REMARK ID 703121 DOMAINID 693066 MODEL 1 AXAG
MODEL     1
REMARK    Rerank model01.pdb score: 435.776 tmscore: 0.57131 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.07  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.03  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.05  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.03  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.05  
SSBOND     CYS A  312    CYS A  337                                       2.10  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.04  
SSBOND     CYS A  485    CYS A  498                                       2.06  
SSBOND     CYS B  506    CYS B  533                                       2.08  
SSBOND     CYS B  632    CYS B  662                                       2.03  
SSBOND     CYS B  665    CYS B  674                                       2.01  
SSBOND     CYS B  669    CYS B  682                                       2.03  
SSBOND     CYS B  690    CYS B  698                                       2.03  
SSBOND     CYS B  694    CYS B  706                                       2.05  
SSBOND     CYS B  707    CYS B  715                                       2.03  
SSBOND     CYS B  711    CYS B  723                                       2.03  
SSBOND     CYS B  726    CYS B  735                                       2.04  
SSBOND     CYS B  739    CYS B  766                                       2.04  
SSBOND     CYS B  770    CYS B  782                                       2.03  
SSBOND     CYS B  786    CYS B  801                                       2.02  
SSBOND     CYS B  804    CYS B  808                                       2.05  
SSBOND     CYS B  812    CYS B  837                                       2.07  
SSBOND     CYS B  945    CYS B  974                                       2.03  
SSBOND     CYS B  981    CYS B  990                                       2.04  
SSBOND     CYS B  985    CYS B  998                                       2.06  
ATOM      1  N   GLU A   1      15.429  10.960  -8.999  1.00  0.650          N  
ATOM      2  CA  GLU A   1      15.199  11.165  -7.576  1.00  1.140          C  
ATOM      3  C   GLU A   1      13.888  10.540  -7.118  1.00  0.890          C  
ATOM      4  O   GLU A   1      13.800   9.984  -6.017  1.00  1.630          O  
ATOM      5  CB  GLU A   1      15.204  12.663  -7.233  1.00  1.400          C  
ATOM      6  CG  GLU A   1      16.570  13.376  -7.374  1.00  1.400          C  
ATOM      7  CD  GLU A   1      16.913  13.738  -8.792  1.00  1.400          C  
ATOM      8  OE1 GLU A   1      16.180  13.332  -9.672  1.00  1.400          O  
ATOM      9  OE2 GLU A   1      17.894  14.402  -9.003  1.00  1.400          O  
ATOM     10 1H   GLU A   1      15.860  11.783  -9.398  1.00  0.780          H  
ATOM     11 2H   GLU A   1      16.036  10.166  -9.134  1.00  0.780          H  
ATOM     12 3H   GLU A   1      14.550  10.796  -9.463  1.00  0.780          H  
ATOM     13  HA  GLU A   1      16.008  10.684  -7.027  1.00  1.370          H  
ATOM     14 1HB  GLU A   1      14.488  13.181  -7.869  1.00  1.680          H  
ATOM     15 2HB  GLU A   1      14.868  12.792  -6.203  1.00  1.680          H  
ATOM     16 1HG  GLU A   1      16.550  14.288  -6.777  1.00  1.680          H  
ATOM     17 2HG  GLU A   1      17.349  12.731  -6.970  1.00  1.680          H  
ATOM     18  N   GLU A   2      12.906  10.557  -7.992  1.00  0.370          N  
ATOM     19  CA  GLU A   2      11.571  10.083  -7.669  1.00  0.650          C  
ATOM     20  C   GLU A   2      11.043  10.832  -6.456  1.00  0.720          C  
ATOM     21  O   GLU A   2      11.709  11.713  -5.913  1.00  1.220          O  
ATOM     22  CB  GLU A   2      11.547   8.562  -7.441  1.00  0.800          C  
ATOM     23  CG  GLU A   2      11.843   7.758  -8.685  1.00  0.800          C  
ATOM     24  CD  GLU A   2      10.784   7.949  -9.725  1.00  0.800          C  
ATOM     25  OE1 GLU A   2       9.632   8.009  -9.363  1.00  0.800          O  
ATOM     26  OE2 GLU A   2      11.121   8.065 -10.874  1.00  0.800          O  
ATOM     27  H   GLU A   2      13.042  10.984  -8.894  1.00  0.440          H  
ATOM     28  HA  GLU A   2      10.908  10.305  -8.507  1.00  0.780          H  
ATOM     29 1HB  GLU A   2      12.253   8.268  -6.675  1.00  0.960          H  
ATOM     30 2HB  GLU A   2      10.563   8.261  -7.089  1.00  0.960          H  
ATOM     31 1HG  GLU A   2      12.805   8.067  -9.091  1.00  0.960          H  
ATOM     32 2HG  GLU A   2      11.909   6.704  -8.421  1.00  0.960          H  
ATOM     33  N   LYS A   3       9.827  10.519  -6.068  1.00  0.310          N  
ATOM     34  CA  LYS A   3       9.176  11.184  -4.952  1.00  0.340          C  
ATOM     35  C   LYS A   3       9.046  10.288  -3.758  1.00  0.280          C  
ATOM     36  O   LYS A   3       8.940   9.067  -3.895  1.00  0.190          O  
ATOM     37  CB  LYS A   3       7.774  11.643  -5.354  1.00  0.460          C  
ATOM     38  CG  LYS A   3       7.687  12.635  -6.504  1.00  0.460          C  
ATOM     39  CD  LYS A   3       8.270  13.977  -6.082  1.00  0.460          C  
ATOM     40  CE  LYS A   3       8.070  15.049  -7.117  1.00  0.460          C  
ATOM     41  NZ  LYS A   3       8.600  16.358  -6.637  1.00  0.460          N  
ATOM     42  H   LYS A   3       9.335   9.782  -6.557  1.00  0.370          H  
ATOM     43  HA  LYS A   3       9.779  12.040  -4.646  1.00  0.410          H  
ATOM     44 1HB  LYS A   3       7.174  10.772  -5.614  1.00  0.560          H  
ATOM     45 2HB  LYS A   3       7.307  12.104  -4.494  1.00  0.560          H  
ATOM     46 1HG  LYS A   3       8.243  12.253  -7.360  1.00  0.560          H  
ATOM     47 2HG  LYS A   3       6.643  12.769  -6.792  1.00  0.560          H  
ATOM     48 1HD  LYS A   3       7.801  14.300  -5.154  1.00  0.560          H  
ATOM     49 2HD  LYS A   3       9.341  13.880  -5.906  1.00  0.560          H  
ATOM     50 1HE  LYS A   3       8.590  14.769  -8.030  1.00  0.560          H  
ATOM     51 2HE  LYS A   3       7.007  15.153  -7.331  1.00  0.560          H  
ATOM     52 1HZ  LYS A   3       8.454  17.062  -7.341  1.00  0.560          H  
ATOM     53 2HZ  LYS A   3       8.107  16.628  -5.784  1.00  0.560          H  
ATOM     54 3HZ  LYS A   3       9.587  16.272  -6.437  1.00  0.560          H  
ATOM     55  N   LYS A   4       8.956  10.887  -2.578  1.00  0.360          N  
ATOM     56  CA  LYS A   4       8.665  10.080  -1.408  1.00  0.330          C  
ATOM     57  C   LYS A   4       7.189   9.739  -1.375  1.00  0.310          C  
ATOM     58  O   LYS A   4       6.322  10.616  -1.247  1.00  0.270          O  
ATOM     59  CB  LYS A   4       9.060  10.783  -0.108  1.00  0.470          C  
ATOM     60  CG  LYS A   4       8.581  10.057   1.185  1.00  0.470          C  
ATOM     61  CD  LYS A   4       9.252   8.707   1.419  1.00  0.470          C  
ATOM     62  CE  LYS A   4       8.730   8.068   2.703  1.00  0.470          C  
ATOM     63  NZ  LYS A   4       9.285   6.700   2.911  1.00  0.470          N  
ATOM     64  H   LYS A   4       9.086  11.908  -2.515  1.00  0.430          H  
ATOM     65  HA  LYS A   4       9.226   9.149  -1.487  1.00  0.400          H  
ATOM     66 1HB  LYS A   4      10.143  10.884  -0.060  1.00  0.570          H  
ATOM     67 2HB  LYS A   4       8.640  11.794  -0.095  1.00  0.570          H  
ATOM     68 1HG  LYS A   4       8.798  10.703   2.040  1.00  0.570          H  
ATOM     69 2HG  LYS A   4       7.504   9.904   1.154  1.00  0.570          H  
ATOM     70 1HD  LYS A   4       9.036   8.028   0.598  1.00  0.570          H  
ATOM     71 2HD  LYS A   4      10.330   8.839   1.492  1.00  0.570          H  
ATOM     72 1HE  LYS A   4       9.002   8.695   3.552  1.00  0.570          H  
ATOM     73 2HE  LYS A   4       7.640   8.001   2.646  1.00  0.570          H  
ATOM     74 1HZ  LYS A   4       8.912   6.309   3.764  1.00  0.570          H  
ATOM     75 2HZ  LYS A   4       9.020   6.114   2.127  1.00  0.570          H  
ATOM     76 3HZ  LYS A   4      10.291   6.744   2.974  1.00  0.570          H  
ATOM     77  N   VAL A   5       6.906   8.446  -1.418  1.00  0.370          N  
ATOM     78  CA  VAL A   5       5.537   7.977  -1.429  1.00  0.380          C  
ATOM     79  C   VAL A   5       5.193   7.369  -0.078  1.00  0.370          C  
ATOM     80  O   VAL A   5       5.959   6.566   0.469  1.00  0.360          O  
ATOM     81  CB  VAL A   5       5.317   6.914  -2.544  1.00  0.530          C  
ATOM     82  CG1 VAL A   5       3.821   6.425  -2.546  1.00  0.530          C  
ATOM     83  CG2 VAL A   5       5.732   7.489  -3.918  1.00  0.530          C  
ATOM     84  H   VAL A   5       7.667   7.782  -1.498  1.00  0.440          H  
ATOM     85  HA  VAL A   5       4.878   8.821  -1.610  1.00  0.460          H  
ATOM     86  HB  VAL A   5       5.938   6.048  -2.326  1.00  0.630          H  
ATOM     87 1HG1 VAL A   5       3.686   5.668  -3.314  1.00  0.630          H  
ATOM     88 2HG1 VAL A   5       3.557   5.994  -1.580  1.00  0.630          H  
ATOM     89 3HG1 VAL A   5       3.159   7.273  -2.752  1.00  0.630          H  
ATOM     90 1HG2 VAL A   5       5.597   6.725  -4.681  1.00  0.630          H  
ATOM     91 2HG2 VAL A   5       5.141   8.331  -4.168  1.00  0.630          H  
ATOM     92 3HG2 VAL A   5       6.776   7.785  -3.889  1.00  0.630          H  
ATOM     93  N   CYS A   6       4.066   7.786   0.475  1.00  0.380          N  
ATOM     94  CA  CYS A   6       3.577   7.243   1.732  1.00  0.380          C  
ATOM     95  C   CYS A   6       2.256   6.513   1.507  1.00  0.320          C  
ATOM     96  O   CYS A   6       1.524   6.812   0.564  1.00  0.330          O  
ATOM     97  CB  CYS A   6       3.433   8.344   2.794  1.00  0.530          C  
ATOM     98  SG  CYS A   6       2.224   9.646   2.432  1.00  0.530          S  
ATOM     99  H   CYS A   6       3.508   8.462  -0.045  1.00  0.460          H  
ATOM    100  HA  CYS A   6       4.304   6.525   2.106  1.00  0.460          H  
ATOM    101 1HB  CYS A   6       3.154   7.889   3.745  1.00  0.640          H  
ATOM    102 2HB  CYS A   6       4.402   8.818   2.942  1.00  0.640          H  
ATOM    103  N   GLN A   7       1.930   5.568   2.388  1.00  0.310          N  
ATOM    104  CA  GLN A   7       0.708   4.766   2.252  1.00  0.300          C  
ATOM    105  C   GLN A   7      -0.596   5.554   2.370  1.00  0.310          C  
ATOM    106  O   GLN A   7      -1.587   5.237   1.716  1.00  0.360          O  
ATOM    107  CB  GLN A   7       0.719   3.639   3.292  1.00  0.420          C  
ATOM    108  CG  GLN A   7      -0.435   2.635   3.199  1.00  0.420          C  
ATOM    109  CD  GLN A   7      -0.435   1.834   1.908  1.00  0.420          C  
ATOM    110  OE1 GLN A   7       0.579   1.232   1.539  1.00  0.420          O  
ATOM    111  NE2 GLN A   7      -1.569   1.821   1.216  1.00  0.420          N  
ATOM    112  H   GLN A   7       2.559   5.385   3.159  1.00  0.370          H  
ATOM    113  HA  GLN A   7       0.730   4.306   1.266  1.00  0.360          H  
ATOM    114 1HB  GLN A   7       1.649   3.078   3.215  1.00  0.510          H  
ATOM    115 2HB  GLN A   7       0.686   4.072   4.277  1.00  0.510          H  
ATOM    116 1HG  GLN A   7      -0.337   1.931   4.027  1.00  0.510          H  
ATOM    117 2HG  GLN A   7      -1.387   3.166   3.281  1.00  0.510          H  
ATOM    118 1HE2 GLN A   7      -1.635   1.307   0.357  1.00  0.510          H  
ATOM    119 2HE2 GLN A   7      -2.363   2.334   1.554  1.00  0.510          H  
ATOM    120  N   GLY A   8      -0.623   6.555   3.225  1.00  0.330          N  
ATOM    121  CA  GLY A   8      -1.854   7.293   3.462  1.00  0.340          C  
ATOM    122  C   GLY A   8      -2.718   6.505   4.426  1.00  0.340          C  
ATOM    123  O   GLY A   8      -2.297   5.467   4.940  1.00  0.440          O  
ATOM    124  H   GLY A   8       0.217   6.795   3.732  1.00  0.400          H  
ATOM    125 1HA  GLY A   8      -1.626   8.268   3.885  1.00  0.410          H  
ATOM    126 2HA  GLY A   8      -2.394   7.455   2.532  1.00  0.410          H  
ATOM    127  N   THR A   9      -3.924   6.991   4.670  1.00  0.350          N  
ATOM    128  CA  THR A   9      -4.808   6.360   5.648  1.00  0.340          C  
ATOM    129  C   THR A   9      -6.221   6.055   5.111  1.00  0.350          C  
ATOM    130  O   THR A   9      -6.556   6.344   3.950  1.00  0.380          O  
ATOM    131  CB  THR A   9      -4.856   7.225   6.935  1.00  0.480          C  
ATOM    132  OG1 THR A   9      -5.431   8.485   6.643  1.00  0.480          O  
ATOM    133  CG2 THR A   9      -3.436   7.457   7.489  1.00  0.480          C  
ATOM    134  H   THR A   9      -4.211   7.855   4.201  1.00  0.420          H  
ATOM    135  HA  THR A   9      -4.369   5.403   5.928  1.00  0.410          H  
ATOM    136  HB  THR A   9      -5.459   6.724   7.690  1.00  0.580          H  
ATOM    137  HG1 THR A   9      -6.406   8.409   6.666  1.00  0.580          H  
ATOM    138 1HG2 THR A   9      -3.496   8.064   8.391  1.00  0.580          H  
ATOM    139 2HG2 THR A   9      -2.986   6.499   7.725  1.00  0.580          H  
ATOM    140 3HG2 THR A   9      -2.822   7.974   6.761  1.00  0.580          H  
ATOM    141  N   SER A  10      -7.011   5.347   5.933  1.00  0.390          N  
ATOM    142  CA  SER A  10      -8.400   4.971   5.628  1.00  0.410          C  
ATOM    143  C   SER A  10      -9.286   4.908   6.889  1.00  0.410          C  
ATOM    144  O   SER A  10     -10.124   4.012   7.024  1.00  0.470          O  
ATOM    145  CB  SER A  10      -8.418   3.632   4.920  1.00  0.570          C  
ATOM    146  OG  SER A  10      -7.810   2.640   5.705  1.00  0.570          O  
ATOM    147  H   SER A  10      -6.649   5.080   6.836  1.00  0.470          H  
ATOM    148  HA  SER A  10      -8.819   5.730   4.966  1.00  0.490          H  
ATOM    149 1HB  SER A  10      -9.448   3.350   4.702  1.00  0.680          H  
ATOM    150 2HB  SER A  10      -7.895   3.721   3.968  1.00  0.680          H  
ATOM    151  HG  SER A  10      -7.898   1.826   5.209  1.00  0.680          H  
ATOM    152  N   ASN A  11      -9.055   5.813   7.844  1.00  0.430          N  
ATOM    153  CA  ASN A  11      -9.763   5.792   9.124  1.00  0.420          C  
ATOM    154  C   ASN A  11     -10.947   6.767   9.258  1.00  0.430          C  
ATOM    155  O   ASN A  11     -11.602   6.792  10.310  1.00  0.450          O  
ATOM    156  CB  ASN A  11      -8.757   6.051  10.236  1.00  0.590          C  
ATOM    157  CG  ASN A  11      -7.784   4.914  10.424  1.00  0.590          C  
ATOM    158  OD1 ASN A  11      -8.181   3.751  10.551  1.00  0.590          O  
ATOM    159  ND2 ASN A  11      -6.509   5.226  10.445  1.00  0.590          N  
ATOM    160  H   ASN A  11      -8.434   6.591   7.629  1.00  0.520          H  
ATOM    161  HA  ASN A  11     -10.169   4.789   9.258  1.00  0.500          H  
ATOM    162 1HB  ASN A  11      -8.194   6.957  10.001  1.00  0.710          H  
ATOM    163 2HB  ASN A  11      -9.276   6.230  11.170  1.00  0.710          H  
ATOM    164 1HD2 ASN A  11      -5.821   4.508  10.570  1.00  0.710          H  
ATOM    165 2HD2 ASN A  11      -6.224   6.179  10.345  1.00  0.710          H  
ATOM    166  N   LYS A  12     -11.273   7.517   8.196  1.00  0.440          N  
ATOM    167  CA  LYS A  12     -12.379   8.464   8.204  1.00  0.470          C  
ATOM    168  C   LYS A  12     -12.355   9.370   9.434  1.00  0.430          C  
ATOM    169  O   LYS A  12     -11.445  10.175   9.611  1.00  0.380          O  
ATOM    170  CB  LYS A  12     -13.712   7.716   8.094  1.00  0.650          C  
ATOM    171  CG  LYS A  12     -13.861   6.906   6.815  1.00  0.650          C  
ATOM    172  CD  LYS A  12     -15.219   6.211   6.753  1.00  0.650          C  
ATOM    173  CE  LYS A  12     -15.361   5.364   5.493  1.00  0.650          C  
ATOM    174  NZ  LYS A  12     -16.658   4.622   5.464  1.00  0.650          N  
ATOM    175  H   LYS A  12     -10.719   7.500   7.333  1.00  0.530          H  
ATOM    176  HA  LYS A  12     -12.276   9.101   7.325  1.00  0.560          H  
ATOM    177 1HB  LYS A  12     -13.823   7.026   8.930  1.00  0.780          H  
ATOM    178 2HB  LYS A  12     -14.538   8.431   8.126  1.00  0.780          H  
ATOM    179 1HG  LYS A  12     -13.749   7.568   5.953  1.00  0.780          H  
ATOM    180 2HG  LYS A  12     -13.072   6.153   6.774  1.00  0.780          H  
ATOM    181 1HD  LYS A  12     -15.339   5.570   7.627  1.00  0.780          H  
ATOM    182 2HD  LYS A  12     -16.010   6.962   6.764  1.00  0.780          H  
ATOM    183 1HE  LYS A  12     -15.305   6.013   4.620  1.00  0.780          H  
ATOM    184 2HE  LYS A  12     -14.541   4.645   5.452  1.00  0.780          H  
ATOM    185 1HZ  LYS A  12     -16.716   4.074   4.616  1.00  0.780          H  
ATOM    186 2HZ  LYS A  12     -16.714   4.007   6.264  1.00  0.780          H  
ATOM    187 3HZ  LYS A  12     -17.427   5.276   5.492  1.00  0.780          H  
ATOM    188  N   LEU A  13     -13.383   9.270  10.271  1.00  0.470          N  
ATOM    189  CA  LEU A  13     -13.490  10.125  11.438  1.00  0.460          C  
ATOM    190  C   LEU A  13     -13.162   9.393  12.741  1.00  0.460          C  
ATOM    191  O   LEU A  13     -13.564   9.827  13.819  1.00  0.470          O  
ATOM    192  CB  LEU A  13     -14.889  10.741  11.491  1.00  0.650          C  
ATOM    193  CG  LEU A  13     -15.305  11.598  10.233  1.00  0.650          C  
ATOM    194  CD1 LEU A  13     -16.719  12.104  10.430  1.00  0.650          C  
ATOM    195  CD2 LEU A  13     -14.342  12.758  10.003  1.00  0.650          C  
ATOM    196  H   LEU A  13     -14.102   8.584  10.110  1.00  0.560          H  
ATOM    197  HA  LEU A  13     -12.758  10.922  11.349  1.00  0.550          H  
ATOM    198 1HB  LEU A  13     -15.614   9.939  11.602  1.00  0.780          H  
ATOM    199 2HB  LEU A  13     -14.951  11.379  12.369  1.00  0.780          H  
ATOM    200  HG  LEU A  13     -15.300  10.960   9.348  1.00  0.780          H  
ATOM    201 1HD1 LEU A  13     -17.025  12.672   9.551  1.00  0.780          H  
ATOM    202 2HD1 LEU A  13     -17.392  11.259  10.566  1.00  0.780          H  
ATOM    203 3HD1 LEU A  13     -16.761  12.745  11.307  1.00  0.780          H  
ATOM    204 1HD2 LEU A  13     -14.669  13.315   9.124  1.00  0.780          H  
ATOM    205 2HD2 LEU A  13     -14.341  13.411  10.865  1.00  0.780          H  
ATOM    206 3HD2 LEU A  13     -13.339  12.396   9.829  1.00  0.780          H  
ATOM    207  N   THR A  14     -12.466   8.266  12.662  1.00  0.460          N  
ATOM    208  CA  THR A  14     -12.067   7.553  13.875  1.00  0.460          C  
ATOM    209  C   THR A  14     -10.873   8.255  14.517  1.00  0.430          C  
ATOM    210  O   THR A  14      -9.885   8.539  13.840  1.00  0.410          O  
ATOM    211  CB  THR A  14     -11.669   6.086  13.571  1.00  0.640          C  
ATOM    212  OG1 THR A  14     -12.783   5.390  13.005  1.00  0.640          O  
ATOM    213  CG2 THR A  14     -11.210   5.364  14.843  1.00  0.640          C  
ATOM    214  H   THR A  14     -12.177   7.902  11.751  1.00  0.550          H  
ATOM    215  HA  THR A  14     -12.897   7.559  14.581  1.00  0.550          H  
ATOM    216  HB  THR A  14     -10.857   6.080  12.853  1.00  0.770          H  
ATOM    217  HG1 THR A  14     -12.909   5.698  12.098  1.00  0.770          H  
ATOM    218 1HG2 THR A  14     -10.938   4.342  14.590  1.00  0.770          H  
ATOM    219 2HG2 THR A  14     -10.346   5.862  15.273  1.00  0.770          H  
ATOM    220 3HG2 THR A  14     -12.019   5.355  15.569  1.00  0.770          H  
ATOM    221  N   GLN A  15     -10.949   8.528  15.825  1.00  0.440          N  
ATOM    222  CA  GLN A  15      -9.808   9.127  16.521  1.00  0.430          C  
ATOM    223  C   GLN A  15      -8.901   7.985  16.967  1.00  0.410          C  
ATOM    224  O   GLN A  15      -9.349   7.026  17.607  1.00  0.350          O  
ATOM    225  CB  GLN A  15     -10.227   9.977  17.724  1.00  0.610          C  
ATOM    226  CG  GLN A  15      -9.060  10.728  18.393  1.00  0.610          C  
ATOM    227  CD  GLN A  15      -9.519  11.603  19.541  1.00  0.610          C  
ATOM    228  OE1 GLN A  15     -10.214  12.605  19.357  1.00  0.610          O  
ATOM    229  NE2 GLN A  15      -9.150  11.208  20.747  1.00  0.610          N  
ATOM    230  H   GLN A  15     -11.796   8.300  16.327  1.00  0.530          H  
ATOM    231  HA  GLN A  15      -9.251   9.757  15.826  1.00  0.520          H  
ATOM    232 1HB  GLN A  15     -10.972  10.696  17.434  1.00  0.730          H  
ATOM    233 2HB  GLN A  15     -10.674   9.335  18.480  1.00  0.730          H  
ATOM    234 1HG  GLN A  15      -8.340  10.007  18.786  1.00  0.730          H  
ATOM    235 2HG  GLN A  15      -8.577  11.367  17.650  1.00  0.730          H  
ATOM    236 1HE2 GLN A  15      -9.430  11.716  21.557  1.00  0.730          H  
ATOM    237 2HE2 GLN A  15      -8.595  10.350  20.855  1.00  0.730          H  
ATOM    238  N   LEU A  16      -7.624   8.067  16.650  1.00  0.460          N  
ATOM    239  CA  LEU A  16      -6.728   6.966  16.949  1.00  0.500          C  
ATOM    240  C   LEU A  16      -6.120   7.018  18.342  1.00  0.510          C  
ATOM    241  O   LEU A  16      -4.951   7.361  18.505  1.00  0.600          O  
ATOM    242  CB  LEU A  16      -5.642   6.933  15.881  1.00  0.680          C  
ATOM    243  CG  LEU A  16      -6.165   6.813  14.404  1.00  0.680          C  
ATOM    244  CD1 LEU A  16      -4.973   6.856  13.474  1.00  0.680          C  
ATOM    245  CD2 LEU A  16      -7.004   5.528  14.201  1.00  0.680          C  
ATOM    246  H   LEU A  16      -7.257   8.892  16.162  1.00  0.550          H  
ATOM    247  HA  LEU A  16      -7.299   6.044  16.900  1.00  0.600          H  
ATOM    248 1HB  LEU A  16      -5.073   7.849  15.950  1.00  0.820          H  
ATOM    249 2HB  LEU A  16      -4.976   6.097  16.082  1.00  0.820          H  
ATOM    250  HG  LEU A  16      -6.797   7.676  14.177  1.00  0.820          H  
ATOM    251 1HD1 LEU A  16      -5.315   6.811  12.446  1.00  0.820          H  
ATOM    252 2HD1 LEU A  16      -4.431   7.790  13.635  1.00  0.820          H  
ATOM    253 3HD1 LEU A  16      -4.320   6.011  13.679  1.00  0.820          H  
ATOM    254 1HD2 LEU A  16      -7.348   5.487  13.180  1.00  0.820          H  
ATOM    255 2HD2 LEU A  16      -6.395   4.651  14.412  1.00  0.820          H  
ATOM    256 3HD2 LEU A  16      -7.869   5.532  14.852  1.00  0.820          H  
ATOM    257  N   GLY A  17      -6.920   6.645  19.335  1.00  0.500          N  
ATOM    258  CA  GLY A  17      -6.492   6.724  20.739  1.00  0.500          C  
ATOM    259  C   GLY A  17      -6.689   8.143  21.235  1.00  0.510          C  
ATOM    260  O   GLY A  17      -7.729   8.743  20.950  1.00  0.530          O  
ATOM    261  H   GLY A  17      -7.876   6.391  19.066  1.00  0.600          H  
ATOM    262 1HA  GLY A  17      -7.073   6.030  21.345  1.00  0.600          H  
ATOM    263 2HA  GLY A  17      -5.442   6.443  20.827  1.00  0.600          H  
ATOM    264  N   THR A  18      -5.762   8.656  22.042  1.00  0.480          N  
ATOM    265  CA  THR A  18      -5.973  10.007  22.558  1.00  0.490          C  
ATOM    266  C   THR A  18      -5.418  11.016  21.581  1.00  0.460          C  
ATOM    267  O   THR A  18      -4.945  10.650  20.503  1.00  0.440          O  
ATOM    268  CB  THR A  18      -5.398  10.254  23.964  1.00  0.680          C  
ATOM    269  OG1 THR A  18      -5.892  11.534  24.414  1.00  0.680          O  
ATOM    270  CG2 THR A  18      -3.874  10.260  23.970  1.00  0.680          C  
ATOM    271  H   THR A  18      -4.906   8.116  22.261  1.00  0.580          H  
ATOM    272  HA  THR A  18      -7.045  10.183  22.637  1.00  0.590          H  
ATOM    273  HB  THR A  18      -5.756   9.478  24.640  1.00  0.820          H  
ATOM    274  HG1 THR A  18      -5.641  11.673  25.339  1.00  0.820          H  
ATOM    275 1HG2 THR A  18      -3.519  10.449  24.980  1.00  0.820          H  
ATOM    276 2HG2 THR A  18      -3.513   9.308  23.646  1.00  0.820          H  
ATOM    277 3HG2 THR A  18      -3.489  11.019  23.326  1.00  0.820          H  
ATOM    278  N   PHE A  19      -5.491  12.289  21.921  1.00  0.480          N  
ATOM    279  CA  PHE A  19      -5.047  13.288  20.963  1.00  0.460          C  
ATOM    280  C   PHE A  19      -3.575  13.156  20.635  1.00  0.440          C  
ATOM    281  O   PHE A  19      -3.220  13.138  19.459  1.00  0.430          O  
ATOM    282  CB  PHE A  19      -5.372  14.683  21.456  1.00  0.650          C  
ATOM    283  CG  PHE A  19      -6.796  15.040  21.218  1.00  0.650          C  
ATOM    284  CD1 PHE A  19      -7.731  14.997  22.233  1.00  0.650          C  
ATOM    285  CD2 PHE A  19      -7.208  15.423  19.952  1.00  0.650          C  
ATOM    286  CE1 PHE A  19      -9.049  15.335  21.983  1.00  0.650          C  
ATOM    287  CE2 PHE A  19      -8.513  15.763  19.705  1.00  0.650          C  
ATOM    288  CZ  PHE A  19      -9.435  15.718  20.716  1.00  0.650          C  
ATOM    289  H   PHE A  19      -5.843  12.520  22.849  1.00  0.580          H  
ATOM    290  HA  PHE A  19      -5.606  13.133  20.040  1.00  0.550          H  
ATOM    291 1HB  PHE A  19      -5.164  14.756  22.524  1.00  0.780          H  
ATOM    292 2HB  PHE A  19      -4.749  15.402  20.961  1.00  0.780          H  
ATOM    293  HD1 PHE A  19      -7.426  14.698  23.236  1.00  0.780          H  
ATOM    294  HD2 PHE A  19      -6.480  15.459  19.137  1.00  0.780          H  
ATOM    295  HE1 PHE A  19      -9.785  15.297  22.787  1.00  0.780          H  
ATOM    296  HE2 PHE A  19      -8.817  16.067  18.705  1.00  0.780          H  
ATOM    297  HZ  PHE A  19     -10.471  15.981  20.515  1.00  0.780          H  
ATOM    298  N   GLU A  20      -2.726  12.957  21.639  1.00  0.450          N  
ATOM    299  CA  GLU A  20      -1.304  12.818  21.381  1.00  0.440          C  
ATOM    300  C   GLU A  20      -1.005  11.590  20.523  1.00  0.440          C  
ATOM    301  O   GLU A  20      -0.175  11.662  19.617  1.00  0.430          O  
ATOM    302  CB  GLU A  20      -0.543  12.745  22.703  1.00  0.620          C  
ATOM    303  CG  GLU A  20      -0.582  14.050  23.515  1.00  0.620          C  
ATOM    304  CD  GLU A  20      -1.873  14.237  24.281  1.00  0.620          C  
ATOM    305  OE1 GLU A  20      -2.694  13.351  24.234  1.00  0.620          O  
ATOM    306  OE2 GLU A  20      -2.040  15.253  24.899  1.00  0.620          O  
ATOM    307  H   GLU A  20      -3.056  12.971  22.606  1.00  0.540          H  
ATOM    308  HA  GLU A  20      -0.968  13.697  20.843  1.00  0.530          H  
ATOM    309 1HB  GLU A  20      -0.955  11.944  23.319  1.00  0.740          H  
ATOM    310 2HB  GLU A  20       0.500  12.500  22.506  1.00  0.740          H  
ATOM    311 1HG  GLU A  20       0.250  14.053  24.219  1.00  0.740          H  
ATOM    312 2HG  GLU A  20      -0.448  14.889  22.831  1.00  0.740          H  
ATOM    313  N   ASP A  21      -1.705  10.483  20.769  1.00  0.450          N  
ATOM    314  CA  ASP A  21      -1.494   9.253  20.007  1.00  0.440          C  
ATOM    315  C   ASP A  21      -1.850   9.488  18.550  1.00  0.420          C  
ATOM    316  O   ASP A  21      -1.108   9.112  17.631  1.00  0.410          O  
ATOM    317  CB  ASP A  21      -2.442   8.166  20.507  1.00  0.620          C  
ATOM    318  CG  ASP A  21      -2.165   7.612  21.878  1.00  0.620          C  
ATOM    319  OD1 ASP A  21      -1.049   7.643  22.342  1.00  0.620          O  
ATOM    320  OD2 ASP A  21      -3.152   7.258  22.522  1.00  0.620          O  
ATOM    321  H   ASP A  21      -2.353  10.494  21.544  1.00  0.540          H  
ATOM    322  HA  ASP A  21      -0.453   8.946  20.088  1.00  0.530          H  
ATOM    323 1HB  ASP A  21      -3.453   8.555  20.485  1.00  0.740          H  
