CB  PRO A   4       0.847   7.934  -6.342  1.00  1.13           C  
ATOM     53  CG  PRO A   4       0.278   6.543  -6.329  1.00  1.13           C  
ATOM     54  CD  PRO A   4      -0.226   6.344  -4.930  1.00  1.13           C  
ATOM     55  HA  PRO A   4       2.528   7.695  -4.987  1.00  1.13           H  
ATOM     56 1HB  PRO A   4       0.078   8.709  -6.483  1.00  1.13           H  
ATOM     57 2HB  PRO A   4       1.595   8.083  -7.132  1.00  1.13           H  
ATOM     58 1HG  PRO A   4      -0.519   6.450  -7.080  1.00  1.13           H  
ATOM     59 2HG  PRO A   4       1.057   5.815  -6.603  1.00  1.13           H  
ATOM     60 1HD  PRO A   4      -1.270   6.677  -4.841  1.00  1.13           H  
ATOM     61 2HD  PRO A   4      -0.105   5.291  -4.694  1.00  1.13           H  
ATOM     62  N   PHE A   5       0.448  10.070  -3.988  1.00  0.95           N  
ATOM     63  CA  PHE A   5       0.370  11.480  -3.617  1.00  0.95           C  
ATOM     64  C   PHE A   5       1.365  11.844  -2.510  1.00  0.95           C  
ATOM     65  O   PHE A   5       1.770  13.006  -2.380  1.00  0.95           O  
ATOM     66  CB  PHE A   5      -1.047  11.768  -3.159  1.00  0.95           C  
ATOM     67  CG  PHE A   5      -2.049  11.810  -4.302  1.00  0.95           C  
ATOM     68  CD1 PHE A   5      -2.631  10.641  -4.780  1.00  0.95           C  
ATOM     69  CD2 PHE A   5      -2.438  13.014  -4.867  1.00  0.95           C  
ATOM     70  CE1 PHE A   5      -3.564  10.682  -5.814  1.00  0.95           C  
ATOM     71  CE2 PHE A   5      -3.380  13.061  -5.896  1.00  0.95           C  
ATOM     72  CZ  PHE A   5      -3.937  11.897  -6.372  1.00  0.95           C  
ATOM     73  H   PHE A   5      -0.351   9.478  -3.821  1.00  0.95           H  
ATOM     74  HA  PHE A   5       0.580  12.085  -4.492  1.00  0.95           H  
ATOM     75 1HB  PHE A   5      -1.362  11.001  -2.448  1.00  0.95           H  
ATOM     76 2HB  PHE A   5      -1.074  12.725  -2.641  1.00  0.95           H  
ATOM     77  HD1 PHE A   5      -2.343   9.685  -4.340  1.00  0.95           H  
ATOM     78  HD2 PHE A   5      -1.999  13.940  -4.494  1.00  0.95           H  
ATOM     79  HE1 PHE A   5      -4.006   9.757  -6.183  1.00  0.95           H  
ATOM     80  HE2 PHE A   5      -3.671  14.023  -6.326  1.00  0.95           H  
ATOM     81  HZ  PHE A   5      -4.669  11.933  -7.179  1.00  0.95           H  
ATOM     82  N   ASP A   6       1.755  10.842  -1.723  1.00  0.84           N  
ATOM     83  CA  ASP A   6       2.700  11.003  -0.634  1.00  0.84           C  
ATOM     84  C   ASP A   6       4.080  10.438  -0.993  1.00  0.84           C  
ATOM     85  O   ASP A   6       4.936  10.262  -0.122  1.00  0.84           O  
ATOM     86  CB  ASP A   6       2.155  10.379   0.653  1.00  0.84           C  
ATOM     87  CG  ASP A   6       0.887  11.132   1.179  1.00  0.84           C  
ATOM     88  OD1 ASP A   6       0.862  12.361   1.152  1.00  0.84           O  
ATOM     89  OD2 ASP A   6      -0.026  10.472   1.616  1.00  0.84           O  
ATOM     90  H   ASP A   6       1.396   9.906  -1.907  1.00  0.84           H  
ATOM     91  HA  ASP A   6       2.811  12.053  -0.437  1.00  0.84           H  
ATOM     92 1HB  ASP A   6       1.891   9.334   0.458  1.00  0.84           H  
ATOM     93 2HB  ASP A   6       2.925  10.389   1.424  1.00  0.84           H  
ATOM     94  N   ASN A   7       4.309  10.148  -2.277  1.00  0.78           N  
ATOM     95  CA  ASN A   7       5.593   9.600  -2.689  1.00  0.78           C  
ATOM     96  C   ASN A   7       6.610  10.718  -2.910  1.00  0.78           C  
ATOM     97  O   ASN A   7       6.596  11.422  -3.922  1.00  0.78           O  
ATOM     98  CB  ASN A   7       5.452   8.717  -3.920  1.00  0.78           C  
ATOM     99  CG  ASN A   7       6.751   8.023  -4.329  1.00  0.78           C  
ATOM    100  OD1 ASN A   7       7.882   8.429  -4.004  1.00  0.78           O  
ATOM    101  ND2 ASN A   7       6.597   6.946  -5.065  1.00  0.78           N  
ATOM    102  H   ASN A   7       3.592  10.297  -2.987  1.00  0.78           H  
ATOM    103  HA  ASN A   7       5.973   8.976  -1.880  1.00  0.78           H  
ATOM    104 1HB  ASN A   7       4.691   7.957  -3.726  1.00  0.78           H  
ATOM    105 2HB  ASN A   7       5.096   9.321  -4.757  1.00  0.78           H  
ATOM    106 1HD2 ASN A   7       7.399   6.433  -5.375  1.00  0.78           H  
ATOM    107 2HD2 ASN A   7       5.678   6.639  -5.313  1.00  0.78           H  
ATOM    108  N   GLU A   8       7.532  10.846  -1.968  1.00  0.75           N  
ATOM    109  CA  GLU A   8       8.535  11.910  -1.957  1.00  0.75           C  
ATOM    110  C   GLU A   8       9.451  11.885  -3.183  1.00  0.75           C  
ATOM    111  O   GLU A   8      10.044  12.907  -3.533  1.00  0.75           O  
ATOM    112  CB  GLU A   8       9.394  11.807  -0.691  1.00  0.75           C  
ATOM    113  CG  GLU A   8       8.676  12.150   0.622  1.00  0.75           C  
ATOM    114  CD  GLU A   8       8.296  13.616   0.755  1.00  0.75           C  
ATOM    115  OE1 GLU A   8       9.134  14.464   0.529  1.00  0.75           O  
ATOM    116  OE2 GLU A   8       7.174  13.895   1.100  1.00  0.75           O  
ATOM    117  H   GLU A   8       7.493  10.208  -1.183  1.00  0.75           H  
ATOM    118  HA  GLU A   8       8.015  12.866  -1.949  1.00  0.75           H  
ATOM    119 1HB  GLU A   8       9.779  10.790  -0.604  1.00  0.75           H  
ATOM    120 2HB  GLU A   8      10.254  12.470  -0.785  1.00  0.75           H  
ATOM    121 1HG  GLU A   8       7.763  11.552   0.680  1.00  0.75           H  
ATOM    122 2HG  GLU A   8       9.315  11.868   1.456  1.00  0.75           H  
ATOM    123  N   ASP A   9       9.592  10.712  -3.804  1.00  0.73           N  
ATOM    124  CA  ASP A   9      10.468  10.536  -4.952  1.00  0.73           C  
ATOM    125  C   ASP A   9       9.710  10.552  -6.277  1.00  0.73           C  
ATOM    126  O   ASP A   9      10.278  10.206  -7.316  1.00  0.73           O  
ATOM    127  CB  ASP A   9      11.227   9.212  -4.845  1.00  0.73           C  
ATOM    128  CG  ASP A   9      12.214   9.171  -3.671  1.00  0.73           C  
ATOM    129  OD1 ASP A   9      12.904  10.139  -3.459  1.00  0.73           O  
ATOM    130  OD2 ASP A   9      12.266   8.166  -3.001  1.00  0.73           O  
ATOM    131  H   ASP A   9       9.032   9.917  -3.506  1.00  0.73           H  
ATOM    132  HA  ASP A   9      11.187  11.354  -4.964  1.00  0.73           H  
ATOM    133 1HB  ASP A   9      10.511   8.399  -4.729  1.00  0.73           H  
ATOM    134 2HB  ASP A   9      11.775   9.036  -5.770  1.00  0.73           H  
ATOM    135  N   GLY A  10       8.432  10.925  -6.255  1.00  0.71           N  
ATOM    136  CA  GLY A  10       7.661  10.947  -7.488  1.00  0.71           C  
ATOM    137  C   GLY A  10       7.795  12.275  -8.230  1.00  0.71           C  
ATOM    138  O   GLY A  10       8.582  13.148  -7.852  1.00  0.71           O  
ATOM    139  H   GLY A  10       7.978  11.191  -5.381  1.00  0.71           H  
ATOM    140 1HA  GLY A  10       7.983  10.131  -8.134  1.00  0.71           H  
ATOM    141 2HA  GLY A  10       6.611  10.769  -7.251  1.00  0.71           H  
ATOM    142  N   SER A  11       6.998  12.424  -9.281  1.00  0.68           N  
ATOM    143  CA  SER A  11       6.982  13.631 -10.099  1.00  0.68           C  
ATOM    144  C   SER A  11       5.547  14.106 -10.125  1.00  0.68           C  
ATOM    145  O   SER A  11       4.642  13.305 -10.386  1.00  0.68           O  
ATOM    146  CB  SER A  11       7.475  13.332 -11.499  1.00  0.68           C  
ATOM    147  OG  SER A  11       8.801  12.876 -11.484  1.00  0.68           O  
ATOM    148  H   SER A  11       6.379  11.666  -9.526  1.00  0.68           H  
ATOM    149  HA  SER A  11       7.603  14.403  -9.638  1.00  0.68           H  
ATOM    150 1HB  SER A  11       6.832  12.588 -11.966  1.00  0.68           H  
ATOM    151 2HB  SER A  11       7.409  14.241 -12.098  1.00  0.68           H  
ATOM    152  HG  SER A  11       9.282  13.474 -10.900  1.00  0.68           H  
ATOM    153  N   PHE A  12       5.339  15.379  -9.814  1.00  0.65           N  
ATOM    154  CA  PHE A  12       3.997  15.921  -9.653  1.00  0.65           C  
ATOM    155  C   PHE A  12       3.710  17.210 -10.395  1.00  0.65           C  
ATOM    156  O   PHE A  12       4.616  17.963 -10.759  1.00  0.65           O  
ATOM    157  CB  PHE A  12       3.743  16.169  -8.178  1.00  0.65           C  
ATOM    158  CG  PHE A  12       3.848  14.983  -7.355  1.00  0.65           C  
ATOM    159  CD1 PHE A  12       5.072  14.587  -6.877  1.00  0.65           C  
ATOM    160  CD2 PHE A  12       2.741  14.250  -7.038  1.00  0.65           C  
ATOM    161  CE1 PHE A  12       5.186  13.467  -6.111  1.00  0.65           C  
ATOM    162  CE2 PHE A  12       2.853  13.136  -6.272  1.00  0.65           C  
ATOM    163  CZ  PHE A  12       4.086  12.743  -5.805  1.00  0.65           C  
ATOM    164  H   PHE A  12       6.139  15.982  -9.628  1.00  0.65           H  
ATOM    165  HA  PHE A  12       3.285  15.179 -10.004  1.00  0.65           H  
ATOM    166 1HB  PHE A  12       4.436  16.910  -7.798  1.00  0.65           H  
ATOM    167 2HB  PHE A  12       2.737  16.550  -8.085  1.00  0.65           H  
ATOM    168  HD1 PHE A  12       5.959  15.172  -7.129  1.00  0.65           H  
ATOM    169  HD2 PHE A  12       1.771  14.566  -7.409  1.00  0.65           H  
ATOM    170  HE1 PHE A  12       6.162  13.148  -5.742  1.00  0.65           H  
ATOM    171  HE2 PHE A  12       1.981  12.557  -6.035  1.00  0.65           H  
ATOM    172  HZ  PHE A  12       4.192  11.854  -5.191  1.00  0.65           H  
ATOM    173  N   LEU A  13       2.426  17.429 -10.625  1.00  0.63           N  
ATOM    174  CA  LEU A  13       1.905  18.651 -11.201  1.00  0.63           C  