ATOM    324 2HB  ASP A  21      -2.427   7.336  19.797  1.00  0.740          H  
ATOM    325  N   HIS A  22      -2.973  10.172  18.355  1.00  0.410          N  
ATOM    326  CA  HIS A  22      -3.506  10.502  17.060  1.00  0.400          C  
ATOM    327  C   HIS A  22      -2.513  11.388  16.308  1.00  0.380          C  
ATOM    328  O   HIS A  22      -2.213  11.148  15.132  1.00  0.370          O  
ATOM    329  CB  HIS A  22      -4.856  11.194  17.238  1.00  0.560          C  
ATOM    330  CG  HIS A  22      -5.554  11.452  16.013  1.00  0.560          C  
ATOM    331  ND1 HIS A  22      -6.315  10.488  15.357  1.00  0.560          N  
ATOM    332  CD2 HIS A  22      -5.612  12.555  15.268  1.00  0.560          C  
ATOM    333  CE1 HIS A  22      -6.808  11.026  14.253  1.00  0.560          C  
ATOM    334  NE2 HIS A  22      -6.386  12.269  14.193  1.00  0.560          N  
ATOM    335  H   HIS A  22      -3.541  10.428  19.169  1.00  0.490          H  
ATOM    336  HA  HIS A  22      -3.656   9.594  16.485  1.00  0.480          H  
ATOM    337 1HB  HIS A  22      -5.494  10.575  17.878  1.00  0.680          H  
ATOM    338 2HB  HIS A  22      -4.717  12.141  17.745  1.00  0.680          H  
ATOM    339  HD2 HIS A  22      -5.129  13.512  15.478  1.00  0.680          H  
ATOM    340  HE1 HIS A  22      -7.455  10.530  13.525  1.00  0.680          H  
ATOM    341  HE2 HIS A  22      -6.586  12.973  13.485  1.00  0.680          H  
ATOM    342  N   PHE A  23      -2.007  12.426  16.988  1.00  0.380          N  
ATOM    343  CA  PHE A  23      -1.062  13.361  16.400  1.00  0.360          C  
ATOM    344  C   PHE A  23       0.194  12.648  15.943  1.00  0.380          C  
ATOM    345  O   PHE A  23       0.689  12.900  14.839  1.00  0.380          O  
ATOM    346  CB  PHE A  23      -0.595  14.370  17.437  1.00  0.510          C  
ATOM    347  CG  PHE A  23      -1.608  15.311  17.989  1.00  0.510          C  
ATOM    348  CD1 PHE A  23      -1.299  15.977  19.163  1.00  0.510          C  
ATOM    349  CD2 PHE A  23      -2.865  15.513  17.422  1.00  0.510          C  
ATOM    350  CE1 PHE A  23      -2.185  16.812  19.750  1.00  0.510          C  
ATOM    351  CE2 PHE A  23      -3.749  16.353  18.034  1.00  0.510          C  
ATOM    352  CZ  PHE A  23      -3.401  16.997  19.187  1.00  0.510          C  
ATOM    353  H   PHE A  23      -2.320  12.587  17.950  1.00  0.460          H  
ATOM    354  HA  PHE A  23      -1.518  13.850  15.541  1.00  0.430          H  
ATOM    355 1HB  PHE A  23      -0.180  13.821  18.276  1.00  0.610          H  
ATOM    356 2HB  PHE A  23       0.202  14.930  17.030  1.00  0.610          H  
ATOM    357  HD1 PHE A  23      -0.322  15.817  19.620  1.00  0.610          H  
ATOM    358  HD2 PHE A  23      -3.163  14.994  16.514  1.00  0.610          H  
ATOM    359  HE1 PHE A  23      -1.926  17.324  20.678  1.00  0.610          H  
ATOM    360  HE2 PHE A  23      -4.733  16.488  17.621  1.00  0.610          H  
ATOM    361  HZ  PHE A  23      -4.097  17.640  19.672  1.00  0.610          H  
ATOM    362  N   LEU A  24       0.720  11.753  16.791  1.00  0.390          N  
ATOM    363  CA  LEU A  24       1.930  11.030  16.448  1.00  0.390          C  
ATOM    364  C   LEU A  24       1.697  10.145  15.244  1.00  0.390          C  
ATOM    365  O   LEU A  24       2.577  10.043  14.386  1.00  0.390          O  
ATOM    366  CB  LEU A  24       2.415  10.203  17.644  1.00  0.550          C  
ATOM    367  CG  LEU A  24       2.976  11.003  18.866  1.00  0.550          C  
ATOM    368  CD1 LEU A  24       3.187  10.044  20.031  1.00  0.550          C  
ATOM    369  CD2 LEU A  24       4.299  11.683  18.496  1.00  0.550          C  
ATOM    370  H   LEU A  24       0.289  11.606  17.712  1.00  0.470          H  
ATOM    371  HA  LEU A  24       2.691  11.753  16.175  1.00  0.470          H  
ATOM    372 1HB  LEU A  24       1.572   9.607  18.003  1.00  0.660          H  
ATOM    373 2HB  LEU A  24       3.192   9.532  17.301  1.00  0.660          H  
ATOM    374  HG  LEU A  24       2.259  11.759  19.168  1.00  0.660          H  
ATOM    375 1HD1 LEU A  24       3.566  10.596  20.891  1.00  0.660          H  
ATOM    376 2HD1 LEU A  24       2.234   9.578  20.293  1.00  0.660          H  
ATOM    377 3HD1 LEU A  24       3.903   9.275  19.751  1.00  0.660          H  
ATOM    378 1HD2 LEU A  24       4.674  12.227  19.362  1.00  0.660          H  
ATOM    379 2HD2 LEU A  24       5.029  10.931  18.198  1.00  0.660          H  
ATOM    380 3HD2 LEU A  24       4.156  12.382  17.684  1.00  0.660          H  
ATOM    381  N   SER A  25       0.521   9.519  15.161  1.00  0.400          N  
ATOM    382  CA  SER A  25       0.205   8.688  14.014  1.00  0.400          C  
ATOM    383  C   SER A  25       0.221   9.531  12.742  1.00  0.390          C  
ATOM    384  O   SER A  25       0.831   9.127  11.747  1.00  0.410          O  
ATOM    385  CB  SER A  25      -1.142   8.020  14.179  1.00  0.560          C  
ATOM    386  OG  SER A  25      -1.436   7.206  13.074  1.00  0.560          O  
ATOM    387  H   SER A  25      -0.145   9.581  15.940  1.00  0.480          H  
ATOM    388  HA  SER A  25       0.967   7.918  13.921  1.00  0.480          H  
ATOM    389 1HB  SER A  25      -1.145   7.426  15.093  1.00  0.670          H  
ATOM    390 2HB  SER A  25      -1.913   8.779  14.287  1.00  0.670          H  
ATOM    391  HG  SER A  25      -2.308   6.848  13.240  1.00  0.670          H  
ATOM    392  N   LEU A  26      -0.400  10.726  12.778  1.00  0.370          N  
ATOM    393  CA  LEU A  26      -0.424  11.580  11.590  1.00  0.350          C  
ATOM    394  C   LEU A  26       0.989  11.987  11.180  1.00  0.350          C  
ATOM    395  O   LEU A  26       1.316  11.984   9.984  1.00  0.360          O  
ATOM    396  CB  LEU A  26      -1.218  12.876  11.860  1.00  0.500          C  
ATOM    397  CG  LEU A  26      -2.753  12.769  12.085  1.00  0.500          C  
ATOM    398  CD1 LEU A  26      -3.291  14.161  12.518  1.00  0.500          C  
ATOM    399  CD2 LEU A  26      -3.443  12.294  10.815  1.00  0.500          C  
ATOM    400  H   LEU A  26      -0.907  10.996  13.628  1.00  0.440          H  
ATOM    401  HA  LEU A  26      -0.866  11.023  10.771  1.00  0.420          H  
ATOM    402 1HB  LEU A  26      -0.794  13.346  12.748  1.00  0.600          H  
ATOM    403 2HB  LEU A  26      -1.060  13.545  11.019  1.00  0.600          H  
ATOM    404  HG  LEU A  26      -2.958  12.063  12.890  1.00  0.600          H  
ATOM    405 1HD1 LEU A  26      -4.369  14.098  12.697  1.00  0.600          H  
ATOM    406 2HD1 LEU A  26      -2.793  14.475  13.436  1.00  0.600          H  
ATOM    407 3HD1 LEU A  26      -3.099  14.889  11.734  1.00  0.600          H  
ATOM    408 1HD2 LEU A  26      -4.520  12.231  10.988  1.00  0.600          H  
ATOM    409 2HD2 LEU A  26      -3.251  12.993  10.018  1.00  0.600          H  
ATOM    410 3HD2 LEU A  26      -3.078  11.313  10.528  1.00  0.600          H  
ATOM    411  N   GLN A  27       1.839  12.315  12.163  1.00  0.370          N  
ATOM    412  CA  GLN A  27       3.202  12.707  11.845  1.00  0.360          C  
ATOM    413  C   GLN A  27       3.967  11.564  11.231  1.00  0.340          C  
ATOM    414  O   GLN A  27       4.677  11.754  10.250  1.00  0.360          O  
ATOM    415  CB  GLN A  27       3.975  13.144  13.083  1.00  0.510          C  
ATOM    416  CG  GLN A  27       3.567  14.436  13.692  1.00  0.510          C  
ATOM    417  CD  GLN A  27       4.323  14.666  14.983  1.00  0.510          C  
ATOM    418  OE1 GLN A  27       4.815  13.700  15.567  1.00  0.510          O  
ATOM    419  NE2 GLN A  27       4.452  15.912  15.430  1.00  0.510          N  
ATOM    420  H   GLN A  27       1.507  12.336  13.135  1.00  0.440          H  
ATOM    421  HA  GLN A  27       3.174  13.525  11.129  1.00  0.430          H  
ATOM    422 1HB  GLN A  27       3.864  12.373  13.846  1.00  0.610          H  
ATOM    423 2HB  GLN A  27       5.032  13.209  12.839  1.00  0.610          H  
ATOM    424 1HG  GLN A  27       3.806  15.241  13.006  1.00  0.610          H  
ATOM    425 2HG  GLN A  27       2.501  14.412  13.888  1.00  0.610          H  
ATOM    426 1HE2 GLN A  27       4.962  16.088  16.273  1.00  0.610          H  
ATOM    427 2HE2 GLN A  27       4.067  16.695  14.927  1.00  0.610          H  
ATOM    428  N   ARG A  28       3.822  10.357  11.782  1.00  0.330          N  
ATOM    429  CA  ARG A  28       4.552   9.241  11.219  1.00  0.330          C  
ATOM    430  C   ARG A  28       4.097   8.931   9.805  1.00  0.380          C  
ATOM    431  O   ARG A  28       4.922   8.757   8.906  1.00  0.440          O  
ATOM    432  CB  ARG A  28       4.385   7.976  12.049  1.00  0.460          C  
ATOM    433  CG  ARG A  28       5.102   7.951  13.392  1.00  0.460          C  
ATOM    434  CD  ARG A  28       5.134   6.567  13.952  1.00  0.460          C  
ATOM    435  NE  ARG A  28       3.789   6.039  14.227  1.00  0.460          N  
ATOM    436  CZ  ARG A  28       3.095   6.178  15.381  1.00  0.460          C  
ATOM    437  NH1 ARG A  28       3.600   6.831  16.409  1.00  0.460          N  
ATOM    438  NH2 ARG A  28       1.889   5.641  15.476  1.00  0.460          N  
ATOM    439  H   ARG A  28       3.245  10.237  12.620  1.00  0.400          H  
ATOM    440  HA  ARG A  28       5.609   9.502  11.193  1.00  0.400          H  
ATOM    441 1HB  ARG A  28       3.321   7.838  12.253  1.00  0.550          H  
ATOM    442 2HB  ARG A  28       4.719   7.118  11.471  1.00  0.550          H  
ATOM    443 1HG  ARG A  28       6.126   8.297  13.263  1.00  0.550          H  
ATOM    444 2HG  ARG A  28       4.588   8.598  14.095  1.00  0.550          H  
ATOM    445 1HD  ARG A  28       5.614   5.906  13.231  1.00  0.550          H  
ATOM    446 2HD  ARG A  28       5.710   6.558  14.874  1.00  0.550          H  
ATOM    447  HE  ARG A  28       3.341   5.520  13.482  1.00  0.550          H  
ATOM    448 1HH1 ARG A  28       4.518   7.244  16.351  1.00  0.550          H  
ATOM    449 2HH1 ARG A  28       3.066   6.911  17.264  1.00  0.550          H  
ATOM    450 1HH2 ARG A  28       1.495   5.145  14.686  1.00  0.550          H  
ATOM    451 2HH2 ARG A  28       1.358   5.732  16.330  1.00  0.550          H  
ATOM    452  N   MET A  29       2.781   8.918   9.577  1.00  0.390          N  
ATOM    453  CA  MET A  29       2.276   8.543   8.266  1.00  0.440          C  
ATOM    454  C   MET A  29       2.666   9.494   7.148  1.00  0.430          C  
ATOM    455  O   MET A  29       2.946   9.039   6.040  1.00  0.500          O  
ATOM    456  CB  MET A  29       0.753   8.398   8.299  1.00  0.600          C  
ATOM    457  CG  MET A  29       0.240   7.188   9.096  1.00  0.600          C  
ATOM    458  SD  MET A  29       0.859   5.590   8.502  1.00  0.600          S  
ATOM    459  CE  MET A  29       0.040   5.391   6.933  1.00  0.600          C  
ATOM    460  H   MET A  29       2.126   9.102  10.344  1.00  0.470          H  
ATOM    461  HA  MET A  29       2.704   7.576   8.017  1.00  0.530          H  
ATOM    462 1HB  MET A  29       0.334   9.289   8.777  1.00  0.720          H  
ATOM    463 2HB  MET A  29       0.358   8.366   7.286  1.00  0.720          H  
ATOM    464 1HG  MET A  29       0.539   7.293  10.133  1.00  0.720          H  
ATOM    465 2HG  MET A  29      -0.845   7.171   9.066  1.00  0.720          H  
ATOM    466 1HE  MET A  29       0.337   4.446   6.495  1.00  0.720          H  
ATOM    467 2HE  MET A  29      -1.032   5.384   7.088  1.00  0.720          H  
ATOM    468 3HE  MET A  29       0.305   6.202   6.261  1.00  0.720          H  
ATOM    469  N   PHE A  30       2.724  10.797   7.421  1.00  0.370          N  
ATOM    470  CA  PHE A  30       3.039  11.745   6.364  1.00  0.380          C  
ATOM    471  C   PHE A  30       4.386  12.465   6.533  1.00  0.510          C  
ATOM    472  O   PHE A  30       4.627  13.498   5.900  1.00  0.870          O  
ATOM    473  CB  PHE A  30       1.908  12.771   6.275  1.00  0.530          C  
ATOM    474  CG  PHE A  30       0.567  12.128   6.004  1.00  0.530          C  
ATOM    475  CD1 PHE A  30      -0.360  11.950   7.041  1.00  0.530          C  
ATOM    476  CD2 PHE A  30       0.237  11.672   4.746  1.00  0.530          C  
ATOM    477  CE1 PHE A  30      -1.571  11.328   6.810  1.00  0.530          C  
ATOM    478  CE2 PHE A  30      -0.967  11.052   4.516  1.00  0.530          C  
ATOM    479  CZ  PHE A  30      -1.872  10.873   5.544  1.00  0.530          C  
ATOM    480  H   PHE A  30       2.455  11.140   8.351  1.00  0.440          H  
ATOM    481  HA  PHE A  30       3.069  11.195   5.427  1.00  0.460          H  
ATOM    482 1HB  PHE A  30       1.848  13.300   7.205  1.00  0.630          H  
ATOM    483 2HB  PHE A  30       2.120  13.489   5.490  1.00  0.630          H  
ATOM    484  HD1 PHE A  30      -0.114  12.298   8.045  1.00  0.630          H  
ATOM    485  HD2 PHE A  30       0.948  11.802   3.929  1.00  0.630          H  
ATOM    486  HE1 PHE A  30      -2.284  11.190   7.628  1.00  0.630          H  
ATOM    487  HE2 PHE A  30      -1.204  10.701   3.523  1.00  0.630          H  
ATOM    488  HZ  PHE A  30      -2.825  10.372   5.352  1.00  0.630          H  
ATOM    489  N   ASN A  31       5.307  11.934   7.333  1.00  0.600          N  
ATOM    490  CA  ASN A  31       6.556  12.679   7.550  1.00  0.710          C  
ATOM    491  C   ASN A  31       7.363  12.789   6.265  1.00  0.770          C  
ATOM    492  O   ASN A  31       7.831  11.790   5.736  1.00  1.710          O  
ATOM    493  CB  ASN A  31       7.444  12.037   8.601  1.00  0.950          C  
ATOM    494  CG  ASN A  31       8.623  12.912   8.958  1.00  0.950          C  
ATOM    495  OD1 ASN A  31       8.729  14.051   8.482  1.00  0.950          O  
ATOM    496  ND2 ASN A  31       9.506  12.401   9.781  1.00  0.950          N  
ATOM    497  H   ASN A  31       5.136  11.032   7.804  1.00  0.720          H  
ATOM    498  HA  ASN A  31       6.304  13.689   7.872  1.00  0.850          H  
ATOM    499 1HB  ASN A  31       6.893  11.834   9.497  1.00  1.140          H  
ATOM    500 2HB  ASN A  31       7.812  11.084   8.227  1.00  1.140          H  
ATOM    501 1HD2 ASN A  31      10.307  12.935  10.053  1.00  1.140          H  
ATOM    502 2HD2 ASN A  31       9.375  11.477  10.138  1.00  1.140          H  
ATOM    503  N   ASN A  32       7.474  13.994   5.734  1.00  0.670          N  
ATOM    504  CA  ASN A  32       8.167  14.309   4.485  1.00  0.500          C  
ATOM    505  C   ASN A  32       7.590  13.580   3.275  1.00  0.420          C  
ATOM    506  O   ASN A  32       8.279  13.389   2.270  1.00  0.520          O  
ATOM    507  CB  ASN A  32       9.650  14.011   4.610  1.00  0.770          C  
ATOM    508  CG  ASN A  32      10.303  14.821   5.674  1.00  0.770          C  
ATOM    509  OD1 ASN A  32      10.024  16.017   5.849  1.00  0.770          O  
ATOM    510  ND2 ASN A  32      11.183  14.191   6.408  1.00  0.770          N  
ATOM    511  H   ASN A  32       7.044  14.758   6.237  1.00  0.800          H  
ATOM    512  HA  ASN A  32       8.042  15.372   4.298  1.00  0.600          H  
ATOM    513 1HB  ASN A  32       9.811  12.956   4.815  1.00  0.920          H  
ATOM    514 2HB  ASN A  32      10.138  14.232   3.662  1.00  0.920          H  
ATOM    515 1HD2 ASN A  32      11.657  14.673   7.144  1.00  0.920          H  
ATOM    516 2HD2 ASN A  32      11.376  13.225   6.235  1.00  0.920          H  
ATOM    517  N   CYS A  33       6.316  13.212   3.364  1.00  0.460          N  
ATOM    518  CA  CYS A  33       5.585  12.561   2.285  1.00  0.380          C  
ATOM    519  C   CYS A  33       5.302  13.532   1.161  1.00  0.380          C  
ATOM    520  O   CYS A  33       4.857  14.647   1.426  1.00  0.440          O  
ATOM    521  CB  CYS A  33       4.262  11.988   2.797  1.00  0.560          C  
ATOM    522  SG  CYS A  33       3.295  11.164   1.521  1.00  0.560          S  
ATOM    523  H   CYS A  33       5.832  13.401   4.248  1.00  0.550          H  
ATOM    524  HA  CYS A  33       6.190  11.747   1.894  1.00  0.460          H  
ATOM    525 1HB  CYS A  33       4.477  11.268   3.578  1.00  0.680          H  
ATOM    526 2HB  CYS A  33       3.656  12.786   3.233  1.00  0.680          H  
ATOM    527  N   GLU A  34       5.573  13.139  -0.084  1.00  0.350          N  
ATOM    528  CA  GLU A  34       5.277  13.988  -1.227  1.00  0.380          C  
ATOM    529  C   GLU A  34       4.028  13.487  -1.956  1.00  0.370          C  
ATOM    530  O   GLU A  34       3.199  14.283  -2.428  1.00  0.390          O  
ATOM    531  CB  GLU A  34       6.486  14.033  -2.166  1.00  0.520          C  
ATOM    532  CG  GLU A  34       7.713  14.718  -1.554  1.00  0.520          C  
ATOM    533  CD  GLU A  34       8.924  14.738  -2.462  1.00  0.520          C  
ATOM    534  OE1 GLU A  34       9.442  13.688  -2.781  1.00  0.520          O  
ATOM    535  OE2 GLU A  34       9.314  15.811  -2.870  1.00  0.520          O  
ATOM    536  H   GLU A  34       5.965  12.215  -0.260  1.00  0.420          H  
ATOM    537  HA  GLU A  34       5.091  14.991  -0.872  1.00  0.460          H  
ATOM    538 1HB  GLU A  34       6.769  13.018  -2.425  1.00  0.620          H  
ATOM    539 2HB  GLU A  34       6.218  14.552  -3.087  1.00  0.620          H  
ATOM    540 1HG  GLU A  34       7.440  15.745  -1.301  1.00  0.620          H  
ATOM    541 2HG  GLU A  34       7.970  14.209  -0.623  1.00  0.620          H  
ATOM    542  N   VAL A  35       3.895  12.166  -2.023  1.00  0.350          N  
ATOM    543  CA  VAL A  35       2.791  11.519  -2.707  1.00  0.350          C  
ATOM    544  C   VAL A  35       2.067  10.572  -1.768  1.00  0.340          C  
ATOM    545  O   VAL A  35       2.694   9.699  -1.174  1.00  0.320          O  
ATOM    546  CB  VAL A  35       3.318  10.707  -3.894  1.00  0.490          C  
ATOM    547  CG1 VAL A  35       2.163  10.000  -4.614  1.00  0.490          C  
ATOM    548  CG2 VAL A  35       4.101  11.606  -4.841  1.00  0.490          C  
ATOM    549  H   VAL A  35       4.623  11.581  -1.608  1.00  0.420          H  
ATOM    550  HA  VAL A  35       2.093  12.278  -3.058  1.00  0.420          H  
ATOM    551  HB  VAL A  35       3.967   9.961  -3.517  1.00  0.590          H  
ATOM    552 1HG1 VAL A  35       2.558   9.412  -5.438  1.00  0.590          H  
ATOM    553 2HG1 VAL A  35       1.629   9.336  -3.934  1.00  0.590          H  
ATOM    554 3HG1 VAL A  35       1.471  10.748  -5.003  1.00  0.590          H  
ATOM    555 1HG2 VAL A  35       4.491  11.015  -5.664  1.00  0.590          H  
ATOM    556 2HG2 VAL A  35       3.449  12.382  -5.235  1.00  0.590          H  
ATOM    557 3HG2 VAL A  35       4.924  12.065  -4.311  1.00  0.590          H  
ATOM    558  N   VAL A  36       0.761  10.736  -1.645  1.00  0.360          N  
ATOM    559  CA  VAL A  36      -0.017   9.873  -0.780  1.00  0.360          C  
ATOM    560  C   VAL A  36      -0.696   8.815  -1.655  1.00  0.410          C  
ATOM    561  O   VAL A  36      -1.474   9.140  -2.558  1.00  0.420          O  
ATOM    562  CB  VAL A  36      -1.080  10.700  -0.006  1.00  0.500          C  
ATOM    563  CG1 VAL A  36      -1.871   9.811   0.893  1.00  0.500          C  
ATOM    564  CG2 VAL A  36      -0.421  11.836   0.776  1.00  0.500          C  
ATOM    565  H   VAL A  36       0.310  11.491  -2.158  1.00  0.430          H  
ATOM    566  HA  VAL A  36       0.645   9.373  -0.072  1.00  0.430          H  
ATOM    567  HB  VAL A  36      -1.763  11.110  -0.700  1.00  0.600          H  
ATOM    568 1HG1 VAL A  36      -2.631  10.391   1.409  1.00  0.600          H  
ATOM    569 2HG1 VAL A  36      -2.342   9.043   0.314  1.00  0.600          H  
ATOM    570 3HG1 VAL A  36      -1.196   9.365   1.612  1.00  0.600          H  
ATOM    571 1HG2 VAL A  36      -1.182  12.413   1.293  1.00  0.600          H  
ATOM    572 2HG2 VAL A  36       0.261  11.438   1.489  1.00  0.600          H  
ATOM    573 3HG2 VAL A  36       0.119  12.487   0.090  1.00  0.600          H  
ATOM    574  N   LEU A  37      -0.390   7.549  -1.397  1.00  0.440          N  
ATOM    575  CA  LEU A  37      -0.933   6.422  -2.147  1.00  0.470          C  
ATOM    576  C   LEU A  37      -2.421   6.217  -1.831  1.00  0.500          C  
ATOM    577  O   LEU A  37      -3.224   5.922  -2.719  1.00  0.560          O  
ATOM    578  CB  LEU A  37      -0.115   5.170  -1.806  1.00  0.650          C  
ATOM    579  CG  LEU A  37      -0.438   3.847  -2.524  1.00  0.650          C  
ATOM    580  CD1 LEU A  37      -0.275   4.001  -4.045  1.00  0.650          C  
ATOM    581  CD2 LEU A  37       0.516   2.777  -1.973  1.00  0.650          C  
ATOM    582  H   LEU A  37       0.283   7.353  -0.654  1.00  0.530          H  
ATOM    583  HA  LEU A  37      -0.831   6.648  -3.203  1.00  0.560          H  
ATOM    584 1HB  LEU A  37       0.935   5.397  -1.975  1.00  0.780          H  
ATOM    585 2HB  LEU A  37      -0.243   4.985  -0.747  1.00  0.780          H  
ATOM    586  HG  LEU A  37      -1.470   3.556  -2.321  1.00  0.780          H  
ATOM    587 1HD1 LEU A  37      -0.498   3.048  -4.529  1.00  0.780          H  
ATOM    588 2HD1 LEU A  37      -0.963   4.755  -4.422  1.00  0.780          H  
ATOM    589 3HD1 LEU A  37       0.749   4.292  -4.277  1.00  0.780          H  
ATOM    590 1HD2 LEU A  37       0.309   1.818  -2.450  1.00  0.780          H  
ATOM    591 2HD2 LEU A  37       1.548   3.065  -2.173  1.00  0.780          H  
ATOM    592 3HD2 LEU A  37       0.373   2.683  -0.898  1.00  0.780          H  
ATOM    593  N   GLY A  38      -2.772   6.347  -0.553  1.00  0.470          N  
ATOM    594  CA  GLY A  38      -4.132   6.235  -0.067  1.00  0.490          C  
ATOM    595  C   GLY A  38      -4.751   7.622   0.110  1.00  0.480          C  
ATOM    596  O   GLY A  38      -4.539   8.529  -0.716  1.00  0.480          O  
ATOM    597  H   GLY A  38      -2.055   6.466   0.157  1.00  0.560          H  
ATOM    598 1HA  GLY A  38      -4.707   5.651  -0.774  1.00  0.590          H  
ATOM    599 2HA  GLY A  38      -4.133   5.702   0.885  1.00  0.590          H  
ATOM    600  N   ASN A  39      -5.549   7.790   1.175  1.00  0.480          N  
ATOM    601  CA  ASN A  39      -6.231   9.057   1.404  1.00  0.460          C  
ATOM    602  C   ASN A  39      -5.401   9.942   2.338  1.00  0.430          C  
ATOM    603  O   ASN A  39      -4.568   9.460   3.120  1.00  0.420          O  
ATOM    604  CB  ASN A  39      -7.591   8.805   2.011  1.00  0.650          C  
ATOM    605  CG  ASN A  39      -8.453   7.946   1.163  1.00  0.650          C  
ATOM    606  OD1 ASN A  39      -8.829   8.251   0.017  1.00  0.650          O  
ATOM    607  ND2 ASN A  39      -8.779   6.807   1.720  1.00  0.650          N  
ATOM    608  H   ASN A  39      -5.710   7.041   1.860  1.00  0.580          H  
ATOM    609  HA  ASN A  39      -6.346   9.589   0.457  1.00  0.550          H  
ATOM    610 1HB  ASN A  39      -7.489   8.360   2.989  1.00  0.780          H  
ATOM    611 2HB  ASN A  39      -8.095   9.761   2.153  1.00  0.780          H  
ATOM    612 1HD2 ASN A  39      -9.357   6.148   1.239  1.00  0.780          H  
ATOM    613 2HD2 ASN A  39      -8.439   6.591   2.648  1.00  0.780          H  
ATOM    614  N   LEU A  40      -5.630  11.243   2.267  1.00  0.400          N  
ATOM    615  CA  LEU A  40      -5.001  12.181   3.183  1.00  0.370          C  
ATOM    616  C   LEU A  40      -6.038  12.610   4.194  1.00  0.390          C  
ATOM    617  O   LEU A  40      -6.885  13.444   3.885  1.00  0.440          O  
ATOM    618  CB  LEU A  40      -4.448  13.375   2.406  1.00  0.530          C  
ATOM    619  CG  LEU A  40      -3.842  14.555   3.204  1.00  0.530          C  
ATOM    620  CD1 LEU A  40      -2.699  14.094   4.058  1.00  0.530          C  
ATOM    621  CD2 LEU A  40      -3.359  15.599   2.215  1.00  0.530          C  
ATOM    622  H   LEU A  40      -6.347  11.580   1.616  1.00  0.480          H  
ATOM    623  HA  LEU A  40      -4.191  11.674   3.701  1.00  0.440          H  
ATOM    624 1HB  LEU A  40      -3.682  13.007   1.730  1.00  0.640          H  
ATOM    625 2HB  LEU A  40      -5.250  13.766   1.818  1.00  0.640          H  
ATOM    626  HG  LEU A  40      -4.604  14.997   3.852  1.00  0.640          H  
ATOM    627 1HD1 LEU A  40      -2.285  14.944   4.588  1.00  0.640          H  
ATOM    628 2HD1 LEU A  40      -3.046  13.367   4.780  1.00  0.640          H  
ATOM    629 3HD1 LEU A  40      -1.942  13.648   3.439  1.00  0.640          H  
ATOM    630 1HD2 LEU A  40      -2.947  16.425   2.759  1.00  0.640          H  
ATOM    631 2HD2 LEU A  40      -2.598  15.172   1.577  1.00  0.640          H  
ATOM    632 3HD2 LEU A  40      -4.188  15.949   1.605  1.00  0.640          H  
ATOM    633  N   GLU A  41      -5.990  12.032   5.386  1.00  0.370          N  
ATOM    634  CA  GLU A  41      -7.018  12.284   6.386  1.00  0.390          C  
ATOM    635  C   GLU A  41      -6.451  12.998   7.601  1.00  0.390          C  
ATOM    636  O   GLU A  41      -5.701  12.413   8.384  1.00  0.420          O  
ATOM    637  CB  GLU A  41      -7.661  10.957   6.811  1.00  0.540          C  
ATOM    638  CG  GLU A  41      -8.376  10.163   5.667  1.00  0.540          C  
ATOM    639  CD  GLU A  41      -8.878   8.798   6.123  1.00  0.540          C  
ATOM    640  OE1 GLU A  41      -8.136   8.167   6.853  1.00  0.540          O  
ATOM    641  OE2 GLU A  41      -9.982   8.383   5.775  1.00  0.540          O  
ATOM    642  H   GLU A  41      -5.241  11.379   5.589  1.00  0.440          H  
ATOM    643  HA  GLU A  41      -7.784  12.924   5.955  1.00  0.470          H  
ATOM    644 1HB  GLU A  41      -6.917  10.329   7.270  1.00  0.650          H  
ATOM    645 2HB  GLU A  41      -8.416  11.163   7.574  1.00  0.650          H  
ATOM    646 1HG  GLU A  41      -9.207  10.736   5.302  1.00  0.650          H  
ATOM    647 2HG  GLU A  41      -7.676  10.030   4.843  1.00  0.650          H  
ATOM    648  N   ILE A  42      -6.759  14.278   7.724  1.00  0.400          N  
ATOM    649  CA  ILE A  42      -6.246  15.068   8.825  1.00  0.420          C  
ATOM    650  C   ILE A  42      -7.434  15.423   9.698  1.00  0.420          C  
ATOM    651  O   ILE A  42      -8.173  16.382   9.415  1.00  0.430          O  
ATOM    652  CB  ILE A  42      -5.509  16.331   8.301  1.00  0.580          C  
ATOM    653  CG1 ILE A  42      -4.393  15.912   7.238  1.00  0.580          C  
ATOM    654  CG2 ILE A  42      -4.909  17.167   9.467  1.00  0.580          C  
ATOM    655  CD1 ILE A  42      -3.292  14.960   7.741  1.00  0.580          C  
ATOM    656  H   ILE A  42      -7.410  14.690   7.053  1.00  0.480          H  
ATOM    657  HA  ILE A  42      -5.562  14.471   9.423  1.00  0.500          H  
ATOM    658  HB  ILE A  42      -6.229  16.953   7.765  1.00  0.700          H  
ATOM    659 1HG1 ILE A  42      -4.888  15.430   6.396  1.00  0.700          H  
ATOM    660 2HG1 ILE A  42      -3.916  16.817   6.877  1.00  0.700          H  
ATOM    661 1HG2 ILE A  42      -4.423  18.057   9.066  1.00  0.700          H  
ATOM    662 2HG2 ILE A  42      -5.710  17.473  10.145  1.00  0.700          H  
ATOM    663 3HG2 ILE A  42      -4.184  16.576  10.019  1.00  0.700          H  
ATOM    664 1HD1 ILE A  42      -2.604  14.751   6.934  1.00  0.700          H  
ATOM    665 2HD1 ILE A  42      -2.744  15.408   8.563  1.00  0.700          H  
ATOM    666 3HD1 ILE A  42      -3.730  14.033   8.064  1.00  0.700          H  
ATOM    667  N   THR A  43      -7.605  14.660  10.769  1.00  0.420          N  
ATOM    668  CA  THR A  43      -8.748  14.857  11.630  1.00  0.430          C  
ATOM    669  C   THR A  43      -8.300  15.001  13.074  1.00  0.430          C  
ATOM    670  O   THR A  43      -7.182  14.622  13.424  1.00  0.420          O  
ATOM    671  CB  THR A  43      -9.774  13.690  11.472  1.00  0.600          C  
ATOM    672  OG1 THR A  43      -9.187  12.452  11.916  1.00  0.600          O  
ATOM    673  CG2 THR A  43     -10.178  13.527   9.977  1.00  0.600          C  
ATOM    674  H   THR A  43      -6.972  13.892  10.942  1.00  0.500          H  
ATOM    675  HA  THR A  43      -9.224  15.781  11.343  1.00  0.520          H  
ATOM    676  HB  THR A  43     -10.663  13.909  12.068  1.00  0.720          H  
ATOM    677  HG1 THR A  43      -9.863  11.759  11.939  1.00  0.720          H  
ATOM    678 1HG2 THR A  43     -10.897  12.720   9.877  1.00  0.720          H  
ATOM    679 2HG2 THR A  43     -10.614  14.447   9.623  1.00  0.720          H  
ATOM    680 3HG2 THR A  43      -9.305  13.294   9.374  1.00  0.720          H  
ATOM    681  N   TYR A  44      -9.172  15.562  13.904  1.00  0.430          N  
ATOM    682  CA  TYR A  44      -8.941  15.713  15.350  1.00  0.440          C  
ATOM    683  C   TYR A  44      -7.625  16.404  15.737  1.00  0.440          C  
ATOM    684  O   TYR A  44      -6.997  16.022  16.727  1.00  0.470          O  
ATOM    685  CB  TYR A  44      -8.976  14.351  16.047  1.00  0.610          C  
ATOM    686  CG  TYR A  44     -10.251  13.654  15.935  1.00  0.610          C  
ATOM    687  CD1 TYR A  44     -10.388  12.639  15.030  1.00  0.610          C  
ATOM    688  CD2 TYR A  44     -11.295  14.017  16.751  1.00  0.610          C  
ATOM    689  CE1 TYR A  44     -11.565  11.983  14.929  1.00  0.610          C  
ATOM    690  CE2 TYR A  44     -12.484  13.359  16.664  1.00  0.610          C  
ATOM    691  CZ  TYR A  44     -12.630  12.342  15.761  1.00  0.610          C  
ATOM    692  OH  TYR A  44     -13.834  11.681  15.685  1.00  0.610          O  
ATOM    693  H   TYR A  44     -10.045  15.884  13.470  1.00  0.520          H  
ATOM    694  HA  TYR A  44      -9.751  16.326  15.748  1.00  0.530          H  
ATOM    695 1HB  TYR A  44      -8.216  13.717  15.634  1.00  0.730          H  
ATOM    696 2HB  TYR A  44      -8.753  14.461  17.096  1.00  0.730          H  
ATOM    697  HD1 TYR A  44      -9.551  12.361  14.396  1.00  0.730          H  
ATOM    698  HD2 TYR A  44     -11.170  14.824  17.472  1.00  0.730          H  
ATOM    699  HE1 TYR A  44     -11.657  11.186  14.215  1.00  0.730          H  
ATOM    700  HE2 TYR A  44     -13.314  13.637  17.311  1.00  0.730          H  
ATOM    701  HH  TYR A  44     -13.799  11.021  14.973  1.00  0.730          H  
ATOM    702  N   VAL A  45      -7.213  17.420  14.992  1.00  0.420          N  
ATOM    703  CA  VAL A  45      -5.992  18.140  15.310  1.00  0.410          C  
ATOM    704  C   VAL A  45      -6.341  19.340  16.186  1.00  0.430          C  
ATOM    705  O   VAL A  45      -7.208  20.138  15.827  1.00  0.480          O  
ATOM    706  CB  VAL A  45      -5.272  18.592  14.040  1.00  0.580          C  
ATOM    707  CG1 VAL A  45      -4.037  19.329  14.420  1.00  0.580          C  
ATOM    708  CG2 VAL A  45      -4.946  17.386  13.188  1.00  0.580          C  
ATOM    709  H   VAL A  45      -7.753  17.685  14.174  1.00  0.500          H  
ATOM    710  HA  VAL A  45      -5.326  17.482  15.849  1.00  0.490          H  
ATOM    711  HB  VAL A  45      -5.910  19.272  13.480  1.00  0.690          H  
ATOM    712 1HG1 VAL A  45      -3.521  19.659  13.541  1.00  0.690          H  
ATOM    713 2HG1 VAL A  45      -4.261  20.187  15.033  1.00  0.690          H  
ATOM    714 3HG1 VAL A  45      -3.409  18.652  14.982  1.00  0.690          H  
ATOM    715 1HG2 VAL A  45      -4.438  17.708  12.294  1.00  0.690          H  
ATOM    716 2HG2 VAL A  45      -4.307  16.711  13.752  1.00  0.690          H  
ATOM    717 3HG2 VAL A  45      -5.860  16.864  12.913  1.00  0.690          H  
ATOM    718  N   GLN A  46      -5.681  19.468  17.324  1.00  0.420          N  
ATOM    719  CA  GLN A  46      -5.980  20.534  18.276  1.00  0.460          C  
ATOM    720  C   GLN A  46      -5.280  21.863  18.022  1.00  0.460          C  
ATOM    721  O   GLN A  46      -4.274  21.951  17.308  1.00  0.410          O  
ATOM    722  CB  GLN A  46      -5.667  20.083  19.699  1.00  0.630          C  
ATOM    723  CG  GLN A  46      -6.549  18.948  20.192  1.00  0.630          C  
ATOM    724  CD  GLN A  46      -6.205  18.516  21.608  1.00  0.630          C  
ATOM    725  OE1 GLN A  46      -5.034  18.288  21.921  1.00  0.630          O  
ATOM    726  NE2 GLN A  46      -7.210  18.414  22.466  1.00  0.630          N  
ATOM    727  H   GLN A  46      -4.963  18.790  17.544  1.00  0.500          H  
ATOM    728  HA  GLN A  46      -7.050  20.726  18.223  1.00  0.550          H  
ATOM    729 1HB  GLN A  46      -4.625  19.792  19.763  1.00  0.750          H  
ATOM    730 2HB  GLN A  46      -5.799  20.922  20.380  1.00  0.750          H  
ATOM    731 1HG  GLN A  46      -7.587  19.276  20.180  1.00  0.750          H  
ATOM    732 2HG  GLN A  46      -6.429  18.104  19.524  1.00  0.750          H  
ATOM    733 1HE2 GLN A  46      -7.035  18.133  23.410  1.00  0.750          H  
ATOM    734 2HE2 GLN A  46      -8.147  18.606  22.174  1.00  0.750          H  
ATOM    735  N   ARG A  47      -5.827  22.902  18.647  1.00  0.530          N  
ATOM    736  CA  ARG A  47      -5.271  24.244  18.578  1.00  0.540          C  
ATOM    737  C   ARG A  47      -3.822  24.237  18.990  1.00  0.510          C  
ATOM    738  O   ARG A  47      -3.435  23.536  19.927  1.00  0.530          O  
ATOM    739  CB  ARG A  47      -6.008  25.208  19.483  1.00  0.750          C  
ATOM    740  CG  ARG A  47      -7.387  25.548  19.036  1.00  0.750          C  
ATOM    741  CD  ARG A  47      -8.032  26.544  19.906  1.00  0.750          C  
ATOM    742  NE  ARG A  47      -7.388  27.853  19.778  1.00  0.750          N  
ATOM    743  CZ  ARG A  47      -7.729  28.960  20.469  1.00  0.750          C  
ATOM    744  NH1 ARG A  47      -8.716  28.928  21.350  1.00  0.750          N  
ATOM    745  NH2 ARG A  47      -7.064  30.084  20.254  1.00  0.750          N  
ATOM    746  H   ARG A  47      -6.666  22.749  19.187  1.00  0.640          H  
ATOM    747  HA  ARG A  47      -5.343  24.613  17.558  1.00  0.650          H  
ATOM    748 1HB  ARG A  47      -6.072  24.792  20.484  1.00  0.900          H  
ATOM    749 2HB  ARG A  47      -5.437  26.137  19.549  1.00  0.900          H  
ATOM    750 1HG  ARG A  47      -7.315  25.994  18.046  1.00  0.900          H  
ATOM    751 2HG  ARG A  47      -8.003  24.658  18.992  1.00  0.900          H  
ATOM    752 1HD  ARG A  47      -9.079  26.643  19.616  1.00  0.900          H  
ATOM    753 2HD  ARG A  47      -7.964  26.220  20.942  1.00  0.900          H  
ATOM    754  HE  ARG A  47      -6.620  27.941  19.087  1.00  0.900          H  
ATOM    755 1HH1 ARG A  47      -9.228  28.071  21.511  1.00  0.900          H  
ATOM    756 2HH1 ARG A  47      -8.967  29.763  21.860  1.00  0.900          H  
ATOM    757 1HH2 ARG A  47      -6.304  30.097  19.578  1.00  0.900          H  
ATOM    758 2HH2 ARG A  47      -7.306  30.921  20.758  1.00  0.900          H  
ATOM    759  N   ASN A  48      -3.028  25.010  18.253  1.00  0.500          N  
ATOM    760  CA  ASN A  48      -1.585  25.167  18.432  1.00  0.510          C  
ATOM    761  C   ASN A  48      -0.766  23.913  18.095  1.00  0.460          C  
ATOM    762  O   ASN A  48       0.444  23.888  18.332  1.00  0.470          O  
ATOM    763  CB  ASN A  48      -1.259  25.609  19.853  1.00  0.710          C  
ATOM    764  CG  ASN A  48      -1.902  26.911  20.221  1.00  0.710          C  
ATOM    765  OD1 ASN A  48      -1.902  27.877  19.447  1.00  0.710          O  
ATOM    766  ND2 ASN A  48      -2.463  26.957  21.404  1.00  0.710          N  
ATOM    767  H   ASN A  48      -3.466  25.570  17.504  1.00  0.600          H  
ATOM    768  HA  ASN A  48      -1.254  25.950  17.749  1.00  0.610          H  
ATOM    769 1HB  ASN A  48      -1.538  24.850  20.575  1.00  0.850          H  
ATOM    770 2HB  ASN A  48      -0.181  25.735  19.937  1.00  0.850          H  
ATOM    771 1HD2 ASN A  48      -2.913  27.795  21.711  1.00  0.850          H  
ATOM    772 2HD2 ASN A  48      -2.443  26.151  21.998  1.00  0.850          H  
ATOM    773  N   TYR A  49      -1.384  22.897  17.492  1.00  0.410          N  
ATOM    774  CA  TYR A  49      -0.628  21.739  17.056  1.00  0.380          C  
ATOM    775  C   TYR A  49       0.132  22.056  15.769  1.00  0.390          C  
ATOM    776  O   TYR A  49      -0.417  22.641  14.833  1.00  0.390          O  
ATOM    777  CB  TYR A  49      -1.519  20.525  16.861  1.00  0.540          C  
ATOM    778  CG  TYR A  49      -0.711  19.357  16.468  1.00  0.540          C  
ATOM    779  CD1 TYR A  49       0.025  18.713  17.419  1.00  0.540          C  
ATOM    780  CD2 TYR A  49      -0.658  18.946  15.162  1.00  0.540          C  
ATOM    781  CE1 TYR A  49       0.819  17.676  17.063  1.00  0.540          C  
ATOM    782  CE2 TYR A  49       0.125  17.896  14.822  1.00  0.540          C  
ATOM    783  CZ  TYR A  49       0.858  17.278  15.753  1.00  0.540          C  
ATOM    784  OH  TYR A  49       1.653  16.255  15.391  1.00  0.540          O  
ATOM    785  H   TYR A  49      -2.397  22.903  17.354  1.00  0.490          H  
ATOM    786  HA  TYR A  49       0.107  21.502  17.823  1.00  0.460          H  
ATOM    787 1HB  TYR A  49      -2.060  20.294  17.781  1.00  0.650          H  
ATOM    788 2HB  TYR A  49      -2.241  20.734  16.089  1.00  0.650          H  
ATOM    789  HD1 TYR A  49      -0.010  19.043  18.458  1.00  0.650          H  
ATOM    790  HD2 TYR A  49      -1.230  19.462  14.408  1.00  0.650          H  
ATOM    791  HE1 TYR A  49       1.420  17.167  17.813  1.00  0.650          H  
ATOM    792  HE2 TYR A  49       0.186  17.561  13.810  1.00  0.650          H  
ATOM    793  HH  TYR A  49       2.090  15.900  16.168  1.00  0.650          H  
ATOM    794  N   ASP A  50       1.402  21.665  15.715  1.00  0.400          N  
ATOM    795  CA  ASP A  50       2.248  21.898  14.550  1.00  0.430          C  
ATOM    796  C   ASP A  50       2.072  20.886  13.406  1.00  0.410          C  
ATOM    797  O   ASP A  50       2.512  19.739  13.488  1.00  0.400          O  
ATOM    798  CB  ASP A  50       3.718  21.923  15.003  1.00  0.590          C  
ATOM    799  CG  ASP A  50       4.758  22.247  13.895  1.00  0.590          C  
ATOM    800  OD1 ASP A  50       4.430  22.215  12.708  1.00  0.590          O  
ATOM    801  OD2 ASP A  50       5.878  22.536  14.252  1.00  0.590          O  
ATOM    802  H   ASP A  50       1.818  21.222  16.521  1.00  0.480          H  
ATOM    803  HA  ASP A  50       1.999  22.885  14.160  1.00  0.520          H  
ATOM    804 1HB  ASP A  50       3.829  22.662  15.799  1.00  0.710          H  
ATOM    805 2HB  ASP A  50       3.970  20.952  15.431  1.00  0.710          H  
ATOM    806  N   LEU A  51       1.428  21.334  12.324  1.00  0.400          N  
ATOM    807  CA  LEU A  51       1.178  20.517  11.129  1.00  0.380          C  
ATOM    808  C   LEU A  51       2.109  20.850   9.969  1.00  0.390          C  
ATOM    809  O   LEU A  51       1.818  20.493   8.829  1.00  0.370          O  
ATOM    810  CB  LEU A  51      -0.259  20.664  10.602  1.00  0.540          C  
ATOM    811  CG  LEU A  51      -1.416  20.146  11.430  1.00  0.540          C  
ATOM    812  CD1 LEU A  51      -2.707  20.558  10.754  1.00  0.540          C  
ATOM    813  CD2 LEU A  51      -1.357  18.610  11.483  1.00  0.540          C  
ATOM    814  H   LEU A  51       1.086  22.288  12.346  1.00  0.480          H  
ATOM    815  HA  LEU A  51       1.353  19.484  11.394  1.00  0.460          H  
ATOM    816 1HB  LEU A  51      -0.441  21.724  10.450  1.00  0.650          H  
ATOM    817 2HB  LEU A  51      -0.310  20.173   9.643  1.00  0.650          H  
ATOM    818  HG  LEU A  51      -1.378  20.572  12.432  1.00  0.650          H  
ATOM    819 1HD1 LEU A  51      -3.560  20.194  11.316  1.00  0.650          H  
ATOM    820 2HD1 LEU A  51      -2.750  21.650  10.701  1.00  0.650          H  
ATOM    821 3HD1 LEU A  51      -2.738  20.144   9.752  1.00  0.650          H  
ATOM    822 1HD2 LEU A  51      -2.185  18.228  12.060  1.00  0.650          H  
ATOM    823 2HD2 LEU A  51      -1.405  18.204  10.477  1.00  0.650          H  
ATOM    824 3HD2 LEU A  51      -0.450  18.303  11.934  1.00  0.650          H  
ATOM    825  N   SER A  52       3.235  21.519  10.230  1.00  0.420          N  
ATOM    826  CA  SER A  52       4.140  21.952   9.153  1.00  0.440          C  
ATOM    827  C   SER A  52       4.694  20.815   8.301  1.00  0.440          C  
ATOM    828  O   SER A  52       5.117  21.034   7.171  1.00  0.460          O  
ATOM    829  CB  SER A  52       5.286  22.767   9.718  1.00  0.610          C  
ATOM    830  OG  SER A  52       6.104  21.991  10.538  1.00  0.610          O  
ATOM    831  H   SER A  52       3.481  21.767  11.203  1.00  0.500          H  
ATOM    832  HA  SER A  52       3.577  22.607   8.490  1.00  0.530          H  
ATOM    833 1HB  SER A  52       5.875  23.169   8.895  1.00  0.730          H  
ATOM    834 2HB  SER A  52       4.896  23.608  10.288  1.00  0.730          H  
ATOM    835  HG  SER A  52       5.674  22.026  11.427  1.00  0.730          H  
ATOM    836  N   PHE A  53       4.646  19.591   8.797  1.00  0.420          N  
ATOM    837  CA  PHE A  53       5.105  18.420   8.065  1.00  0.410          C  
ATOM    838  C   PHE A  53       4.262  18.156   6.810  1.00  0.370          C  
ATOM    839  O   PHE A  53       4.698  17.472   5.885  1.00  0.360          O  
ATOM    840  CB  PHE A  53       5.116  17.194   8.995  1.00  0.580          C  
ATOM    841  CG  PHE A  53       3.752  16.717   9.513  1.00  0.580          C  
ATOM    842  CD1 PHE A  53       2.982  15.783   8.824  1.00  0.580          C  
ATOM    843  CD2 PHE A  53       3.259  17.197  10.724  1.00  0.580          C  
ATOM    844  CE1 PHE A  53       1.762  15.355   9.346  1.00  0.580          C  
ATOM    845  CE2 PHE A  53       2.056  16.763  11.222  1.00  0.580          C  
ATOM    846  CZ  PHE A  53       1.308  15.848  10.537  1.00  0.580          C  
ATOM    847  H   PHE A  53       4.284  19.479   9.732  1.00  0.500          H  
ATOM    848  HA  PHE A  53       6.131  18.604   7.744  1.00  0.490          H  
ATOM    849 1HB  PHE A  53       5.583  16.359   8.472  1.00  0.690          H  
ATOM    850 2HB  PHE A  53       5.741  17.415   9.857  1.00  0.690          H  
ATOM    851  HD1 PHE A  53       3.346  15.382   7.870  1.00  0.690          H  
ATOM    852  HD2 PHE A  53       3.838  17.924  11.300  1.00  0.690          H  
ATOM    853  HE1 PHE A  53       1.165  14.624   8.816  1.00  0.690          H  
ATOM    854  HE2 PHE A  53       1.704  17.154  12.177  1.00  0.690          H  
ATOM    855  HZ  PHE A  53       0.359  15.509  10.945  1.00  0.690          H  
ATOM    856  N   LEU A  54       3.060  18.722   6.746  1.00  0.350          N  
ATOM    857  CA  LEU A  54       2.189  18.486   5.608  1.00  0.330          C  
ATOM    858  C   LEU A  54       2.534  19.386   4.422  1.00  0.380          C  
ATOM    859  O   LEU A  54       1.988  19.212   3.328  1.00  0.380          O  
ATOM    860  CB  LEU A  54       0.727  18.717   6.006  1.00  0.470          C  
ATOM    861  CG  LEU A  54       0.100  17.779   7.063  1.00  0.470          C  
ATOM    862  CD1 LEU A  54      -1.297  18.298   7.384  1.00  0.470          C  
ATOM    863  CD2 LEU A  54       0.021  16.323   6.530  1.00  0.470          C  
ATOM    864  H   LEU A  54       2.734  19.318   7.515  1.00  0.420          H  
ATOM    865  HA  LEU A  54       2.320  17.457   5.287  1.00  0.400          H  
ATOM    866 1HB  LEU A  54       0.637  19.738   6.377  1.00  0.560          H  
ATOM    867 2HB  LEU A  54       0.141  18.632   5.140  1.00  0.560          H  
ATOM    868  HG  LEU A  54       0.698  17.810   7.977  1.00  0.560          H  
ATOM    869 1HD1 LEU A  54      -1.754  17.668   8.138  1.00  0.560          H  
ATOM    870 2HD1 LEU A  54      -1.230  19.311   7.753  1.00  0.560          H  
ATOM    871 3HD1 LEU A  54      -1.905  18.286   6.482  1.00  0.560          H  
ATOM    872 1HD2 LEU A  54      -0.430  15.689   7.285  1.00  0.560          H  
ATOM    873 2HD2 LEU A  54      -0.585  16.301   5.632  1.00  0.560          H  
ATOM    874 3HD2 LEU A  54       1.013  15.948   6.306  1.00  0.560          H  
ATOM    875  N   LYS A  55       3.499  20.296   4.609  1.00  0.420          N  
ATOM    876  CA  LYS A  55       3.944  21.222   3.570  1.00  0.470          C  
ATOM    877  C   LYS A  55       4.599  20.472   2.413  1.00  0.490          C  
ATOM    878  O   LYS A  55       4.812  21.027   1.332  1.00  0.520          O  
ATOM    879  CB  LYS A  55       4.957  22.232   4.122  1.00  0.640          C  
ATOM    880  CG  LYS A  55       6.350  21.638   4.430  1.00  0.640          C  
ATOM    881  CD  LYS A  55       7.275  22.651   5.086  1.00  0.640          C  
ATOM    882  CE  LYS A  55       8.650  22.042   5.352  1.00  0.640          C  
ATOM    883  NZ  LYS A  55       9.570  23.005   6.028  1.00  0.640          N  
ATOM    884  H   LYS A  55       3.939  20.377   5.531  1.00  0.500          H  
ATOM    885  HA  LYS A  55       3.072  21.758   3.188  1.00  0.560          H  
ATOM    886 1HB  LYS A  55       5.082  23.049   3.413  1.00  0.770          H  
ATOM    887 2HB  LYS A  55       4.567  22.657   5.049  1.00  0.770          H  
ATOM    888 1HG  LYS A  55       6.259  20.756   5.056  1.00  0.770          H  
ATOM    889 2HG  LYS A  55       6.818  21.337   3.495  1.00  0.770          H  
ATOM    890 1HD  LYS A  55       7.381  23.523   4.443  1.00  0.770          H  
ATOM    891 2HD  LYS A  55       6.840  22.965   6.038  1.00  0.770          H  
ATOM    892 1HE  LYS A  55       8.528  21.163   5.986  1.00  0.770          H  
ATOM    893 2HE  LYS A  55       9.091  21.735   4.404  1.00  0.770          H  
ATOM    894 1HZ  LYS A  55      10.465  22.563   6.187  1.00  0.770          H  
ATOM    895 2HZ  LYS A  55       9.697  23.821   5.445  1.00  0.770          H  
ATOM    896 3HZ  LYS A  55       9.169  23.283   6.914  1.00  0.770          H  
ATOM    897  N   THR A  56       5.000  19.220   2.646  1.00  0.470          N  
ATOM    898  CA  THR A  56       5.675  18.475   1.605  1.00  0.490          C  
ATOM    899  C   THR A  56       4.726  17.747   0.652  1.00  0.450          C  
ATOM    900  O   THR A  56       5.152  17.326  -0.423  1.00  0.470          O  
ATOM    901  CB  THR A  56       6.655  17.471   2.232  1.00  0.680          C  
ATOM    902  OG1 THR A  56       5.921  16.537   3.034  1.00  0.680          O  
ATOM    903  CG2 THR A  56       7.644  18.226   3.122  1.00  0.680          C  
ATOM    904  H   THR A  56       4.831  18.760   3.553  1.00  0.560          H  
ATOM    905  HA  THR A  56       6.256  19.179   1.011  1.00  0.590          H  
ATOM    906  HB  THR A  56       7.190  16.931   1.447  1.00  0.810          H  
ATOM    907  HG1 THR A  56       5.509  15.852   2.450  1.00  0.810          H  
ATOM    908 1HG2 THR A  56       8.341  17.529   3.574  1.00  0.810          H  
ATOM    909 2HG2 THR A  56       8.195  18.947   2.521  1.00  0.810          H  
ATOM    910 3HG2 THR A  56       7.105  18.748   3.906  1.00  0.810          H  
ATOM    911  N   ILE A  57       3.430  17.638   0.974  1.00  0.410          N  
ATOM    912  CA  ILE A  57       2.564  16.854   0.093  1.00  0.390          C  
ATOM    913  C   ILE A  57       2.184  17.611  -1.171  1.00  0.410          C  
ATOM    914  O   ILE A  57       1.682  18.728  -1.108  1.00  0.410          O  
ATOM    915  CB  ILE A  57       1.277  16.387   0.811  1.00  0.550          C  
ATOM    916  CG1 ILE A  57       1.666  15.451   1.982  1.00  0.550          C  
ATOM    917  CG2 ILE A  57       0.329  15.655  -0.214  1.00  0.550          C  
ATOM    918  CD1 ILE A  57       0.554  15.136   2.919  1.00  0.550          C  
ATOM    919  H   ILE A  57       3.052  18.063   1.828  1.00  0.490          H  
ATOM    920  HA  ILE A  57       3.106  15.961  -0.203  1.00  0.470          H  
ATOM    921  HB  ILE A  57       0.765  17.253   1.235  1.00  0.660          H  
ATOM    922 1HG1 ILE A  57       2.054  14.516   1.571  1.00  0.660          H  
ATOM    923 2HG1 ILE A  57       2.467  15.926   2.557  1.00  0.660          H  
ATOM    924 1HG2 ILE A  57      -0.576  15.327   0.271  1.00  0.660          H  
ATOM    925 2HG2 ILE A  57       0.056  16.328  -1.016  1.00  0.660          H  
ATOM    926 3HG2 ILE A  57       0.845  14.786  -0.636  1.00  0.660          H  
ATOM    927 1HD1 ILE A  57       0.915  14.488   3.705  1.00  0.660          H  
ATOM    928 2HD1 ILE A  57       0.176  16.061   3.353  1.00  0.660          H  
ATOM    929 3HD1 ILE A  57      -0.230  14.639   2.387  1.00  0.660          H  
ATOM    930  N   GLN A  58       2.438  16.975  -2.321  1.00  0.410          N  
ATOM    931  CA  GLN A  58       2.141  17.490  -3.656  1.00  0.430          C  
ATOM    932  C   GLN A  58       0.928  16.797  -4.287  1.00  0.440          C  
ATOM    933  O   GLN A  58       0.146  17.418  -5.030  1.00  0.460          O  
ATOM    934  CB  GLN A  58       3.347  17.297  -4.594  1.00  0.590          C  
ATOM    935  CG  GLN A  58       3.161  17.900  -6.021  1.00  0.590          C  
ATOM    936  CD  GLN A  58       4.395  17.717  -6.919  1.00  0.590          C  
ATOM    937  OE1 GLN A  58       5.393  17.108  -6.504  1.00  0.590          O  
ATOM    938  NE2 GLN A  58       4.336  18.229  -8.141  1.00  0.590          N  
ATOM    939  H   GLN A  58       2.878  16.061  -2.258  1.00  0.490          H  
ATOM    940  HA  GLN A  58       1.931  18.543  -3.572  1.00  0.520          H  
ATOM    941 1HB  GLN A  58       4.228  17.755  -4.145  1.00  0.710          H  
ATOM    942 2HB  GLN A  58       3.552  16.228  -4.699  1.00  0.710          H  
ATOM    943 1HG  GLN A  58       2.316  17.419  -6.517  1.00  0.710          H  
ATOM    944 2HG  GLN A  58       2.966  18.970  -5.920  1.00  0.710          H  
ATOM    945 1HE2 GLN A  58       5.100  18.133  -8.778  1.00  0.710          H  
ATOM    946 2HE2 GLN A  58       3.512  18.730  -8.447  1.00  0.710          H  
ATOM    947  N   GLU A  59       0.795  15.499  -4.004  1.00  0.420          N  
ATOM    948  CA  GLU A  59      -0.220  14.662  -4.637  1.00  0.420          C  
ATOM    949  C   GLU A  59      -0.926  13.675  -3.725  1.00  0.410          C  
ATOM    950  O   GLU A  59      -0.279  12.971  -2.953  1.00  0.400          O  
ATOM    951  CB  GLU A  59       0.497  13.892  -5.758  1.00  0.590          C  
ATOM    952  CG  GLU A  59      -0.281  12.821  -6.536  1.00  0.590          C  
ATOM    953  CD  GLU A  59       0.544  12.322  -7.688  1.00  0.590          C  
ATOM    954  OE1 GLU A  59       1.670  12.738  -7.798  1.00  0.590          O  
ATOM    955  OE2 GLU A  59       0.045  11.558  -8.484  1.00  0.590          O  
ATOM    956  H   GLU A  59       1.476  15.063  -3.379  1.00  0.500          H  
ATOM    957  HA  GLU A  59      -0.977  15.317  -5.063  1.00  0.500          H  
ATOM    958 1HB  GLU A  59       0.869  14.611  -6.487  1.00  0.710          H  
ATOM    959 2HB  GLU A  59       1.363  13.404  -5.331  1.00  0.710          H  
ATOM    960 1HG  GLU A  59      -0.468  11.981  -5.865  1.00  0.710          H  
ATOM    961 2HG  GLU A  59      -1.233  13.160  -6.882  1.00  0.710          H  
ATOM    962  N   VAL A  60      -2.259  13.599  -3.845  1.00  0.410          N  
ATOM    963  CA  VAL A  60      -3.033  12.587  -3.120  1.00  0.410          C  
ATOM    964  C   VAL A  60      -3.839  11.720  -4.083  1.00  0.440          C  
ATOM    965  O   VAL A  60      -4.733  12.219  -4.765  1.00  0.460          O  
ATOM    966  CB  VAL A  60      -3.982  13.271  -2.104  1.00  0.570          C  
ATOM    967  CG1 VAL A  60      -4.841  12.234  -1.356  1.00  0.570          C  
ATOM    968  CG2 VAL A  60      -3.158  14.051  -1.116  1.00  0.570          C  
ATOM    969  H   VAL A  60      -2.740  14.265  -4.464  1.00  0.490          H  
ATOM    970  HA  VAL A  60      -2.346  11.938  -2.594  1.00  0.490          H  
ATOM    971  HB  VAL A  60      -4.655  13.947  -2.638  1.00  0.690          H  
ATOM    972 1HG1 VAL A  60      -5.499  12.733  -0.653  1.00  0.690          H  
ATOM    973 2HG1 VAL A  60      -5.446  11.682  -2.063  1.00  0.690          H  
ATOM    974 3HG1 VAL A  60      -4.202  11.538  -0.810  1.00  0.690          H  
ATOM    975 1HG2 VAL A  60      -3.812  14.540  -0.424  1.00  0.690          H  
ATOM    976 2HG2 VAL A  60      -2.500  13.383  -0.585  1.00  0.690          H  
ATOM    977 3HG2 VAL A  60      -2.569  14.785  -1.629  1.00  0.690          H  
ATOM    978  N   ALA A  61      -3.535  10.417  -4.128  1.00  0.450          N  
ATOM    979  CA  ALA A  61      -4.224   9.498  -5.034  1.00  0.490          C  
ATOM    980  C   ALA A  61      -5.706   9.319  -4.686  1.00  0.520          C  
ATOM    981  O   ALA A  61      -6.559   9.209  -5.570  1.00  0.560          O  
ATOM    982  CB  ALA A  61      -3.546   8.157  -5.040  1.00  0.670          C  
ATOM    983  H   ALA A  61      -2.787  10.052  -3.527  1.00  0.540          H  
ATOM    984  HA  ALA A  61      -4.154   9.916  -6.026  1.00  0.590          H  
ATOM    985 1HB  ALA A  61      -4.038   7.492  -5.742  1.00  0.800          H  
ATOM    986 2HB  ALA A  61      -2.499   8.271  -5.314  1.00  0.800          H  
ATOM    987 3HB  ALA A  61      -3.617   7.761  -4.054  1.00  0.800          H  
ATOM    988  N   GLY A  62      -6.026   9.261  -3.401  1.00  0.510          N  
ATOM    989  CA  GLY A  62      -7.401   9.097  -2.964  1.00  0.520          C  
ATOM    990  C   GLY A  62      -8.042  10.457  -2.731  1.00  0.510          C  
ATOM    991  O   GLY A  62      -7.941  11.376  -3.560  1.00  0.510          O  
ATOM    992  H   GLY A  62      -5.299   9.260  -2.674  1.00  0.610          H  
ATOM    993 1HA  GLY A  62      -7.970   8.526  -3.697  1.00  0.620          H  
ATOM    994 2HA  GLY A  62      -7.404   8.535  -2.039  1.00  0.620          H  
ATOM    995  N   TYR A  63      -8.782  10.557  -1.631  1.00  0.510          N  
ATOM    996  CA  TYR A  63      -9.487  11.774  -1.263  1.00  0.510          C  
ATOM    997  C   TYR A  63      -8.744  12.492  -0.151  1.00  0.470          C  
ATOM    998  O   TYR A  63      -7.910  11.899   0.543  1.00  0.460          O  
ATOM    999  CB  TYR A  63     -10.941  11.524  -0.800  1.00  0.710          C  
ATOM   1000  CG  TYR A  63     -11.137  10.602   0.403  1.00  0.710          C  
ATOM   1001  CD1 TYR A  63     -10.919  11.061   1.708  1.00  0.710          C  
ATOM   1002  CD2 TYR A  63     -11.608   9.318   0.207  1.00  0.710          C  
ATOM   1003  CE1 TYR A  63     -11.120  10.221   2.781  1.00  0.710          C  
ATOM   1004  CE2 TYR A  63     -11.829   8.487   1.284  1.00  0.710          C  
ATOM   1005  CZ  TYR A  63     -11.565   8.932   2.572  1.00  0.710          C  
ATOM   1006  OH  TYR A  63     -11.770   8.092   3.653  1.00  0.710          O  
ATOM   1007  H   TYR A  63      -8.846   9.750  -1.012  1.00  0.610          H  
ATOM   1008  HA  TYR A  63      -9.513  12.441  -2.126  1.00  0.610          H  
ATOM   1009 1HB  TYR A  63     -11.406  12.480  -0.558  1.00  0.860          H  
ATOM   1010 2HB  TYR A  63     -11.509  11.106  -1.635  1.00  0.860          H  
ATOM   1011  HD1 TYR A  63     -10.575  12.074   1.885  1.00  0.860          H  
ATOM   1012  HD2 TYR A  63     -11.802   8.964  -0.797  1.00  0.860          H  
ATOM   1013  HE1 TYR A  63     -10.933  10.569   3.792  1.00  0.860          H  
ATOM   1014  HE2 TYR A  63     -12.197   7.475   1.121  1.00  0.860          H  
ATOM   1015  HH  TYR A  63     -11.149   8.324   4.392  1.00  0.860          H  
ATOM   1016  N   VAL A  64      -9.050  13.766   0.008  1.00  0.460          N  
ATOM   1017  CA  VAL A  64      -8.517  14.559   1.098  1.00  0.430          C  
ATOM   1018  C   VAL A  64      -9.637  14.896   2.086  1.00  0.450          C  
ATOM   1019  O   VAL A  64     -10.678  15.437   1.709  1.00  0.460          O  