ATOM    175  C   LEU A  13       1.023  19.374 -10.205  1.00  0.63           C  
ATOM    176  O   LEU A  13       0.287  18.745  -9.434  1.00  0.63           O  
ATOM    177  CB  LEU A  13       1.047  18.334 -12.421  1.00  0.63           C  
ATOM    178  CG  LEU A  13       1.720  17.605 -13.520  1.00  0.63           C  
ATOM    179  CD1 LEU A  13       0.700  17.209 -14.568  1.00  0.63           C  
ATOM    180  CD2 LEU A  13       2.743  18.486 -14.094  1.00  0.63           C  
ATOM    181  H   LEU A  13       1.761  16.719 -10.335  1.00  0.63           H  
ATOM    182  HA  LEU A  13       2.734  19.297 -11.478  1.00  0.63           H  
ATOM    183 1HB  LEU A  13       0.194  17.736 -12.095  1.00  0.63           H  
ATOM    184 2HB  LEU A  13       0.673  19.277 -12.825  1.00  0.63           H  
ATOM    185  HG  LEU A  13       2.193  16.721 -13.132  1.00  0.63           H  
ATOM    186 1HD1 LEU A  13       1.198  16.673 -15.378  1.00  0.63           H  
ATOM    187 2HD1 LEU A  13      -0.053  16.558 -14.115  1.00  0.63           H  
ATOM    188 3HD1 LEU A  13       0.217  18.102 -14.964  1.00  0.63           H  
ATOM    189 1HD2 LEU A  13       3.250  17.973 -14.894  1.00  0.63           H  
ATOM    190 2HD2 LEU A  13       2.279  19.395 -14.481  1.00  0.63           H  
ATOM    191 3HD2 LEU A  13       3.440  18.751 -13.315  1.00  0.63           H  
ATOM    192  N   VAL A  14       1.018  20.693 -10.278  1.00  0.63           N  
ATOM    193  CA  VAL A  14       0.042  21.427  -9.502  1.00  0.63           C  
ATOM    194  C   VAL A  14      -1.018  21.823 -10.474  1.00  0.63           C  
ATOM    195  O   VAL A  14      -0.711  22.403 -11.534  1.00  0.63           O  
ATOM    196  CB  VAL A  14       0.573  22.696  -8.839  1.00  0.63           C  
ATOM    197  CG1 VAL A  14      -0.583  23.359  -8.075  1.00  0.63           C  
ATOM    198  CG2 VAL A  14       1.739  22.350  -7.953  1.00  0.63           C  
ATOM    199  H   VAL A  14       1.665  21.163 -10.910  1.00  0.63           H  
ATOM    200  HA  VAL A  14      -0.395  20.783  -8.738  1.00  0.63           H  
ATOM    201  HB  VAL A  14       0.872  23.392  -9.592  1.00  0.63           H  
ATOM    202 1HG1 VAL A  14      -0.250  24.267  -7.610  1.00  0.63           H  
ATOM    203 2HG1 VAL A  14      -1.395  23.597  -8.758  1.00  0.63           H  
ATOM    204 3HG1 VAL A  14      -0.947  22.673  -7.311  1.00  0.63           H  
ATOM    205 1HG2 VAL A  14       2.133  23.237  -7.474  1.00  0.63           H  
ATOM    206 2HG2 VAL A  14       1.405  21.650  -7.190  1.00  0.63           H  
ATOM    207 3HG2 VAL A  14       2.523  21.893  -8.557  1.00  0.63           H  
ATOM    208  N   LEU A  15      -2.243  21.437 -10.165  1.00  0.65           N  
ATOM    209  CA  LEU A  15      -3.338  21.759 -11.033  1.00  0.65           C  
ATOM    210  C   LEU A  15      -4.250  22.768 -10.335  1.00  0.65           C  
ATOM    211  O   LEU A  15      -4.402  22.711  -9.113  1.00  0.65           O  
ATOM    212  CB  LEU A  15      -4.159  20.521 -11.368  1.00  0.65           C  
ATOM    213  CG  LEU A  15      -3.491  19.240 -11.884  1.00  0.65           C  
ATOM    214  CD1 LEU A  15      -4.626  18.269 -12.182  1.00  0.65           C  
ATOM    215  CD2 LEU A  15      -2.636  19.468 -13.078  1.00  0.65           C  
ATOM    216  H   LEU A  15      -2.409  20.928  -9.296  1.00  0.65           H  
ATOM    217  HA  LEU A  15      -2.956  22.212 -11.931  1.00  0.65           H  
ATOM    218 1HB  LEU A  15      -4.751  20.248 -10.501  1.00  0.65           H  
ATOM    219 2HB  LEU A  15      -4.809  20.801 -12.171  1.00  0.65           H  
ATOM    220  HG  LEU A  15      -2.877  18.819 -11.095  1.00  0.65           H  
ATOM    221 1HD1 LEU A  15      -4.231  17.312 -12.523  1.00  0.65           H  
ATOM    222 2HD1 LEU A  15      -5.233  18.120 -11.317  1.00  0.65           H  
ATOM    223 3HD1 LEU A  15      -5.237  18.700 -12.931  1.00  0.65           H  
ATOM    224 1HD2 LEU A  15      -2.203  18.522 -13.398  1.00  0.65           H  
ATOM    225 2HD2 LEU A  15      -3.239  19.884 -13.882  1.00  0.65           H  
ATOM    226 3HD2 LEU A  15      -1.841  20.147 -12.812  1.00  0.65           H  
ATOM    227  N   VAL A  16      -4.875  23.668 -11.099  1.00  0.67           N  
ATOM    228  CA  VAL A  16      -5.838  24.634 -10.547  1.00  0.67           C  
ATOM    229  C   VAL A  16      -7.196  24.580 -11.256  1.00  0.67           C  
ATOM    230  O   VAL A  16      -7.249  24.486 -12.486  1.00  0.67           O  
ATOM    231  CB  VAL A  16      -5.265  26.050 -10.612  1.00  0.67           C  
ATOM    232  CG1 VAL A  16      -6.234  27.034 -10.099  1.00  0.67           C  
ATOM    233  CG2 VAL A  16      -4.053  26.094  -9.778  1.00  0.67           C  
ATOM    234  H   VAL A  16      -4.681  23.661 -12.095  1.00  0.67           H  
ATOM    235  HA  VAL A  16      -5.993  24.392  -9.503  1.00  0.67           H  
ATOM    236  HB  VAL A  16      -5.033  26.306 -11.642  1.00  0.67           H  
ATOM    237 1HG1 VAL A  16      -5.800  28.029 -10.137  1.00  0.67           H  
ATOM    238 2HG1 VAL A  16      -7.128  27.012 -10.699  1.00  0.67           H  
ATOM    239 3HG1 VAL A  16      -6.470  26.775  -9.071  1.00  0.67           H  
ATOM    240 1HG2 VAL A  16      -3.626  27.092  -9.798  1.00  0.67           H  
ATOM    241 2HG2 VAL A  16      -4.340  25.838  -8.771  1.00  0.67           H  
ATOM    242 3HG2 VAL A  16      -3.331  25.386 -10.136  1.00  0.67           H  
ATOM    243  N   ASN A  17      -8.297  24.546 -10.492  1.00  0.70           N  
ATOM    244  CA  ASN A  17      -9.611  24.500 -11.144  1.00  0.70           C  
ATOM    245  C   ASN A  17     -10.171  25.904 -11.402  1.00  0.70           C  
ATOM    246  O   ASN A  17      -9.527  26.912 -11.105  1.00  0.70           O  
ATOM    247  CB  ASN A  17     -10.616  23.647 -10.382  1.00  0.70           C  
ATOM    248  CG  ASN A  17     -11.086  24.189  -9.076  1.00  0.70           C  
ATOM    249  OD1 ASN A  17     -10.937  25.383  -8.739  1.00  0.70           O  
ATOM    250  ND2 ASN A  17     -11.726  23.316  -8.330  1.00  0.70           N  
ATOM    251  H   ASN A  17      -8.202  24.571  -9.475  1.00  0.70           H  
ATOM    252  HA  ASN A  17      -9.488  24.033 -12.118  1.00  0.70           H  
ATOM    253 1HB  ASN A  17     -11.480  23.453 -11.016  1.00  0.70           H  
ATOM    254 2HB  ASN A  17     -10.158  22.677 -10.190  1.00  0.70           H  
ATOM    255 1HD2 ASN A  17     -12.128  23.585  -7.454  1.00  0.70           H  
ATOM    256 2HD2 ASN A  17     -11.841  22.378  -8.659  1.00  0.70           H  
ATOM    257  N   GLY A  18     -11.404  25.976 -11.907  1.00  0.72           N  
ATOM    258  CA  GLY A  18     -12.046  27.251 -12.252  1.00  0.72           C  
ATOM    259  C   GLY A  18     -12.301  28.193 -11.069  1.00  0.72           C  
ATOM    260  O   GLY A  18     -12.551  29.382 -11.269  1.00  0.72           O  
ATOM    261  H   GLY A  18     -11.900  25.121 -12.108  1.00  0.72           H  
ATOM    262 1HA  GLY A  18     -11.427  27.764 -12.987  1.00  0.72           H  
ATOM    263 2HA  GLY A  18     -12.994  27.041 -12.744  1.00  0.72           H  
ATOM    264  N   GLU A  19     -12.261  27.658  -9.849  1.00  0.73           N  
ATOM    265  CA  GLU A  19     -12.473  28.429  -8.636  1.00  0.73           C  
ATOM    266  C   GLU A  19     -11.171  28.841  -7.980  1.00  0.73           C  
ATOM    267  O   GLU A  19     -11.179  29.480  -6.924  1.00  0.73           O  
ATOM    268  CB  GLU A  19     -13.320  27.629  -7.651  1.00  0.73           C  
ATOM    269  CG  GLU A  19     -14.739  27.390  -8.118  1.00  0.73           C  
ATOM    270  CD  GLU A  19     -15.513  28.690  -8.176  1.00  0.73           C  
ATOM    271  OE1 GLU A  19     -15.423  29.437  -7.206  1.00  0.73           O  
ATOM    272  OE2 GLU A  19     -16.184  28.939  -9.148  1.00  0.73           O  
ATOM    273  H   GLU A  19     -12.011  26.683  -9.735  1.00  0.73           H  
ATOM    274  HA  GLU A  19     -13.016  29.335  -8.902  1.00  0.73           H  
ATOM    275 1HB  GLU A  19     -12.856  26.663  -7.467  1.00  0.73           H  
ATOM    276 2HB  GLU A  19     -13.363  28.159  -6.699  1.00  0.73           H  
ATOM    277 1HG  GLU A  19     -14.718  26.938  -9.110  1.00  0.73           H  
ATOM    278 2HG  GLU A  19     -15.232  26.699  -7.436  1.00  0.73           H  
ATOM    279  N   GLY A  20     -10.047  28.489  -8.604  1.00  0.72           N  
ATOM    280  CA  GLY A  20      -8.738  28.793  -8.058  1.00  0.72           C  
ATOM    281  C   GLY A  20      -8.218  27.727  -7.095  1.00  0.72           C  
ATOM    282  O   GLY A  20      -7.138  27.878  -6.533  1.00  0.72           O  
ATOM    283  H   GLY A  20     -10.086  27.979  -9.488  1.00  0.72           H  
ATOM    284 1HA  GLY A  20      -8.033  28.918  -8.878  1.00  0.72           H  
ATOM    285 2HA  GLY A  20      -8.785  29.745  -7.535  1.00  0.72           H  
ATOM    286  N   GLN A  21      -8.979  26.659  -6.872  1.00  0.71           N  
ATOM    287  CA  GLN A  21      -8.527  25.638  -5.935  1.00  0.71           C  
ATOM    288  C   GLN A  21      -7.397  24.829  -6.533  1.00  0.71           C  
ATOM    289  O   GLN A  21      -7.489  24.350  -7.665  1.00  0.71           O  
ATOM    290  CB  GLN A  21      -9.675  24.722  -5.506  1.00  0.71           C  
ATOM    291  CG  GLN A  21      -9.269  23.534  -4.610  1.00  0.71           C  
ATOM    292  CD  GLN A  21      -8.867  23.890  -3.181  1.00  0.71           C  
ATOM    293  OE1 GLN A  21      -9.628  24.541  -2.455  1.00  0.71           O  
ATOM    294  NE2 GLN A  21      -7.678  23.452  -2.767  1.00  0.71           N  
ATOM    295  H   GLN A  21      -9.851  26.514  -7.379  1.00  0.71           H  
ATOM    296  HA  GLN A  21      -8.143  26.133  -5.045  1.00  0.71           H  
ATOM    297 1HB  GLN A  21     -10.422  25.308  -4.973  1.00  0.71           H  