ATOM   1020  CB  VAL A  64      -7.870  15.849   0.556  1.00  0.610          C  
ATOM   1021  CG1 VAL A  64      -7.333  16.721   1.710  1.00  0.610          C  
ATOM   1022  CG2 VAL A  64      -6.753  15.495  -0.381  1.00  0.610          C  
ATOM   1023  H   VAL A  64      -9.710  14.179  -0.652  1.00  0.550          H  
ATOM   1024  HA  VAL A  64      -7.758  13.979   1.620  1.00  0.520          H  
ATOM   1025  HB  VAL A  64      -8.613  16.408   0.016  1.00  0.740          H  
ATOM   1026 1HG1 VAL A  64      -6.885  17.628   1.305  1.00  0.740          H  
ATOM   1027 2HG1 VAL A  64      -8.146  16.996   2.381  1.00  0.740          H  
ATOM   1028 3HG1 VAL A  64      -6.581  16.162   2.268  1.00  0.740          H  
ATOM   1029 1HG2 VAL A  64      -6.313  16.397  -0.766  1.00  0.740          H  
ATOM   1030 2HG2 VAL A  64      -6.019  14.940   0.144  1.00  0.740          H  
ATOM   1031 3HG2 VAL A  64      -7.136  14.895  -1.203  1.00  0.740          H  
ATOM   1032  N   LEU A  65      -9.451  14.500   3.332  1.00  0.440          N  
ATOM   1033  CA  LEU A  65     -10.443  14.727   4.366  1.00  0.450          C  
ATOM   1034  C   LEU A  65      -9.897  15.547   5.499  1.00  0.440          C  
ATOM   1035  O   LEU A  65      -8.921  15.179   6.154  1.00  0.430          O  
ATOM   1036  CB  LEU A  65     -10.954  13.396   4.927  1.00  0.630          C  
ATOM   1037  CG  LEU A  65     -11.932  13.445   6.153  1.00  0.630          C  
ATOM   1038  CD1 LEU A  65     -13.269  14.132   5.759  1.00  0.630          C  
ATOM   1039  CD2 LEU A  65     -12.139  12.003   6.640  1.00  0.630          C  
ATOM   1040  H   LEU A  65      -8.565  14.054   3.569  1.00  0.530          H  
ATOM   1041  HA  LEU A  65     -11.276  15.271   3.928  1.00  0.540          H  
ATOM   1042 1HB  LEU A  65     -11.480  12.887   4.127  1.00  0.750          H  
ATOM   1043 2HB  LEU A  65     -10.103  12.804   5.208  1.00  0.750          H  
ATOM   1044  HG  LEU A  65     -11.491  14.028   6.966  1.00  0.750          H  
ATOM   1045 1HD1 LEU A  65     -13.937  14.146   6.619  1.00  0.750          H  
ATOM   1046 2HD1 LEU A  65     -13.092  15.156   5.436  1.00  0.750          H  
ATOM   1047 3HD1 LEU A  65     -13.732  13.584   4.952  1.00  0.750          H  
ATOM   1048 1HD2 LEU A  65     -12.804  11.994   7.499  1.00  0.750          H  
ATOM   1049 2HD2 LEU A  65     -12.567  11.406   5.846  1.00  0.750          H  
ATOM   1050 3HD2 LEU A  65     -11.176  11.571   6.929  1.00  0.750          H  
ATOM   1051  N   ILE A  66     -10.543  16.656   5.739  1.00  0.450          N  
ATOM   1052  CA  ILE A  66     -10.181  17.527   6.819  1.00  0.450          C  
ATOM   1053  C   ILE A  66     -11.382  17.581   7.726  1.00  0.450          C  
ATOM   1054  O   ILE A  66     -12.460  17.972   7.282  1.00  0.460          O  
ATOM   1055  CB  ILE A  66      -9.790  18.908   6.274  1.00  0.630          C  
ATOM   1056  CG1 ILE A  66      -8.557  18.738   5.315  1.00  0.630          C  
ATOM   1057  CG2 ILE A  66      -9.525  19.853   7.392  1.00  0.630          C  
ATOM   1058  CD1 ILE A  66      -8.155  19.959   4.547  1.00  0.630          C  
ATOM   1059  H   ILE A  66     -11.332  16.898   5.129  1.00  0.540          H  
ATOM   1060  HA  ILE A  66      -9.344  17.107   7.371  1.00  0.540          H  
ATOM   1061  HB  ILE A  66     -10.600  19.283   5.687  1.00  0.760          H  
ATOM   1062 1HG1 ILE A  66      -7.706  18.403   5.908  1.00  0.760          H  
ATOM   1063 2HG1 ILE A  66      -8.791  17.969   4.589  1.00  0.760          H  
ATOM   1064 1HG2 ILE A  66      -9.274  20.827   7.005  1.00  0.760          H  
ATOM   1065 2HG2 ILE A  66     -10.397  19.937   8.016  1.00  0.760          H  
ATOM   1066 3HG2 ILE A  66      -8.707  19.459   7.971  1.00  0.760          H  
ATOM   1067 1HD1 ILE A  66      -7.300  19.718   3.916  1.00  0.760          H  
ATOM   1068 2HD1 ILE A  66      -8.974  20.296   3.922  1.00  0.760          H  
ATOM   1069 3HD1 ILE A  66      -7.877  20.741   5.235  1.00  0.760          H  
ATOM   1070  N   ALA A  67     -11.243  17.150   8.966  1.00  0.440          N  
ATOM   1071  CA  ALA A  67     -12.460  17.160   9.766  1.00  0.450          C  
ATOM   1072  C   ALA A  67     -12.250  17.156  11.266  1.00  0.440          C  
ATOM   1073  O   ALA A  67     -11.298  16.583  11.795  1.00  0.420          O  
ATOM   1074  CB  ALA A  67     -13.322  15.972   9.386  1.00  0.630          C  
ATOM   1075  H   ALA A  67     -10.315  16.854   9.296  1.00  0.530          H  
ATOM   1076  HA  ALA A  67     -12.998  18.071   9.521  1.00  0.540          H  
ATOM   1077 1HB  ALA A  67     -14.258  16.022   9.932  1.00  0.750          H  
ATOM   1078 2HB  ALA A  67     -13.537  15.985   8.323  1.00  0.750          H  
ATOM   1079 3HB  ALA A  67     -12.803  15.067   9.633  1.00  0.750          H  
ATOM   1080  N   LEU A  68     -13.208  17.761  11.944  1.00  0.460          N  
ATOM   1081  CA  LEU A  68     -13.271  17.781  13.398  1.00  0.460          C  
ATOM   1082  C   LEU A  68     -12.002  18.375  14.032  1.00  0.440          C  
ATOM   1083  O   LEU A  68     -11.623  17.997  15.145  1.00  0.470          O  
ATOM   1084  CB  LEU A  68     -13.467  16.330  13.884  1.00  0.640          C  
ATOM   1085  CG  LEU A  68     -14.659  15.557  13.218  1.00  0.640          C  
ATOM   1086  CD1 LEU A  68     -14.659  14.147  13.697  1.00  0.640          C  
ATOM   1087  CD2 LEU A  68     -15.973  16.228  13.533  1.00  0.640          C  
ATOM   1088  H   LEU A  68     -13.950  18.210  11.390  1.00  0.550          H  
ATOM   1089  HA  LEU A  68     -14.112  18.405  13.701  1.00  0.550          H  
ATOM   1090 1HB  LEU A  68     -12.557  15.759  13.722  1.00  0.770          H  
ATOM   1091 2HB  LEU A  68     -13.652  16.353  14.957  1.00  0.770          H  
ATOM   1092  HG  LEU A  68     -14.523  15.540  12.155  1.00  0.770          H  
ATOM   1093 1HD1 LEU A  68     -15.469  13.604  13.226  1.00  0.770          H  
ATOM   1094 2HD1 LEU A  68     -13.709  13.681  13.436  1.00  0.770          H  
ATOM   1095 3HD1 LEU A  68     -14.792  14.128  14.774  1.00  0.770          H  
ATOM   1096 1HD2 LEU A  68     -16.783  15.677  13.056  1.00  0.770          H  
ATOM   1097 2HD2 LEU A  68     -16.128  16.240  14.612  1.00  0.770          H  
ATOM   1098 3HD2 LEU A  68     -15.968  17.243  13.159  1.00  0.770          H  
ATOM   1099  N   ASN A  69     -11.334  19.286  13.320  1.00  0.400          N  
ATOM   1100  CA  ASN A  69     -10.104  19.896  13.799  1.00  0.390          C  
ATOM   1101  C   ASN A  69     -10.396  21.228  14.454  1.00  0.380          C  
ATOM   1102  O   ASN A  69     -11.350  21.903  14.082  1.00  0.380          O  
ATOM   1103  CB  ASN A  69      -9.155  20.142  12.646  1.00  0.550          C  
ATOM   1104  CG  ASN A  69      -8.720  18.933  11.925  1.00  0.550          C  
ATOM   1105  OD1 ASN A  69      -8.281  17.952  12.514  1.00  0.550          O  
ATOM   1106  ND2 ASN A  69      -8.835  18.977  10.637  1.00  0.550          N  
ATOM   1107  H   ASN A  69     -11.701  19.586  12.413  1.00  0.480          H  
ATOM   1108  HA  ASN A  69      -9.640  19.250  14.546  1.00  0.470          H  
ATOM   1109 1HB  ASN A  69      -9.589  20.855  11.942  1.00  0.660          H  
ATOM   1110 2HB  ASN A  69      -8.276  20.584  13.066  1.00  0.660          H  
ATOM   1111 1HD2 ASN A  69      -8.564  18.171  10.071  1.00  0.660          H  
ATOM   1112 2HD2 ASN A  69      -9.216  19.794  10.196  1.00  0.660          H  
ATOM   1113  N   THR A  70      -9.549  21.655  15.379  1.00  0.380          N  
ATOM   1114  CA  THR A  70      -9.701  22.986  15.932  1.00  0.360          C  
ATOM   1115  C   THR A  70      -8.437  23.791  15.667  1.00  0.360          C  
ATOM   1116  O   THR A  70      -8.323  24.947  16.073  1.00  0.320          O  
ATOM   1117  CB  THR A  70     -10.099  22.965  17.425  1.00  0.510          C  
ATOM   1118  OG1 THR A  70      -9.114  22.294  18.220  1.00  0.510          O  
ATOM   1119  CG2 THR A  70     -11.424  22.229  17.558  1.00  0.510          C  
ATOM   1120  H   THR A  70      -8.778  21.068  15.699  1.00  0.460          H  
ATOM   1121  HA  THR A  70     -10.514  23.473  15.407  1.00  0.430          H  
ATOM   1122  HB  THR A  70     -10.215  23.989  17.785  1.00  0.610          H  
ATOM   1123  HG1 THR A  70      -9.334  22.426  19.153  1.00  0.610          H  
ATOM   1124 1HG2 THR A  70     -11.734  22.218  18.601  1.00  0.610          H  
ATOM   1125 2HG2 THR A  70     -12.166  22.738  16.960  1.00  0.610          H  
ATOM   1126 3HG2 THR A  70     -11.319  21.206  17.206  1.00  0.610          H  
ATOM   1127  N   VAL A  71      -7.518  23.164  14.933  1.00  0.390          N  
ATOM   1128  CA  VAL A  71      -6.232  23.729  14.565  1.00  0.410          C  
ATOM   1129  C   VAL A  71      -6.505  24.968  13.740  1.00  0.430          C  
ATOM   1130  O   VAL A  71      -7.322  24.936  12.825  1.00  0.430          O  
ATOM   1131  CB  VAL A  71      -5.430  22.696  13.738  1.00  0.570          C  
ATOM   1132  CG1 VAL A  71      -6.035  22.486  12.332  1.00  0.570          C  
ATOM   1133  CG2 VAL A  71      -3.971  23.072  13.663  1.00  0.570          C  
ATOM   1134  H   VAL A  71      -7.737  22.221  14.646  1.00  0.470          H  
ATOM   1135  HA  VAL A  71      -5.677  23.995  15.460  1.00  0.490          H  
ATOM   1136  HB  VAL A  71      -5.537  21.761  14.244  1.00  0.680          H  
ATOM   1137 1HG1 VAL A  71      -5.486  21.700  11.826  1.00  0.680          H  
ATOM   1138 2HG1 VAL A  71      -7.061  22.217  12.402  1.00  0.680          H  
ATOM   1139 3HG1 VAL A  71      -5.952  23.392  11.740  1.00  0.680          H  
ATOM   1140 1HG2 VAL A  71      -3.421  22.305  13.127  1.00  0.680          H  
ATOM   1141 2HG2 VAL A  71      -3.853  24.019  13.146  1.00  0.680          H  
ATOM   1142 3HG2 VAL A  71      -3.566  23.157  14.676  1.00  0.680          H  
ATOM   1143  N   GLU A  72      -5.814  26.053  14.018  1.00  0.460          N  
ATOM   1144  CA  GLU A  72      -6.054  27.280  13.287  1.00  0.540          C  
ATOM   1145  C   GLU A  72      -5.739  27.197  11.785  1.00  0.500          C  
ATOM   1146  O   GLU A  72      -6.471  27.756  10.954  1.00  0.520          O  
ATOM   1147  CB  GLU A  72      -5.198  28.385  13.916  1.00  0.720          C  
ATOM   1148  CG  GLU A  72      -5.574  28.751  15.369  1.00  0.720          C  
ATOM   1149  CD  GLU A  72      -4.982  27.821  16.470  1.00  0.720          C  
ATOM   1150  OE1 GLU A  72      -4.289  26.840  16.149  1.00  0.720          O  
ATOM   1151  OE2 GLU A  72      -5.230  28.118  17.624  1.00  0.720          O  
ATOM   1152  H   GLU A  72      -5.140  26.053  14.784  1.00  0.550          H  
ATOM   1153  HA  GLU A  72      -7.110  27.533  13.402  1.00  0.650          H  
ATOM   1154 1HB  GLU A  72      -4.150  28.086  13.902  1.00  0.870          H  
ATOM   1155 2HB  GLU A  72      -5.287  29.290  13.315  1.00  0.870          H  
ATOM   1156 1HG  GLU A  72      -5.244  29.771  15.564  1.00  0.870          H  
ATOM   1157 2HG  GLU A  72      -6.663  28.735  15.450  1.00  0.870          H  
ATOM   1158  N   ARG A  73      -4.666  26.486  11.437  1.00  0.450          N  
ATOM   1159  CA  ARG A  73      -4.209  26.411  10.053  1.00  0.420          C  
ATOM   1160  C   ARG A  73      -3.689  25.050   9.613  1.00  0.400          C  
ATOM   1161  O   ARG A  73      -2.857  24.444  10.295  1.00  0.390          O  
ATOM   1162  CB  ARG A  73      -3.123  27.455   9.874  1.00  0.600          C  
ATOM   1163  CG  ARG A  73      -2.457  27.574   8.516  1.00  0.600          C  
ATOM   1164  CD  ARG A  73      -1.548  28.746   8.541  1.00  0.600          C  
ATOM   1165  NE  ARG A  73      -0.788  28.913   7.320  1.00  0.600          N  
ATOM   1166  CZ  ARG A  73       0.435  28.371   7.086  1.00  0.600          C  
ATOM   1167  NH1 ARG A  73       1.019  27.608   7.992  1.00  0.600          N  
ATOM   1168  NH2 ARG A  73       1.055  28.616   5.948  1.00  0.600          N  
ATOM   1169  H   ARG A  73      -4.141  26.022  12.164  1.00  0.540          H  
ATOM   1170  HA  ARG A  73      -5.049  26.670   9.415  1.00  0.500          H  
ATOM   1171 1HB  ARG A  73      -3.542  28.434  10.105  1.00  0.720          H  
ATOM   1172 2HB  ARG A  73      -2.334  27.266  10.600  1.00  0.720          H  
ATOM   1173 1HG  ARG A  73      -1.874  26.676   8.297  1.00  0.720          H  
ATOM   1174 2HG  ARG A  73      -3.209  27.723   7.739  1.00  0.720          H  
ATOM   1175 1HD  ARG A  73      -2.162  29.643   8.668  1.00  0.720          H  
ATOM   1176 2HD  ARG A  73      -0.864  28.672   9.379  1.00  0.720          H  
ATOM   1177  HE  ARG A  73      -1.188  29.511   6.601  1.00  0.720          H  
ATOM   1178 1HH1 ARG A  73       0.562  27.410   8.868  1.00  0.720          H  
ATOM   1179 2HH1 ARG A  73       1.933  27.217   7.806  1.00  0.720          H  
ATOM   1180 1HH2 ARG A  73       0.628  29.212   5.243  1.00  0.720          H  
ATOM   1181 2HH2 ARG A  73       1.976  28.224   5.772  1.00  0.720          H  
ATOM   1182  N   ILE A  74      -4.107  24.629   8.407  1.00  0.400          N  
ATOM   1183  CA  ILE A  74      -3.601  23.385   7.809  1.00  0.390          C  
ATOM   1184  C   ILE A  74      -2.765  23.676   6.550  1.00  0.410          C  
ATOM   1185  O   ILE A  74      -3.314  23.853   5.458  1.00  0.430          O  
ATOM   1186  CB  ILE A  74      -4.733  22.404   7.461  1.00  0.550          C  
ATOM   1187  CG1 ILE A  74      -5.466  22.053   8.734  1.00  0.550          C  
ATOM   1188  CG2 ILE A  74      -4.161  21.151   6.755  1.00  0.550          C  
ATOM   1189  CD1 ILE A  74      -6.706  21.300   8.546  1.00  0.550          C  
ATOM   1190  H   ILE A  74      -4.775  25.228   7.899  1.00  0.480          H  
ATOM   1191  HA  ILE A  74      -3.019  22.883   8.565  1.00  0.470          H  
ATOM   1192  HB  ILE A  74      -5.444  22.897   6.802  1.00  0.660          H  
ATOM   1193 1HG1 ILE A  74      -4.824  21.470   9.351  1.00  0.660          H  
ATOM   1194 2HG1 ILE A  74      -5.691  22.962   9.253  1.00  0.660          H  
ATOM   1195 1HG2 ILE A  74      -4.951  20.460   6.491  1.00  0.660          H  
ATOM   1196 2HG2 ILE A  74      -3.663  21.446   5.854  1.00  0.660          H  
ATOM   1197 3HG2 ILE A  74      -3.452  20.652   7.410  1.00  0.660          H  
ATOM   1198 1HD1 ILE A  74      -7.160  21.109   9.518  1.00  0.660          H  
ATOM   1199 2HD1 ILE A  74      -7.382  21.894   7.938  1.00  0.660          H  
ATOM   1200 3HD1 ILE A  74      -6.509  20.357   8.059  1.00  0.660          H  
ATOM   1201  N   PRO A  75      -1.433  23.573   6.630  1.00  0.420          N  
ATOM   1202  CA  PRO A  75      -0.475  23.968   5.620  1.00  0.450          C  
ATOM   1203  C   PRO A  75      -0.305  23.006   4.452  1.00  0.450          C  
ATOM   1204  O   PRO A  75       0.771  22.455   4.267  1.00  0.450          O  
ATOM   1205  CB  PRO A  75       0.819  24.053   6.427  1.00  0.680          C  
ATOM   1206  CG  PRO A  75       0.669  23.003   7.460  1.00  0.680          C  
ATOM   1207  CD  PRO A  75      -0.797  22.993   7.825  1.00  0.680          C  
ATOM   1208  HA  PRO A  75      -0.752  24.965   5.246  1.00  0.540          H  
ATOM   1209 1HB  PRO A  75       1.693  23.897   5.773  1.00  0.810          H  
ATOM   1210 2HB  PRO A  75       0.922  25.050   6.855  1.00  0.810          H  
ATOM   1211 1HG  PRO A  75       1.019  22.042   7.052  1.00  0.810          H  
ATOM   1212 2HG  PRO A  75       1.302  23.228   8.322  1.00  0.810          H  
ATOM   1213 1HD  PRO A  75      -1.112  21.949   7.974  1.00  0.810          H  
ATOM   1214 2HD  PRO A  75      -0.952  23.625   8.716  1.00  0.810          H  
ATOM   1215  N   LEU A  76      -1.318  22.873   3.609  1.00  0.450          N  
ATOM   1216  CA  LEU A  76      -1.196  22.007   2.425  1.00  0.440          C  
ATOM   1217  C   LEU A  76      -1.037  22.897   1.215  1.00  0.450          C  
ATOM   1218  O   LEU A  76      -1.640  22.701   0.158  1.00  0.450          O  
ATOM   1219  CB  LEU A  76      -2.437  21.100   2.237  1.00  0.620          C  
ATOM   1220  CG  LEU A  76      -2.684  19.999   3.269  1.00  0.620          C  
ATOM   1221  CD1 LEU A  76      -4.092  19.388   3.045  1.00  0.620          C  
ATOM   1222  CD2 LEU A  76      -1.627  18.899   3.077  1.00  0.620          C  
ATOM   1223  H   LEU A  76      -2.191  23.355   3.837  1.00  0.540          H  
ATOM   1224  HA  LEU A  76      -0.299  21.397   2.513  1.00  0.530          H  
ATOM   1225 1HB  LEU A  76      -3.314  21.737   2.249  1.00  0.740          H  
ATOM   1226 2HB  LEU A  76      -2.374  20.627   1.258  1.00  0.740          H  
ATOM   1227  HG  LEU A  76      -2.604  20.400   4.260  1.00  0.740          H  
ATOM   1228 1HD1 LEU A  76      -4.267  18.592   3.771  1.00  0.740          H  
ATOM   1229 2HD1 LEU A  76      -4.847  20.167   3.172  1.00  0.740          H  
ATOM   1230 3HD1 LEU A  76      -4.160  18.979   2.037  1.00  0.740          H  
ATOM   1231 1HD2 LEU A  76      -1.790  18.110   3.806  1.00  0.740          H  
ATOM   1232 2HD2 LEU A  76      -1.704  18.488   2.069  1.00  0.740          H  
ATOM   1233 3HD2 LEU A  76      -0.636  19.308   3.209  1.00  0.740          H  
ATOM   1234  N   GLU A  77      -0.081  23.802   1.364  1.00  0.450          N  
ATOM   1235  CA  GLU A  77       0.277  24.828   0.403  1.00  0.430          C  
ATOM   1236  C   GLU A  77       0.750  24.290  -0.916  1.00  0.410          C  
ATOM   1237  O   GLU A  77       0.464  24.848  -1.980  1.00  0.380          O  
ATOM   1238  CB  GLU A  77       1.369  25.715   1.002  1.00  0.610          C  
ATOM   1239  CG  GLU A  77       0.911  26.650   2.124  1.00  0.610          C  
ATOM   1240  CD  GLU A  77       2.046  27.437   2.729  1.00  0.610          C  
ATOM   1241  OE1 GLU A  77       3.154  26.972   2.661  1.00  0.610          O  
ATOM   1242  OE2 GLU A  77       1.817  28.520   3.226  1.00  0.610          O  
ATOM   1243  H   GLU A  77       0.387  23.801   2.265  1.00  0.540          H  
ATOM   1244  HA  GLU A  77      -0.594  25.429   0.206  1.00  0.520          H  
ATOM   1245 1HB  GLU A  77       2.163  25.083   1.399  1.00  0.730          H  
ATOM   1246 2HB  GLU A  77       1.798  26.307   0.231  1.00  0.730          H  
ATOM   1247 1HG  GLU A  77       0.180  27.344   1.712  1.00  0.730          H  
ATOM   1248 2HG  GLU A  77       0.419  26.062   2.898  1.00  0.730          H  
ATOM   1249  N   ASN A  78       1.457  23.179  -0.868  1.00  0.470          N  
ATOM   1250  CA  ASN A  78       2.031  22.637  -2.069  1.00  0.480          C  
ATOM   1251  C   ASN A  78       1.220  21.500  -2.671  1.00  0.460          C  
ATOM   1252  O   ASN A  78       1.692  20.840  -3.594  1.00  0.440          O  
ATOM   1253  CB  ASN A  78       3.451  22.254  -1.765  1.00  0.670          C  
ATOM   1254  CG  ASN A  78       4.255  23.515  -1.418  1.00  0.670          C  
ATOM   1255  OD1 ASN A  78       4.200  24.559  -2.115  1.00  0.670          O  
ATOM   1256  ND2 ASN A  78       4.980  23.433  -0.328  1.00  0.670          N  
ATOM   1257  H   ASN A  78       1.650  22.733   0.021  1.00  0.560          H  
ATOM   1258  HA  ASN A  78       2.059  23.419  -2.817  1.00  0.580          H  
ATOM   1259 1HB  ASN A  78       3.478  21.553  -0.924  1.00  0.800          H  
ATOM   1260 2HB  ASN A  78       3.898  21.759  -2.626  1.00  0.800          H  
ATOM   1261 1HD2 ASN A  78       5.529  24.210  -0.022  1.00  0.800          H  
ATOM   1262 2HD2 ASN A  78       4.972  22.572   0.222  1.00  0.800          H  
ATOM   1263  N   LEU A  79      -0.016  21.291  -2.202  1.00  0.460          N  
ATOM   1264  CA  LEU A  79      -0.821  20.238  -2.804  1.00  0.450          C  
ATOM   1265  C   LEU A  79      -1.295  20.740  -4.148  1.00  0.470          C  
ATOM   1266  O   LEU A  79      -1.906  21.797  -4.224  1.00  0.490          O  
ATOM   1267  CB  LEU A  79      -2.019  19.862  -1.901  1.00  0.630          C  
ATOM   1268  CG  LEU A  79      -3.047  18.772  -2.445  1.00  0.630          C  
ATOM   1269  CD1 LEU A  79      -2.403  17.433  -2.621  1.00  0.630          C  
ATOM   1270  CD2 LEU A  79      -4.168  18.643  -1.456  1.00  0.630          C  
ATOM   1271  H   LEU A  79      -0.405  21.863  -1.447  1.00  0.550          H  
ATOM   1272  HA  LEU A  79      -0.199  19.362  -2.950  1.00  0.540          H  
ATOM   1273 1HB  LEU A  79      -1.613  19.490  -0.960  1.00  0.760          H  
ATOM   1274 2HB  LEU A  79      -2.579  20.776  -1.684  1.00  0.760          H  
ATOM   1275  HG  LEU A  79      -3.442  19.093  -3.414  1.00  0.760          H  
ATOM   1276 1HD1 LEU A  79      -3.145  16.719  -2.989  1.00  0.760          H  
ATOM   1277 2HD1 LEU A  79      -1.611  17.501  -3.328  1.00  0.760          H  
ATOM   1278 3HD1 LEU A  79      -2.016  17.100  -1.670  1.00  0.760          H  
ATOM   1279 1HD2 LEU A  79      -4.886  17.921  -1.816  1.00  0.760          H  
ATOM   1280 2HD2 LEU A  79      -3.782  18.321  -0.487  1.00  0.760          H  
ATOM   1281 3HD2 LEU A  79      -4.624  19.595  -1.365  1.00  0.760          H  
ATOM   1282  N   GLN A  80      -0.987  20.003  -5.214  1.00  0.460          N  
ATOM   1283  CA  GLN A  80      -1.368  20.396  -6.564  1.00  0.480          C  
ATOM   1284  C   GLN A  80      -2.516  19.584  -7.114  1.00  0.490          C  
ATOM   1285  O   GLN A  80      -3.411  20.119  -7.800  1.00  0.510          O  
ATOM   1286  CB  GLN A  80      -0.181  20.281  -7.520  1.00  0.660          C  
ATOM   1287  CG  GLN A  80       0.923  21.275  -7.268  1.00  0.660          C  
ATOM   1288  CD  GLN A  80       2.112  21.033  -8.133  1.00  0.660          C  
ATOM   1289  OE1 GLN A  80       2.227  19.939  -8.681  1.00  0.660          O  
ATOM   1290  NE2 GLN A  80       2.992  22.016  -8.266  1.00  0.660          N  
ATOM   1291  H   GLN A  80      -0.467  19.140  -5.074  1.00  0.550          H  
ATOM   1292  HA  GLN A  80      -1.679  21.413  -6.529  1.00  0.580          H  
ATOM   1293 1HB  GLN A  80       0.242  19.278  -7.438  1.00  0.800          H  
ATOM   1294 2HB  GLN A  80      -0.526  20.409  -8.543  1.00  0.800          H  
ATOM   1295 1HG  GLN A  80       0.536  22.247  -7.525  1.00  0.800          H  
ATOM   1296 2HG  GLN A  80       1.224  21.243  -6.218  1.00  0.800          H  
ATOM   1297 1HE2 GLN A  80       3.805  21.895  -8.835  1.00  0.800          H  
ATOM   1298 2HE2 GLN A  80       2.850  22.887  -7.790  1.00  0.800          H  
ATOM   1299  N   ILE A  81      -2.482  18.289  -6.816  1.00  0.480          N  
ATOM   1300  CA  ILE A  81      -3.476  17.377  -7.348  1.00  0.500          C  
ATOM   1301  C   ILE A  81      -4.096  16.411  -6.356  1.00  0.470          C  
ATOM   1302  O   ILE A  81      -3.405  15.796  -5.534  1.00  0.430          O  
ATOM   1303  CB  ILE A  81      -2.868  16.549  -8.512  1.00  0.690          C  
ATOM   1304  CG1 ILE A  81      -3.970  15.605  -9.152  1.00  0.690          C  
ATOM   1305  CG2 ILE A  81      -1.677  15.754  -7.992  1.00  0.690          C  
ATOM   1306  CD1 ILE A  81      -3.625  14.985 -10.474  1.00  0.690          C  
ATOM   1307  H   ILE A  81      -1.711  17.941  -6.238  1.00  0.580          H  
ATOM   1308  HA  ILE A  81      -4.283  17.978  -7.756  1.00  0.600          H  
ATOM   1309  HB  ILE A  81      -2.537  17.229  -9.295  1.00  0.830          H  
ATOM   1310 1HG1 ILE A  81      -4.170  14.785  -8.469  1.00  0.830          H  
ATOM   1311 2HG1 ILE A  81      -4.888  16.186  -9.295  1.00  0.830          H  
ATOM   1312 1HG2 ILE A  81      -1.216  15.168  -8.760  1.00  0.830          H  
ATOM   1313 2HG2 ILE A  81      -0.931  16.431  -7.576  1.00  0.830          H  
ATOM   1314 3HG2 ILE A  81      -2.013  15.097  -7.243  1.00  0.830          H  
ATOM   1315 1HD1 ILE A  81      -4.448  14.376 -10.796  1.00  0.830          H  
ATOM   1316 2HD1 ILE A  81      -3.447  15.768 -11.203  1.00  0.830          H  
ATOM   1317 3HD1 ILE A  81      -2.741  14.362 -10.378  1.00  0.830          H  
ATOM   1318  N   ILE A  82      -5.398  16.238  -6.499  1.00  0.490          N  
ATOM   1319  CA  ILE A  82      -6.116  15.200  -5.787  1.00  0.480          C  
ATOM   1320  C   ILE A  82      -6.641  14.336  -6.929  1.00  0.500          C  
ATOM   1321  O   ILE A  82      -7.268  14.864  -7.850  1.00  0.510          O  
ATOM   1322  CB  ILE A  82      -7.264  15.749  -4.924  1.00  0.680          C  
ATOM   1323  CG1 ILE A  82      -6.709  16.771  -3.883  1.00  0.680          C  
ATOM   1324  CG2 ILE A  82      -7.980  14.589  -4.218  1.00  0.680          C  
ATOM   1325  CD1 ILE A  82      -7.785  17.579  -3.121  1.00  0.680          C  
ATOM   1326  H   ILE A  82      -5.887  16.836  -7.182  1.00  0.590          H  
ATOM   1327  HA  ILE A  82      -5.437  14.610  -5.173  1.00  0.580          H  
ATOM   1328  HB  ILE A  82      -7.951  16.236  -5.540  1.00  0.810          H  
ATOM   1329 1HG1 ILE A  82      -6.098  16.226  -3.173  1.00  0.810          H  
ATOM   1330 2HG1 ILE A  82      -6.071  17.479  -4.403  1.00  0.810          H  
ATOM   1331 1HG2 ILE A  82      -8.797  14.958  -3.624  1.00  0.810          H  
ATOM   1332 2HG2 ILE A  82      -8.376  13.893  -4.952  1.00  0.810          H  
ATOM   1333 3HG2 ILE A  82      -7.275  14.055  -3.570  1.00  0.810          H  
ATOM   1334 1HD1 ILE A  82      -7.301  18.267  -2.429  1.00  0.810          H  
ATOM   1335 2HD1 ILE A  82      -8.381  18.147  -3.827  1.00  0.810          H  
ATOM   1336 3HD1 ILE A  82      -8.429  16.915  -2.561  1.00  0.810          H  
ATOM   1337  N   ARG A  83      -6.323  13.058  -6.943  1.00  0.530          N  
ATOM   1338  CA  ARG A  83      -6.781  12.256  -8.058  1.00  0.560          C  
ATOM   1339  C   ARG A  83      -8.223  11.816  -7.876  1.00  0.580          C  
ATOM   1340  O   ARG A  83      -8.980  11.809  -8.849  1.00  0.620          O  
ATOM   1341  CB  ARG A  83      -5.878  11.073  -8.292  1.00  0.770          C  
ATOM   1342  CG  ARG A  83      -4.527  11.465  -8.813  1.00  0.770          C  
ATOM   1343  CD  ARG A  83      -3.644  10.323  -9.098  1.00  0.770          C  
ATOM   1344  NE  ARG A  83      -2.419  10.811  -9.645  1.00  0.770          N  
ATOM   1345  CZ  ARG A  83      -2.222  11.092 -10.948  1.00  0.770          C  
ATOM   1346  NH1 ARG A  83      -3.195  10.857 -11.830  1.00  0.770          N  
ATOM   1347  NH2 ARG A  83      -1.061  11.602 -11.288  1.00  0.770          N  
ATOM   1348  H   ARG A  83      -5.783  12.657  -6.172  1.00  0.640          H  
ATOM   1349  HA  ARG A  83      -6.725  12.868  -8.956  1.00  0.670          H  
ATOM   1350 1HB  ARG A  83      -5.754  10.544  -7.393  1.00  0.930          H  
ATOM   1351 2HB  ARG A  83      -6.341  10.396  -9.009  1.00  0.930          H  
ATOM   1352 1HG  ARG A  83      -4.628  12.065  -9.696  1.00  0.930          H  
ATOM   1353 2HG  ARG A  83      -4.030  12.065  -8.045  1.00  0.930          H  
ATOM   1354 1HD  ARG A  83      -3.411   9.796  -8.181  1.00  0.930          H  
ATOM   1355 2HD  ARG A  83      -4.107   9.633  -9.797  1.00  0.930          H  
ATOM   1356  HE  ARG A  83      -1.635  11.019  -9.002  1.00  0.930          H  
ATOM   1357 1HH1 ARG A  83      -4.054  10.448 -11.513  1.00  0.930          H  
ATOM   1358 2HH1 ARG A  83      -3.097  11.039 -12.847  1.00  0.930          H  
ATOM   1359 1HH2 ARG A  83      -0.365  11.747 -10.539  1.00  0.930          H  
ATOM   1360 2HH2 ARG A  83      -0.862  11.878 -12.258  1.00  0.930          H  
ATOM   1361  N   GLY A  84      -8.637  11.498  -6.642  1.00  0.570          N  
ATOM   1362  CA  GLY A  84     -10.001  11.031  -6.450  1.00  0.590          C  
ATOM   1363  C   GLY A  84     -10.193   9.570  -6.860  1.00  0.580          C  
ATOM   1364  O   GLY A  84     -11.243   9.195  -7.370  1.00  0.600          O  
ATOM   1365  H   GLY A  84      -8.028  11.521  -5.815  1.00  0.680          H  
ATOM   1366 1HA  GLY A  84     -10.268  11.146  -5.396  1.00  0.710          H  
ATOM   1367 2HA  GLY A  84     -10.684  11.661  -7.013  1.00  0.710          H  
ATOM   1368  N   ASN A  85      -9.198   8.709  -6.626  1.00  0.550          N  
ATOM   1369  CA  ASN A  85      -9.348   7.305  -7.022  1.00  0.540          C  
ATOM   1370  C   ASN A  85     -10.213   6.532  -6.011  1.00  0.560          C  
ATOM   1371  O   ASN A  85     -10.542   5.360  -6.203  1.00  0.630          O  
ATOM   1372  CB  ASN A  85      -7.985   6.680  -7.184  1.00  0.760          C  
ATOM   1373  CG  ASN A  85      -7.254   7.274  -8.360  1.00  0.760          C  
ATOM   1374  OD1 ASN A  85      -7.848   7.704  -9.359  1.00  0.760          O  
ATOM   1375  ND2 ASN A  85      -5.969   7.317  -8.254  1.00  0.760          N  
ATOM   1376  H   ASN A  85      -8.316   9.018  -6.203  1.00  0.660          H  
ATOM   1377  HA  ASN A  85      -9.865   7.269  -7.982  1.00  0.650          H  
ATOM   1378 1HB  ASN A  85      -7.398   6.838  -6.279  1.00  0.910          H  
ATOM   1379 2HB  ASN A  85      -8.084   5.605  -7.333  1.00  0.910          H  
ATOM   1380 1HD2 ASN A  85      -5.422   7.690  -8.999  1.00  0.910          H  
ATOM   1381 2HD2 ASN A  85      -5.524   6.959  -7.434  1.00  0.910          H  
ATOM   1382  N   MET A  86     -10.559   7.226  -4.939  1.00  0.540          N  
ATOM   1383  CA  MET A  86     -11.395   6.802  -3.832  1.00  0.550          C  
ATOM   1384  C   MET A  86     -12.248   8.009  -3.499  1.00  0.560          C  
ATOM   1385  O   MET A  86     -11.829   9.136  -3.764  1.00  0.560          O  
ATOM   1386  CB  MET A  86     -10.573   6.331  -2.636  1.00  0.770          C  
ATOM   1387  CG  MET A  86      -9.751   5.070  -2.914  1.00  0.770          C  
ATOM   1388  SD  MET A  86      -8.889   4.431  -1.464  1.00  0.770          S  
ATOM   1389  CE  MET A  86      -7.453   5.459  -1.347  1.00  0.770          C  
ATOM   1390  H   MET A  86     -10.233   8.177  -4.944  1.00  0.650          H  
ATOM   1391  HA  MET A  86     -12.056   6.000  -4.158  1.00  0.660          H  
ATOM   1392 1HB  MET A  86      -9.897   7.126  -2.329  1.00  0.920          H  
ATOM   1393 2HB  MET A  86     -11.236   6.128  -1.795  1.00  0.920          H  
ATOM   1394 1HG  MET A  86     -10.404   4.292  -3.307  1.00  0.920          H  
ATOM   1395 2HG  MET A  86      -9.006   5.295  -3.676  1.00  0.920          H  
ATOM   1396 1HE  MET A  86      -6.885   5.152  -0.477  1.00  0.920          H  
ATOM   1397 2HE  MET A  86      -6.843   5.351  -2.249  1.00  0.920          H  
ATOM   1398 3HE  MET A  86      -7.740   6.470  -1.238  1.00  0.920          H  
ATOM   1399  N   TYR A  87     -13.435   7.803  -2.940  1.00  0.580          N  
ATOM   1400  CA  TYR A  87     -14.255   8.968  -2.642  1.00  0.590          C  
ATOM   1401  C   TYR A  87     -14.817   8.942  -1.236  1.00  0.600          C  
ATOM   1402  O   TYR A  87     -15.308   7.908  -0.757  1.00  0.610          O  
ATOM   1403  CB  TYR A  87     -15.419   9.024  -3.603  1.00  0.820          C  
ATOM   1404  CG  TYR A  87     -15.068   9.016  -5.044  1.00  0.820          C  
ATOM   1405  CD1 TYR A  87     -14.971   7.786  -5.679  1.00  0.820          C  
ATOM   1406  CD2 TYR A  87     -14.857  10.182  -5.753  1.00  0.820          C  
ATOM   1407  CE1 TYR A  87     -14.673   7.710  -7.005  1.00  0.820          C  
ATOM   1408  CE2 TYR A  87     -14.559  10.089  -7.103  1.00  0.820          C  
ATOM   1409  CZ  TYR A  87     -14.471   8.864  -7.720  1.00  0.820          C  
ATOM   1410  OH  TYR A  87     -14.197   8.783  -9.065  1.00  0.820          O  
ATOM   1411  H   TYR A  87     -13.761   6.869  -2.731  1.00  0.700          H  
ATOM   1412  HA  TYR A  87     -13.649   9.871  -2.738  1.00  0.710          H  
ATOM   1413 1HB  TYR A  87     -16.058   8.187  -3.420  1.00  0.990          H  
ATOM   1414 2HB  TYR A  87     -15.978   9.917  -3.404  1.00  0.990          H  
ATOM   1415  HD1 TYR A  87     -15.139   6.872  -5.115  1.00  0.990          H  
ATOM   1416  HD2 TYR A  87     -14.930  11.154  -5.261  1.00  0.990          H  
ATOM   1417  HE1 TYR A  87     -14.606   6.740  -7.494  1.00  0.990          H  
ATOM   1418  HE2 TYR A  87     -14.394  10.961  -7.682  1.00  0.990          H  
ATOM   1419  HH  TYR A  87     -14.079   7.863  -9.314  1.00  0.990          H  
ATOM   1420  N   TYR A  88     -14.834  10.107  -0.611  1.00  0.590          N  
ATOM   1421  CA  TYR A  88     -15.384  10.243   0.712  1.00  0.590          C  
ATOM   1422  C   TYR A  88     -16.884  10.175   0.543  1.00  0.600          C  
ATOM   1423  O   TYR A  88     -17.451  10.803  -0.365  1.00  0.580          O  
ATOM   1424  CB  TYR A  88     -14.894  11.532   1.377  1.00  0.830          C  
ATOM   1425  CG  TYR A  88     -15.385  11.715   2.768  1.00  0.830          C  
ATOM   1426  CD1 TYR A  88     -14.827  10.975   3.805  1.00  0.830          C  
ATOM   1427  CD2 TYR A  88     -16.391  12.612   3.021  1.00  0.830          C  
ATOM   1428  CE1 TYR A  88     -15.291  11.142   5.094  1.00  0.830          C  
ATOM   1429  CE2 TYR A  88     -16.847  12.771   4.302  1.00  0.830          C  
ATOM   1430  CZ  TYR A  88     -16.304  12.049   5.339  1.00  0.830          C  
ATOM   1431  OH  TYR A  88     -16.772  12.221   6.619  1.00  0.830          O  
ATOM   1432  H   TYR A  88     -14.468  10.929  -1.088  1.00  0.710          H  
ATOM   1433  HA  TYR A  88     -15.068   9.397   1.322  1.00  0.710          H  
ATOM   1434 1HB  TYR A  88     -13.811  11.537   1.400  1.00  0.990          H  
ATOM   1435 2HB  TYR A  88     -15.198  12.383   0.793  1.00  0.990          H  
ATOM   1436  HD1 TYR A  88     -14.029  10.262   3.605  1.00  0.990          H  
ATOM   1437  HD2 TYR A  88     -16.837  13.186   2.206  1.00  0.990          H  
ATOM   1438  HE1 TYR A  88     -14.861  10.565   5.914  1.00  0.990          H  
ATOM   1439  HE2 TYR A  88     -17.652  13.466   4.495  1.00  0.990          H  
ATOM   1440  HH  TYR A  88     -17.554  12.786   6.599  1.00  0.990          H  
ATOM   1441  N   GLU A  89     -17.525   9.303   1.315  1.00  0.630          N  
ATOM   1442  CA  GLU A  89     -18.968   9.101   1.224  1.00  0.640          C  
ATOM   1443  C   GLU A  89     -19.404   8.768  -0.205  1.00  0.630          C  
ATOM   1444  O   GLU A  89     -20.523   9.084  -0.608  1.00  0.620          O  
ATOM   1445  CB  GLU A  89     -19.698  10.345   1.749  1.00  0.890          C  
ATOM   1446  CG  GLU A  89     -19.465  10.607   3.222  1.00  0.890          C  
ATOM   1447  CD  GLU A  89     -20.097  11.888   3.724  1.00  0.890          C  
ATOM   1448  OE1 GLU A  89     -20.295  12.787   2.932  1.00  0.890          O  
ATOM   1449  OE2 GLU A  89     -20.378  11.968   4.901  1.00  0.890          O  
ATOM   1450  H   GLU A  89     -16.997   8.786   2.006  1.00  0.760          H  
ATOM   1451  HA  GLU A  89     -19.234   8.256   1.858  1.00  0.770          H  
ATOM   1452 1HB  GLU A  89     -19.387  11.228   1.193  1.00  1.070          H  
ATOM   1453 2HB  GLU A  89     -20.769  10.228   1.598  1.00  1.070          H  
ATOM   1454 1HG  GLU A  89     -19.891   9.778   3.781  1.00  1.070          H  
ATOM   1455 2HG  GLU A  89     -18.407  10.610   3.414  1.00  1.070          H  
ATOM   1456  N   ASN A  90     -18.521   8.098  -0.958  1.00  0.640          N  
ATOM   1457  CA  ASN A  90     -18.744   7.673  -2.332  1.00  0.650          C  
ATOM   1458  C   ASN A  90     -18.917   8.813  -3.354  1.00  0.650          C  
ATOM   1459  O   ASN A  90     -19.261   8.537  -4.507  1.00  0.640          O  
ATOM   1460  CB  ASN A  90     -19.940   6.738  -2.405  1.00  0.910          C  
ATOM   1461  CG  ASN A  90     -19.774   5.524  -1.538  1.00  0.910          C  
ATOM   1462  OD1 ASN A  90     -18.690   4.932  -1.434  1.00  0.910          O  
ATOM   1463  ND2 ASN A  90     -20.845   5.135  -0.895  1.00  0.910          N  
ATOM   1464  H   ASN A  90     -17.600   7.867  -0.570  1.00  0.770          H  
ATOM   1465  HA  ASN A  90     -17.869   7.102  -2.638  1.00  0.780          H  
ATOM   1466 1HB  ASN A  90     -20.856   7.252  -2.138  1.00  1.090          H  
ATOM   1467 2HB  ASN A  90     -20.058   6.402  -3.435  1.00  1.090          H  
ATOM   1468 1HD2 ASN A  90     -20.809   4.334  -0.298  1.00  1.090          H  
ATOM   1469 2HD2 ASN A  90     -21.703   5.641  -1.002  1.00  1.090          H  
ATOM   1470  N   SER A  91     -18.661  10.076  -2.981  1.00  0.660          N  
ATOM   1471  CA  SER A  91     -18.749  11.136  -3.990  1.00  0.710          C  
ATOM   1472  C   SER A  91     -17.734  12.287  -3.899  1.00  0.650          C  
ATOM   1473  O   SER A  91     -17.597  13.036  -4.883  1.00  0.640          O  
ATOM   1474  CB  SER A  91     -20.147  11.724  -4.015  1.00  0.970          C  
ATOM   1475  OG  SER A  91     -20.453  12.352  -2.820  1.00  0.970          O  
ATOM   1476  H   SER A  91     -18.409  10.287  -2.016  1.00  0.790          H  
ATOM   1477  HA  SER A  91     -18.589  10.663  -4.957  1.00  0.850          H  
ATOM   1478 1HB  SER A  91     -20.221  12.443  -4.832  1.00  1.170          H  
ATOM   1479 2HB  SER A  91     -20.868  10.932  -4.208  1.00  1.170          H  
ATOM   1480  HG  SER A  91     -21.326  12.733  -2.936  1.00  1.170          H  
ATOM   1481  N   TYR A  92     -16.991  12.427  -2.787  1.00  0.620          N  
ATOM   1482  CA  TYR A  92     -16.125  13.595  -2.681  1.00  0.580          C  
ATOM   1483  C   TYR A  92     -14.618  13.305  -2.718  1.00  0.550          C  
ATOM   1484  O   TYR A  92     -14.090  12.408  -2.055  1.00  0.540          O  
ATOM   1485  CB  TYR A  92     -16.486  14.369  -1.402  1.00  0.830          C  
ATOM   1486  CG  TYR A  92     -17.912  14.848  -1.434  1.00  0.830          C  
ATOM   1487  CD1 TYR A  92     -18.889  14.180  -0.722  1.00  0.830          C  
ATOM   1488  CD2 TYR A  92     -18.253  15.898  -2.226  1.00  0.830          C  
ATOM   1489  CE1 TYR A  92     -20.204  14.592  -0.822  1.00  0.830          C  
ATOM   1490  CE2 TYR A  92     -19.552  16.311  -2.348  1.00  0.830          C  
ATOM   1491  CZ  TYR A  92     -20.530  15.665  -1.653  1.00  0.830          C  
ATOM   1492  OH  TYR A  92     -21.837  16.058  -1.796  1.00  0.830          O  
ATOM   1493  H   TYR A  92     -17.111  11.799  -1.992  1.00  0.740          H  
ATOM   1494  HA  TYR A  92     -16.337  14.243  -3.524  1.00  0.700          H  
ATOM   1495 1HB  TYR A  92     -16.364  13.736  -0.538  1.00  0.990          H  
ATOM   1496 2HB  TYR A  92     -15.829  15.233  -1.289  1.00  0.990          H  
ATOM   1497  HD1 TYR A  92     -18.628  13.323  -0.094  1.00  0.990          H  
ATOM   1498  HD2 TYR A  92     -17.500  16.391  -2.764  1.00  0.990          H  
ATOM   1499  HE1 TYR A  92     -20.979  14.062  -0.270  1.00  0.990          H  
ATOM   1500  HE2 TYR A  92     -19.804  17.147  -3.002  1.00  0.990          H  
ATOM   1501  HH  TYR A  92     -21.892  16.709  -2.514  1.00  0.990          H  
ATOM   1502  N   ALA A  93     -13.910  14.136  -3.478  1.00  0.540          N  
ATOM   1503  CA  ALA A  93     -12.459  14.111  -3.589  1.00  0.530          C  
ATOM   1504  C   ALA A  93     -11.850  14.882  -2.448  1.00  0.510          C  
ATOM   1505  O   ALA A  93     -10.712  14.640  -2.059  1.00  0.470          O  
ATOM   1506  CB  ALA A  93     -12.016  14.726  -4.872  1.00  0.750          C  
ATOM   1507  H   ALA A  93     -14.421  14.841  -4.003  1.00  0.650          H  
ATOM   1508  HA  ALA A  93     -12.123  13.075  -3.536  1.00  0.640          H  
ATOM   1509 1HB  ALA A  93     -10.935  14.698  -4.936  1.00  0.900          H  
ATOM   1510 2HB  ALA A  93     -12.437  14.188  -5.687  1.00  0.900          H  
ATOM   1511 3HB  ALA A  93     -12.364  15.756  -4.892  1.00  0.900          H  
ATOM   1512  N   LEU A  94     -12.571  15.897  -2.012  1.00  0.530          N  
ATOM   1513  CA  LEU A  94     -12.152  16.761  -0.927  1.00  0.520          C  
ATOM   1514  C   LEU A  94     -13.344  17.085  -0.058  1.00  0.530          C  
ATOM   1515  O   LEU A  94     -14.418  17.417  -0.566  1.00  0.560          O  
ATOM   1516  CB  LEU A  94     -11.472  18.047  -1.466  1.00  0.730          C  
ATOM   1517  CG  LEU A  94     -11.107  19.236  -0.447  1.00  0.730          C  
ATOM   1518  CD1 LEU A  94     -10.038  18.838   0.569  1.00  0.730          C  
ATOM   1519  CD2 LEU A  94     -10.610  20.426  -1.272  1.00  0.730          C  
ATOM   1520  H   LEU A  94     -13.464  16.092  -2.474  1.00  0.640          H  
ATOM   1521  HA  LEU A  94     -11.426  16.226  -0.333  1.00  0.620          H  
ATOM   1522 1HB  LEU A  94     -10.550  17.746  -1.942  1.00  0.880          H  
ATOM   1523 2HB  LEU A  94     -12.089  18.456  -2.209  1.00  0.880          H  
ATOM   1524  HG  LEU A  94     -12.008  19.521   0.107  1.00  0.880          H  
ATOM   1525 1HD1 LEU A  94      -9.832  19.683   1.231  1.00  0.880          H  
ATOM   1526 2HD1 LEU A  94     -10.381  17.996   1.166  1.00  0.880          H  
ATOM   1527 3HD1 LEU A  94      -9.135  18.571   0.042  1.00  0.880          H  
ATOM   1528 1HD2 LEU A  94     -10.380  21.265  -0.611  1.00  0.880          H  
ATOM   1529 2HD2 LEU A  94      -9.712  20.142  -1.824  1.00  0.880          H  
ATOM   1530 3HD2 LEU A  94     -11.383  20.715  -1.971  1.00  0.880          H  
ATOM   1531  N   ALA A  95     -13.177  16.931   1.241  1.00  0.520          N  
ATOM   1532  CA  ALA A  95     -14.238  17.284   2.165  1.00  0.530          C  
ATOM   1533  C   ALA A  95     -13.627  17.922   3.391  1.00  0.520          C  
ATOM   1534  O   ALA A  95     -12.647  17.405   3.935  1.00  0.500          O  
ATOM   1535  CB  ALA A  95     -15.066  16.061   2.555  1.00  0.740          C  
ATOM   1536  H   ALA A  95     -12.281  16.563   1.578  1.00  0.620          H  
ATOM   1537  HA  ALA A  95     -14.877  18.008   1.683  1.00  0.640          H  
ATOM   1538 1HB  ALA A  95     -15.858  16.368   3.234  1.00  0.890          H  
ATOM   1539 2HB  ALA A  95     -15.505  15.621   1.659  1.00  0.890          H  
ATOM   1540 3HB  ALA A  95     -14.428  15.328   3.044  1.00  0.890          H  
ATOM   1541  N   VAL A  96     -14.191  19.065   3.779  1.00  0.530          N  
ATOM   1542  CA  VAL A  96     -13.749  19.831   4.937  1.00  0.520          C  
ATOM   1543  C   VAL A  96     -14.967  19.982   5.849  1.00  0.550          C  
ATOM   1544  O   VAL A  96     -15.906  20.737   5.536  1.00  0.610          O  
ATOM   1545  CB  VAL A  96     -13.193  21.188   4.458  1.00  0.730          C  
ATOM   1546  CG1 VAL A  96     -12.683  22.028   5.617  1.00  0.730          C  
ATOM   1547  CG2 VAL A  96     -12.075  20.939   3.423  1.00  0.730          C  
ATOM   1548  H   VAL A  96     -14.984  19.407   3.227  1.00  0.640          H  
ATOM   1549  HA  VAL A  96     -12.972  19.289   5.450  1.00  0.620          H  
ATOM   1550  HB  VAL A  96     -13.989  21.729   4.007  1.00  0.880          H  
ATOM   1551 1HG1 VAL A  96     -12.320  22.984   5.242  1.00  0.880          H  
ATOM   1552 2HG1 VAL A  96     -13.483  22.200   6.324  1.00  0.880          H  
ATOM   1553 3HG1 VAL A  96     -11.869  21.501   6.106  1.00  0.880          H  
ATOM   1554 1HG2 VAL A  96     -11.690  21.874   3.064  1.00  0.880          H  
ATOM   1555 2HG2 VAL A  96     -11.282  20.384   3.875  1.00  0.880          H  
ATOM   1556 3HG2 VAL A  96     -12.465  20.376   2.581  1.00  0.880          H  
ATOM   1557  N   LEU A  97     -14.957  19.252   6.967  1.00  0.510          N  
ATOM   1558  CA  LEU A  97     -16.162  19.148   7.775  1.00  0.550          C  
ATOM   1559  C   LEU A  97     -16.059  19.404   9.281  1.00  0.530          C  
ATOM   1560  O   LEU A  97     -15.248  18.808   9.998  1.00  0.540          O  
ATOM   1561  CB  LEU A  97     -16.685  17.719   7.581  1.00  0.750          C  
ATOM   1562  CG  LEU A  97     -16.977  17.292   6.108  1.00  0.750          C  
ATOM   1563  CD1 LEU A  97     -17.266  15.830   6.065  1.00  0.750          C  
ATOM   1564  CD2 LEU A  97     -18.142  18.082   5.530  1.00  0.750          C  
ATOM   1565  H   LEU A  97     -14.120  18.714   7.198  1.00  0.610          H  
ATOM   1566  HA  LEU A  97     -16.881  19.866   7.393  1.00  0.660          H  
ATOM   1567 1HB  LEU A  97     -15.946  17.031   7.984  1.00  0.900          H  
ATOM   1568 2HB  LEU A  97     -17.606  17.609   8.155  1.00  0.900          H  
ATOM   1569  HG  LEU A  97     -16.095  17.462   5.503  1.00  0.900          H  
ATOM   1570 1HD1 LEU A  97     -17.444  15.556   5.035  1.00  0.900          H  
ATOM   1571 2HD1 LEU A  97     -16.409  15.272   6.455  1.00  0.900          H  
ATOM   1572 3HD1 LEU A  97     -18.150  15.606   6.660  1.00  0.900          H  
ATOM   1573 1HD2 LEU A  97     -18.299  17.756   4.526  1.00  0.900          H  
ATOM   1574 2HD2 LEU A  97     -19.039  17.899   6.119  1.00  0.900          H  
ATOM   1575 3HD2 LEU A  97     -17.925  19.143   5.527  1.00  0.900          H  
ATOM   1576  N   SER A  98     -16.976  20.235   9.756  1.00  0.520          N  
ATOM   1577  CA  SER A  98     -17.193  20.518  11.178  1.00  0.520          C  
ATOM   1578  C   SER A  98     -15.919  20.846  11.962  1.00  0.500          C  
ATOM   1579  O   SER A  98     -15.761  20.442  13.120  1.00  0.500          O  
ATOM   1580  CB  SER A  98     -17.920  19.346  11.821  1.00  0.730          C  
ATOM   1581  OG  SER A  98     -19.193  19.117  11.227  1.00  0.730          O  
ATOM   1582  H   SER A  98     -17.561  20.707   9.056  1.00  0.620          H  
ATOM   1583  HA  SER A  98     -17.846  21.374  11.245  1.00  0.620          H  
ATOM   1584 1HB  SER A  98     -17.313  18.454  11.718  1.00  0.870          H  
ATOM   1585 2HB  SER A  98     -18.042  19.537  12.886  1.00  0.870          H  
ATOM   1586  HG  SER A  98     -19.534  18.326  11.654  1.00  0.870          H  
ATOM   1587  N   ASN A  99     -15.046  21.668  11.386  1.00  0.480          N  
ATOM   1588  CA  ASN A  99     -13.785  22.016  12.029  1.00  0.460          C  
ATOM   1589  C   ASN A  99     -13.893  23.135  13.044  1.00  0.480          C  
ATOM   1590  O   ASN A  99     -13.317  24.215  12.855  1.00  0.470          O  
ATOM   1591  CB  ASN A  99     -12.764  22.393  10.986  1.00  0.650          C  
ATOM   1592  CG  ASN A  99     -12.390  21.266  10.135  1.00  0.650          C  
ATOM   1593  OD1 ASN A  99     -12.080  20.158  10.601  1.00  0.650          O  
ATOM   1594  ND2 ASN A  99     -12.427  21.506   8.865  1.00  0.650          N  
ATOM   1595  H   ASN A  99     -15.250  22.017  10.448  1.00  0.580          H  
ATOM   1596  HA  ASN A  99     -13.428  21.142  12.569  1.00  0.550          H  
ATOM   1597 1HB  ASN A  99     -13.153  23.198  10.362  1.00  0.780          H  
ATOM   1598 2HB  ASN A  99     -11.870  22.756  11.485  1.00  0.780          H  
ATOM   1599 1HD2 ASN A  99     -12.199  20.781   8.214  1.00  0.780          H  
ATOM   1600 2HD2 ASN A  99     -12.687  22.419   8.537  1.00  0.780          H  
ATOM   1601  N   TYR A 100     -14.615  22.879  14.133  1.00  0.530          N  
ATOM   1602  CA  TYR A 100     -14.738  23.891  15.174  1.00  0.620          C  
ATOM   1603  C   TYR A 100     -14.956  23.290  16.558  1.00  0.680          C  
ATOM   1604  O   TYR A 100     -15.457  22.176  16.725  1.00  0.760          O  
ATOM   1605  CB  TYR A 100     -15.846  24.883  14.810  1.00  0.830          C  
ATOM   1606  CG  TYR A 100     -17.221  24.285  14.820  1.00  0.830          C  
ATOM   1607  CD1 TYR A 100     -18.040  24.497  15.902  1.00  0.830          C  
ATOM   1608  CD2 TYR A 100     -17.648  23.488  13.784  1.00  0.830          C  
ATOM   1609  CE1 TYR A 100     -19.285  23.928  15.952  1.00  0.830          C  
ATOM   1610  CE2 TYR A 100     -18.886  22.909  13.831  1.00  0.830          C  
ATOM   1611  CZ  TYR A 100     -19.709  23.128  14.908  1.00  0.830          C  
ATOM   1612  OH  TYR A 100     -20.957  22.550  14.960  1.00  0.830          O  
ATOM   1613  H   TYR A 100     -15.065  21.961  14.191  1.00  0.640          H  
ATOM   1614  HA  TYR A 100     -13.808  24.437  15.236  1.00  0.740          H  
ATOM   1615 1HB  TYR A 100     -15.829  25.719  15.519  1.00  1.000          H  
ATOM   1616 2HB  TYR A 100     -15.646  25.289  13.831  1.00  1.000          H  
ATOM   1617  HD1 TYR A 100     -17.696  25.124  16.720  1.00  1.000          H  
ATOM   1618  HD2 TYR A 100     -17.001  23.309  12.934  1.00  1.000          H  
ATOM   1619  HE1 TYR A 100     -19.929  24.106  16.813  1.00  1.000          H  
ATOM   1620  HE2 TYR A 100     -19.212  22.277  13.020  1.00  1.000          H  
ATOM   1621  HH  TYR A 100     -21.092  22.007  14.181  1.00  1.000          H  
ATOM   1622  N   ASP A 101     -14.576  24.076  17.547  1.00  0.660          N  
ATOM   1623  CA  ASP A 101     -14.649  23.797  18.974  1.00  0.730          C  
ATOM   1624  C   ASP A 101     -15.997  24.196  19.563  1.00  0.790          C  
ATOM   1625  O   ASP A 101     -16.898  24.591  18.835  1.00  0.940          O  
ATOM   1626  CB  ASP A 101     -13.490  24.547  19.660  1.00  0.990          C  
ATOM   1627  CG  ASP A 101     -12.986  23.950  20.993  1.00  0.990          C  
ATOM   1628  OD1 ASP A 101     -13.763  23.317  21.680  1.00  0.990          O  
ATOM   1629  OD2 ASP A 101     -11.833  24.136  21.300  1.00  0.990          O  
ATOM   1630  H   ASP A 101     -14.163  24.979  17.283  1.00  0.790          H  
ATOM   1631  HA  ASP A 101     -14.516  22.725  19.121  1.00  0.880          H  
ATOM   1632 1HB  ASP A 101     -12.654  24.614  18.967  1.00  1.190          H  
ATOM   1633 2HB  ASP A 101     -13.812  25.571  19.838  1.00  1.190          H  
ATOM   1634  N   ALA A 102     -16.174  23.992  20.877  1.00  0.830          N  
ATOM   1635  CA  ALA A 102     -17.364  24.493  21.582  1.00  0.830          C  
ATOM   1636  C   ALA A 102     -17.358  26.020  21.431  1.00  0.770          C  
ATOM   1637  O   ALA A 102     -18.404  26.674  21.342  1.00  0.920          O  
ATOM   1638  CB  ALA A 102     -17.354  24.080  23.043  1.00  1.160          C  
ATOM   1639  H   ALA A 102     -15.409  23.559  21.395  1.00  1.000          H  
ATOM   1640  HA  ALA A 102     -18.255  24.098  21.092  1.00  1.000          H  
ATOM   1641 1HB  ALA A 102     -18.239  24.475  23.537  1.00  1.390          H  
ATOM   1642 2HB  ALA A 102     -17.349  22.993  23.114  1.00  1.390          H  
ATOM   1643 3HB  ALA A 102     -16.459  24.479  23.521  1.00  1.390          H  
ATOM   1644  N   ASN A 103     -16.132  26.565  21.448  1.00  0.700          N  
ATOM   1645  CA  ASN A 103     -15.832  27.954  21.172  1.00  0.860          C  
ATOM   1646  C   ASN A 103     -16.024  28.024  19.656  1.00  1.120          C  
ATOM   1647  O   ASN A 103     -16.372  26.989  19.139  1.00  2.000          O  
ATOM   1648  CB  ASN A 103     -14.421  28.309  21.594  1.00  1.140          C  
ATOM   1649  CG  ASN A 103     -14.127  29.763  21.486  1.00  1.140          C  
ATOM   1650  OD1 ASN A 103     -13.900  30.273  20.382  1.00  1.140          O  
ATOM   1651  ND2 ASN A 103     -14.126  30.452  22.607  1.00  1.140          N  
ATOM   1652  H   ASN A 103     -15.352  25.945  21.624  1.00  0.840          H  
ATOM   1653  HA  ASN A 103     -16.559  28.611  21.652  1.00  1.030          H  
ATOM   1654 1HB  ASN A 103     -14.257  27.987  22.621  1.00  1.370          H  
ATOM   1655 2HB  ASN A 103     -13.712  27.767  20.966  1.00  1.370          H  
ATOM   1656 1HD2 ASN A 103     -13.933  31.435  22.593  1.00  1.370          H  
ATOM   1657 2HD2 ASN A 103     -14.314  29.997  23.479  1.00  1.370          H  
ATOM   1658  N   LYS A 104     -16.599  29.102  19.254  1.00  0.670          N  
ATOM   1659  CA  LYS A 104     -16.521  29.363  17.816  1.00  0.800          C  
ATOM   1660  C   LYS A 104     -15.221  29.100  17.023  1.00  0.840          C  
ATOM   1661  O   LYS A 104     -15.319  28.793  15.822  1.00  1.440          O  
ATOM   1662  CB  LYS A 104     -16.954  30.815  17.609  1.00  1.070          C  
ATOM   1663  CG  LYS A 104     -15.984  31.840  18.177  1.00  1.070          C  
ATOM   1664  CD  LYS A 104     -16.522  33.252  18.086  1.00  1.070          C  
ATOM   1665  CE  LYS A 104     -15.508  34.247  18.643  1.00  1.070          C  
ATOM   1666  NZ  LYS A 104     -16.054  35.638  18.705  1.00  1.070          N  
ATOM   1667  H   LYS A 104     -17.573  29.113  19.528  1.00  0.800          H  
ATOM   1668  HA  LYS A 104     -17.280  28.730  17.357  1.00  0.960          H  
ATOM   1669 1HB  LYS A 104     -17.097  31.008  16.557  1.00  1.280          H  
ATOM   1670 2HB  LYS A 104     -17.915  30.971  18.095  1.00  1.280          H  
ATOM   1671 1HG  LYS A 104     -15.788  31.607  19.220  1.00  1.280          H  
ATOM   1672 2HG  LYS A 104     -15.043  31.798  17.631  1.00  1.280          H  
ATOM   1673 1HD  LYS A 104     -16.743  33.498  17.045  1.00  1.280          H  
ATOM   1674 2HD  LYS A 104     -17.443  33.326  18.662  1.00  1.280          H  
ATOM   1675 1HE  LYS A 104     -15.217  33.934  19.645  1.00  1.280          H  
ATOM   1676 2HE  LYS A 104     -14.624  34.243  18.002  1.00  1.280          H  
ATOM   1677 1HZ  LYS A 104     -15.349  36.261  19.077  1.00  1.280          H  
ATOM   1678 2HZ  LYS A 104     -16.321  35.949  17.780  1.00  1.280          H  
ATOM   1679 3HZ  LYS A 104     -16.866  35.654  19.307  1.00  1.280          H  
ATOM   1680  N   THR A 105     -14.029  29.175  17.624  1.00  0.600          N  
ATOM   1681  CA  THR A 105     -12.856  29.008  16.782  1.00  0.630          C  
ATOM   1682  C   THR A 105     -12.630  27.586  16.295  1.00  0.580          C  
ATOM   1683  O   THR A 105     -13.165  26.607  16.835  1.00  0.800          O  
ATOM   1684  CB  THR A 105     -11.580  29.488  17.490  1.00  0.870          C  
ATOM   1685  OG1 THR A 105     -11.369  28.705  18.669  1.00  0.870          O  
ATOM   1686  CG2 THR A 105     -11.712  30.962  17.850  1.00  0.870          C  
ATOM   1687  H   THR A 105     -13.924  29.427  18.612  1.00  0.720          H  
ATOM   1688  HA  THR A 105     -12.992  29.631  15.899  1.00  0.760          H  
ATOM   1689  HB  THR A 105     -10.723  29.360  16.830  1.00  1.040          H  
ATOM   1690  HG1 THR A 105     -11.131  27.806  18.412  1.00  1.040          H  
ATOM   1691 1HG2 THR A 105     -10.803  31.293  18.351  1.00  1.040          H  
ATOM   1692 2HG2 THR A 105     -11.860  31.542  16.946  1.00  1.040          H  
ATOM   1693 3HG2 THR A 105     -12.552  31.114  18.505  1.00  1.040          H  
ATOM   1694  N   GLY A 106     -11.780  27.497  15.280  1.00  0.580          N  
ATOM   1695  CA  GLY A 106     -11.439  26.260  14.620  1.00  0.530          C  
ATOM   1696  C   GLY A 106     -10.624  26.572  13.388  1.00  0.500          C  
ATOM   1697  O   GLY A 106      -9.835  27.517  13.394  1.00  0.530          O  
ATOM   1698  H   GLY A 106     -11.363  28.345  14.927  1.00  0.700          H  
ATOM   1699 1HA  GLY A 106     -10.871  25.636  15.298  1.00  0.640          H  
ATOM   1700 2HA  GLY A 106     -12.336  25.738  14.340  1.00  0.640          H  
ATOM   1701  N   LEU A 107     -10.788  25.779  12.338  1.00  0.480          N  
ATOM   1702  CA  LEU A 107      -9.950  25.999  11.164  1.00  0.460          C  
ATOM   1703  C   LEU A 107     -10.247  27.325  10.501  1.00  0.490          C  
ATOM   1704  O   LEU A 107     -11.343  27.529   9.996  1.00  0.510          O  
ATOM   1705  CB  LEU A 107     -10.168  24.874  10.139  1.00  0.650          C  
ATOM   1706  CG  LEU A 107      -9.321  24.928   8.837  1.00  0.650          C  
ATOM   1707  CD1 LEU A 107      -7.867  24.747   9.188  1.00  0.650          C  
ATOM   1708  CD2 LEU A 107      -9.797  23.821   7.871  1.00  0.650          C  
ATOM   1709  H   LEU A 107     -11.506  25.046  12.375  1.00  0.580          H  
ATOM   1710  HA  LEU A 107      -8.917  26.015  11.489  1.00  0.550          H  
ATOM   1711 1HB  LEU A 107      -9.940  23.931  10.628  1.00  0.780          H  
ATOM   1712 2HB  LEU A 107     -11.218  24.873   9.854  1.00  0.780          H  
ATOM   1713  HG  LEU A 107      -9.430  25.899   8.355  1.00  0.780          H  
ATOM   1714 1HD1 LEU A 107      -7.270  24.772   8.278  1.00  0.780          H  
ATOM   1715 2HD1 LEU A 107      -7.521  25.532   9.849  1.00  0.780          H  