ATOM    298 2HB  GLN A  21     -10.144  24.318  -6.375  1.00  0.71           H  
ATOM    299 1HG  GLN A  21     -10.118  22.857  -4.551  1.00  0.71           H  
ATOM    300 2HG  GLN A  21      -8.429  23.015  -5.072  1.00  0.71           H  
ATOM    301 1HE2 GLN A  21      -7.374  23.630  -1.836  1.00  0.71           H  
ATOM    302 2HE2 GLN A  21      -7.071  22.914  -3.399  1.00  0.71           H  
ATOM    303  N   HIS A  22      -6.325  24.695  -5.768  1.00  0.69           N  
ATOM    304  CA  HIS A  22      -5.155  23.939  -6.179  1.00  0.69           C  
ATOM    305  C   HIS A  22      -5.209  22.491  -5.698  1.00  0.69           C  
ATOM    306  O   HIS A  22      -5.812  22.188  -4.660  1.00  0.69           O  
ATOM    307  CB  HIS A  22      -3.896  24.544  -5.589  1.00  0.69           C  
ATOM    308  CG  HIS A  22      -3.506  25.897  -6.058  1.00  0.69           C  
ATOM    309  ND1 HIS A  22      -2.414  26.119  -6.866  1.00  0.69           N  
ATOM    310  CD2 HIS A  22      -4.071  27.094  -5.850  1.00  0.69           C  
ATOM    311  CE1 HIS A  22      -2.316  27.415  -7.111  1.00  0.69           C  
ATOM    312  NE2 HIS A  22      -3.313  28.025  -6.509  1.00  0.69           N  
ATOM    313  H   HIS A  22      -6.323  25.144  -4.861  1.00  0.69           H  
ATOM    314  HA  HIS A  22      -5.080  23.949  -7.256  1.00  0.69           H  
ATOM    315 1HB  HIS A  22      -4.002  24.592  -4.505  1.00  0.69           H  
ATOM    316 2HB  HIS A  22      -3.061  23.874  -5.797  1.00  0.69           H  
ATOM    317  HD2 HIS A  22      -4.962  27.278  -5.267  1.00  0.69           H  
ATOM    318  HE1 HIS A  22      -1.554  27.903  -7.717  1.00  0.69           H  
ATOM    319  HE2 HIS A  22      -3.504  29.017  -6.527  1.00  0.69           H  
ATOM    320  N   SER A  23      -4.522  21.611  -6.419  1.00  0.68           N  
ATOM    321  CA  SER A  23      -4.384  20.223  -5.988  1.00  0.68           C  
ATOM    322  C   SER A  23      -3.100  19.593  -6.538  1.00  0.68           C  
ATOM    323  O   SER A  23      -2.665  19.907  -7.651  1.00  0.68           O  
ATOM    324  CB  SER A  23      -5.599  19.431  -6.409  1.00  0.68           C  
ATOM    325  OG  SER A  23      -5.501  18.097  -5.986  1.00  0.68           O  
ATOM    326  H   SER A  23      -4.121  21.927  -7.301  1.00  0.68           H  
ATOM    327  HA  SER A  23      -4.326  20.207  -4.899  1.00  0.68           H  
ATOM    328 1HB  SER A  23      -6.490  19.885  -5.976  1.00  0.68           H  
ATOM    329 2HB  SER A  23      -5.699  19.474  -7.492  1.00  0.68           H  
ATOM    330  HG  SER A  23      -4.726  17.729  -6.428  1.00  0.68           H  
ATOM    331  N   LEU A  24      -2.477  18.715  -5.742  1.00  0.68           N  
ATOM    332  CA  LEU A  24      -1.231  18.067  -6.167  1.00  0.68           C  
ATOM    333  C   LEU A  24      -1.449  16.709  -6.823  1.00  0.68           C  
ATOM    334  O   LEU A  24      -1.773  15.739  -6.145  1.00  0.68           O  
ATOM    335  CB  LEU A  24      -0.323  17.829  -4.970  1.00  0.68           C  
ATOM    336  CG  LEU A  24       1.027  17.292  -5.346  1.00  0.68           C  
ATOM    337  CD1 LEU A  24       1.668  18.333  -6.159  1.00  0.68           C  
ATOM    338  CD2 LEU A  24       1.868  16.987  -4.141  1.00  0.68           C  
ATOM    339  H   LEU A  24      -2.874  18.497  -4.837  1.00  0.68           H  
ATOM    340  HA  LEU A  24      -0.730  18.717  -6.884  1.00  0.68           H  
ATOM    341 1HB  LEU A  24      -0.178  18.768  -4.439  1.00  0.68           H  
ATOM    342 2HB  LEU A  24      -0.797  17.112  -4.300  1.00  0.68           H  
ATOM    343  HG  LEU A  24       0.920  16.390  -5.949  1.00  0.68           H  
ATOM    344 1HD1 LEU A  24       2.641  18.011  -6.451  1.00  0.68           H  
ATOM    345 2HD1 LEU A  24       1.068  18.543  -7.040  1.00  0.68           H  
ATOM    346 3HD1 LEU A  24       1.745  19.226  -5.548  1.00  0.68           H  
ATOM    347 1HD2 LEU A  24       2.827  16.643  -4.499  1.00  0.68           H  
ATOM    348 2HD2 LEU A  24       1.998  17.884  -3.551  1.00  0.68           H  
ATOM    349 3HD2 LEU A  24       1.396  16.213  -3.535  1.00  0.68           H  
ATOM    350  N   TRP A  25      -1.331  16.659  -8.137  1.00  0.69           N  
ATOM    351  CA  TRP A  25      -1.561  15.441  -8.900  1.00  0.69           C  
ATOM    352  C   TRP A  25      -0.272  14.745  -9.344  1.00  0.69           C  
ATOM    353  O   TRP A  25       0.672  15.410  -9.758  1.00  0.69           O  
ATOM    354  CB  TRP A  25      -2.437  15.781 -10.083  1.00  0.69           C  
ATOM    355  CG  TRP A  25      -3.841  15.992  -9.667  1.00  0.69           C  
ATOM    356  CD1 TRP A  25      -4.381  17.084  -9.072  1.00  0.69           C  
ATOM    357  CD2 TRP A  25      -4.922  15.070  -9.866  1.00  0.69           C  
ATOM    358  NE1 TRP A  25      -5.730  16.896  -8.878  1.00  0.69           N  
ATOM    359  CE2 TRP A  25      -6.075  15.675  -9.359  1.00  0.69           C  
ATOM    360  CE3 TRP A  25      -5.006  13.799 -10.432  1.00  0.69           C  
ATOM    361  CZ2 TRP A  25      -7.302  15.051  -9.397  1.00  0.69           C  
ATOM    362  CZ3 TRP A  25      -6.236  13.170 -10.474  1.00  0.69           C  
ATOM    363  CH2 TRP A  25      -7.357  13.780  -9.968  1.00  0.69           C  
ATOM    364  H   TRP A  25      -1.019  17.498  -8.628  1.00  0.69           H  
ATOM    365  HA  TRP A  25      -2.142  14.782  -8.269  1.00  0.69           H  
ATOM    366 1HB  TRP A  25      -2.064  16.684 -10.565  1.00  0.69           H  
ATOM    367 2HB  TRP A  25      -2.398  14.972 -10.817  1.00  0.69           H  
ATOM    368  HD1 TRP A  25      -3.830  17.977  -8.800  1.00  0.69           H  
ATOM    369  HE1 TRP A  25      -6.376  17.557  -8.460  1.00  0.69           H  
ATOM    370  HE3 TRP A  25      -4.118  13.315 -10.833  1.00  0.69           H  
ATOM    371  HZ2 TRP A  25      -8.205  15.523  -9.004  1.00  0.69           H  
ATOM    372  HZ3 TRP A  25      -6.294  12.177 -10.920  1.00  0.69           H  
ATOM    373  HH2 TRP A  25      -8.313  13.258 -10.019  1.00  0.69           H  
ATOM    374  N   PRO A  26      -0.155  13.417  -9.283  1.00  0.72           N  
ATOM    375  CA  PRO A  26       0.964  12.706  -9.857  1.00  0.72           C  
ATOM    376  C   PRO A  26       1.032  13.070 -11.326  1.00  0.72           C  
ATOM    377  O   PRO A  26       0.008  13.089 -12.009  1.00  0.72           O  
ATOM    378  CB  PRO A  26       0.585  11.255  -9.624  1.00  0.72           C  
ATOM    379  CG  PRO A  26      -0.317  11.292  -8.406  1.00  0.72           C  
ATOM    380  CD  PRO A  26      -1.093  12.588  -8.541  1.00  0.72           C  
ATOM    381  HA  PRO A  26       1.899  12.968  -9.346  1.00  0.72           H  
ATOM    382 1HB  PRO A  26       0.110  10.833 -10.522  1.00  0.72           H  
ATOM    383 2HB  PRO A  26       1.495  10.690  -9.436  1.00  0.72           H  
ATOM    384 1HG  PRO A  26      -0.970  10.404  -8.389  1.00  0.72           H  
ATOM    385 2HG  PRO A  26       0.285  11.255  -7.484  1.00  0.72           H  
ATOM    386 1HD  PRO A  26      -2.042  12.454  -9.085  1.00  0.72           H  
ATOM    387 2HD  PRO A  26      -1.219  12.985  -7.538  1.00  0.72           H  
ATOM    388  N   ALA A  27       2.232  13.290 -11.838  1.00  0.75           N  
ATOM    389  CA  ALA A  27       2.418  13.663 -13.239  1.00  0.75           C  
ATOM    390  C   ALA A  27       1.901  12.605 -14.199  1.00  0.75           C  
ATOM    391  O   ALA A  27       1.537  12.915 -15.331  1.00  0.75           O  
ATOM    392  CB  ALA A  27       3.877  13.940 -13.515  1.00  0.75           C  
ATOM    393  H   ALA A  27       3.048  13.251 -11.233  1.00  0.75           H  
ATOM    394  HA  ALA A  27       1.842  14.563 -13.418  1.00  0.75           H  
ATOM    395 1HB  ALA A  27       3.996  14.255 -14.551  1.00  0.75           H  
ATOM    396 2HB  ALA A  27       4.225  14.734 -12.852  1.00  0.75           H  
ATOM    397 3HB  ALA A  27       4.459  13.037 -13.339  1.00  0.75           H  
ATOM    398  N   PHE A  28       1.911  11.346 -13.774  1.00  0.79           N  
ATOM    399  CA  PHE A  28       1.445  10.261 -14.623  1.00  0.79           C  
ATOM    400  C   PHE A  28      -0.082  10.208 -14.755  1.00  0.79           C  
ATOM    401  O   PHE A  28      -0.607   9.458 -15.581  1.00  0.79           O  
ATOM    402  CB  PHE A  28       1.939   8.903 -14.110  1.00  0.79           C  
ATOM    403  CG  PHE A  28       1.441   8.520 -12.734  1.00  0.79           C  
ATOM    404  CD1 PHE A  28       0.143   8.059 -12.552  1.00  0.79           C  
ATOM    405  CD2 PHE A  28       2.281   8.567 -11.634  1.00  0.79           C  
ATOM    406  CE1 PHE A  28      -0.309   7.678 -11.306  1.00  0.79           C  
ATOM    407  CE2 PHE A  28       1.833   8.171 -10.386  1.00  0.79           C  
ATOM    408  CZ  PHE A  28       0.534   7.732 -10.225  1.00  0.79           C  
ATOM    409  H   PHE A  28       2.226  11.149 -12.837  1.00  0.79           H  
ATOM    410  HA  PHE A  28       1.860  10.416 -15.620  1.00  0.79           H  
ATOM    411 1HB  PHE A  28       1.630   8.126 -14.807  1.00  0.79           H  
ATOM    412 2HB  PHE A  28       3.027   8.902 -14.087  1.00  0.79           H  
ATOM    413  HD1 PHE A  28      -0.524   8.007 -13.412  1.00  0.79           H  
ATOM    414  HD2 PHE A  28       3.308   8.912 -11.761  1.00  0.79           H  
ATOM    415  HE1 PHE A  28      -1.333   7.325 -11.183  1.00  0.79           H  
ATOM    416  HE2 PHE A  28       2.504   8.209  -9.529  1.00  0.79           H  
ATOM    417  HZ  PHE A  28       0.180   7.426  -9.248  1.00  0.79           H  
ATOM    418  N   ALA A  29      -0.807  10.945 -13.911  1.00  0.83           N  
ATOM    419  CA  ALA A  29      -2.257  10.886 -13.951  1.00  0.83           C  