ATOM   1716 3HD1 LEU A 107      -7.749  23.793   9.682  1.00  0.780          H  
ATOM   1717 1HD2 LEU A 107      -9.203  23.852   6.959  1.00  0.780          H  
ATOM   1718 2HD2 LEU A 107      -9.680  22.851   8.348  1.00  0.780          H  
ATOM   1719 3HD2 LEU A 107     -10.847  23.978   7.623  1.00  0.780          H  
ATOM   1720  N   LYS A 108      -9.252  28.205  10.440  1.00  0.500          N  
ATOM   1721  CA  LYS A 108      -9.420  29.524   9.858  1.00  0.530          C  
ATOM   1722  C   LYS A 108      -8.771  29.566   8.491  1.00  0.510          C  
ATOM   1723  O   LYS A 108      -9.325  30.100   7.522  1.00  0.510          O  
ATOM   1724  CB  LYS A 108      -8.763  30.582  10.743  1.00  0.730          C  
ATOM   1725  CG  LYS A 108      -9.410  30.804  12.102  1.00  0.730          C  
ATOM   1726  CD  LYS A 108      -8.639  31.868  12.894  1.00  0.730          C  
ATOM   1727  CE  LYS A 108      -9.230  32.117  14.277  1.00  0.730          C  
ATOM   1728  NZ  LYS A 108      -8.414  33.117  15.048  1.00  0.730          N  
ATOM   1729  H   LYS A 108      -8.348  27.966  10.847  1.00  0.600          H  
ATOM   1730  HA  LYS A 108     -10.478  29.739   9.757  1.00  0.640          H  
ATOM   1731 1HB  LYS A 108      -7.722  30.302  10.918  1.00  0.880          H  
ATOM   1732 2HB  LYS A 108      -8.758  31.534  10.214  1.00  0.880          H  
ATOM   1733 1HG  LYS A 108     -10.445  31.124  11.960  1.00  0.880          H  
ATOM   1734 2HG  LYS A 108      -9.408  29.870  12.657  1.00  0.880          H  
ATOM   1735 1HD  LYS A 108      -7.602  31.543  13.011  1.00  0.880          H  
ATOM   1736 2HD  LYS A 108      -8.646  32.804  12.336  1.00  0.880          H  
ATOM   1737 1HE  LYS A 108     -10.244  32.494  14.170  1.00  0.880          H  
ATOM   1738 2HE  LYS A 108      -9.258  31.178  14.833  1.00  0.880          H  
ATOM   1739 1HZ  LYS A 108      -8.820  33.272  15.961  1.00  0.880          H  
ATOM   1740 2HZ  LYS A 108      -7.470  32.769  15.159  1.00  0.880          H  
ATOM   1741 3HZ  LYS A 108      -8.389  33.992  14.544  1.00  0.880          H  
ATOM   1742  N   GLU A 109      -7.581  28.977   8.393  1.00  0.480          N  
ATOM   1743  CA  GLU A 109      -6.879  29.032   7.129  1.00  0.440          C  
ATOM   1744  C   GLU A 109      -6.561  27.674   6.560  1.00  0.450          C  
ATOM   1745  O   GLU A 109      -6.027  26.781   7.232  1.00  0.450          O  
ATOM   1746  CB  GLU A 109      -5.587  29.852   7.232  1.00  0.630          C  
ATOM   1747  CG  GLU A 109      -5.796  31.343   7.511  1.00  0.630          C  
ATOM   1748  CD  GLU A 109      -4.500  32.141   7.480  1.00  0.630          C  
ATOM   1749  OE1 GLU A 109      -3.461  31.540   7.327  1.00  0.630          O  
ATOM   1750  OE2 GLU A 109      -4.560  33.344   7.583  1.00  0.630          O  
ATOM   1751  H   GLU A 109      -7.165  28.520   9.209  1.00  0.580          H  
ATOM   1752  HA  GLU A 109      -7.516  29.536   6.404  1.00  0.530          H  
ATOM   1753 1HB  GLU A 109      -4.974  29.453   8.035  1.00  0.760          H  
ATOM   1754 2HB  GLU A 109      -5.020  29.759   6.305  1.00  0.760          H  
ATOM   1755 1HG  GLU A 109      -6.485  31.748   6.768  1.00  0.760          H  
ATOM   1756 2HG  GLU A 109      -6.260  31.451   8.491  1.00  0.760          H  
ATOM   1757  N   LEU A 110      -6.860  27.574   5.281  1.00  0.450          N  
ATOM   1758  CA  LEU A 110      -6.612  26.405   4.484  1.00  0.460          C  
ATOM   1759  C   LEU A 110      -5.951  26.873   3.182  1.00  0.480          C  
ATOM   1760  O   LEU A 110      -6.564  26.846   2.112  1.00  0.490          O  
ATOM   1761  CB  LEU A 110      -7.963  25.705   4.261  1.00  0.640          C  
ATOM   1762  CG  LEU A 110      -7.976  24.375   3.549  1.00  0.640          C  
ATOM   1763  CD1 LEU A 110      -7.095  23.342   4.289  1.00  0.640          C  
ATOM   1764  CD2 LEU A 110      -9.436  23.880   3.462  1.00  0.640          C  
ATOM   1765  H   LEU A 110      -7.300  28.378   4.845  1.00  0.540          H  
ATOM   1766  HA  LEU A 110      -5.959  25.741   5.035  1.00  0.550          H  
ATOM   1767 1HB  LEU A 110      -8.427  25.558   5.234  1.00  0.770          H  
ATOM   1768 2HB  LEU A 110      -8.591  26.378   3.686  1.00  0.770          H  
ATOM   1769  HG  LEU A 110      -7.595  24.511   2.561  1.00  0.770          H  
ATOM   1770 1HD1 LEU A 110      -7.126  22.413   3.741  1.00  0.770          H  
ATOM   1771 2HD1 LEU A 110      -6.058  23.671   4.336  1.00  0.770          H  
ATOM   1772 3HD1 LEU A 110      -7.471  23.190   5.297  1.00  0.770          H  
ATOM   1773 1HD2 LEU A 110      -9.460  22.928   2.927  1.00  0.770          H  
ATOM   1774 2HD2 LEU A 110      -9.841  23.744   4.464  1.00  0.770          H  
ATOM   1775 3HD2 LEU A 110     -10.037  24.614   2.925  1.00  0.770          H  
ATOM   1776  N   PRO A 111      -4.666  27.263   3.235  1.00  0.490          N  
ATOM   1777  CA  PRO A 111      -3.926  27.922   2.185  1.00  0.520          C  
ATOM   1778  C   PRO A 111      -3.474  26.959   1.111  1.00  0.500          C  
ATOM   1779  O   PRO A 111      -2.287  26.785   0.902  1.00  0.520          O  
ATOM   1780  CB  PRO A 111      -2.726  28.490   2.941  1.00  0.780          C  
ATOM   1781  CG  PRO A 111      -2.482  27.486   4.039  1.00  0.780          C  
ATOM   1782  CD  PRO A 111      -3.856  27.021   4.448  1.00  0.780          C  
ATOM   1783  HA  PRO A 111      -4.531  28.736   1.770  1.00  0.620          H  
ATOM   1784 1HB  PRO A 111      -1.869  28.619   2.262  1.00  0.940          H  
ATOM   1785 2HB  PRO A 111      -2.973  29.494   3.324  1.00  0.940          H  
ATOM   1786 1HG  PRO A 111      -1.850  26.665   3.663  1.00  0.940          H  
ATOM   1787 2HG  PRO A 111      -1.934  27.951   4.862  1.00  0.940          H  
ATOM   1788 1HD  PRO A 111      -3.819  25.977   4.683  1.00  0.940          H  
ATOM   1789 2HD  PRO A 111      -4.178  27.628   5.283  1.00  0.940          H  
ATOM   1790  N   MET A 112      -4.388  26.439   0.316  1.00  0.500          N  
ATOM   1791  CA  MET A 112      -4.024  25.392  -0.636  1.00  0.500          C  
ATOM   1792  C   MET A 112      -3.872  26.081  -1.972  1.00  0.550          C  
ATOM   1793  O   MET A 112      -4.556  25.801  -2.955  1.00  0.560          O  
ATOM   1794  CB  MET A 112      -5.157  24.353  -0.713  1.00  0.700          C  
ATOM   1795  CG  MET A 112      -5.489  23.655   0.608  1.00  0.700          C  
ATOM   1796  SD  MET A 112      -7.018  22.594   0.542  1.00  0.700          S  
ATOM   1797  CE  MET A 112      -6.547  21.102  -0.250  1.00  0.700          C  
ATOM   1798  H   MET A 112      -5.368  26.676   0.493  1.00  0.600          H  
ATOM   1799  HA  MET A 112      -3.078  24.926  -0.356  1.00  0.600          H  
ATOM   1800 1HB  MET A 112      -6.052  24.826  -1.079  1.00  0.840          H  
ATOM   1801 2HB  MET A 112      -4.881  23.583  -1.432  1.00  0.840          H  
ATOM   1802 1HG  MET A 112      -4.648  23.031   0.882  1.00  0.840          H  
ATOM   1803 2HG  MET A 112      -5.611  24.401   1.385  1.00  0.840          H  
ATOM   1804 1HE  MET A 112      -7.409  20.438  -0.330  1.00  0.840          H  
ATOM   1805 2HE  MET A 112      -6.163  21.326  -1.239  1.00  0.840          H  
ATOM   1806 3HE  MET A 112      -5.773  20.618   0.346  1.00  0.840          H  
ATOM   1807  N   ARG A 113      -2.871  26.970  -1.969  1.00  0.590          N  
ATOM   1808  CA  ARG A 113      -2.515  27.889  -3.044  1.00  0.670          C  
ATOM   1809  C   ARG A 113      -2.150  27.156  -4.325  1.00  0.620          C  
ATOM   1810  O   ARG A 113      -2.429  27.634  -5.423  1.00  0.590          O  
ATOM   1811  CB  ARG A 113      -1.354  28.783  -2.590  1.00  0.910          C  
ATOM   1812  CG  ARG A 113      -0.035  28.048  -2.404  1.00  0.910          C  
ATOM   1813  CD  ARG A 113       1.055  28.836  -1.783  1.00  0.910          C  
ATOM   1814  NE  ARG A 113       2.300  28.018  -1.732  1.00  0.910          N  
ATOM   1815  CZ  ARG A 113       3.413  28.294  -1.009  1.00  0.910          C  
ATOM   1816  NH1 ARG A 113       3.466  29.372  -0.256  1.00  0.910          N  
ATOM   1817  NH2 ARG A 113       4.457  27.460  -1.047  1.00  0.910          N  
ATOM   1818  H   ARG A 113      -2.378  27.024  -1.075  1.00  0.710          H  
ATOM   1819  HA  ARG A 113      -3.362  28.528  -3.243  1.00  0.800          H  
ATOM   1820 1HB  ARG A 113      -1.197  29.582  -3.316  1.00  1.090          H  
ATOM   1821 2HB  ARG A 113      -1.608  29.252  -1.636  1.00  1.090          H  
ATOM   1822 1HG  ARG A 113      -0.204  27.188  -1.774  1.00  1.090          H  
ATOM   1823 2HG  ARG A 113       0.332  27.732  -3.368  1.00  1.090          H  
ATOM   1824 1HD  ARG A 113       1.245  29.739  -2.366  1.00  1.090          H  
ATOM   1825 2HD  ARG A 113       0.768  29.101  -0.762  1.00  1.090          H  
ATOM   1826  HE  ARG A 113       2.320  27.177  -2.297  1.00  1.090          H  
ATOM   1827 1HH1 ARG A 113       2.675  29.996  -0.208  1.00  1.090          H  
ATOM   1828 2HH1 ARG A 113       4.290  29.564   0.297  1.00  1.090          H  
ATOM   1829 1HH2 ARG A 113       4.424  26.592  -1.604  1.00  1.090          H  
ATOM   1830 2HH2 ARG A 113       5.278  27.661  -0.497  1.00  1.090          H  
ATOM   1831  N   ASN A 114      -1.591  25.957  -4.221  1.00  0.620          N  
ATOM   1832  CA  ASN A 114      -1.268  25.238  -5.435  1.00  0.590          C  
ATOM   1833  C   ASN A 114      -2.313  24.232  -5.883  1.00  0.580          C  
ATOM   1834  O   ASN A 114      -2.084  23.565  -6.895  1.00  0.590          O  
ATOM   1835  CB  ASN A 114       0.056  24.526  -5.306  1.00  0.840          C  
ATOM   1836  CG  ASN A 114       1.234  25.422  -5.379  1.00  0.840          C  
ATOM   1837  OD1 ASN A 114       1.587  25.887  -6.474  1.00  0.840          O  
ATOM   1838  ND2 ASN A 114       1.857  25.686  -4.273  1.00  0.840          N  
ATOM   1839  H   ASN A 114      -1.317  25.571  -3.312  1.00  0.740          H  
ATOM   1840  HA  ASN A 114      -1.174  25.964  -6.241  1.00  0.710          H  
ATOM   1841 1HB  ASN A 114       0.076  23.984  -4.363  1.00  1.010          H  
ATOM   1842 2HB  ASN A 114       0.136  23.804  -6.076  1.00  1.010          H  
ATOM   1843 1HD2 ASN A 114       2.661  26.280  -4.280  1.00  1.010          H  
ATOM   1844 2HD2 ASN A 114       1.515  25.290  -3.398  1.00  1.010          H  
ATOM   1845  N   LEU A 115      -3.496  24.161  -5.247  1.00  0.560          N  
ATOM   1846  CA  LEU A 115      -4.447  23.157  -5.714  1.00  0.550          C  
ATOM   1847  C   LEU A 115      -5.030  23.608  -7.030  1.00  0.590          C  
ATOM   1848  O   LEU A 115      -5.770  24.591  -7.103  1.00  0.670          O  
ATOM   1849  CB  LEU A 115      -5.585  22.912  -4.699  1.00  0.770          C  
ATOM   1850  CG  LEU A 115      -6.692  21.836  -5.120  1.00  0.770          C  
ATOM   1851  CD1 LEU A 115      -6.069  20.408  -5.239  1.00  0.770          C  
ATOM   1852  CD2 LEU A 115      -7.836  21.860  -4.090  1.00  0.770          C  
ATOM   1853  H   LEU A 115      -3.719  24.766  -4.451  1.00  0.670          H  
ATOM   1854  HA  LEU A 115      -3.908  22.227  -5.871  1.00  0.660          H  
ATOM   1855 1HB  LEU A 115      -5.131  22.574  -3.768  1.00  0.930          H  
ATOM   1856 2HB  LEU A 115      -6.082  23.865  -4.504  1.00  0.930          H  
ATOM   1857  HG  LEU A 115      -7.092  22.102  -6.100  1.00  0.930          H  
ATOM   1858 1HD1 LEU A 115      -6.842  19.698  -5.541  1.00  0.930          H  
ATOM   1859 2HD1 LEU A 115      -5.281  20.395  -5.983  1.00  0.930          H  
ATOM   1860 3HD1 LEU A 115      -5.657  20.106  -4.278  1.00  0.930          H  
ATOM   1861 1HD2 LEU A 115      -8.602  21.152  -4.383  1.00  0.930          H  
ATOM   1862 2HD2 LEU A 115      -7.461  21.595  -3.113  1.00  0.930          H  
ATOM   1863 3HD2 LEU A 115      -8.262  22.861  -4.054  1.00  0.930          H  
ATOM   1864  N   GLN A 116      -4.686  22.879  -8.082  1.00  0.550          N  
ATOM   1865  CA  GLN A 116      -5.091  23.228  -9.428  1.00  0.570          C  
ATOM   1866  C   GLN A 116      -6.062  22.223  -9.998  1.00  0.560          C  
ATOM   1867  O   GLN A 116      -6.926  22.601 -10.778  1.00  0.560          O  
ATOM   1868  CB  GLN A 116      -3.838  23.378 -10.301  1.00  0.790          C  
ATOM   1869  CG  GLN A 116      -2.967  24.596  -9.897  1.00  0.790          C  
ATOM   1870  CD  GLN A 116      -1.509  24.598 -10.420  1.00  0.790          C  
ATOM   1871  OE1 GLN A 116      -1.144  24.913 -11.565  1.00  0.790          O  
ATOM   1872  NE2 GLN A 116      -0.641  24.229  -9.480  1.00  0.790          N  
ATOM   1873  H   GLN A 116      -4.087  22.061  -7.931  1.00  0.660          H  
ATOM   1874  HA  GLN A 116      -5.595  24.192  -9.403  1.00  0.680          H  
ATOM   1875 1HB  GLN A 116      -3.245  22.482 -10.230  1.00  0.950          H  
ATOM   1876 2HB  GLN A 116      -4.136  23.500 -11.340  1.00  0.950          H  
ATOM   1877 1HG  GLN A 116      -3.452  25.479 -10.317  1.00  0.950          H  
ATOM   1878 2HG  GLN A 116      -2.947  24.689  -8.828  1.00  0.950          H  
ATOM   1879 1HE2 GLN A 116       0.339  24.208  -9.683  1.00  0.950          H  
ATOM   1880 2HE2 GLN A 116      -0.996  23.988  -8.536  1.00  0.950          H  
ATOM   1881  N   GLU A 117      -5.959  20.953  -9.602  1.00  0.560          N  
ATOM   1882  CA  GLU A 117      -6.871  19.993 -10.198  1.00  0.570          C  
ATOM   1883  C   GLU A 117      -7.295  18.821  -9.338  1.00  0.600          C  
ATOM   1884  O   GLU A 117      -6.495  18.223  -8.609  1.00  0.620          O  
ATOM   1885  CB  GLU A 117      -6.287  19.439 -11.506  1.00  0.790          C  
ATOM   1886  CG  GLU A 117      -7.224  18.445 -12.217  1.00  0.790          C  
ATOM   1887  CD  GLU A 117      -6.793  18.055 -13.555  1.00  0.790          C  
ATOM   1888  OE1 GLU A 117      -5.912  17.264 -13.659  1.00  0.790          O  
ATOM   1889  OE2 GLU A 117      -7.358  18.560 -14.506  1.00  0.790          O  
ATOM   1890  H   GLU A 117      -5.223  20.660  -8.954  1.00  0.670          H  
ATOM   1891  HA  GLU A 117      -7.784  20.529 -10.459  1.00  0.680          H  
ATOM   1892 1HB  GLU A 117      -6.070  20.259 -12.191  1.00  0.950          H  
ATOM   1893 2HB  GLU A 117      -5.344  18.929 -11.301  1.00  0.950          H  
ATOM   1894 1HG  GLU A 117      -7.262  17.530 -11.632  1.00  0.950          H  
ATOM   1895 2HG  GLU A 117      -8.230  18.858 -12.265  1.00  0.950          H  
ATOM   1896  N   ILE A 118      -8.579  18.516  -9.462  1.00  0.600          N  
ATOM   1897  CA  ILE A 118      -9.198  17.323  -8.927  1.00  0.620          C  
ATOM   1898  C   ILE A 118      -9.672  16.496 -10.125  1.00  0.640          C  
ATOM   1899  O   ILE A 118     -10.594  16.902 -10.836  1.00  0.640          O  
ATOM   1900  CB  ILE A 118     -10.335  17.663  -7.947  1.00  0.860          C  
ATOM   1901  CG1 ILE A 118      -9.734  18.450  -6.721  1.00  0.860          C  
ATOM   1902  CG2 ILE A 118     -11.080  16.418  -7.557  1.00  0.860          C  
ATOM   1903  CD1 ILE A 118     -10.717  19.008  -5.727  1.00  0.860          C  
ATOM   1904  H   ILE A 118      -9.153  19.147 -10.033  1.00  0.720          H  
ATOM   1905  HA  ILE A 118      -8.458  16.757  -8.386  1.00  0.740          H  
ATOM   1906  HB  ILE A 118     -11.020  18.333  -8.441  1.00  1.030          H  
ATOM   1907 1HG1 ILE A 118      -9.109  17.804  -6.204  1.00  1.030          H  
ATOM   1908 2HG1 ILE A 118      -9.129  19.253  -7.094  1.00  1.030          H  
ATOM   1909 1HG2 ILE A 118     -11.894  16.675  -6.906  1.00  1.030          H  
ATOM   1910 2HG2 ILE A 118     -11.496  15.935  -8.443  1.00  1.030          H  
ATOM   1911 3HG2 ILE A 118     -10.398  15.727  -7.060  1.00  1.030          H  
ATOM   1912 1HD1 ILE A 118     -10.179  19.509  -4.930  1.00  1.030          H  
ATOM   1913 2HD1 ILE A 118     -11.362  19.715  -6.214  1.00  1.030          H  
ATOM   1914 3HD1 ILE A 118     -11.307  18.207  -5.298  1.00  1.030          H  
ATOM   1915  N   LEU A 119      -9.022  15.353 -10.379  1.00  0.640          N  
ATOM   1916  CA  LEU A 119      -9.375  14.607 -11.600  1.00  0.640          C  
ATOM   1917  C   LEU A 119     -10.762  14.008 -11.537  1.00  0.640          C  
ATOM   1918  O   LEU A 119     -11.523  14.104 -12.504  1.00  0.680          O  
ATOM   1919  CB  LEU A 119      -8.370  13.487 -11.917  1.00  0.900          C  
ATOM   1920  CG  LEU A 119      -6.960  13.903 -12.412  1.00  0.900          C  
ATOM   1921  CD1 LEU A 119      -6.069  12.677 -12.436  1.00  0.900          C  
ATOM   1922  CD2 LEU A 119      -7.028  14.476 -13.830  1.00  0.900          C  
ATOM   1923  H   LEU A 119      -8.299  15.049  -9.717  1.00  0.770          H  
ATOM   1924  HA  LEU A 119      -9.371  15.312 -12.426  1.00  0.770          H  
ATOM   1925 1HB  LEU A 119      -8.240  12.888 -11.022  1.00  1.080          H  
ATOM   1926 2HB  LEU A 119      -8.812  12.848 -12.682  1.00  1.080          H  
ATOM   1927  HG  LEU A 119      -6.547  14.651 -11.737  1.00  1.080          H  
ATOM   1928 1HD1 LEU A 119      -5.069  12.956 -12.778  1.00  1.080          H  
ATOM   1929 2HD1 LEU A 119      -6.011  12.261 -11.445  1.00  1.080          H  
ATOM   1930 3HD1 LEU A 119      -6.486  11.934 -13.113  1.00  1.080          H  
ATOM   1931 1HD2 LEU A 119      -6.023  14.754 -14.152  1.00  1.080          H  
ATOM   1932 2HD2 LEU A 119      -7.433  13.729 -14.508  1.00  1.080          H  
ATOM   1933 3HD2 LEU A 119      -7.655  15.357 -13.855  1.00  1.080          H  
ATOM   1934  N   HIS A 120     -11.101  13.429 -10.395  1.00  0.600          N  
ATOM   1935  CA  HIS A 120     -12.405  12.833 -10.201  1.00  0.610          C  
ATOM   1936  C   HIS A 120     -12.951  13.222  -8.849  1.00  0.600          C  
ATOM   1937  O   HIS A 120     -12.198  13.387  -7.895  1.00  0.580          O  
ATOM   1938  CB  HIS A 120     -12.318  11.311 -10.266  1.00  0.850          C  
ATOM   1939  CG  HIS A 120     -11.796  10.792 -11.545  1.00  0.850          C  
ATOM   1940  ND1 HIS A 120     -12.586  10.607 -12.661  1.00  0.850          N  
ATOM   1941  CD2 HIS A 120     -10.546  10.423 -11.899  1.00  0.850          C  
ATOM   1942  CE1 HIS A 120     -11.841  10.149 -13.648  1.00  0.850          C  
ATOM   1943  NE2 HIS A 120     -10.599  10.026 -13.212  1.00  0.850          N  
ATOM   1944  H   HIS A 120     -10.401  13.318  -9.665  1.00  0.720          H  
ATOM   1945  HA  HIS A 120     -13.089  13.185 -10.963  1.00  0.730          H  
ATOM   1946 1HB  HIS A 120     -11.679  10.945  -9.458  1.00  1.020          H  
ATOM   1947 2HB  HIS A 120     -13.305  10.897 -10.112  1.00  1.020          H  
ATOM   1948  HD2 HIS A 120      -9.662  10.445 -11.254  1.00  1.020          H  
ATOM   1949  HE1 HIS A 120     -12.190   9.911 -14.652  1.00  1.020          H  
ATOM   1950  HE2 HIS A 120      -9.812   9.698 -13.751  1.00  1.020          H  
ATOM   1951  N   GLY A 121     -14.262  13.319  -8.749  1.00  0.620          N  
ATOM   1952  CA  GLY A 121     -14.926  13.585  -7.483  1.00  0.620          C  
ATOM   1953  C   GLY A 121     -15.296  15.039  -7.292  1.00  0.630          C  
ATOM   1954  O   GLY A 121     -14.834  15.934  -8.002  1.00  0.630          O  
ATOM   1955  H   GLY A 121     -14.827  13.181  -9.583  1.00  0.740          H  
ATOM   1956 1HA  GLY A 121     -15.833  12.983  -7.423  1.00  0.740          H  
ATOM   1957 2HA  GLY A 121     -14.294  13.257  -6.663  1.00  0.740          H  
ATOM   1958  N   ALA A 122     -16.209  15.249  -6.358  1.00  0.630          N  
ATOM   1959  CA  ALA A 122     -16.745  16.552  -6.007  1.00  0.650          C  
ATOM   1960  C   ALA A 122     -16.063  17.084  -4.745  1.00  0.620          C  
ATOM   1961  O   ALA A 122     -15.228  16.401  -4.137  1.00  0.590          O  
ATOM   1962  CB  ALA A 122     -18.247  16.437  -5.840  1.00  0.900          C  
ATOM   1963  H   ALA A 122     -16.573  14.441  -5.841  1.00  0.760          H  
ATOM   1964  HA  ALA A 122     -16.534  17.250  -6.817  1.00  0.780          H  
ATOM   1965 1HB  ALA A 122     -18.654  17.375  -5.601  1.00  1.080          H  
ATOM   1966 2HB  ALA A 122     -18.686  16.085  -6.771  1.00  1.080          H  
ATOM   1967 3HB  ALA A 122     -18.477  15.732  -5.053  1.00  1.080          H  
ATOM   1968  N   VAL A 123     -16.396  18.310  -4.355  1.00  0.640          N  
ATOM   1969  CA  VAL A 123     -15.844  18.888  -3.137  1.00  0.620          C  
ATOM   1970  C   VAL A 123     -16.967  19.305  -2.177  1.00  0.630          C  
ATOM   1971  O   VAL A 123     -17.970  19.894  -2.601  1.00  0.660          O  
ATOM   1972  CB  VAL A 123     -14.911  20.063  -3.464  1.00  0.880          C  
ATOM   1973  CG1 VAL A 123     -14.345  20.659  -2.223  1.00  0.880          C  
ATOM   1974  CG2 VAL A 123     -13.839  19.559  -4.385  1.00  0.880          C  
ATOM   1975  H   VAL A 123     -17.060  18.843  -4.896  1.00  0.770          H  
ATOM   1976  HA  VAL A 123     -15.246  18.130  -2.645  1.00  0.740          H  
ATOM   1977  HB  VAL A 123     -15.450  20.840  -3.920  1.00  1.050          H  
ATOM   1978 1HG1 VAL A 123     -13.694  21.478  -2.498  1.00  1.050          H  
ATOM   1979 2HG1 VAL A 123     -15.144  21.025  -1.595  1.00  1.050          H  
ATOM   1980 3HG1 VAL A 123     -13.784  19.918  -1.682  1.00  1.050          H  
ATOM   1981 1HG2 VAL A 123     -13.173  20.369  -4.633  1.00  1.050          H  
ATOM   1982 2HG2 VAL A 123     -13.297  18.774  -3.915  1.00  1.050          H  
ATOM   1983 3HG2 VAL A 123     -14.277  19.169  -5.285  1.00  1.050          H  
ATOM   1984  N   ARG A 124     -16.798  18.955  -0.893  1.00  0.610          N  
ATOM   1985  CA  ARG A 124     -17.782  19.286   0.133  1.00  0.630          C  
ATOM   1986  C   ARG A 124     -17.268  20.152   1.290  1.00  0.600          C  
ATOM   1987  O   ARG A 124     -16.291  19.814   1.958  1.00  0.570          O  
ATOM   1988  CB  ARG A 124     -18.366  18.018   0.751  1.00  0.870          C  
ATOM   1989  CG  ARG A 124     -19.447  18.248   1.799  1.00  0.870          C  
ATOM   1990  CD  ARG A 124     -20.035  16.971   2.321  1.00  0.870          C  
ATOM   1991  NE  ARG A 124     -21.065  17.255   3.330  1.00  0.870          N  
ATOM   1992  CZ  ARG A 124     -21.726  16.343   4.100  1.00  0.870          C  
ATOM   1993  NH1 ARG A 124     -21.499  15.046   4.029  1.00  0.870          N  
ATOM   1994  NH2 ARG A 124     -22.644  16.763   4.960  1.00  0.870          N  
ATOM   1995  H   ARG A 124     -15.945  18.446  -0.651  1.00  0.730          H  
ATOM   1996  HA  ARG A 124     -18.570  19.814  -0.363  1.00  0.760          H  
ATOM   1997 1HB  ARG A 124     -18.817  17.443  -0.002  1.00  1.050          H  
ATOM   1998 2HB  ARG A 124     -17.574  17.419   1.195  1.00  1.050          H  
ATOM   1999 1HG  ARG A 124     -19.044  18.807   2.638  1.00  1.050          H  
ATOM   2000 2HG  ARG A 124     -20.257  18.826   1.346  1.00  1.050          H  
ATOM   2001 1HD  ARG A 124     -20.500  16.430   1.500  1.00  1.050          H  
ATOM   2002 2HD  ARG A 124     -19.256  16.355   2.772  1.00  1.050          H  
ATOM   2003  HE  ARG A 124     -21.316  18.229   3.455  1.00  1.050          H  
ATOM   2004 1HH1 ARG A 124     -20.817  14.622   3.402  1.00  1.050          H  
ATOM   2005 2HH1 ARG A 124     -22.012  14.408   4.621  1.00  1.050          H  
ATOM   2006 1HH2 ARG A 124     -22.862  17.744   5.046  1.00  1.050          H  
ATOM   2007 2HH2 ARG A 124     -23.138  16.090   5.530  1.00  1.050          H  
ATOM   2008  N   PHE A 125     -17.978  21.245   1.556  1.00  0.600          N  
ATOM   2009  CA  PHE A 125     -17.637  22.128   2.690  1.00  0.580          C  
ATOM   2010  C   PHE A 125     -18.823  22.369   3.599  1.00  0.600          C  
ATOM   2011  O   PHE A 125     -19.845  22.919   3.174  1.00  0.610          O  
ATOM   2012  CB  PHE A 125     -17.100  23.497   2.269  1.00  0.820          C  
ATOM   2013  CG  PHE A 125     -15.788  23.505   1.601  1.00  0.820          C  
ATOM   2014  CD1 PHE A 125     -15.660  23.360   0.252  1.00  0.820          C  
ATOM   2015  CD2 PHE A 125     -14.660  23.706   2.352  1.00  0.820          C  
ATOM   2016  CE1 PHE A 125     -14.428  23.408  -0.328  1.00  0.820          C  
ATOM   2017  CE2 PHE A 125     -13.431  23.737   1.783  1.00  0.820          C  
ATOM   2018  CZ  PHE A 125     -13.306  23.585   0.441  1.00  0.820          C  
ATOM   2019  H   PHE A 125     -18.789  21.414   0.947  1.00  0.720          H  
ATOM   2020  HA  PHE A 125     -16.865  21.639   3.286  1.00  0.700          H  
ATOM   2021 1HB  PHE A 125     -17.801  23.973   1.632  1.00  0.980          H  
ATOM   2022 2HB  PHE A 125     -17.020  24.126   3.155  1.00  0.980          H  
ATOM   2023  HD1 PHE A 125     -16.539  23.217  -0.352  1.00  0.980          H  
ATOM   2024  HD2 PHE A 125     -14.760  23.837   3.429  1.00  0.980          H  
ATOM   2025  HE1 PHE A 125     -14.348  23.305  -1.400  1.00  0.980          H  
ATOM   2026  HE2 PHE A 125     -12.550  23.892   2.400  1.00  0.980          H  
ATOM   2027  HZ  PHE A 125     -12.323  23.614  -0.012  1.00  0.980          H  
ATOM   2028  N   SER A 126     -18.673  22.028   4.873  1.00  0.630          N  
ATOM   2029  CA  SER A 126     -19.794  22.229   5.789  1.00  0.680          C  
ATOM   2030  C   SER A 126     -19.427  22.406   7.250  1.00  0.610          C  
ATOM   2031  O   SER A 126     -18.494  21.778   7.759  1.00  0.570          O  
ATOM   2032  CB  SER A 126     -20.781  21.099   5.682  1.00  0.930          C  
ATOM   2033  OG  SER A 126     -21.818  21.294   6.594  1.00  0.930          O  
ATOM   2034  H   SER A 126     -17.793  21.591   5.179  1.00  0.760          H  
ATOM   2035  HA  SER A 126     -20.308  23.141   5.479  1.00  0.820          H  
ATOM   2036 1HB  SER A 126     -21.183  21.058   4.669  1.00  1.120          H  
ATOM   2037 2HB  SER A 126     -20.286  20.155   5.882  1.00  1.120          H  
ATOM   2038  HG  SER A 126     -22.458  20.606   6.417  1.00  1.120          H  
ATOM   2039  N   ASN A 127     -20.197  23.272   7.915  1.00  0.620          N  
ATOM   2040  CA  ASN A 127     -20.079  23.588   9.336  1.00  0.600          C  
ATOM   2041  C   ASN A 127     -18.689  24.061   9.748  1.00  0.580          C  
ATOM   2042  O   ASN A 127     -18.152  23.604  10.748  1.00  0.560          O  
ATOM   2043  CB  ASN A 127     -20.475  22.406  10.192  1.00  0.850          C  
ATOM   2044  CG  ASN A 127     -21.866  21.966  10.009  1.00  0.850          C  
ATOM   2045  OD1 ASN A 127     -22.794  22.759   9.783  1.00  0.850          O  
ATOM   2046  ND2 ASN A 127     -22.046  20.675  10.122  1.00  0.850          N  
ATOM   2047  H   ASN A 127     -20.934  23.709   7.375  1.00  0.740          H  
ATOM   2048  HA  ASN A 127     -20.766  24.407   9.554  1.00  0.720          H  
ATOM   2049 1HB  ASN A 127     -19.822  21.566   9.989  1.00  1.020          H  
ATOM   2050 2HB  ASN A 127     -20.355  22.673  11.224  1.00  1.020          H  
ATOM   2051 1HD2 ASN A 127     -22.960  20.281  10.019  1.00  1.020          H  
ATOM   2052 2HD2 ASN A 127     -21.250  20.082  10.326  1.00  1.020          H  
ATOM   2053  N   ASN A 128     -18.092  24.980   9.001  1.00  0.580          N  
ATOM   2054  CA  ASN A 128     -16.776  25.462   9.397  1.00  0.570          C  
ATOM   2055  C   ASN A 128     -16.865  26.985   9.631  1.00  0.600          C  
ATOM   2056  O   ASN A 128     -16.384  27.742   8.792  1.00  0.620          O  
ATOM   2057  CB  ASN A 128     -15.759  25.152   8.304  1.00  0.800          C  
ATOM   2058  CG  ASN A 128     -15.683  23.659   7.927  1.00  0.800          C  
ATOM   2059  OD1 ASN A 128     -15.373  22.745   8.719  1.00  0.800          O  
ATOM   2060  ND2 ASN A 128     -15.958  23.411   6.670  1.00  0.800          N  
ATOM   2061  H   ASN A 128     -18.559  25.337   8.175  1.00  0.700          H  
ATOM   2062  HA  ASN A 128     -16.451  24.955  10.298  1.00  0.680          H  
ATOM   2063 1HB  ASN A 128     -15.997  25.725   7.406  1.00  0.960          H  