ATOM    420  C   ALA A  29      -2.820  11.855 -14.974  1.00  0.83           C  
ATOM    421  O   ALA A  29      -2.332  12.972 -15.137  1.00  0.83           O  
ATOM    422  CB  ALA A  29      -2.833  11.195 -12.588  1.00  0.83           C  
ATOM    423  H   ALA A  29      -0.360  11.581 -13.255  1.00  0.83           H  
ATOM    424  HA  ALA A  29      -2.550   9.879 -14.241  1.00  0.83           H  
ATOM    425 1HB  ALA A  29      -3.920  11.129 -12.628  1.00  0.83           H  
ATOM    426 2HB  ALA A  29      -2.446  10.482 -11.858  1.00  0.83           H  
ATOM    427 3HB  ALA A  29      -2.538  12.204 -12.299  1.00  0.83           H  
ATOM    428  N   GLU A  30      -3.891  11.442 -15.629  1.00  0.87           N  
ATOM    429  CA  GLU A  30      -4.597  12.304 -16.561  1.00  0.87           C  
ATOM    430  C   GLU A  30      -5.171  13.512 -15.822  1.00  0.87           C  
ATOM    431  O   GLU A  30      -5.743  13.361 -14.743  1.00  0.87           O  
ATOM    432  CB  GLU A  30      -5.705  11.508 -17.271  1.00  0.87           C  
ATOM    433  CG  GLU A  30      -6.446  12.261 -18.373  1.00  0.87           C  
ATOM    434  CD  GLU A  30      -7.464  11.396 -19.097  1.00  0.87           C  
ATOM    435  OE1 GLU A  30      -7.647  10.268 -18.701  1.00  0.87           O  
ATOM    436  OE2 GLU A  30      -8.043  11.859 -20.053  1.00  0.87           O  
ATOM    437  H   GLU A  30      -4.232  10.505 -15.471  1.00  0.87           H  
ATOM    438  HA  GLU A  30      -3.889  12.665 -17.307  1.00  0.87           H  
ATOM    439 1HB  GLU A  30      -5.276  10.610 -17.716  1.00  0.87           H  
ATOM    440 2HB  GLU A  30      -6.444  11.188 -16.538  1.00  0.87           H  
ATOM    441 1HG  GLU A  30      -6.965  13.112 -17.931  1.00  0.87           H  
ATOM    442 2HG  GLU A  30      -5.722  12.644 -19.089  1.00  0.87           H  
ATOM    443  N   VAL A  31      -5.031  14.701 -16.404  1.00  0.90           N  
ATOM    444  CA  VAL A  31      -5.608  15.905 -15.815  1.00  0.90           C  
ATOM    445  C   VAL A  31      -7.122  15.852 -16.004  1.00  0.90           C  
ATOM    446  O   VAL A  31      -7.570  15.701 -17.139  1.00  0.90           O  
ATOM    447  CB  VAL A  31      -5.039  17.164 -16.511  1.00  0.90           C  
ATOM    448  CG1 VAL A  31      -5.725  18.441 -16.010  1.00  0.90           C  
ATOM    449  CG2 VAL A  31      -3.548  17.233 -16.219  1.00  0.90           C  
ATOM    450  H   VAL A  31      -4.527  14.764 -17.276  1.00  0.90           H  
ATOM    451  HA  VAL A  31      -5.321  15.946 -14.773  1.00  0.90           H  
ATOM    452  HB  VAL A  31      -5.210  17.092 -17.585  1.00  0.90           H  
ATOM    453 1HG1 VAL A  31      -5.303  19.310 -16.513  1.00  0.90           H  
ATOM    454 2HG1 VAL A  31      -6.790  18.391 -16.219  1.00  0.90           H  
ATOM    455 3HG1 VAL A  31      -5.582  18.539 -14.979  1.00  0.90           H  
ATOM    456 1HG2 VAL A  31      -3.118  18.107 -16.706  1.00  0.90           H  
ATOM    457 2HG2 VAL A  31      -3.397  17.305 -15.145  1.00  0.90           H  
ATOM    458 3HG2 VAL A  31      -3.060  16.331 -16.592  1.00  0.90           H  
ATOM    459  N   PRO A  32      -7.943  15.948 -14.943  1.00  0.91           N  
ATOM    460  CA  PRO A  32      -9.385  15.900 -15.043  1.00  0.91           C  
ATOM    461  C   PRO A  32      -9.816  17.000 -15.992  1.00  0.91           C  
ATOM    462  O   PRO A  32      -9.228  18.077 -15.991  1.00  0.91           O  
ATOM    463  CB  PRO A  32      -9.831  16.162 -13.606  1.00  0.91           C  
ATOM    464  CG  PRO A  32      -8.669  15.701 -12.752  1.00  0.91           C  
ATOM    465  CD  PRO A  32      -7.433  16.050 -13.550  1.00  0.91           C  
ATOM    466  HA  PRO A  32      -9.702  14.912 -15.403  1.00  0.91           H  
ATOM    467 1HB  PRO A  32     -10.062  17.221 -13.503  1.00  0.91           H  
ATOM    468 2HB  PRO A  32     -10.761  15.615 -13.399  1.00  0.91           H  
ATOM    469 1HG  PRO A  32      -8.690  16.205 -11.775  1.00  0.91           H  
ATOM    470 2HG  PRO A  32      -8.748  14.623 -12.555  1.00  0.91           H  
ATOM    471 1HD  PRO A  32      -7.090  17.066 -13.326  1.00  0.91           H  
ATOM    472 2HD  PRO A  32      -6.683  15.277 -13.317  1.00  0.91           H  
ATOM    473  N   ASP A  33     -10.844  16.745 -16.790  1.00  0.90           N  
ATOM    474  CA  ASP A  33     -11.316  17.736 -17.755  1.00  0.90           C  
ATOM    475  C   ASP A  33     -11.468  19.147 -17.183  1.00  0.90           C  
ATOM    476  O   ASP A  33     -10.929  20.117 -17.711  1.00  0.90           O  
ATOM    477  CB  ASP A  33     -12.649  17.259 -18.340  1.00  0.90           C  
ATOM    478  CG  ASP A  33     -13.717  16.908 -17.261  1.00  0.90           C  
ATOM    479  OD1 ASP A  33     -13.402  16.959 -16.079  1.00  0.90           O  
ATOM    480  OD2 ASP A  33     -14.818  16.591 -17.632  1.00  0.90           O  
ATOM    481  H   ASP A  33     -11.293  15.842 -16.747  1.00  0.90           H  
ATOM    482  HA  ASP A  33     -10.585  17.784 -18.564  1.00  0.90           H  
ATOM    483 1HB  ASP A  33     -13.056  18.039 -18.986  1.00  0.90           H  
ATOM    484 2HB  ASP A  33     -12.479  16.380 -18.960  1.00  0.90           H  
ATOM    485  N   GLY A  34     -12.159  19.252 -16.059  1.00  0.87           N  
ATOM    486  CA  GLY A  34     -12.431  20.533 -15.418  1.00  0.87           C  
ATOM    487  C   GLY A  34     -11.272  21.046 -14.571  1.00  0.87           C  
ATOM    488  O   GLY A  34     -11.453  21.329 -13.383  1.00  0.87           O  
ATOM    489  H   GLY A  34     -12.550  18.394 -15.682  1.00  0.87           H  
ATOM    490 1HA  GLY A  34     -12.671  21.268 -16.186  1.00  0.87           H  
ATOM    491 2HA  GLY A  34     -13.317  20.430 -14.793  1.00  0.87           H  
ATOM    492  N   TRP A  35     -10.084  21.170 -15.165  1.00  0.82           N  
ATOM    493  CA  TRP A  35      -8.935  21.607 -14.373  1.00  0.82           C  
ATOM    494  C   TRP A  35      -7.797  22.001 -15.349  1.00  0.82           C  
ATOM    495  O   TRP A  35      -7.847  21.657 -16.531  1.00  0.82           O  
ATOM    496  CB  TRP A  35      -8.517  20.376 -13.516  1.00  0.82           C  
ATOM    497  CG  TRP A  35      -8.168  20.584 -12.079  1.00  0.82           C  
ATOM    498  CD1 TRP A  35      -7.290  21.378 -11.535  1.00  0.82           C  
ATOM    499  CD2 TRP A  35      -8.792  19.870 -10.978  1.00  0.82           C  
ATOM    500  NE1 TRP A  35      -7.295  21.232 -10.139  1.00  0.82           N  
ATOM    501  CE2 TRP A  35      -8.203  20.321  -9.809  1.00  0.82           C  
ATOM    502  CE3 TRP A  35      -9.788  18.902 -10.906  1.00  0.82           C  
ATOM    503  CZ2 TRP A  35      -8.568  19.841  -8.571  1.00  0.82           C  
ATOM    504  CZ3 TRP A  35     -10.156  18.407  -9.666  1.00  0.82           C  
ATOM    505  CH2 TRP A  35      -9.560  18.866  -8.525  1.00  0.82           C  
ATOM    506  H   TRP A  35     -10.015  20.927 -16.153  1.00  0.82           H  
ATOM    507  HA  TRP A  35      -9.209  22.457 -13.758  1.00  0.82           H  
ATOM    508 1HB  TRP A  35      -9.307  19.628 -13.555  1.00  0.82           H  
ATOM    509 2HB  TRP A  35      -7.650  19.917 -13.987  1.00  0.82           H  
ATOM    510  HD1 TRP A  35      -6.660  22.036 -12.096  1.00  0.82           H  
ATOM    511  HE1 TRP A  35      -6.700  21.725  -9.467  1.00  0.82           H  
ATOM    512  HE3 TRP A  35     -10.268  18.545 -11.804  1.00  0.82           H  
ATOM    513  HZ2 TRP A  35      -8.108  20.202  -7.656  1.00  0.82           H  
ATOM    514  HZ3 TRP A  35     -10.936  17.648  -9.625  1.00  0.82           H  
ATOM    515  HH2 TRP A  35      -9.870  18.463  -7.561  1.00  0.82           H  
ATOM    516  N   THR A  36      -6.725  22.622 -14.849  1.00  0.76           N  
ATOM    517  CA  THR A  36      -5.530  22.862 -15.675  1.00  0.76           C  
ATOM    518  C   THR A  36      -4.251  22.767 -14.899  1.00  0.76           C  
ATOM    519  O   THR A  36      -4.181  23.143 -13.735  1.00  0.76           O  
ATOM    520  CB  THR A  36      -5.495  24.265 -16.319  1.00  0.76           C  
ATOM    521  OG1 THR A  36      -4.303  24.375 -17.161  1.00  0.76           O  
ATOM    522  CG2 THR A  36      -5.431  25.332 -15.235  1.00  0.76           C  
ATOM    523  H   THR A  36      -6.757  22.982 -13.898  1.00  0.76           H  
ATOM    524  HA  THR A  36      -5.499  22.109 -16.464  1.00  0.76           H  
ATOM    525  HB  THR A  36      -6.383  24.408 -16.932  1.00  0.76           H  
ATOM    526  HG1 THR A  36      -3.457  24.409 -16.596  1.00  0.76           H  
ATOM    527 1HG2 THR A  36      -5.395  26.317 -15.696  1.00  0.76           H  
ATOM    528 2HG2 THR A  36      -6.308  25.263 -14.606  1.00  0.76           H  
ATOM    529 3HG2 THR A  36      -4.539  25.180 -14.635  1.00  0.76           H  
ATOM    530  N   GLY A  37      -3.195  22.341 -15.560  1.00  0.70           N  
ATOM    531  CA  GLY A  37      -1.917  22.390 -14.888  1.00  0.70           C  
ATOM    532  C   GLY A  37      -1.467  23.823 -14.853  1.00  0.70           C  
ATOM    533  O   GLY A  37      -1.810  24.585 -15.772  1.00  0.70           O  
ATOM    534  H   GLY A  37      -3.278  22.017 -16.516  1.00  0.70           H  
ATOM    535 1HA  GLY A  37      -1.998  22.027 -13.880  1.00  0.70           H  
ATOM    536 2HA  GLY A  37      -1.188  21.772 -15.410  1.00  0.70           H  
ATOM    537  N   VAL A  38      -0.738  24.182 -13.787  1.00  0.66           N  
ATOM    538  CA  VAL A  38      -0.130  25.499 -13.656  1.00  0.66           C  
ATOM    539  C   VAL A  38       1.363  25.398 -13.313  1.00  0.66           C  
ATOM    540  O   VAL A  38       2.115  26.357 -13.494  1.00  0.66           O  
ATOM    541  CB  VAL A  38      -0.828  26.332 -12.569  1.00  0.66           C  
ATOM    542  CG1 VAL A  38      -2.297  26.546 -12.924  1.00  0.66           C  
ATOM    543  CG2 VAL A  38      -0.709  25.652 -11.224  1.00  0.66           C  
ATOM    544  H   VAL A  38      -0.600  23.498 -13.047  1.00  0.66           H  
ATOM    545  HA  VAL A  38      -0.232  26.021 -14.608  1.00  0.66           H  
ATOM    546  HB  VAL A  38      -0.348  27.308 -12.525  1.00  0.66           H  
ATOM    547 1HG1 VAL A  38      -2.762  27.163 -12.165  1.00  0.66           H  
ATOM    548 2HG1 VAL A  38      -2.371  27.044 -13.890  1.00  0.66           H  
ATOM    549 3HG1 VAL A  38      -2.806  25.583 -12.971  1.00  0.66           H  
ATOM    550 1HG2 VAL A  38      -1.184  26.268 -10.471  1.00  0.66           H  
ATOM    551 2HG2 VAL A  38      -1.199  24.700 -11.266  1.00  0.66           H  
ATOM    552 3HG2 VAL A  38       0.331  25.515 -10.965  1.00  0.66           H  
ATOM    553  N   HIS A  39       1.794  24.222 -12.837  1.00  0.63           N  
ATOM    554  CA  HIS A  39       3.189  24.039 -12.410  1.00  0.63           C  
ATOM    555  C   HIS A  39       3.656  22.588 -12.502  1.00  0.63           C  
ATOM    556  O   HIS A  39       2.909  21.655 -12.206  1.00  0.63           O  
ATOM    557  CB  HIS A  39       3.363  24.545 -10.968  1.00  0.63           C  
ATOM    558  CG  HIS A  39       4.750  24.549 -10.389  1.00  0.63           C  
ATOM    559  ND1 HIS A  39       5.329  23.425  -9.827  1.00  0.63           N  
ATOM    560  CD2 HIS A  39       5.659  25.538 -10.267  1.00  0.63           C  
ATOM    561  CE1 HIS A  39       6.531  23.728  -9.383  1.00  0.63           C  
ATOM    562  NE2 HIS A  39       6.759  25.005  -9.636  1.00  0.63           N  
ATOM    563  H   HIS A  39       1.115  23.479 -12.690  1.00  0.63           H  
ATOM    564  HA  HIS A  39       3.839  24.631 -13.053  1.00  0.63           H  
ATOM    565 1HB  HIS A  39       2.965  25.557 -10.891  1.00  0.63           H  
ATOM    566 2HB  HIS A  39       2.788  23.936 -10.325  1.00  0.63           H  
ATOM    567  HD1 HIS A  39       4.922  22.513  -9.771  1.00  0.63           H  
ATOM    568  HD2 HIS A  39       5.650  26.589 -10.558  1.00  0.63           H  
ATOM    569  HE1 HIS A  39       7.149  22.973  -8.898  1.00  0.63           H  
ATOM    570  N   GLY A  40       4.928  22.419 -12.858  1.00  0.62           N  
ATOM    571  CA  GLY A  40       5.565  21.106 -12.925  1.00  0.62           C  
ATOM    572  C   GLY A  40       5.554  20.524 -14.345  1.00  0.62           C  
ATOM    573  O   GLY A  40       5.157  21.212 -15.285  1.00  0.62           O  
ATOM    574  H   GLY A  40       5.479  23.236 -13.086  1.00  0.62           H  
ATOM    575 1HA  GLY A  40       6.592  21.231 -12.592  1.00  0.62           H  
ATOM    576 2HA  GLY A  40       5.076  20.422 -12.231  1.00  0.62           H  
ATOM    577  N   PRO A  41       5.975  19.256 -14.511  1.00  0.62           N  
ATOM    578  CA  PRO A  41       6.405  18.269 -13.521  1.00  0.62           C  
ATOM    579  C   PRO A  41       7.526  18.760 -12.627  1.00  0.62           C  
ATOM    580  O   PRO A  41       8.487  19.372 -13.097  1.00  0.62           O  
ATOM    581  CB  PRO A  41       6.891  17.120 -14.403  1.00  0.62           C  
ATOM    582  CG  PRO A  41       6.102  17.263 -15.681  1.00  0.62           C  
ATOM    583  CD  PRO A  41       5.996  18.761 -15.886  1.00  0.62           C  
ATOM    584  HA  PRO A  41       5.547  17.946 -12.926  1.00  0.62           H  
ATOM    585 1HB  PRO A  41       7.977  17.200 -14.556  1.00  0.62           H  
ATOM    586 2HB  PRO A  41       6.710  16.159 -13.895  1.00  0.62           H  
ATOM    587 1HG  PRO A  41       6.626  16.761 -16.507  1.00  0.62           H  
ATOM    588 2HG  PRO A  41       5.128  16.765 -15.581  1.00  0.62           H  
ATOM    589 1HD  PRO A  41       6.878  19.152 -16.412  1.00  0.62           H  
ATOM    590 2HD  PRO A  41       5.060  19.026 -16.401  1.00  0.62           H  
ATOM    591  N   ALA A  42       7.409  18.474 -11.343  1.00  0.63           N  
ATOM    592  CA  ALA A  42       8.404  18.898 -10.365  1.00  0.63           C  
ATOM    593  C   ALA A  42       8.352  17.982  -9.145  1.00  0.63           C  
ATOM    594  O   ALA A  42       7.520  17.071  -9.085  1.00  0.63           O  
ATOM    595  CB  ALA A  42       8.184  20.350 -10.004  1.00  0.63           C  
ATOM    596  H   ALA A  42       6.557  18.011 -11.028  1.00  0.63           H  
ATOM    597  HA  ALA A  42       9.392  18.798 -10.813  1.00  0.63           H  
ATOM    598 1HB  ALA A  42       8.948  20.656  -9.308  1.00  0.63           H  
ATOM    599 2HB  ALA A  42       8.256  20.962 -10.896  1.00  0.63           H  
ATOM    600 3HB  ALA A  42       7.218  20.478  -9.563  1.00  0.63           H  
ATOM    601  N   SER A  43       9.271  18.134  -8.191  1.00  0.63           N  
ATOM    602  CA  SER A  43       9.206  17.201  -7.073  1.00  0.63           C  
ATOM    603  C   SER A  43       8.004  17.519  -6.220  1.00  0.63           C  
ATOM    604  O   SER A  43       7.437  18.613  -6.316  1.00  0.63           O  
ATOM    605  CB  SER A  43      10.451  17.269  -6.216  1.00  0.63           C  
ATOM    606  OG  SER A  43      10.526  18.494  -5.542  1.00  0.63           O  
ATOM    607  H   SER A  43       9.967  18.897  -8.180  1.00  0.63           H  
ATOM    608  HA  SER A  43       9.100  16.184  -7.462  1.00  0.63           H  
ATOM    609 1HB  SER A  43      10.436  16.453  -5.494  1.00  0.63           H  
ATOM    610 2HB  SER A  43      11.334  17.141  -6.838  1.00  0.63           H  
ATOM    611  HG  SER A  43      10.822  19.141  -6.225  1.00  0.63           H  
ATOM    612  N   ARG A  44       7.634  16.590  -5.348  1.00  0.63           N  
ATOM    613  CA  ARG A  44       6.518  16.824  -4.447  1.00  0.63           C  
ATOM    614  C   ARG A  44       6.765  18.095  -3.641  1.00  0.63           C  
ATOM    615  O   ARG A  44       5.876  18.928  -3.498  1.00  0.63           O  
ATOM    616  CB  ARG A  44       6.356  15.634  -3.518  1.00  0.63           C  
ATOM    617  CG  ARG A  44       5.150  15.623  -2.635  1.00  0.63           C  
ATOM    618  CD  ARG A  44       5.085  14.372  -1.874  1.00  0.63           C  
ATOM    619  NE  ARG A  44       3.927  14.291  -1.004  1.00  0.63           N  
ATOM    620  CZ  ARG A  44       3.901  14.791   0.243  1.00  0.63           C  
ATOM    621  NH1 ARG A  44       4.960  15.439   0.669  1.00  0.63           N  
ATOM    622  NH2 ARG A  44       2.853  14.637   1.046  1.00  0.63           N  
ATOM    623  H   ARG A  44       8.126  15.704  -5.320  1.00  0.63           H  
ATOM    624  HA  ARG A  44       5.607  16.949  -5.035  1.00  0.63           H  
ATOM    625 1HB  ARG A  44       6.381  14.717  -4.064  1.00  0.63           H  
ATOM    626 2HB  ARG A  44       7.216  15.607  -2.843  1.00  0.63           H  
ATOM    627 1HG  ARG A  44       5.182  16.459  -1.951  1.00  0.63           H  
ATOM    628 2HG  ARG A  44       4.270  15.664  -3.232  1.00  0.63           H  
ATOM    629 1HD  ARG A  44       5.038  13.531  -2.572  1.00  0.63           H  
ATOM    630 2HD  ARG A  44       5.979  14.275  -1.259  1.00  0.63           H  
ATOM    631  HE  ARG A  44       3.098  13.785  -1.360  1.00  0.63           H  
ATOM    632 1HH1 ARG A  44       5.747  15.554   0.038  1.00  0.63           H  
ATOM    633 2HH1 ARG A  44       4.992  15.813   1.602  1.00  0.63           H  
ATOM    634 1HH2 ARG A  44       2.019  14.093   0.763  1.00  0.63           H  
ATOM    635 2HH2 ARG A  44       2.879  15.017   1.973  1.00  0.63           H  
ATOM    636  N   GLN A  45       8.003  18.277  -3.171  1.00  0.63           N  
ATOM    637  CA  GLN A  45       8.345  19.449  -2.373  1.00  0.63           C  
ATOM    638  C   GLN A  45       8.315  20.748  -3.176  1.00  0.63           C  
ATOM    639  O   GLN A  45       7.943  21.800  -2.645  1.00  0.63           O  
ATOM    640  CB  GLN A  45       9.725  19.292  -1.741  1.00  0.63           C  
ATOM    641  CG  GLN A  45       9.833  18.182  -0.681  1.00  0.63           C  
ATOM    642  CD  GLN A  45       8.901  18.397   0.508  1.00  0.63           C  
ATOM    643  OE1 GLN A  45       8.616  19.536   0.893  1.00  0.63           O  
ATOM    644  NE2 GLN A  45       8.447  17.308   1.117  1.00  0.63           N  
ATOM    645  H   GLN A  45       8.710  17.578  -3.352  1.00  0.63           H  
ATOM    646  HA  GLN A  45       7.612  19.536  -1.572  1.00  0.63           H  
ATOM    647 1HB  GLN A  45      10.454  19.081  -2.529  1.00  0.63           H  
ATOM    648 2HB  GLN A  45      10.016  20.231  -1.275  1.00  0.63           H  
ATOM    649 1HG  GLN A  45       9.576  17.225  -1.141  1.00  0.63           H  
ATOM    650 2HG  GLN A  45      10.856  18.151  -0.309  1.00  0.63           H  
ATOM    651 1HE2 GLN A  45       7.851  17.388   1.911  1.00  0.63           H  
ATOM    652 2HE2 GLN A  45       8.722  16.368   0.796  1.00  0.63           H  
ATOM    653  N   ASP A  46       8.627  20.694  -4.476  1.00  0.62           N  
ATOM    654  CA  ASP A  46       8.628  21.948  -5.228  1.00  0.62           C  
ATOM    655  C   ASP A  46       7.187  22.346  -5.475  1.00  0.62           C  
ATOM    656  O   ASP A  46       6.823  23.525  -5.386  1.00  0.62           O  
ATOM    657  CB  ASP A  46       9.246  21.772  -6.614  1.00  0.62           C  
ATOM    658  CG  ASP A  46      10.718  21.431  -6.669  1.00  0.62           C  
ATOM    659  OD1 ASP A  46      11.518  22.096  -6.056  1.00  0.62           O  
ATOM    660  OD2 ASP A  46      11.032  20.441  -7.354  1.00  0.62           O  
ATOM    661  H   ASP A  46       8.944  19.820  -4.903  1.00  0.62           H  
ATOM    662  HA  ASP A  46       9.136  22.726  -4.658  1.00  0.62           H  
ATOM    663 1HB  ASP A  46       8.699  20.974  -7.104  1.00  0.62           H  
ATOM    664 2HB  ASP A  46       9.080  22.679  -7.194  1.00  0.62           H  
ATOM    665  N   CYS A  47       6.359  21.344  -5.752  1.00  0.61           N  