ATOM   2064 2HB  ASN A 128     -14.773  25.465   8.640  1.00  0.960          H  
ATOM   2065 1HD2 ASN A 128     -15.937  22.447   6.325  1.00  0.960          H  
ATOM   2066 2HD2 ASN A 128     -16.199  24.159   6.055  1.00  0.960          H  
ATOM   2067  N   PRO A 129     -17.436  27.475  10.771  1.00  0.650          N  
ATOM   2068  CA  PRO A 129     -17.714  28.888  11.056  1.00  0.700          C  
ATOM   2069  C   PRO A 129     -16.480  29.775  11.073  1.00  0.650          C  
ATOM   2070  O   PRO A 129     -16.586  30.991  10.940  1.00  0.660          O  
ATOM   2071  CB  PRO A 129     -18.320  28.825  12.475  1.00  1.050          C  
ATOM   2072  CG  PRO A 129     -17.854  27.519  13.059  1.00  1.050          C  
ATOM   2073  CD  PRO A 129     -17.788  26.574  11.886  1.00  1.050          C  
ATOM   2074  HA  PRO A 129     -18.449  29.260  10.335  1.00  0.840          H  
ATOM   2075 1HB  PRO A 129     -17.971  29.687  13.065  1.00  1.260          H  
ATOM   2076 2HB  PRO A 129     -19.402  28.880  12.436  1.00  1.260          H  
ATOM   2077 1HG  PRO A 129     -16.883  27.647  13.578  1.00  1.260          H  
ATOM   2078 2HG  PRO A 129     -18.568  27.173  13.824  1.00  1.260          H  
ATOM   2079 1HD  PRO A 129     -17.015  25.852  12.095  1.00  1.260          H  
ATOM   2080 2HD  PRO A 129     -18.765  26.100  11.722  1.00  1.260          H  
ATOM   2081  N   ALA A 130     -15.342  29.149  11.347  1.00  0.600          N  
ATOM   2082  CA  ALA A 130     -14.025  29.755  11.411  1.00  0.570          C  
ATOM   2083  C   ALA A 130     -13.402  30.035  10.040  1.00  0.570          C  
ATOM   2084  O   ALA A 130     -12.645  30.995   9.873  1.00  0.570          O  
ATOM   2085  CB  ALA A 130     -13.118  28.866  12.239  1.00  0.810          C  
ATOM   2086  H   ALA A 130     -15.377  28.153  11.495  1.00  0.720          H  
ATOM   2087  HA  ALA A 130     -14.123  30.708  11.907  1.00  0.680          H  
ATOM   2088 1HB  ALA A 130     -12.140  29.324  12.336  1.00  0.970          H  
ATOM   2089 2HB  ALA A 130     -13.557  28.725  13.228  1.00  0.970          H  
ATOM   2090 3HB  ALA A 130     -13.019  27.903  11.751  1.00  0.970          H  
ATOM   2091  N   LEU A 131     -13.641  29.134   9.080  1.00  0.570          N  
ATOM   2092  CA  LEU A 131     -12.919  29.131   7.812  1.00  0.560          C  
ATOM   2093  C   LEU A 131     -13.106  30.404   7.013  1.00  0.590          C  
ATOM   2094  O   LEU A 131     -14.228  30.857   6.765  1.00  0.640          O  
ATOM   2095  CB  LEU A 131     -13.333  27.876   7.009  1.00  0.790          C  
ATOM   2096  CG  LEU A 131     -12.545  27.533   5.688  1.00  0.790          C  
ATOM   2097  CD1 LEU A 131     -11.083  27.160   6.039  1.00  0.790          C  
ATOM   2098  CD2 LEU A 131     -13.242  26.328   4.980  1.00  0.790          C  
ATOM   2099  H   LEU A 131     -14.360  28.425   9.206  1.00  0.680          H  
ATOM   2100  HA  LEU A 131     -11.864  29.045   8.041  1.00  0.670          H  
ATOM   2101 1HB  LEU A 131     -13.220  27.027   7.675  1.00  0.950          H  
ATOM   2102 2HB  LEU A 131     -14.390  27.970   6.758  1.00  0.950          H  
ATOM   2103  HG  LEU A 131     -12.535  28.400   5.023  1.00  0.950          H  
ATOM   2104 1HD1 LEU A 131     -10.544  26.914   5.142  1.00  0.950          H  
ATOM   2105 2HD1 LEU A 131     -10.580  27.985   6.529  1.00  0.950          H  
ATOM   2106 3HD1 LEU A 131     -11.088  26.304   6.699  1.00  0.950          H  
ATOM   2107 1HD2 LEU A 131     -12.707  26.072   4.066  1.00  0.950          H  
ATOM   2108 2HD2 LEU A 131     -13.245  25.465   5.649  1.00  0.950          H  
ATOM   2109 3HD2 LEU A 131     -14.269  26.597   4.736  1.00  0.950          H  
ATOM   2110  N   CYS A 132     -11.989  30.981   6.586  1.00  0.570          N  
ATOM   2111  CA  CYS A 132     -12.026  32.223   5.835  1.00  0.600          C  
ATOM   2112  C   CYS A 132     -11.386  32.120   4.450  1.00  0.580          C  
ATOM   2113  O   CYS A 132     -10.409  31.398   4.253  1.00  0.520          O  
ATOM   2114  CB  CYS A 132     -11.321  33.316   6.618  1.00  0.830          C  
ATOM   2115  SG  CYS A 132     -11.453  34.894   5.842  1.00  0.830          S  
ATOM   2116  H   CYS A 132     -11.089  30.585   6.850  1.00  0.680          H  
ATOM   2117  HA  CYS A 132     -13.070  32.512   5.707  1.00  0.720          H  
ATOM   2118 1HB  CYS A 132     -11.743  33.384   7.622  1.00  0.990          H  
ATOM   2119 2HB  CYS A 132     -10.262  33.069   6.719  1.00  0.990          H  
ATOM   2120  N   ASN A 133     -11.950  32.875   3.493  1.00  0.620          N  
ATOM   2121  CA  ASN A 133     -11.515  33.073   2.096  1.00  0.620          C  
ATOM   2122  C   ASN A 133     -11.711  31.892   1.163  1.00  0.640          C  
ATOM   2123  O   ASN A 133     -11.741  32.064  -0.053  1.00  0.680          O  
ATOM   2124  CB  ASN A 133     -10.037  33.442   2.032  1.00  0.870          C  
ATOM   2125  CG  ASN A 133      -9.721  34.699   2.708  1.00  0.870          C  
ATOM   2126  OD1 ASN A 133     -10.306  35.749   2.417  1.00  0.870          O  
ATOM   2127  ND2 ASN A 133      -8.819  34.627   3.646  1.00  0.870          N  
ATOM   2128  H   ASN A 133     -12.795  33.382   3.758  1.00  0.740          H  
ATOM   2129  HA  ASN A 133     -12.102  33.899   1.689  1.00  0.740          H  
ATOM   2130 1HB  ASN A 133      -9.416  32.649   2.438  1.00  1.040          H  
ATOM   2131 2HB  ASN A 133      -9.748  33.545   0.983  1.00  1.040          H  
ATOM   2132 1HD2 ASN A 133      -8.584  35.442   4.165  1.00  1.040          H  
ATOM   2133 2HD2 ASN A 133      -8.399  33.745   3.872  1.00  1.040          H  
ATOM   2134  N   VAL A 134     -11.957  30.715   1.690  1.00  0.620          N  
ATOM   2135  CA  VAL A 134     -12.125  29.547   0.843  1.00  0.640          C  
ATOM   2136  C   VAL A 134     -13.351  29.727  -0.052  1.00  0.670          C  
ATOM   2137  O   VAL A 134     -13.390  29.231  -1.179  1.00  0.690          O  
ATOM   2138  CB  VAL A 134     -12.145  28.244   1.646  1.00  0.890          C  
ATOM   2139  CG1 VAL A 134     -12.459  27.078   0.741  1.00  0.890          C  
ATOM   2140  CG2 VAL A 134     -10.774  28.031   2.284  1.00  0.890          C  
ATOM   2141  H   VAL A 134     -11.964  30.640   2.702  1.00  0.740          H  
ATOM   2142  HA  VAL A 134     -11.250  29.486   0.190  1.00  0.770          H  
ATOM   2143  HB  VAL A 134     -12.916  28.301   2.414  1.00  1.070          H  
ATOM   2144 1HG1 VAL A 134     -12.455  26.194   1.331  1.00  1.070          H  
ATOM   2145 2HG1 VAL A 134     -13.419  27.195   0.277  1.00  1.070          H  
ATOM   2146 3HG1 VAL A 134     -11.698  27.000  -0.038  1.00  1.070          H  
ATOM   2147 1HG2 VAL A 134     -10.783  27.107   2.846  1.00  1.070          H  
ATOM   2148 2HG2 VAL A 134     -10.014  27.971   1.505  1.00  1.070          H  
ATOM   2149 3HG2 VAL A 134     -10.537  28.863   2.952  1.00  1.070          H  
ATOM   2150  N   GLU A 135     -14.384  30.394   0.462  1.00  0.670          N  
ATOM   2151  CA  GLU A 135     -15.597  30.654  -0.299  1.00  0.700          C  
ATOM   2152  C   GLU A 135     -15.363  31.467  -1.581  1.00  0.710          C  
ATOM   2153  O   GLU A 135     -16.247  31.537  -2.434  1.00  0.720          O  
ATOM   2154  CB  GLU A 135     -16.621  31.400   0.564  1.00  0.970          C  
ATOM   2155  CG  GLU A 135     -16.216  32.807   1.031  1.00  0.970          C  
ATOM   2156  CD  GLU A 135     -15.452  32.782   2.317  1.00  0.970          C  
ATOM   2157  OE1 GLU A 135     -15.050  31.710   2.719  1.00  0.970          O  
ATOM   2158  OE2 GLU A 135     -15.254  33.824   2.891  1.00  0.970          O  
ATOM   2159  H   GLU A 135     -14.342  30.747   1.423  1.00  0.800          H  
ATOM   2160  HA  GLU A 135     -16.019  29.694  -0.589  1.00  0.840          H  
ATOM   2161 1HB  GLU A 135     -17.571  31.468   0.034  1.00  1.160          H  
ATOM   2162 2HB  GLU A 135     -16.789  30.841   1.454  1.00  1.160          H  
ATOM   2163 1HG  GLU A 135     -15.623  33.310   0.279  1.00  1.160          H  
ATOM   2164 2HG  GLU A 135     -17.125  33.389   1.175  1.00  1.160          H  
ATOM   2165  N   SER A 136     -14.206  32.140  -1.702  1.00  0.700          N  
ATOM   2166  CA  SER A 136     -13.891  32.946  -2.875  1.00  0.720          C  
ATOM   2167  C   SER A 136     -13.334  32.105  -4.034  1.00  0.720          C  
ATOM   2168  O   SER A 136     -13.193  32.601  -5.159  1.00  0.750          O  
ATOM   2169  CB  SER A 136     -12.878  34.018  -2.510  1.00  1.000          C  
ATOM   2170  OG  SER A 136     -11.598  33.464  -2.297  1.00  1.000          O  
ATOM   2171  H   SER A 136     -13.495  32.057  -0.976  1.00  0.840          H  
ATOM   2172  HA  SER A 136     -14.806  33.431  -3.211  1.00  0.860          H  
ATOM   2173 1HB  SER A 136     -12.839  34.764  -3.299  1.00  1.200          H  
ATOM   2174 2HB  SER A 136     -13.203  34.524  -1.604  1.00  1.200          H  
ATOM   2175  HG  SER A 136     -11.607  33.033  -1.414  1.00  1.200          H  
ATOM   2176  N   ILE A 137     -13.016  30.831  -3.778  1.00  0.690          N  
ATOM   2177  CA  ILE A 137     -12.404  29.959  -4.785  1.00  0.690          C  
ATOM   2178  C   ILE A 137     -13.303  29.540  -5.927  1.00  0.710          C  
ATOM   2179  O   ILE A 137     -14.439  29.091  -5.755  1.00  0.680          O  
ATOM   2180  CB  ILE A 137     -11.780  28.705  -4.118  1.00  0.970          C  
ATOM   2181  CG1 ILE A 137     -10.627  29.122  -3.166  1.00  0.970          C  
ATOM   2182  CG2 ILE A 137     -11.304  27.630  -5.143  1.00  0.970          C  
ATOM   2183  CD1 ILE A 137      -9.456  29.859  -3.831  1.00  0.970          C  
ATOM   2184  H   ILE A 137     -13.194  30.448  -2.843  1.00  0.830          H  
ATOM   2185  HA  ILE A 137     -11.607  30.520  -5.254  1.00  0.830          H  
ATOM   2186  HB  ILE A 137     -12.539  28.251  -3.486  1.00  1.160          H  
ATOM   2187 1HG1 ILE A 137     -11.019  29.768  -2.381  1.00  1.160          H  
ATOM   2188 2HG1 ILE A 137     -10.242  28.222  -2.705  1.00  1.160          H  
ATOM   2189 1HG2 ILE A 137     -10.912  26.775  -4.597  1.00  1.160          H  
ATOM   2190 2HG2 ILE A 137     -12.135  27.296  -5.749  1.00  1.160          H  
ATOM   2191 3HG2 ILE A 137     -10.539  28.024  -5.782  1.00  1.160          H  
ATOM   2192 1HD1 ILE A 137      -8.732  30.055  -3.079  1.00  1.160          H  
ATOM   2193 2HD1 ILE A 137      -9.010  29.246  -4.598  1.00  1.160          H  
ATOM   2194 3HD1 ILE A 137      -9.765  30.798  -4.262  1.00  1.160          H  
ATOM   2195  N   GLN A 138     -12.761  29.678  -7.131  1.00  0.750          N  
ATOM   2196  CA  GLN A 138     -13.464  29.331  -8.343  1.00  0.780          C  
ATOM   2197  C   GLN A 138     -13.304  27.864  -8.624  1.00  0.780          C  
ATOM   2198  O   GLN A 138     -12.550  27.482  -9.521  1.00  0.870          O  
ATOM   2199  CB  GLN A 138     -12.956  30.121  -9.547  1.00  1.080          C  
ATOM   2200  CG  GLN A 138     -13.202  31.566  -9.455  1.00  1.080          C  
ATOM   2201  CD  GLN A 138     -12.743  32.315 -10.664  1.00  1.080          C  
ATOM   2202  OE1 GLN A 138     -12.928  31.859 -11.816  1.00  1.080          O  
ATOM   2203  NE2 GLN A 138     -12.163  33.481 -10.420  1.00  1.080          N  
ATOM   2204  H   GLN A 138     -11.801  30.020  -7.200  1.00  0.900          H  
ATOM   2205  HA  GLN A 138     -14.525  29.542  -8.204  1.00  0.940          H  
ATOM   2206 1HB  GLN A 138     -11.882  29.976  -9.649  1.00  1.300          H  
ATOM   2207 2HB  GLN A 138     -13.417  29.760 -10.450  1.00  1.300          H  
ATOM   2208 1HG  GLN A 138     -14.267  31.742  -9.316  1.00  1.300          H  
ATOM   2209 2HG  GLN A 138     -12.653  31.930  -8.602  1.00  1.300          H  
ATOM   2210 1HE2 GLN A 138     -11.845  34.063 -11.169  1.00  1.300          H  
ATOM   2211 2HE2 GLN A 138     -12.059  33.791  -9.447  1.00  1.300          H  
ATOM   2212  N   TRP A 139     -14.053  27.055  -7.889  1.00  0.720          N  
ATOM   2213  CA  TRP A 139     -13.961  25.594  -7.941  1.00  0.690          C  
ATOM   2214  C   TRP A 139     -14.173  25.026  -9.339  1.00  0.690          C  
ATOM   2215  O   TRP A 139     -13.688  23.945  -9.661  1.00  0.710          O  
ATOM   2216  CB  TRP A 139     -14.933  24.982  -6.944  1.00  0.980          C  
ATOM   2217  CG  TRP A 139     -14.405  25.101  -5.568  1.00  0.980          C  
ATOM   2218  CD1 TRP A 139     -14.792  25.960  -4.593  1.00  0.980          C  
ATOM   2219  CD2 TRP A 139     -13.346  24.318  -5.008  1.00  0.980          C  
ATOM   2220  NE1 TRP A 139     -14.029  25.772  -3.479  1.00  0.980          N  
ATOM   2221  CE2 TRP A 139     -13.137  24.780  -3.721  1.00  0.980          C  
ATOM   2222  CE3 TRP A 139     -12.562  23.289  -5.495  1.00  0.980          C  
ATOM   2223  CZ2 TRP A 139     -12.167  24.258  -2.923  1.00  0.980          C  
ATOM   2224  CZ3 TRP A 139     -11.594  22.758  -4.689  1.00  0.980          C  
ATOM   2225  CH2 TRP A 139     -11.400  23.231  -3.442  1.00  0.980          C  
ATOM   2226  H   TRP A 139     -14.629  27.523  -7.178  1.00  0.860          H  
ATOM   2227  HA  TRP A 139     -12.956  25.319  -7.622  1.00  0.830          H  
ATOM   2228 1HB  TRP A 139     -15.897  25.485  -6.997  1.00  1.170          H  
ATOM   2229 2HB  TRP A 139     -15.080  23.949  -7.191  1.00  1.170          H  
ATOM   2230  HD1 TRP A 139     -15.581  26.708  -4.686  1.00  1.170          H  
ATOM   2231  HE1 TRP A 139     -14.108  26.302  -2.615  1.00  1.170          H  
ATOM   2232  HE3 TRP A 139     -12.714  22.920  -6.495  1.00  1.170          H  
ATOM   2233  HZ2 TRP A 139     -11.993  24.633  -1.922  1.00  1.170          H  
ATOM   2234  HZ3 TRP A 139     -10.984  21.953  -5.078  1.00  1.170          H  
ATOM   2235  HH2 TRP A 139     -10.618  22.794  -2.833  1.00  1.170          H  
ATOM   2236  N   ARG A 140     -14.826  25.799 -10.200  1.00  0.690          N  
ATOM   2237  CA  ARG A 140     -15.078  25.438 -11.594  1.00  0.700          C  
ATOM   2238  C   ARG A 140     -13.767  25.217 -12.369  1.00  0.710          C  
ATOM   2239  O   ARG A 140     -13.747  24.565 -13.412  1.00  0.740          O  
ATOM   2240  CB  ARG A 140     -15.889  26.547 -12.249  1.00  0.980          C  
ATOM   2241  CG  ARG A 140     -15.156  27.908 -12.347  1.00  0.980          C  
ATOM   2242  CD  ARG A 140     -16.045  28.982 -12.831  1.00  0.980          C  
ATOM   2243  NE  ARG A 140     -15.399  30.309 -12.821  1.00  0.980          N  
ATOM   2244  CZ  ARG A 140     -15.940  31.429 -13.338  1.00  0.980          C  
ATOM   2245  NH1 ARG A 140     -17.128  31.412 -13.911  1.00  0.980          N  
ATOM   2246  NH2 ARG A 140     -15.251  32.546 -13.260  1.00  0.980          N  
ATOM   2247  H   ARG A 140     -15.177  26.676  -9.847  1.00  0.830          H  
ATOM   2248  HA  ARG A 140     -15.656  24.520 -11.617  1.00  0.840          H  
ATOM   2249 1HB  ARG A 140     -16.164  26.244 -13.259  1.00  1.170          H  
ATOM   2250 2HB  ARG A 140     -16.811  26.700 -11.690  1.00  1.170          H  
ATOM   2251 1HG  ARG A 140     -14.785  28.187 -11.374  1.00  1.170          H  
ATOM   2252 2HG  ARG A 140     -14.321  27.836 -13.047  1.00  1.170          H  
ATOM   2253 1HD  ARG A 140     -16.344  28.753 -13.852  1.00  1.170          H  
ATOM   2254 2HD  ARG A 140     -16.927  29.028 -12.194  1.00  1.170          H  
ATOM   2255  HE  ARG A 140     -14.463  30.427 -12.392  1.00  1.170          H  
ATOM   2256 1HH1 ARG A 140     -17.652  30.553 -13.969  1.00  1.170          H  
ATOM   2257 2HH1 ARG A 140     -17.516  32.261 -14.294  1.00  1.170          H  
ATOM   2258 1HH2 ARG A 140     -14.329  32.514 -12.809  1.00  1.170          H  
ATOM   2259 2HH2 ARG A 140     -15.616  33.407 -13.634  1.00  1.170          H  
ATOM   2260  N   ASP A 141     -12.673  25.804 -11.872  1.00  0.690          N  
ATOM   2261  CA  ASP A 141     -11.360  25.695 -12.477  1.00  0.740          C  
ATOM   2262  C   ASP A 141     -10.568  24.505 -11.910  1.00  0.660          C  
ATOM   2263  O   ASP A 141      -9.515  24.152 -12.438  1.00  0.610          O  
ATOM   2264  CB  ASP A 141     -10.583  26.991 -12.187  1.00  1.020          C  
ATOM   2265  CG  ASP A 141      -9.363  27.247 -13.077  1.00  1.020          C  
ATOM   2266  OD1 ASP A 141      -9.510  27.333 -14.273  1.00  1.020          O  
ATOM   2267  OD2 ASP A 141      -8.278  27.314 -12.583  1.00  1.020          O  
ATOM   2268  H   ASP A 141     -12.750  26.346 -11.008  1.00  0.830          H  
ATOM   2269  HA  ASP A 141     -11.480  25.563 -13.552  1.00  0.890          H  
ATOM   2270 1HB  ASP A 141     -11.267  27.839 -12.286  1.00  1.220          H  
ATOM   2271 2HB  ASP A 141     -10.257  26.976 -11.144  1.00  1.220          H  
ATOM   2272  N   ILE A 142     -11.062  23.888 -10.834  1.00  0.700          N  
ATOM   2273  CA  ILE A 142     -10.336  22.817 -10.165  1.00  0.640          C  
ATOM   2274  C   ILE A 142     -11.002  21.473 -10.419  1.00  0.640          C  
ATOM   2275  O   ILE A 142     -10.349  20.468 -10.715  1.00  0.610          O  
ATOM   2276  CB  ILE A 142     -10.248  23.077  -8.640  1.00  0.920          C  
ATOM   2277  CG1 ILE A 142      -9.465  24.392  -8.375  1.00  0.920          C  
ATOM   2278  CG2 ILE A 142      -9.562  21.887  -7.954  1.00  0.920          C  
ATOM   2279  CD1 ILE A 142      -9.497  24.891  -6.933  1.00  0.920          C  
ATOM   2280  H   ILE A 142     -11.976  24.153 -10.478  1.00  0.840          H  
ATOM   2281  HA  ILE A 142      -9.328  22.779 -10.564  1.00  0.770          H  
ATOM   2282  HB  ILE A 142     -11.247  23.208  -8.245  1.00  1.100          H  
ATOM   2283 1HG1 ILE A 142      -8.421  24.241  -8.667  1.00  1.100          H  
ATOM   2284 2HG1 ILE A 142      -9.887  25.175  -9.003  1.00  1.100          H  
ATOM   2285 1HG2 ILE A 142      -9.501  22.043  -6.892  1.00  1.100          H  
ATOM   2286 2HG2 ILE A 142     -10.133  20.993  -8.140  1.00  1.100          H  
ATOM   2287 3HG2 ILE A 142      -8.559  21.768  -8.354  1.00  1.100          H  
ATOM   2288 1HD1 ILE A 142      -8.927  25.817  -6.863  1.00  1.100          H  
ATOM   2289 2HD1 ILE A 142     -10.525  25.079  -6.632  1.00  1.100          H  
ATOM   2290 3HD1 ILE A 142      -9.054  24.161  -6.267  1.00  1.100          H  
ATOM   2291  N   VAL A 143     -12.303  21.446 -10.199  1.00  0.670          N  
ATOM   2292  CA  VAL A 143     -13.095  20.237 -10.295  1.00  0.670          C  
ATOM   2293  C   VAL A 143     -13.625  19.993 -11.698  1.00  0.700          C  
ATOM   2294  O   VAL A 143     -14.099  20.900 -12.376  1.00  0.780          O  
ATOM   2295  CB  VAL A 143     -14.213  20.308  -9.245  1.00  0.940          C  
ATOM   2296  CG1 VAL A 143     -15.193  19.100  -9.328  1.00  0.940          C  
ATOM   2297  CG2 VAL A 143     -13.542  20.336  -7.919  1.00  0.940          C  
ATOM   2298  H   VAL A 143     -12.777  22.320  -9.966  1.00  0.800          H  
ATOM   2299  HA  VAL A 143     -12.455  19.392 -10.036  1.00  0.800          H  
ATOM   2300  HB  VAL A 143     -14.775  21.222  -9.384  1.00  1.130          H  
ATOM   2301 1HG1 VAL A 143     -15.952  19.188  -8.555  1.00  1.130          H  
ATOM   2302 2HG1 VAL A 143     -15.686  19.084 -10.302  1.00  1.130          H  
ATOM   2303 3HG1 VAL A 143     -14.644  18.170  -9.183  1.00  1.130          H  
ATOM   2304 1HG2 VAL A 143     -14.257  20.416  -7.161  1.00  1.130          H  
ATOM   2305 2HG2 VAL A 143     -12.987  19.420  -7.796  1.00  1.130          H  
ATOM   2306 3HG2 VAL A 143     -12.872  21.177  -7.863  1.00  1.130          H  
ATOM   2307  N   SER A 144     -13.475  18.761 -12.159  1.00  0.670          N  
ATOM   2308  CA  SER A 144     -13.952  18.375 -13.478  1.00  0.700          C  
ATOM   2309  C   SER A 144     -15.429  18.643 -13.664  1.00  0.720          C  
ATOM   2310  O   SER A 144     -16.234  18.425 -12.745  1.00  0.720          O  
ATOM   2311  CB  SER A 144     -13.708  16.917 -13.748  1.00  0.970          C  
ATOM   2312  OG  SER A 144     -14.371  16.542 -14.938  1.00  0.970          O  
ATOM   2313  H   SER A 144     -13.024  18.064 -11.568  1.00  0.800          H  
ATOM   2314  HA  SER A 144     -13.403  18.960 -14.217  1.00  0.840          H  
ATOM   2315 1HB  SER A 144     -12.636  16.735 -13.848  1.00  1.160          H  
ATOM   2316 2HB  SER A 144     -14.057  16.324 -12.916  1.00  1.160          H  
ATOM   2317  HG  SER A 144     -14.125  15.617 -15.102  1.00  1.160          H  
ATOM   2318  N   SER A 145     -15.792  19.047 -14.883  1.00  0.730          N  
ATOM   2319  CA  SER A 145     -17.165  19.375 -15.250  1.00  0.720          C  
ATOM   2320  C   SER A 145     -18.121  18.202 -15.070  1.00  0.730          C  
ATOM   2321  O   SER A 145     -19.327  18.398 -14.914  1.00  0.730          O  
ATOM   2322  CB  SER A 145     -17.207  19.867 -16.682  1.00  1.010          C  
ATOM   2323  OG  SER A 145     -16.874  18.845 -17.572  1.00  1.010          O  
ATOM   2324  H   SER A 145     -15.073  19.160 -15.585  1.00  0.880          H  
ATOM   2325  HA  SER A 145     -17.500  20.180 -14.615  1.00  0.860          H  
ATOM   2326 1HB  SER A 145     -18.206  20.241 -16.908  1.00  1.210          H  
ATOM   2327 2HB  SER A 145     -16.513  20.696 -16.798  1.00  1.210          H  
ATOM   2328  HG  SER A 145     -16.911  19.232 -18.451  1.00  1.210          H  
ATOM   2329  N   ASP A 146     -17.575  16.987 -15.013  1.00  0.770          N  
ATOM   2330  CA  ASP A 146     -18.353  15.768 -14.808  1.00  0.780          C  
ATOM   2331  C   ASP A 146     -18.887  15.667 -13.374  1.00  0.770          C  
ATOM   2332  O   ASP A 146     -19.834  14.925 -13.105  1.00  0.800          O  
ATOM   2333  CB  ASP A 146     -17.491  14.527 -15.066  1.00  1.090          C  
ATOM   2334  CG  ASP A 146     -17.120  14.273 -16.530  1.00  1.090          C  
ATOM   2335  OD1 ASP A 146     -17.727  14.824 -17.416  1.00  1.090          O  
ATOM   2336  OD2 ASP A 146     -16.198  13.522 -16.735  1.00  1.090          O  
ATOM   2337  H   ASP A 146     -16.566  16.917 -15.143  1.00  0.920          H  
ATOM   2338  HA  ASP A 146     -19.197  15.776 -15.496  1.00  0.940          H  
ATOM   2339 1HB  ASP A 146     -16.569  14.626 -14.501  1.00  1.310          H  
ATOM   2340 2HB  ASP A 146     -18.007  13.648 -14.676  1.00  1.310          H  
ATOM   2341  N   PHE A 147     -18.229  16.364 -12.440  1.00  0.750          N  
ATOM   2342  CA  PHE A 147     -18.563  16.305 -11.023  1.00  0.740          C  
ATOM   2343  C   PHE A 147     -19.064  17.616 -10.431  1.00  0.740          C  
ATOM   2344  O   PHE A 147     -19.527  17.644  -9.293  1.00  0.700          O  
ATOM   2345  CB  PHE A 147     -17.350  15.821 -10.240  1.00  1.040          C  
ATOM   2346  CG  PHE A 147     -16.952  14.417 -10.586  1.00  1.040          C  
ATOM   2347  CD1 PHE A 147     -16.024  14.168 -11.577  1.00  1.040          C  
ATOM   2348  CD2 PHE A 147     -17.498  13.337  -9.904  1.00  1.040          C  
ATOM   2349  CE1 PHE A 147     -15.653  12.873 -11.894  1.00  1.040          C  
ATOM   2350  CE2 PHE A 147     -17.122  12.041 -10.211  1.00  1.040          C  
ATOM   2351  CZ  PHE A 147     -16.199  11.812 -11.207  1.00  1.040          C  
ATOM   2352  H   PHE A 147     -17.475  16.988 -12.724  1.00  0.900          H  
ATOM   2353  HA  PHE A 147     -19.355  15.568 -10.901  1.00  0.890          H  
ATOM   2354 1HB  PHE A 147     -16.501  16.478 -10.439  1.00  1.250          H  
ATOM   2355 2HB  PHE A 147     -17.556  15.869  -9.177  1.00  1.250          H  
ATOM   2356  HD1 PHE A 147     -15.594  15.001 -12.113  1.00  1.250          H  
ATOM   2357  HD2 PHE A 147     -18.228  13.520  -9.113  1.00  1.250          H  
ATOM   2358  HE1 PHE A 147     -14.915  12.686 -12.688  1.00  1.250          H  
ATOM   2359  HE2 PHE A 147     -17.558  11.198  -9.666  1.00  1.250          H  
ATOM   2360  HZ  PHE A 147     -15.900  10.789 -11.454  1.00  1.250          H  
ATOM   2361  N   LEU A 148     -19.058  18.705 -11.197  1.00  0.780          N  
ATOM   2362  CA  LEU A 148     -19.490  19.978 -10.618  1.00  0.760          C  
ATOM   2363  C   LEU A 148     -20.942  19.926 -10.098  1.00  0.760          C  
ATOM   2364  O   LEU A 148     -21.266  20.527  -9.069  1.00  0.750          O  
ATOM   2365  CB  LEU A 148     -19.336  21.128 -11.635  1.00  1.070          C  
ATOM   2366  CG  LEU A 148     -17.856  21.536 -12.037  1.00  1.070          C  
ATOM   2367  CD1 LEU A 148     -17.898  22.587 -13.134  1.00  1.070          C  
ATOM   2368  CD2 LEU A 148     -17.087  22.055 -10.862  1.00  1.070          C  
ATOM   2369  H   LEU A 148     -18.635  18.671 -12.125  1.00  0.940          H  
ATOM   2370  HA  LEU A 148     -18.851  20.184  -9.780  1.00  0.910          H  
ATOM   2371 1HB  LEU A 148     -19.852  20.839 -12.551  1.00  1.290          H  
ATOM   2372 2HB  LEU A 148     -19.828  22.011 -11.230  1.00  1.290          H  
ATOM   2373  HG  LEU A 148     -17.344  20.668 -12.414  1.00  1.290          H  
ATOM   2374 1HD1 LEU A 148     -16.872  22.844 -13.423  1.00  1.290          H  
ATOM   2375 2HD1 LEU A 148     -18.432  22.205 -13.999  1.00  1.290          H  
ATOM   2376 3HD1 LEU A 148     -18.402  23.478 -12.765  1.00  1.290          H  
ATOM   2377 1HD2 LEU A 148     -16.076  22.303 -11.188  1.00  1.290          H  
ATOM   2378 2HD2 LEU A 148     -17.571  22.940 -10.452  1.00  1.290          H  
ATOM   2379 3HD2 LEU A 148     -17.024  21.302 -10.123  1.00  1.290          H  
ATOM   2380  N   SER A 149     -21.811  19.167 -10.762  1.00  0.790          N  
ATOM   2381  CA  SER A 149     -23.214  19.056 -10.375  1.00  0.800          C  
ATOM   2382  C   SER A 149     -23.418  18.293  -9.061  1.00  0.790          C  
ATOM   2383  O   SER A 149     -24.517  18.305  -8.499  1.00  0.810          O  
ATOM   2384  CB  SER A 149     -23.998  18.394 -11.492  1.00  1.120          C  
ATOM   2385  OG  SER A 149     -23.633  17.051 -11.645  1.00  1.120          O  
ATOM   2386  H   SER A 149     -21.512  18.664 -11.586  1.00  0.950          H  
ATOM   2387  HA  SER A 149     -23.604  20.066 -10.239  1.00  0.960          H  
ATOM   2388 1HB  SER A 149     -25.065  18.460 -11.277  1.00  1.340          H  
ATOM   2389 2HB  SER A 149     -23.818  18.929 -12.422  1.00  1.340          H  
ATOM   2390  HG  SER A 149     -24.081  16.740 -12.439  1.00  1.340          H  
ATOM   2391  N   ASN A 150     -22.374  17.602  -8.585  1.00  0.750          N  
ATOM   2392  CA  ASN A 150     -22.438  16.831  -7.351  1.00  0.740          C  
ATOM   2393  C   ASN A 150     -21.753  17.548  -6.185  1.00  0.720          C  
ATOM   2394  O   ASN A 150     -21.566  16.961  -5.113  1.00  0.690          O  
ATOM   2395  CB  ASN A 150     -21.789  15.476  -7.561  1.00  1.040          C  
ATOM   2396  CG  ASN A 150     -22.560  14.594  -8.495  1.00  1.040          C  
ATOM   2397  OD1 ASN A 150     -23.783  14.440  -8.387  1.00  1.040          O  
ATOM   2398  ND2 ASN A 150     -21.857  13.998  -9.428  1.00  1.040          N  
ATOM   2399  H   ASN A 150     -21.479  17.641  -9.073  1.00  0.900          H  
ATOM   2400  HA  ASN A 150     -23.485  16.693  -7.083  1.00  0.890          H  
ATOM   2401 1HB  ASN A 150     -20.790  15.625  -7.976  1.00  1.250          H  
ATOM   2402 2HB  ASN A 150     -21.674  14.969  -6.603  1.00  1.250          H  
ATOM   2403 1HD2 ASN A 150     -22.308  13.396 -10.088  1.00  1.250          H  
ATOM   2404 2HD2 ASN A 150     -20.871  14.150  -9.486  1.00  1.250          H  
ATOM   2405  N   MET A 151     -21.369  18.810  -6.373  1.00  0.730          N  
ATOM   2406  CA  MET A 151     -20.673  19.519  -5.311  1.00  0.710          C  
ATOM   2407  C   MET A 151     -21.642  20.038  -4.282  1.00  0.720          C  
ATOM   2408  O   MET A 151     -22.801  20.331  -4.591  1.00  0.750          O  
ATOM   2409  CB  MET A 151     -19.856  20.659  -5.875  1.00  1.000          C  
ATOM   2410  CG  MET A 151     -18.793  20.191  -6.826  1.00  1.000          C  
ATOM   2411  SD  MET A 151     -17.779  21.494  -7.435  1.00  1.000          S  