ATOM    666  CA  CYS A  47       4.962  21.579  -6.019  1.00  0.61           C  
ATOM    667  C   CYS A  47       4.242  22.059  -4.770  1.00  0.61           C  
ATOM    668  O   CYS A  47       3.442  22.993  -4.831  1.00  0.61           O  
ATOM    669  CB  CYS A  47       4.324  20.312  -6.501  1.00  0.61           C  
ATOM    670  SG  CYS A  47       4.886  19.787  -8.103  1.00  0.61           S  
ATOM    671  H   CYS A  47       6.724  20.390  -5.801  1.00  0.61           H  
ATOM    672  HA  CYS A  47       4.878  22.341  -6.793  1.00  0.61           H  
ATOM    673 1HB  CYS A  47       4.515  19.507  -5.787  1.00  0.61           H  
ATOM    674 2HB  CYS A  47       3.284  20.471  -6.558  1.00  0.61           H  
ATOM    675  HG  CYS A  47       6.051  19.260  -7.649  1.00  0.61           H  
ATOM    676  N   LEU A  48       4.546  21.453  -3.620  1.00  0.60           N  
ATOM    677  CA  LEU A  48       3.918  21.884  -2.385  1.00  0.60           C  
ATOM    678  C   LEU A  48       4.330  23.304  -2.064  1.00  0.60           C  
ATOM    679  O   LEU A  48       3.497  24.103  -1.640  1.00  0.60           O  
ATOM    680  CB  LEU A  48       4.267  20.933  -1.246  1.00  0.60           C  
ATOM    681  CG  LEU A  48       3.610  19.555  -1.356  1.00  0.60           C  
ATOM    682  CD1 LEU A  48       4.177  18.648  -0.301  1.00  0.60           C  
ATOM    683  CD2 LEU A  48       2.107  19.710  -1.204  1.00  0.60           C  
ATOM    684  H   LEU A  48       5.197  20.669  -3.606  1.00  0.60           H  
ATOM    685  HA  LEU A  48       2.839  21.864  -2.522  1.00  0.60           H  
ATOM    686 1HB  LEU A  48       5.349  20.786  -1.240  1.00  0.60           H  
ATOM    687 2HB  LEU A  48       3.971  21.386  -0.299  1.00  0.60           H  
ATOM    688  HG  LEU A  48       3.816  19.122  -2.323  1.00  0.60           H  
ATOM    689 1HD1 LEU A  48       3.703  17.680  -0.391  1.00  0.60           H  
ATOM    690 2HD1 LEU A  48       5.255  18.549  -0.448  1.00  0.60           H  
ATOM    691 3HD1 LEU A  48       3.979  19.062   0.686  1.00  0.60           H  
ATOM    692 1HD2 LEU A  48       1.631  18.733  -1.284  1.00  0.60           H  
ATOM    693 2HD2 LEU A  48       1.883  20.145  -0.229  1.00  0.60           H  
ATOM    694 3HD2 LEU A  48       1.728  20.364  -1.991  1.00  0.60           H  
ATOM    695  N   GLY A  49       5.595  23.646  -2.331  1.00  0.60           N  
ATOM    696  CA  GLY A  49       6.076  25.001  -2.124  1.00  0.60           C  
ATOM    697  C   GLY A  49       5.203  25.955  -2.928  1.00  0.60           C  
ATOM    698  O   GLY A  49       4.639  26.906  -2.383  1.00  0.60           O  
ATOM    699  H   GLY A  49       6.262  22.947  -2.659  1.00  0.60           H  
ATOM    700 1HA  GLY A  49       6.036  25.253  -1.064  1.00  0.60           H  
ATOM    701 2HA  GLY A  49       7.113  25.073  -2.452  1.00  0.60           H  
ATOM    702  N   TYR A  50       5.059  25.670  -4.224  1.00  0.60           N  
ATOM    703  CA  TYR A  50       4.239  26.489  -5.107  1.00  0.60           C  
ATOM    704  C   TYR A  50       2.832  26.672  -4.534  1.00  0.60           C  
ATOM    705  O   TYR A  50       2.329  27.802  -4.445  1.00  0.60           O  
ATOM    706  CB  TYR A  50       4.142  25.835  -6.490  1.00  0.60           C  
ATOM    707  CG  TYR A  50       3.275  26.567  -7.476  1.00  0.60           C  
ATOM    708  CD1 TYR A  50       3.781  27.607  -8.228  1.00  0.60           C  
ATOM    709  CD2 TYR A  50       1.966  26.207  -7.607  1.00  0.60           C  
ATOM    710  CE1 TYR A  50       2.962  28.268  -9.125  1.00  0.60           C  
ATOM    711  CE2 TYR A  50       1.152  26.859  -8.485  1.00  0.60           C  
ATOM    712  CZ  TYR A  50       1.640  27.888  -9.249  1.00  0.60           C  
ATOM    713  OH  TYR A  50       0.819  28.550 -10.132  1.00  0.60           O  
ATOM    714  H   TYR A  50       5.556  24.865  -4.613  1.00  0.60           H  
ATOM    715  HA  TYR A  50       4.702  27.473  -5.198  1.00  0.60           H  
ATOM    716 1HB  TYR A  50       5.143  25.743  -6.916  1.00  0.60           H  
ATOM    717 2HB  TYR A  50       3.753  24.836  -6.392  1.00  0.60           H  
ATOM    718  HD1 TYR A  50       4.826  27.900  -8.118  1.00  0.60           H  
ATOM    719  HD2 TYR A  50       1.576  25.401  -7.002  1.00  0.60           H  
ATOM    720  HE1 TYR A  50       3.356  29.087  -9.726  1.00  0.60           H  
ATOM    721  HE2 TYR A  50       0.118  26.557  -8.571  1.00  0.60           H  
ATOM    722  HH  TYR A  50       1.344  29.156 -10.663  1.00  0.60           H  
ATOM    723  N   VAL A  51       2.199  25.567  -4.129  1.00  0.60           N  
ATOM    724  CA  VAL A  51       0.842  25.642  -3.613  1.00  0.60           C  
ATOM    725  C   VAL A  51       0.757  26.476  -2.343  1.00  0.60           C  
ATOM    726  O   VAL A  51      -0.131  27.317  -2.217  1.00  0.60           O  
ATOM    727  CB  VAL A  51       0.284  24.236  -3.317  1.00  0.60           C  
ATOM    728  CG1 VAL A  51      -1.059  24.359  -2.589  1.00  0.60           C  
ATOM    729  CG2 VAL A  51       0.097  23.492  -4.618  1.00  0.60           C  
ATOM    730  H   VAL A  51       2.665  24.662  -4.211  1.00  0.60           H  
ATOM    731  HA  VAL A  51       0.216  26.103  -4.378  1.00  0.60           H  
ATOM    732  HB  VAL A  51       0.982  23.698  -2.672  1.00  0.60           H  
ATOM    733 1HG1 VAL A  51      -1.451  23.366  -2.380  1.00  0.60           H  
ATOM    734 2HG1 VAL A  51      -0.918  24.901  -1.652  1.00  0.60           H  
ATOM    735 3HG1 VAL A  51      -1.764  24.904  -3.220  1.00  0.60           H  
ATOM    736 1HG2 VAL A  51      -0.296  22.496  -4.425  1.00  0.60           H  
ATOM    737 2HG2 VAL A  51      -0.602  24.049  -5.234  1.00  0.60           H  
ATOM    738 3HG2 VAL A  51       1.046  23.412  -5.130  1.00  0.60           H  
ATOM    739  N   GLU A  52       1.672  26.276  -1.397  1.00  0.62           N  
ATOM    740  CA  GLU A  52       1.630  27.049  -0.159  1.00  0.62           C  
ATOM    741  C   GLU A  52       1.828  28.547  -0.410  1.00  0.62           C  
ATOM    742  O   GLU A  52       1.200  29.383   0.241  1.00  0.62           O  
ATOM    743  CB  GLU A  52       2.675  26.530   0.842  1.00  0.62           C  
ATOM    744  CG  GLU A  52       2.349  25.140   1.432  1.00  0.62           C  
ATOM    745  CD  GLU A  52       3.392  24.618   2.414  1.00  0.62           C  
ATOM    746  OE1 GLU A  52       4.409  25.250   2.582  1.00  0.62           O  
ATOM    747  OE2 GLU A  52       3.157  23.581   2.996  1.00  0.62           O  
ATOM    748  H   GLU A  52       2.401  25.576  -1.535  1.00  0.62           H  
ATOM    749  HA  GLU A  52       0.644  26.916   0.286  1.00  0.62           H  
ATOM    750 1HB  GLU A  52       3.644  26.458   0.339  1.00  0.62           H  
ATOM    751 2HB  GLU A  52       2.781  27.236   1.663  1.00  0.62           H  
ATOM    752 1HG  GLU A  52       1.388  25.198   1.941  1.00  0.62           H  
ATOM    753 2HG  GLU A  52       2.245  24.432   0.611  1.00  0.62           H  
ATOM    754  N   GLN A  53       2.699  28.886  -1.363  1.00  0.64           N  
ATOM    755  CA  GLN A  53       2.978  30.275  -1.714  1.00  0.64           C  
ATOM    756  C   GLN A  53       1.786  30.984  -2.363  1.00  0.64           C  
ATOM    757  O   GLN A  53       1.569  32.174  -2.128  1.00  0.64           O  
ATOM    758  CB  GLN A  53       4.182  30.335  -2.657  1.00  0.64           C  
ATOM    759  CG  GLN A  53       5.506  29.968  -1.994  1.00  0.64           C  
ATOM    760  CD  GLN A  53       6.649  29.826  -2.990  1.00  0.64           C  
ATOM    761  OE1 GLN A  53       6.446  29.566  -4.183  1.00  0.64           O  
ATOM    762  NE2 GLN A  53       7.871  29.991  -2.498  1.00  0.64           N  
ATOM    763  H   GLN A  53       3.207  28.147  -1.851  1.00  0.64           H  
ATOM    764  HA  GLN A  53       3.226  30.810  -0.800  1.00  0.64           H  
ATOM    765 1HB  GLN A  53       4.021  29.641  -3.484  1.00  0.64           H  
ATOM    766 2HB  GLN A  53       4.267  31.334  -3.079  1.00  0.64           H  
ATOM    767 1HG  GLN A  53       5.768  30.759  -1.294  1.00  0.64           H  
ATOM    768 2HG  GLN A  53       5.391  29.032  -1.458  1.00  0.64           H  
ATOM    769 1HE2 GLN A  53       8.668  29.908  -3.098  1.00  0.64           H  
ATOM    770 2HE2 GLN A  53       7.995  30.196  -1.528  1.00  0.64           H  
ATOM    771  N   ASN A  54       1.025  30.256  -3.190  1.00  0.66           N  
ATOM    772  CA  ASN A  54      -0.111  30.834  -3.910  1.00  0.66           C  
ATOM    773  C   ASN A  54      -1.483  30.680  -3.232  1.00  0.66           C  
ATOM    774  O   ASN A  54      -2.280  31.627  -3.190  1.00  0.66           O  
ATOM    775  CB  ASN A  54      -0.136  30.240  -5.308  1.00  0.66           C  
ATOM    776  CG  ASN A  54       1.011  30.746  -6.139  1.00  0.66           C  
ATOM    777  OD1 ASN A  54       0.923  31.818  -6.755  1.00  0.66           O  
ATOM    778  ND2 ASN A  54       2.096  30.035  -6.129  1.00  0.66           N  
ATOM    779  H   ASN A  54       1.283  29.283  -3.364  1.00  0.66           H  
ATOM    780  HA  ASN A  54       0.071  31.905  -4.002  1.00  0.66           H  
ATOM    781 1HB  ASN A  54      -0.067  29.148  -5.239  1.00  0.66           H  
ATOM    782 2HB  ASN A  54      -1.076  30.481  -5.799  1.00  0.66           H  
ATOM    783 1HD2 ASN A  54       2.903  30.351  -6.630  1.00  0.66           H  
ATOM    784 2HD2 ASN A  54       2.132  29.186  -5.567  1.00  0.66           H  
ATOM    785  N   TRP A  55      -1.774  29.521  -2.656  1.00  0.68           N  
ATOM    786  CA  TRP A  55      -3.099  29.281  -2.087  1.00  0.68           C  
ATOM    787  C   TRP A  55      -3.150  29.773  -0.643  1.00  0.68           C  
ATOM    788  O   TRP A  55      -3.188  28.998   0.313  1.00  0.68           O  
ATOM    789  CB  TRP A  55      -3.435  27.797  -2.235  1.00  0.68           C  
ATOM    790  CG  TRP A  55      -4.876  27.399  -1.981  1.00  0.68           C  
ATOM    791  CD1 TRP A  55      -5.300  26.456  -1.113  1.00  0.68           C  
ATOM    792  CD2 TRP A  55      -6.089  27.959  -2.581  1.00  0.68           C  
ATOM    793  NE1 TRP A  55      -6.676  26.361  -1.146  1.00  0.68           N  
ATOM    794  CE2 TRP A  55      -7.169  27.275  -2.030  1.00  0.68           C  
ATOM    795  CE3 TRP A  55      -6.334  28.968  -3.518  1.00  0.68           C  
ATOM    796  CZ2 TRP A  55      -8.485  27.559  -2.383  1.00  0.68           C  
ATOM    797  CZ3 TRP A  55      -7.655  29.251  -3.867  1.00  0.68           C  
ATOM    798  CH2 TRP A  55      -8.700  28.562  -3.314  1.00  0.68           C  
ATOM    799  H   TRP A  55      -1.094  28.768  -2.633  1.00  0.68           H  
ATOM    800  HA  TRP A  55      -3.830  29.846  -2.665  1.00  0.68           H  
ATOM    801 1HB  TRP A  55      -3.152  27.467  -3.226  1.00  0.68           H  
ATOM    802 2HB  TRP A  55      -2.811  27.233  -1.538  1.00  0.68           H  
ATOM    803  HD1 TRP A  55      -4.646  25.851  -0.486  1.00  0.68           H  
ATOM    804  HE1 TRP A  55      -7.244  25.733  -0.595  1.00  0.68           H  
ATOM    805  HE3 TRP A  55      -5.511  29.522  -3.966  1.00  0.68           H  
ATOM    806  HZ2 TRP A  55      -9.333  27.027  -1.947  1.00  0.68           H  
ATOM    807  HZ3 TRP A  55      -7.838  30.037  -4.598  1.00  0.68           H  
ATOM    808  HH2 TRP A  55      -9.721  28.814  -3.610  1.00  0.68           H  
ATOM    809  N   THR A  56      -3.165  31.101  -0.526  1.00  0.70           N  
ATOM    810  CA  THR A  56      -3.087  31.834   0.737  1.00  0.70           C  
ATOM    811  C   THR A  56      -4.443  32.373   1.187  1.00  0.70           C  
ATOM    812  O   THR A  56      -4.549  33.121   2.158  1.00  0.70           O  
ATOM    813  CB  THR A  56      -2.077  32.985   0.606  1.00  0.70           C  
ATOM    814  OG1 THR A  56      -2.502  33.892  -0.428  1.00  0.70           O  
ATOM    815  CG2 THR A  56      -0.703  32.413   0.234  1.00  0.70           C  
ATOM    816  H   THR A  56      -3.134  31.614  -1.409  1.00  0.70           H  
ATOM    817  HA  THR A  56      -2.725  31.151   1.506  1.00  0.70           H  
ATOM    818  HB  THR A  56      -2.008  33.522   1.549  1.00  0.70           H  
ATOM    819  HG1 THR A  56      -2.576  33.412  -1.267  1.00  0.70           H  
ATOM    820 1HG2 THR A  56       0.020  33.220   0.134  1.00  0.70           H  
ATOM    821 2HG2 THR A  56      -0.368  31.722   1.008  1.00  0.70           H  
ATOM    822 3HG2 THR A  56      -0.771  31.881  -0.708  1.00  0.70           H  
ATOM    823  N   ASP A  57      -5.468  31.991   0.446  1.00  0.72           N  
ATOM    824  CA  ASP A  57      -6.857  32.361   0.666  1.00  0.72           C  
ATOM    825  C   ASP A  57      -7.655  31.159   0.250  1.00  0.72           C  
ATOM    826  O   ASP A  57      -7.664  30.792  -0.917  1.00  0.72           O  
ATOM    827  CB  ASP A  57      -7.264  33.617  -0.114  1.00  0.72           C  
ATOM    828  CG  ASP A  57      -8.718  34.121   0.185  1.00  0.72           C  
ATOM    829  OD1 ASP A  57      -9.569  33.368   0.669  1.00  0.72           O  
ATOM    830  OD2 ASP A  57      -8.949  35.298  -0.043  1.00  0.72           O  
ATOM    831  H   ASP A  57      -5.262  31.375  -0.324  1.00  0.72           H  
ATOM    832  HA  ASP A  57      -7.022  32.538   1.729  1.00  0.72           H  
ATOM    833 1HB  ASP A  57      -6.563  34.423   0.116  1.00  0.72           H  
ATOM    834 2HB  ASP A  57      -7.187  33.412  -1.182  1.00  0.72           H  
ATOM    835  N   LEU A  58      -8.283  30.518   1.217  1.00  0.73           N  
ATOM    836  CA  LEU A  58      -8.937  29.253   0.966  1.00  0.73           C  
ATOM    837  C   LEU A  58     -10.351  29.413   0.424  1.00  0.73           C  
ATOM    838  O   LEU A  58     -11.039  28.424   0.169  1.00  0.73           O  
ATOM    839  CB  LEU A  58      -8.989  28.457   2.267  1.00  0.73           C  
ATOM    840  CG  LEU A  58      -7.617  28.155   2.890  1.00  0.73           C  
ATOM    841  CD1 LEU A  58      -7.813  27.398   4.194  1.00  0.73           C  
ATOM    842  CD2 LEU A  58      -6.773  27.411   1.911  1.00  0.73           C  
ATOM    843  H   LEU A  58      -8.275  30.905   2.150  1.00  0.73           H  
ATOM    844  HA  LEU A  58      -8.344  28.708   0.237  1.00  0.73           H  
ATOM    845 1HB  LEU A  58      -9.577  29.016   2.993  1.00  0.73           H  
ATOM    846 2HB  LEU A  58      -9.488  27.508   2.073  1.00  0.73           H  
ATOM    847  HG  LEU A  58      -7.117  29.094   3.130  1.00  0.73           H  
ATOM    848 1HD1 LEU A  58      -6.843  27.202   4.651  1.00  0.73           H  
ATOM    849 2HD1 LEU A  58      -8.419  27.997   4.874  1.00  0.73           H  
ATOM    850 3HD1 LEU A  58      -8.317  26.453   3.995  1.00  0.73           H  
ATOM    851 1HD2 LEU A  58      -5.792  27.215   2.343  1.00  0.73           H  
ATOM    852 2HD2 LEU A  58      -7.253  26.470   1.657  1.00  0.73           H  
ATOM    853 3HD2 LEU A  58      -6.658  28.025   1.017  1.00  0.73           H  
ATOM    854  N   ARG A  59     -10.817  30.650   0.288  1.00  0.73           N  
ATOM    855  CA  ARG A  59     -12.161  30.852  -0.210  1.00  0.73           C  
ATOM    856  C   ARG A  59     -12.143  30.687  -1.738  1.00  0.73           C  
ATOM    857  O   ARG A  59     -11.151  31.025  -2.376  1.00  0.73           O  
ATOM    858  CB  ARG A  59     -12.642  32.233   0.186  1.00  0.73           C  
ATOM    859  CG  ARG A  59     -12.804  32.429   1.680  1.00  0.73           C  
ATOM    860  CD  ARG A  59     -13.144  33.830   2.019  1.00  0.73           C  
ATOM    861  NE  ARG A  59     -12.080  34.729   1.606  1.00  0.73           N  
ATOM    862  CZ  ARG A  59     -12.043  36.057   1.834  1.00  0.73           C  
ATOM    863  NH1 ARG A  59     -12.991  36.641   2.544  1.00  0.73           N  
ATOM    864  NH2 ARG A  59     -11.040  36.763   1.349  1.00  0.73           N  
ATOM    865  H   ARG A  59     -10.233  31.475   0.500  1.00  0.73           H  
ATOM    866  HA  ARG A  59     -12.802  30.110   0.256  1.00  0.73           H  
ATOM    867 1HB  ARG A  59     -11.912  32.966  -0.139  1.00  0.73           H  
ATOM    868 2HB  ARG A  59     -13.579  32.468  -0.306  1.00  0.73           H  
ATOM    869 1HG  ARG A  59     -13.590  31.776   2.054  1.00  0.73           H  
ATOM    870 2HG  ARG A  59     -11.858  32.186   2.169  1.00  0.73           H  
ATOM    871 1HD  ARG A  59     -14.060  34.121   1.501  1.00  0.73           H  
ATOM    872 2HD  ARG A  59     -13.281  33.929   3.094  1.00  0.73           H  
ATOM    873  HE  ARG A  59     -11.285  34.313   1.081  1.00  0.73           H  
ATOM    874 1HH1 ARG A  59     -13.727  36.079   2.952  1.00  0.73           H  
ATOM    875 2HH1 ARG A  59     -12.948  37.634   2.721  1.00  0.73           H  
ATOM    876 1HH2 ARG A  59     -10.299  36.281   0.796  1.00  0.73           H  
ATOM    877 2HH2 ARG A  59     -10.984  37.751   1.511  1.00  0.73           H  
ATOM    878  N   PRO A  60     -13.201  30.152  -2.358  1.00  0.73           N  
ATOM    879  CA  PRO A  60     -13.327  30.007  -3.800  1.00  0.73           C  
ATOM    880  C   PRO A  60     -13.473  31.372  -4.469  1.00  0.73           C  
ATOM    881  O   PRO A  60     -14.085  32.286  -3.897  1.00  0.73           O  
ATOM    882  CB  PRO A  60     -14.579  29.127  -3.924  1.00  0.73           C  
ATOM    883  CG  PRO A  60     -15.377  29.383  -2.662  1.00  0.73           C  
ATOM    884  CD  PRO A  60     -14.346  29.641  -1.584  1.00  0.73           C  
ATOM    885  HA  PRO A  60     -12.440  29.483  -4.191  1.00  0.73           H  
ATOM    886 1HB  PRO A  60     -15.134  29.403  -4.827  1.00  0.73           H  
ATOM    887 2HB  PRO A  60     -14.287  28.074  -4.046  1.00  0.73           H  
ATOM    888 1HG  PRO A  60     -16.053  30.221  -2.823  1.00  0.73           H  
ATOM    889 2HG  PRO A  60     -16.011  28.512  -2.440  1.00  0.73           H  
ATOM    890 1HD  PRO A  60     -14.740  30.398  -0.898  1.00  0.73           H  
ATOM    891 2HD  PRO A  60     -14.078  28.701  -1.071  1.00  0.73           H  
ATOM    892  N   LYS A  61     -13.015  31.492  -5.717  1.00  0.74           N  
ATOM    893  CA  LYS A  61     -13.138  32.763  -6.433  1.00  0.74           C  
ATOM    894  C   LYS A  61     -14.574  33.264  -6.596  1.00  0.74           C  
ATOM    895  O   LYS A  61     -14.806  34.482  -6.536  1.00  0.74           O  
ATOM    896  CB  LYS A  61     -12.457  32.687  -7.801  1.00  0.74           C  
ATOM    897  CG  LYS A  61     -10.926  32.690  -7.760  1.00  0.74           C  
ATOM    898  CD  LYS A  61     -10.343  32.597  -9.173  1.00  0.74           C  
ATOM    899  CE  LYS A  61      -8.821  32.674  -9.165  1.00  0.74           C  
ATOM    900  NZ  LYS A  61      -8.253  32.573 -10.543  1.00  0.74           N  
ATOM    901  H   LYS A  61     -12.525  30.710  -6.159  1.00  0.74           H  
ATOM    902  HA  LYS A  61     -12.600  33.512  -5.856  1.00  0.74           H  
ATOM    903 1HB  LYS A  61     -12.769  31.771  -8.308  1.00  0.74           H  
ATOM    904 2HB  LYS A  61     -12.781  33.525  -8.416  1.00  0.74           H  
ATOM    905 1HG  LYS A  61     -10.582  33.614  -7.295  1.00  0.74           H  
ATOM    906 2HG  LYS A  61     -10.570  31.858  -7.163  1.00  0.74           H  
ATOM    907 1HD  LYS A  61     -10.645  31.642  -9.618  1.00  0.74           H  
ATOM    908 2HD  LYS A  61     -10.739  33.403  -9.786  1.00  0.74           H  
ATOM    909 1HE  LYS A  61      -8.515  33.620  -8.725  1.00  0.74           H  
ATOM    910 2HE  LYS A  61      -8.425  31.863  -8.563  1.00  0.74           H  
ATOM    911 1HZ  LYS A  61      -7.246  32.629 -10.499  1.00  0.74           H  
ATOM    912 2HZ  LYS A  61      -8.525  31.690 -10.958  1.00  0.74           H  
ATOM    913 3HZ  LYS A  61      -8.607  33.333 -11.109  1.00  0.74           H  
ATOM    914  N   SER A  62     -15.554  32.363  -6.767  1.00  0.75           N  
ATOM    915  CA  SER A  62     -16.939  32.805  -6.906  1.00  0.75           C  
ATOM    916  C   SER A  62     -17.518  33.444  -5.636  1.00  0.75           C  
ATOM    917  O   SER A  62     -18.544  34.123  -5.709  1.00  0.75           O  
ATOM    918  CB  SER A  62     -17.808  31.654  -7.359  1.00  0.75           C  
ATOM    919  OG  SER A  62     -17.829  30.638  -6.408  1.00  0.75           O  
ATOM    920  H   SER A  62     -15.361  31.355  -6.832  1.00  0.75           H  
ATOM    921  HA  SER A  62     -16.963  33.559  -7.694  1.00  0.75           H  
ATOM    922 1HB  SER A  62     -18.820  32.015  -7.529  1.00  0.75           H  
ATOM    923 2HB  SER A  62     -17.434  31.259  -8.305  1.00  0.75           H  
ATOM    924  HG  SER A  62     -16.988  30.148  -6.566  1.00  0.75           H  
ATOM    925  N   LEU A  63     -16.871  33.220  -4.484  1.00  0.77           N  
ATOM    926  CA  LEU A  63     -17.264  33.808  -3.208  1.00  0.77           C  
ATOM    927  C   LEU A  63     -16.491  35.091  -2.995  1.00  0.77           C  
ATOM    928  O   LEU A  63     -17.055  36.126  -2.626  1.00  0.77           O  
ATOM    929  CB  LEU A  63     -17.004  32.864  -2.043  1.00  0.77           C  
ATOM    930  CG  LEU A  63     -17.335  33.440  -0.691  1.00  0.77           C  
ATOM    931  CD1 LEU A  63     -18.822  33.765  -0.632  1.00  0.77           C  
ATOM    932  CD2 LEU A  63     -16.925  32.455   0.395  1.00  0.77           C  
ATOM    933  H   LEU A  63     -16.029  32.652  -4.494  1.00  0.77           H  
ATOM    934  HA  LEU A  63     -18.324  34.044  -3.237  1.00  0.77           H  
ATOM    935 1HB  LEU A  63     -17.599  31.967  -2.181  1.00  0.77           H  
ATOM    936 2HB  LEU A  63     -15.946  32.591  -2.044  1.00  0.77           H  
ATOM    937  HG  LEU A  63     -16.789  34.355  -0.562  1.00  0.77           H  
ATOM    938 1HD1 LEU A  63     -19.059  34.200   0.338  1.00  0.77           H  
ATOM    939 2HD1 LEU A  63     -19.070  34.479  -1.420  1.00  0.77           H  
ATOM    940 3HD1 LEU A  63     -19.400  32.853  -0.773  1.00  0.77           H  
ATOM    941 1HD2 LEU A  63     -17.151  32.880   1.374  1.00  0.77           H  
ATOM    942 2HD2 LEU A  63     -17.472  31.522   0.268  1.00  0.77           H  
ATOM    943 3HD2 LEU A  63     -15.863  32.262   0.324  1.00  0.77           H  
ATOM    944  N   ILE A  64     -15.190  35.030  -3.256  1.00  0.84           N  
ATOM    945  CA  ILE A  64     -14.319  36.171  -3.038  1.00  0.84           C  
ATOM    946  C   ILE A  64     -14.808  37.347  -3.854  1.00  0.84           C  
ATOM    947  O   ILE A  64     -14.837  38.477  -3.365  1.00  0.84           O  
ATOM    948  CB  ILE A  64     -12.873  35.854  -3.415  1.00  0.84           C  
ATOM    949  CG1 ILE A  64     -12.304  34.832  -2.433  1.00  0.84           C  
ATOM    950  CG2 ILE A  64     -12.053  37.135  -3.402  1.00  0.84           C  
ATOM    951  CD1 ILE A  64     -10.999  34.227  -2.870  1.00  0.84           C  
ATOM    952  H   ILE A  64     -14.788  34.149  -3.583  1.00  0.84           H  
ATOM    953  HA  ILE A  64     -14.353  36.439  -1.984  1.00  0.84           H  
ATOM    954  HB  ILE A  64     -12.846  35.410  -4.408  1.00  0.84           H  
ATOM    955 1HG1 ILE A  64     -12.145  35.319  -1.471  1.00  0.84           H  
ATOM    956 2HG1 ILE A  64     -13.027  34.028  -2.302  1.00  0.84           H  
ATOM    957 1HG2 ILE A  64     -11.022  36.911  -3.673  1.00  0.84           H  
ATOM    958 2HG2 ILE A  64     -12.472  37.843  -4.118  1.00  0.84           H  
ATOM    959 3HG2 ILE A  64     -12.078  37.571  -2.402  1.00  0.84           H  
ATOM    960 1HD1 ILE A  64     -10.655  33.517  -2.119  1.00  0.84           H  
ATOM    961 2HD1 ILE A  64     -11.135  33.707  -3.817  1.00  0.84           H  
ATOM    962 3HD1 ILE A  64     -10.254  35.010  -2.984  1.00  0.84           H  
ATOM    963  N   SER A  65     -15.209  37.084  -5.098  1.00  1.01           N  
ATOM    964  CA  SER A  65     -15.715  38.127  -5.968  1.00  1.01           C  
ATOM    965  C   SER A  65     -16.923  38.840  -5.346  1.00  1.01           C  
ATOM    966  O   SER A  65     -17.042  40.061  -5.455  1.00  1.01           O  
ATOM    967  CB  SER A  65     -16.126  37.513  -7.290  1.00  1.01           C  
ATOM    968  OG  SER A  65     -15.019  36.965  -7.954  1.00  1.01           O  
ATOM    969  H   SER A  65     -15.141  36.132  -5.462  1.00  1.01           H  
ATOM    970  HA  SER A  65     -14.921  38.858  -6.132  1.00  1.01           H  
ATOM    971 1HB  SER A  65     -16.869  36.731  -7.112  1.00  1.01           H  
ATOM    972 2HB  SER A  65     -16.591  38.272  -7.914  1.00  1.01           H  
ATOM    973  HG  SER A  65     -14.776  36.163  -7.435  1.00  1.01           H  
ATOM    974  N   GLN A  66     -17.817  38.083  -4.691  1.00  1.40           N  
ATOM    975  CA  GLN A  66     -19.017  38.652  -4.071  1.00  1.40           C  
ATOM    976  C   GLN A  66     -18.644  39.532  -2.891  1.00  1.40           C  
ATOM    977  O   GLN A  66     -19.260  40.568  -2.641  1.00  1.40           O  
ATOM    978  CB  GLN A  66     -19.949  37.546  -3.558  1.00  1.40           C  
ATOM    979  CG  GLN A  66     -20.592  36.712  -4.621  1.00  1.40           C  
ATOM    980  CD  GLN A  66     -21.421  35.581  -4.029  1.00  1.40           C  
ATOM    981  OE1 GLN A  66     -22.452  35.800  -3.379  1.00  1.40           O  
ATOM    982  NE2 GLN A  66     -20.958  34.363  -4.243  1.00  1.40           N  
ATOM    983  H   GLN A  66     -17.654  37.086  -4.611  1.00  1.40           H  
ATOM    984  HA  GLN A  66     -19.538  39.264  -4.807  1.00  1.40           H  
ATOM    985 1HB  GLN A  66     -19.395  36.878  -2.905  1.00  1.40           H  
ATOM    986 2HB  GLN A  66     -20.739  37.994  -2.961  1.00  1.40           H  
ATOM    987 1HG  GLN A  66     -21.242  37.340  -5.226  1.00  1.40           H  
ATOM    988 2HG  GLN A  66     -19.809  36.276  -5.239  1.00  1.40           H  
ATOM    989 1HE2 GLN A  66     -21.437  33.566  -3.886  1.00  1.40           H  
ATOM    990 2HE2 GLN A  66     -20.092  34.248  -4.775  1.00  1.40           H  
ATOM    991  N   ILE A  67     -17.634  39.094  -2.155  1.00  2.21           N  
ATOM    992  CA  ILE A  67     -17.153  39.803  -0.985  1.00  2.21           C  
ATOM    993  C   ILE A  67     -16.453  41.107  -1.366  1.00  2.21           C  
ATOM    994  O   ILE A  67     -16.678  42.149  -0.749  1.00  2.21           O  
ATOM    995  CB  ILE A  67     -16.205  38.896  -0.189  1.00  2.21           C  
ATOM    996  CG1 ILE A  67     -17.002  37.714   0.373  1.00  2.21           C  
ATOM    997  CG2 ILE A  67     -15.511  39.667   0.912  1.00  2.21           C  
ATOM    998  CD1 ILE A  67     -16.142  36.631   0.920  1.00  2.21           C  
ATOM    999  H   ILE A  67     -17.193  38.209  -2.414  1.00  2.21           H  
ATOM   1000  HA  ILE A  67     -18.008  40.045  -0.355  1.00  2.21           H  
ATOM   1001  HB  ILE A  67     -15.457  38.488  -0.865  1.00  2.21           H  
ATOM   1002 1HG1 ILE A  67     -17.659  38.072   1.162  1.00  2.21           H  
ATOM   1003 2HG1 ILE A  67     -17.616  37.291  -0.425  1.00  2.21           H  
ATOM   1004 1HG2 ILE A  67     -14.840  39.003   1.450  1.00  2.21           H  
ATOM   1005 2HG2 ILE A  67     -14.939  40.486   0.476  1.00  2.21           H  
ATOM   1006 3HG2 ILE A  67     -16.255  40.069   1.599  1.00  2.21           H  
ATOM   1007 1HD1 ILE A  67     -16.768  35.826   1.300  1.00  2.21           H  
ATOM   1008 2HD1 ILE A  67     -15.491  36.250   0.135  1.00  2.21           H  
ATOM   1009 3HD1 ILE A  67     -15.548  37.033   1.723  1.00  2.21           H  
ATOM   1010  N   SER A  68     -15.583  41.030  -2.375  1.00  3.78           N  
ATOM   1011  CA  SER A  68     -14.812  42.174  -2.853  1.00  3.78           C  
ATOM   1012  C   SER A  68     -15.634  43.310  -3.467  1.00  3.78           C  
ATOM   1013  O   SER A  68     -15.427  44.471  -3.102  1.00  3.78           O  
ATOM   1014  CB  SER A  68     -13.790  41.704  -3.875  1.00  3.78           C  
ATOM   1015  OG  SER A  68     -13.025  42.777  -4.388  1.00  3.78           O  
ATOM   1016  H   SER A  68     -15.442  40.129  -2.824  1.00  3.78           H  
ATOM   1017  HA  SER A  68     -14.272  42.582  -2.000  1.00  3.78           H  
ATOM   1018 1HB  SER A  68     -13.132  40.973  -3.406  1.00  3.78           H  
ATOM   1019 2HB  SER A  68     -14.305  41.197  -4.694  1.00  3.78           H  
ATOM   1020  HG  SER A  68     -13.560  43.182  -5.131  1.00  3.78           H  
ATOM   1021  N   ASP A  69     -16.549  42.990  -4.394  1.00  6.59           N  
ATOM   1022  CA  ASP A  69     -17.284  44.033  -5.110  1.00  6.59           C  
ATOM   1023  C   ASP A  69     -18.787  43.768  -5.205  1.00  6.59           C  
ATOM   1024  O   ASP A  69     -19.578  44.542  -4.662  1.00  6.59           O  
ATOM   1025  OXT ASP A  69     -19.191  43.054  -6.124  1.00  6.59           O  
ATOM   1026  CB  ASP A  69     -16.685  44.180  -6.513  1.00  6.59           C  
ATOM   1027  CG  ASP A  69     -15.244  44.713  -6.476  1.00  6.59           C  
ATOM   1028  OD1 ASP A  69     -14.334  43.914  -6.617  1.00  6.59           O  
ATOM   1029  OD2 ASP A  69     -15.066  45.897  -6.342  1.00  6.59           O  
ATOM   1030  H   ASP A  69     -16.710  42.008  -4.637  1.00  6.59           H  
ATOM   1031  HA  ASP A  69     -17.148  44.972  -4.575  1.00  6.59           H  
ATOM   1032 1HB  ASP A  69     -16.688  43.209  -7.013  1.00  6.59           H  
ATOM   1033 2HB  ASP A  69     -17.298  44.859  -7.105  1.00  6.59           H  
ENDMDL