ATOM   2412  CE  MET A 151     -16.641  21.411  -6.171  1.00  1.000          C  
ATOM   2413  H   MET A 151     -21.540  19.280  -7.270  1.00  0.880          H  
ATOM   2414  HA  MET A 151     -20.011  18.839  -4.792  1.00  0.850          H  
ATOM   2415 1HB  MET A 151     -20.514  21.334  -6.423  1.00  1.200          H  
ATOM   2416 2HB  MET A 151     -19.409  21.216  -5.059  1.00  1.200          H  
ATOM   2417 1HG  MET A 151     -18.166  19.486  -6.339  1.00  1.200          H  
ATOM   2418 2HG  MET A 151     -19.261  19.686  -7.648  1.00  1.200          H  
ATOM   2419 1HE  MET A 151     -15.875  22.147  -6.296  1.00  1.200          H  
ATOM   2420 2HE  MET A 151     -17.133  21.552  -5.253  1.00  1.200          H  
ATOM   2421 3HE  MET A 151     -16.204  20.431  -6.179  1.00  1.200          H  
ATOM   2422  N   SER A 152     -21.175  20.178  -3.048  1.00  0.700          N  
ATOM   2423  CA  SER A 152     -22.034  20.739  -2.024  1.00  0.710          C  
ATOM   2424  C   SER A 152     -21.238  21.537  -1.029  1.00  0.690          C  
ATOM   2425  O   SER A 152     -20.455  20.997  -0.252  1.00  0.670          O  
ATOM   2426  CB  SER A 152     -22.789  19.647  -1.304  1.00  0.990          C  
ATOM   2427  OG  SER A 152     -23.581  20.185  -0.279  1.00  0.990          O  
ATOM   2428  H   SER A 152     -20.200  19.946  -2.831  1.00  0.840          H  
ATOM   2429  HA  SER A 152     -22.752  21.407  -2.498  1.00  0.850          H  
ATOM   2430 1HB  SER A 152     -23.421  19.112  -2.014  1.00  1.190          H  
ATOM   2431 2HB  SER A 152     -22.082  18.926  -0.886  1.00  1.190          H  
ATOM   2432  HG  SER A 152     -24.067  19.447   0.095  1.00  1.190          H  
ATOM   2433  N   MET A 153     -21.456  22.829  -1.019  1.00  0.690          N  
ATOM   2434  CA  MET A 153     -20.710  23.643  -0.100  1.00  0.670          C  
ATOM   2435  C   MET A 153     -21.546  24.764   0.423  1.00  0.680          C  
ATOM   2436  O   MET A 153     -22.308  25.400  -0.307  1.00  0.710          O  
ATOM   2437  CB  MET A 153     -19.396  24.074  -0.729  1.00  0.950          C  
ATOM   2438  CG  MET A 153     -19.471  24.798  -2.043  1.00  0.950          C  
ATOM   2439  SD  MET A 153     -17.813  25.012  -2.778  1.00  0.950          S  
ATOM   2440  CE  MET A 153     -17.363  23.360  -3.270  1.00  0.950          C  
ATOM   2441  H   MET A 153     -22.131  23.238  -1.650  1.00  0.830          H  
ATOM   2442  HA  MET A 153     -20.459  23.037   0.765  1.00  0.800          H  
ATOM   2443 1HB  MET A 153     -18.914  24.765  -0.059  1.00  1.140          H  
ATOM   2444 2HB  MET A 153     -18.767  23.209  -0.823  1.00  1.140          H  
ATOM   2445 1HG  MET A 153     -20.089  24.236  -2.740  1.00  1.140          H  
ATOM   2446 2HG  MET A 153     -19.921  25.782  -1.898  1.00  1.140          H  
ATOM   2447 1HE  MET A 153     -16.379  23.378  -3.744  1.00  1.140          H  
ATOM   2448 2HE  MET A 153     -17.330  22.688  -2.425  1.00  1.140          H  
ATOM   2449 3HE  MET A 153     -18.105  23.008  -3.970  1.00  1.140          H  
ATOM   2450  N   ASP A 154     -21.371  25.007   1.706  1.00  0.660          N  
ATOM   2451  CA  ASP A 154     -22.097  26.032   2.421  1.00  0.660          C  
ATOM   2452  C   ASP A 154     -21.137  26.743   3.359  1.00  0.660          C  
ATOM   2453  O   ASP A 154     -20.790  26.233   4.432  1.00  0.630          O  
ATOM   2454  CB  ASP A 154     -23.259  25.352   3.181  1.00  0.920          C  
ATOM   2455  CG  ASP A 154     -24.246  26.276   3.920  1.00  0.920          C  
ATOM   2456  OD1 ASP A 154     -24.022  27.459   3.986  1.00  0.920          O  
ATOM   2457  OD2 ASP A 154     -25.236  25.767   4.405  1.00  0.920          O  
ATOM   2458  H   ASP A 154     -20.728  24.401   2.225  1.00  0.790          H  
ATOM   2459  HA  ASP A 154     -22.498  26.755   1.711  1.00  0.790          H  
ATOM   2460 1HB  ASP A 154     -23.829  24.749   2.474  1.00  1.110          H  
ATOM   2461 2HB  ASP A 154     -22.834  24.659   3.912  1.00  1.110          H  
ATOM   2462  N   PHE A 155     -20.689  27.919   2.939  1.00  0.700          N  
ATOM   2463  CA  PHE A 155     -19.708  28.650   3.709  1.00  0.700          C  
ATOM   2464  C   PHE A 155     -20.326  29.803   4.450  1.00  0.690          C  
ATOM   2465  O   PHE A 155     -20.761  30.784   3.845  1.00  0.630          O  
ATOM   2466  CB  PHE A 155     -18.642  29.271   2.829  1.00  0.980          C  
ATOM   2467  CG  PHE A 155     -17.781  28.353   2.087  1.00  0.980          C  
ATOM   2468  CD1 PHE A 155     -18.113  28.017   0.805  1.00  0.980          C  
ATOM   2469  CD2 PHE A 155     -16.614  27.856   2.637  1.00  0.980          C  
ATOM   2470  CE1 PHE A 155     -17.315  27.223   0.081  1.00  0.980          C  
ATOM   2471  CE2 PHE A 155     -15.813  27.046   1.898  1.00  0.980          C  
ATOM   2472  CZ  PHE A 155     -16.169  26.736   0.609  1.00  0.980          C  
ATOM   2473  H   PHE A 155     -21.035  28.294   2.067  1.00  0.840          H  
ATOM   2474  HA  PHE A 155     -19.249  27.976   4.431  1.00  0.840          H  
ATOM   2475 1HB  PHE A 155     -19.123  29.930   2.109  1.00  1.180          H  
ATOM   2476 2HB  PHE A 155     -17.998  29.902   3.447  1.00  1.180          H  
ATOM   2477  HD1 PHE A 155     -19.025  28.416   0.364  1.00  1.180          H  
ATOM   2478  HD2 PHE A 155     -16.338  28.127   3.660  1.00  1.180          H  
ATOM   2479  HE1 PHE A 155     -17.587  26.993  -0.925  1.00  1.180          H  
ATOM   2480  HE2 PHE A 155     -14.893  26.656   2.318  1.00  1.180          H  
ATOM   2481  HZ  PHE A 155     -15.531  26.103   0.006  1.00  1.180          H  
ATOM   2482  N   GLN A 156     -20.353  29.699   5.758  1.00  0.780          N  
ATOM   2483  CA  GLN A 156     -20.898  30.761   6.573  1.00  0.790          C  
ATOM   2484  C   GLN A 156     -19.910  31.041   7.667  1.00  0.860          C  
ATOM   2485  O   GLN A 156     -19.672  30.195   8.521  1.00  1.240          O  
ATOM   2486  CB  GLN A 156     -22.271  30.415   7.135  1.00  1.100          C  
ATOM   2487  CG  GLN A 156     -23.332  30.250   6.063  1.00  1.100          C  
ATOM   2488  CD  GLN A 156     -24.704  29.977   6.619  1.00  1.100          C  
ATOM   2489  OE1 GLN A 156     -25.160  30.646   7.560  1.00  1.100          O  
ATOM   2490  NE2 GLN A 156     -25.375  28.998   6.042  1.00  1.100          N  
ATOM   2491  H   GLN A 156     -19.988  28.861   6.193  1.00  0.940          H  
ATOM   2492  HA  GLN A 156     -20.994  31.665   5.972  1.00  0.950          H  
ATOM   2493 1HB  GLN A 156     -22.212  29.489   7.703  1.00  1.320          H  
ATOM   2494 2HB  GLN A 156     -22.590  31.205   7.817  1.00  1.320          H  
ATOM   2495 1HG  GLN A 156     -23.372  31.156   5.462  1.00  1.320          H  
ATOM   2496 2HG  GLN A 156     -23.062  29.400   5.430  1.00  1.320          H  
ATOM   2497 1HE2 GLN A 156     -26.290  28.753   6.351  1.00  1.320          H  
ATOM   2498 2HE2 GLN A 156     -24.947  28.464   5.260  1.00  1.320          H  
ATOM   2499  N   ASN A 157     -19.292  32.204   7.590  1.00  0.620          N  
ATOM   2500  CA  ASN A 157     -18.284  32.602   8.548  1.00  0.620          C  
ATOM   2501  C   ASN A 157     -18.965  33.357   9.676  1.00  0.600          C  
ATOM   2502  O   ASN A 157     -19.631  34.371   9.449  1.00  0.580          O  
ATOM   2503  CB  ASN A 157     -17.146  33.362   7.887  1.00  0.870          C  
ATOM   2504  CG  ASN A 157     -15.995  33.667   8.846  1.00  0.870          C  
ATOM   2505  OD1 ASN A 157     -16.176  34.333   9.898  1.00  0.870          O  
ATOM   2506  ND2 ASN A 157     -14.816  33.169   8.519  1.00  0.870          N  
ATOM   2507  H   ASN A 157     -19.543  32.839   6.846  1.00  0.740          H  
ATOM   2508  HA  ASN A 157     -17.848  31.702   8.980  1.00  0.740          H  
ATOM   2509 1HB  ASN A 157     -16.751  32.769   7.054  1.00  1.040          H  
ATOM   2510 2HB  ASN A 157     -17.519  34.298   7.476  1.00  1.040          H  
ATOM   2511 1HD2 ASN A 157     -14.020  33.337   9.110  1.00  1.040          H  
ATOM   2512 2HD2 ASN A 157     -14.702  32.584   7.685  1.00  1.040          H  
ATOM   2513  N   HIS A 158     -18.870  32.806  10.872  1.00  0.650          N  
ATOM   2514  CA  HIS A 158     -19.543  33.356  12.038  1.00  0.670          C  
ATOM   2515  C   HIS A 158     -18.587  34.051  13.007  1.00  0.660          C  
ATOM   2516  O   HIS A 158     -18.941  34.323  14.156  1.00  0.660          O  
ATOM   2517  CB  HIS A 158     -20.327  32.253  12.751  1.00  0.930          C  
ATOM   2518  CG  HIS A 158     -21.495  31.701  11.939  1.00  0.930          C  
ATOM   2519  ND1 HIS A 158     -22.687  32.388  11.798  1.00  0.930          N  
ATOM   2520  CD2 HIS A 158     -21.649  30.546  11.240  1.00  0.930          C  
ATOM   2521  CE1 HIS A 158     -23.521  31.671  11.059  1.00  0.930          C  
ATOM   2522  NE2 HIS A 158     -22.919  30.552  10.720  1.00  0.930          N  
ATOM   2523  H   HIS A 158     -18.268  31.986  10.963  1.00  0.780          H  
ATOM   2524  HA  HIS A 158     -20.264  34.103  11.711  1.00  0.800          H  
ATOM   2525 1HB  HIS A 158     -19.657  31.436  12.988  1.00  1.120          H  
ATOM   2526 2HB  HIS A 158     -20.718  32.636  13.691  1.00  1.120          H  
ATOM   2527  HD2 HIS A 158     -20.929  29.755  11.110  1.00  1.120          H  
ATOM   2528  HE1 HIS A 158     -24.539  31.953  10.783  1.00  1.120          H  
ATOM   2529  HE2 HIS A 158     -23.324  29.807  10.168  1.00  1.120          H  
ATOM   2530  N   LEU A 159     -17.364  34.332  12.551  1.00  0.650          N  
ATOM   2531  CA  LEU A 159     -16.379  35.013  13.387  1.00  0.650          C  
ATOM   2532  C   LEU A 159     -16.200  36.452  12.909  1.00  0.700          C  
ATOM   2533  O   LEU A 159     -16.110  37.377  13.715  1.00  0.740          O  
ATOM   2534  CB  LEU A 159     -15.020  34.286  13.358  1.00  0.910          C  
ATOM   2535  CG  LEU A 159     -14.779  33.118  14.388  1.00  0.910          C  
ATOM   2536  CD1 LEU A 159     -15.768  31.978  14.159  1.00  0.910          C  
ATOM   2537  CD2 LEU A 159     -13.347  32.624  14.233  1.00  0.910          C  
ATOM   2538  H   LEU A 159     -17.124  34.102  11.587  1.00  0.780          H  
ATOM   2539  HA  LEU A 159     -16.742  35.036  14.413  1.00  0.780          H  
ATOM   2540 1HB  LEU A 159     -14.885  33.864  12.361  1.00  1.090          H  
ATOM   2541 2HB  LEU A 159     -14.237  35.026  13.519  1.00  1.090          H  
ATOM   2542  HG  LEU A 159     -14.918  33.480  15.399  1.00  1.090          H  
ATOM   2543 1HD1 LEU A 159     -15.565  31.184  14.864  1.00  1.090          H  
ATOM   2544 2HD1 LEU A 159     -16.780  32.323  14.299  1.00  1.090          H  
ATOM   2545 3HD1 LEU A 159     -15.665  31.604  13.174  1.00  1.090          H  
ATOM   2546 1HD2 LEU A 159     -13.167  31.826  14.940  1.00  1.090          H  
ATOM   2547 2HD2 LEU A 159     -13.187  32.258  13.226  1.00  1.090          H  
ATOM   2548 3HD2 LEU A 159     -12.662  33.447  14.426  1.00  1.090          H  
ATOM   2549  N   GLY A 160     -16.140  36.645  11.586  1.00  0.720          N  
ATOM   2550  CA  GLY A 160     -15.975  37.977  10.997  1.00  0.770          C  
ATOM   2551  C   GLY A 160     -14.538  38.507  10.999  1.00  0.740          C  
ATOM   2552  O   GLY A 160     -14.302  39.679  10.714  1.00  0.760          O  
ATOM   2553  H   GLY A 160     -16.210  35.841  10.967  1.00  0.860          H  
ATOM   2554 1HA  GLY A 160     -16.344  37.949   9.970  1.00  0.920          H  
ATOM   2555 2HA  GLY A 160     -16.615  38.678  11.531  1.00  0.920          H  
ATOM   2556  N   SER A 161     -13.576  37.640  11.301  1.00  0.710          N  
ATOM   2557  CA  SER A 161     -12.153  37.975  11.402  1.00  0.690          C  
ATOM   2558  C   SER A 161     -11.434  38.083  10.055  1.00  0.660          C  
ATOM   2559  O   SER A 161     -10.245  38.428   9.988  1.00  0.660          O  
ATOM   2560  CB  SER A 161     -11.459  36.930  12.246  1.00  0.970          C  
ATOM   2561  OG  SER A 161     -11.477  35.686  11.605  1.00  0.970          O  
ATOM   2562  H   SER A 161     -13.846  36.691  11.515  1.00  0.850          H  
ATOM   2563  HA  SER A 161     -12.070  38.938  11.903  1.00  0.830          H  
ATOM   2564 1HB  SER A 161     -10.430  37.235  12.429  1.00  1.170          H  
ATOM   2565 2HB  SER A 161     -11.958  36.853  13.212  1.00  1.170          H  
ATOM   2566  HG  SER A 161     -10.990  35.086  12.173  1.00  1.170          H  
ATOM   2567  N   CYS A 162     -12.140  37.760   8.987  1.00  0.650          N  
ATOM   2568  CA  CYS A 162     -11.594  37.756   7.645  1.00  0.630          C  
ATOM   2569  C   CYS A 162     -11.057  39.062   7.141  1.00  0.650          C  
ATOM   2570  O   CYS A 162     -11.689  40.112   7.262  1.00  0.690          O  
ATOM   2571  CB  CYS A 162     -12.659  37.362   6.639  1.00  0.890          C  
ATOM   2572  SG  CYS A 162     -13.113  35.699   6.681  1.00  0.890          S  
ATOM   2573  H   CYS A 162     -13.104  37.507   9.129  1.00  0.780          H  
ATOM   2574  HA  CYS A 162     -10.778  37.037   7.629  1.00  0.760          H  
ATOM   2575 1HB  CYS A 162     -13.552  37.960   6.813  1.00  1.070          H  
ATOM   2576 2HB  CYS A 162     -12.302  37.598   5.630  1.00  1.070          H  
ATOM   2577  N   GLN A 163      -9.889  38.982   6.523  1.00  0.650          N  
ATOM   2578  CA  GLN A 163      -9.302  40.152   5.913  1.00  0.700          C  
ATOM   2579  C   GLN A 163      -9.530  40.035   4.421  1.00  0.700          C  
ATOM   2580  O   GLN A 163      -9.539  38.939   3.879  1.00  0.650          O  
ATOM   2581  CB  GLN A 163      -7.827  40.246   6.279  1.00  0.960          C  
ATOM   2582  CG  GLN A 163      -7.625  40.270   7.791  1.00  0.960          C  
ATOM   2583  CD  GLN A 163      -8.303  41.464   8.429  1.00  0.960          C  
ATOM   2584  OE1 GLN A 163      -8.015  42.609   8.062  1.00  0.960          O  
ATOM   2585  NE2 GLN A 163      -9.222  41.210   9.366  1.00  0.960          N  
ATOM   2586  H   GLN A 163      -9.416  38.094   6.466  1.00  0.780          H  
ATOM   2587  HA  GLN A 163      -9.814  41.043   6.268  1.00  0.840          H  
ATOM   2588 1HB  GLN A 163      -7.289  39.396   5.870  1.00  1.150          H  
ATOM   2589 2HB  GLN A 163      -7.397  41.151   5.849  1.00  1.150          H  
ATOM   2590 1HG  GLN A 163      -8.052  39.367   8.232  1.00  1.150          H  
ATOM   2591 2HG  GLN A 163      -6.560  40.324   8.008  1.00  1.150          H  
ATOM   2592 1HE2 GLN A 163      -9.713  41.959   9.804  1.00  1.150          H  
ATOM   2593 2HE2 GLN A 163      -9.454  40.239   9.631  1.00  1.150          H  
ATOM   2594  N   LYS A 164      -9.683  41.173   3.762  1.00  0.780          N  
ATOM   2595  CA  LYS A 164      -9.862  41.209   2.319  1.00  0.780          C  
ATOM   2596  C   LYS A 164      -8.643  40.668   1.589  1.00  0.790          C  
ATOM   2597  O   LYS A 164      -7.509  40.993   1.941  1.00  0.830          O  
ATOM   2598  CB  LYS A 164     -10.168  42.646   1.876  1.00  1.090          C  
ATOM   2599  CG  LYS A 164     -10.483  42.821   0.392  1.00  1.090          C  
ATOM   2600  CD  LYS A 164     -10.879  44.264   0.071  1.00  1.090          C  
ATOM   2601  CE  LYS A 164     -11.173  44.437  -1.417  1.00  1.090          C  
ATOM   2602  NZ  LYS A 164     -11.584  45.833  -1.748  1.00  1.090          N  
ATOM   2603  H   LYS A 164      -9.673  42.036   4.284  1.00  0.940          H  
ATOM   2604  HA  LYS A 164     -10.711  40.576   2.061  1.00  0.940          H  
ATOM   2605 1HB  LYS A 164     -11.018  43.024   2.443  1.00  1.310          H  
ATOM   2606 2HB  LYS A 164      -9.313  43.281   2.107  1.00  1.310          H  
ATOM   2607 1HG  LYS A 164      -9.602  42.567  -0.202  1.00  1.310          H  
ATOM   2608 2HG  LYS A 164     -11.294  42.153   0.108  1.00  1.310          H  
ATOM   2609 1HD  LYS A 164     -11.766  44.540   0.645  1.00  1.310          H  
ATOM   2610 2HD  LYS A 164     -10.063  44.931   0.349  1.00  1.310          H  
ATOM   2611 1HE  LYS A 164     -10.277  44.186  -1.987  1.00  1.310          H  
ATOM   2612 2HE  LYS A 164     -11.975  43.756  -1.702  1.00  1.310          H  
ATOM   2613 1HZ  LYS A 164     -11.770  45.904  -2.740  1.00  1.310          H  
ATOM   2614 2HZ  LYS A 164     -12.422  46.070  -1.234  1.00  1.310          H  
ATOM   2615 3HZ  LYS A 164     -10.845  46.474  -1.499  1.00  1.310          H  
ATOM   2616  N   CYS A 165      -8.872  39.848   0.573  1.00  0.760          N  
ATOM   2617  CA  CYS A 165      -7.761  39.343  -0.215  1.00  0.750          C  
ATOM   2618  C   CYS A 165      -7.211  40.403  -1.150  1.00  0.750          C  
ATOM   2619  O   CYS A 165      -7.961  41.188  -1.732  1.00  0.860          O  
ATOM   2620  CB  CYS A 165      -8.138  38.120  -1.025  1.00  1.050          C  
ATOM   2621  SG  CYS A 165      -6.731  37.475  -1.920  1.00  1.050          S  
ATOM   2622  H   CYS A 165      -9.817  39.582   0.336  1.00  0.910          H  
ATOM   2623  HA  CYS A 165      -6.966  39.061   0.466  1.00  0.900          H  
ATOM   2624 1HB  CYS A 165      -8.518  37.338  -0.366  1.00  1.260          H  
ATOM   2625 2HB  CYS A 165      -8.919  38.371  -1.744  1.00  1.260          H  
ATOM   2626  N   ASP A 166      -5.901  40.380  -1.309  1.00  0.720          N  
ATOM   2627  CA  ASP A 166      -5.167  41.286  -2.164  1.00  0.720          C  
ATOM   2628  C   ASP A 166      -5.929  41.513  -3.489  1.00  0.680          C  
ATOM   2629  O   ASP A 166      -6.297  40.554  -4.173  1.00  0.600          O  
ATOM   2630  CB  ASP A 166      -3.779  40.684  -2.441  1.00  1.010          C  
ATOM   2631  CG  ASP A 166      -2.813  41.609  -3.158  1.00  1.010          C  
ATOM   2632  OD1 ASP A 166      -3.134  42.093  -4.244  1.00  1.010          O  
ATOM   2633  OD2 ASP A 166      -1.750  41.833  -2.626  1.00  1.010          O  
ATOM   2634  H   ASP A 166      -5.385  39.690  -0.749  1.00  0.860          H  
ATOM   2635  HA  ASP A 166      -5.047  42.205  -1.605  1.00  0.860          H  
ATOM   2636 1HB  ASP A 166      -3.331  40.382  -1.489  1.00  1.210          H  
ATOM   2637 2HB  ASP A 166      -3.894  39.771  -3.028  1.00  1.210          H  
ATOM   2638  N   PRO A 167      -6.153  42.780  -3.903  1.00  0.750          N  
ATOM   2639  CA  PRO A 167      -6.901  43.178  -5.086  1.00  0.770          C  
ATOM   2640  C   PRO A 167      -6.317  42.661  -6.396  1.00  0.720          C  
ATOM   2641  O   PRO A 167      -7.001  42.674  -7.419  1.00  0.710          O  
ATOM   2642  CB  PRO A 167      -6.858  44.715  -5.024  1.00  1.160          C  
ATOM   2643  CG  PRO A 167      -5.649  45.042  -4.189  1.00  1.160          C  
ATOM   2644  CD  PRO A 167      -5.569  43.935  -3.166  1.00  1.160          C  
ATOM   2645  HA  PRO A 167      -7.935  42.820  -4.973  1.00  0.920          H  
ATOM   2646 1HB  PRO A 167      -6.788  45.123  -6.044  1.00  1.390          H  
ATOM   2647 2HB  PRO A 167      -7.793  45.096  -4.592  1.00  1.390          H  
ATOM   2648 1HG  PRO A 167      -4.748  45.084  -4.824  1.00  1.390          H  
ATOM   2649 2HG  PRO A 167      -5.760  46.038  -3.733  1.00  1.390          H  
ATOM   2650 1HD  PRO A 167      -4.504  43.794  -2.944  1.00  1.390          H  
ATOM   2651 2HD  PRO A 167      -6.166  44.172  -2.270  1.00  1.390          H  
ATOM   2652  N   SER A 168      -5.046  42.251  -6.395  1.00  0.720          N  
ATOM   2653  CA  SER A 168      -4.432  41.755  -7.619  1.00  0.730          C  
ATOM   2654  C   SER A 168      -4.844  40.323  -7.963  1.00  0.670          C  
ATOM   2655  O   SER A 168      -4.516  39.821  -9.043  1.00  0.680          O  
ATOM   2656  CB  SER A 168      -2.922  41.830  -7.523  1.00  1.020          C  
ATOM   2657  OG  SER A 168      -2.429  40.932  -6.575  1.00  1.020          O  
ATOM   2658  H   SER A 168      -4.479  42.242  -5.535  1.00  0.860          H  
ATOM   2659  HA  SER A 168      -4.751  42.400  -8.437  1.00  0.880          H  
ATOM   2660 1HB  SER A 168      -2.490  41.606  -8.495  1.00  1.220          H  
ATOM   2661 2HB  SER A 168      -2.623  42.842  -7.251  1.00  1.220          H  
ATOM   2662  HG  SER A 168      -2.555  41.362  -5.708  1.00  1.220          H  
ATOM   2663  N   CYS A 169      -5.552  39.650  -7.058  1.00  0.630          N  
ATOM   2664  CA  CYS A 169      -5.928  38.271  -7.313  1.00  0.590          C  
ATOM   2665  C   CYS A 169      -7.141  38.217  -8.244  1.00  0.610          C  
ATOM   2666  O   CYS A 169      -8.101  38.965  -8.038  1.00  0.650          O  
ATOM   2667  CB  CYS A 169      -6.231  37.582  -5.991  1.00  0.840          C  
ATOM   2668  SG  CYS A 169      -4.808  37.570  -4.843  1.00  0.840          S  
ATOM   2669  H   CYS A 169      -5.812  40.089  -6.178  1.00  0.760          H  
ATOM   2670  HA  CYS A 169      -5.087  37.775  -7.777  1.00  0.710          H  
ATOM   2671 1HB  CYS A 169      -7.056  38.096  -5.495  1.00  1.010          H  
ATOM   2672 2HB  CYS A 169      -6.544  36.550  -6.168  1.00  1.010          H  
ATOM   2673  N   PRO A 170      -7.188  37.309  -9.254  1.00  0.610          N  
ATOM   2674  CA  PRO A 170      -8.273  37.235 -10.223  1.00  0.630          C  
ATOM   2675  C   PRO A 170      -9.608  37.187  -9.528  1.00  0.610          C  
ATOM   2676  O   PRO A 170      -9.841  36.301  -8.710  1.00  0.540          O  
ATOM   2677  CB  PRO A 170      -7.991  35.893 -10.914  1.00  0.950          C  
ATOM   2678  CG  PRO A 170      -6.493  35.731 -10.829  1.00  0.950          C  
ATOM   2679  CD  PRO A 170      -6.120  36.289  -9.462  1.00  0.950          C  
ATOM   2680  HA  PRO A 170      -8.212  38.081 -10.923  1.00  0.760          H  
ATOM   2681 1HB  PRO A 170      -8.530  35.082 -10.396  1.00  1.130          H  
ATOM   2682 2HB  PRO A 170      -8.364  35.917 -11.948  1.00  1.130          H  
ATOM   2683 1HG  PRO A 170      -6.226  34.659 -10.923  1.00  1.130          H  
ATOM   2684 2HG  PRO A 170      -5.999  36.259 -11.655  1.00  1.130          H  
ATOM   2685 1HD  PRO A 170      -6.156  35.505  -8.683  1.00  1.130          H  
ATOM   2686 2HD  PRO A 170      -5.124  36.739  -9.579  1.00  1.130          H  
ATOM   2687  N   ASN A 171     -10.469  38.129  -9.896  1.00  0.710          N  
ATOM   2688  CA  ASN A 171     -11.808  38.359  -9.364  1.00  0.730          C  
ATOM   2689  C   ASN A 171     -11.924  38.153  -7.845  1.00  0.690          C  
ATOM   2690  O   ASN A 171     -12.984  37.763  -7.354  1.00  0.670          O  
ATOM   2691  CB  ASN A 171     -12.805  37.479 -10.088  1.00  1.010          C  
ATOM   2692  CG  ASN A 171     -12.858  37.794 -11.550  1.00  1.010          C  
ATOM   2693  OD1 ASN A 171     -12.672  38.946 -11.964  1.00  1.010          O  
ATOM   2694  ND2 ASN A 171     -13.111  36.793 -12.349  1.00  1.010          N  
ATOM   2695  H   ASN A 171     -10.154  38.785 -10.602  1.00  0.850          H  
ATOM   2696  HA  ASN A 171     -12.070  39.400  -9.557  1.00  0.880          H  
ATOM   2697 1HB  ASN A 171     -12.532  36.432  -9.953  1.00  1.220          H  
ATOM   2698 2HB  ASN A 171     -13.797  37.618  -9.661  1.00  1.220          H  
ATOM   2699 1HD2 ASN A 171     -13.163  36.940 -13.338  1.00  1.220          H  
ATOM   2700 2HD2 ASN A 171     -13.259  35.883 -11.967  1.00  1.220          H  
ATOM   2701  N   GLY A 172     -10.866  38.479  -7.090  1.00  0.670          N  
ATOM   2702  CA  GLY A 172     -10.903  38.386  -5.634  1.00  0.650          C  
ATOM   2703  C   GLY A 172     -10.799  36.947  -5.094  1.00  0.690          C  
ATOM   2704  O   GLY A 172     -10.995  36.733  -3.894  1.00  0.750          O  
ATOM   2705  H   GLY A 172      -9.994  38.771  -7.544  1.00  0.800          H  
ATOM   2706 1HA  GLY A 172     -10.079  38.976  -5.229  1.00  0.780          H  
ATOM   2707 2HA  GLY A 172     -11.823  38.843  -5.273  1.00  0.780          H  
ATOM   2708  N   SER A 173     -10.516  35.972  -5.964  1.00  0.680          N  
ATOM   2709  CA  SER A 173     -10.452  34.563  -5.577  1.00  0.740          C  
ATOM   2710  C   SER A 173      -9.107  34.187  -5.002  1.00  0.760          C  
ATOM   2711  O   SER A 173      -8.087  34.227  -5.710  1.00  0.800          O  
ATOM   2712  CB  SER A 173     -10.738  33.685  -6.775  1.00  1.010          C  
ATOM   2713  OG  SER A 173     -12.048  33.860  -7.232  1.00  1.010          O  
ATOM   2714  H   SER A 173     -10.362  36.204  -6.945  1.00  0.820          H  
ATOM   2715  HA  SER A 173     -11.208  34.377  -4.824  1.00  0.890          H  
ATOM   2716 1HB  SER A 173     -10.034  33.922  -7.575  1.00  1.210          H  
ATOM   2717 2HB  SER A 173     -10.584  32.645  -6.500  1.00  1.210          H  
ATOM   2718  HG  SER A 173     -12.614  33.434  -6.546  1.00  1.210          H  
ATOM   2719  N   CYS A 174      -9.112  33.787  -3.724  1.00  0.720          N  
ATOM   2720  CA  CYS A 174      -7.880  33.481  -3.011  1.00  0.710          C  
ATOM   2721  C   CYS A 174      -8.018  32.381  -1.977  1.00  0.680          C  
ATOM   2722  O   CYS A 174      -9.111  32.085  -1.505  1.00  0.700          O  
ATOM   2723  CB  CYS A 174      -7.469  34.699  -2.241  1.00  1.000          C  
ATOM   2724  SG  CYS A 174      -7.521  36.122  -3.190  1.00  1.000          S  
ATOM   2725  H   CYS A 174     -10.003  33.761  -3.225  1.00  0.860          H  
ATOM   2726  HA  CYS A 174      -7.113  33.198  -3.728  1.00  0.850          H  
ATOM   2727 1HB  CYS A 174      -8.117  34.830  -1.370  1.00  1.200          H  
ATOM   2728 2HB  CYS A 174      -6.445  34.575  -1.883  1.00  1.200          H  
ATOM   2729  N   TRP A 175      -6.877  31.844  -1.553  1.00  0.650          N  
ATOM   2730  CA  TRP A 175      -6.796  30.846  -0.489  1.00  0.610          C  
ATOM   2731  C   TRP A 175      -6.352  31.438   0.856  1.00  0.570          C  
ATOM   2732  O   TRP A 175      -6.143  30.714   1.827  1.00  0.550          O  
ATOM   2733  CB  TRP A 175      -5.829  29.754  -0.900  1.00  0.870          C  
ATOM   2734  CG  TRP A 175      -6.304  28.911  -2.004  1.00  0.870          C  
ATOM   2735  CD1 TRP A 175      -5.977  29.010  -3.320  1.00  0.870          C  
ATOM   2736  CD2 TRP A 175      -7.196  27.781  -1.893  1.00  0.870          C  
ATOM   2737  NE1 TRP A 175      -6.585  28.015  -4.028  1.00  0.870          N  
ATOM   2738  CE2 TRP A 175      -7.332  27.248  -3.168  1.00  0.870          C  
ATOM   2739  CE3 TRP A 175      -7.874  27.183  -0.821  1.00  0.870          C  
ATOM   2740  CZ2 TRP A 175      -8.108  26.133  -3.412  1.00  0.870          C  
ATOM   2741  CZ3 TRP A 175      -8.654  26.069  -1.064  1.00  0.870          C  
ATOM   2742  CH2 TRP A 175      -8.760  25.558  -2.327  1.00  0.870          C  
ATOM   2743  H   TRP A 175      -6.013  32.127  -2.023  1.00  0.780          H  
ATOM   2744  HA  TRP A 175      -7.784  30.405  -0.359  1.00  0.730          H  
ATOM   2745 1HB  TRP A 175      -4.869  30.190  -1.182  1.00  1.040          H  
ATOM   2746 2HB  TRP A 175      -5.659  29.109  -0.070  1.00  1.040          H  
ATOM   2747  HD1 TRP A 175      -5.312  29.765  -3.745  1.00  1.040          H  
ATOM   2748  HE1 TRP A 175      -6.492  27.852  -5.018  1.00  1.040          H  
ATOM   2749  HE3 TRP A 175      -7.785  27.585   0.184  1.00  1.040          H  
ATOM   2750  HZ2 TRP A 175      -8.209  25.708  -4.407  1.00  1.040          H  
ATOM   2751  HZ3 TRP A 175      -9.169  25.605  -0.222  1.00  1.040          H  
ATOM   2752  HH2 TRP A 175      -9.359  24.690  -2.482  1.00  1.040          H  
ATOM   2753  N   GLY A 176      -6.190  32.753   0.891  1.00  0.560          N  
ATOM   2754  CA  GLY A 176      -5.723  33.494   2.055  1.00  0.530          C  
ATOM   2755  C   GLY A 176      -5.629  34.956   1.658  1.00  0.660          C  
ATOM   2756  O   GLY A 176      -5.775  35.274   0.489  1.00  0.840          O  
ATOM   2757  H   GLY A 176      -6.405  33.264   0.048  1.00  0.670          H  
ATOM   2758 1HA  GLY A 176      -6.417  33.366   2.884  1.00  0.640          H  
ATOM   2759 2HA  GLY A 176      -4.751  33.121   2.375  1.00  0.640          H  
ATOM   2760  N   ALA A 177      -5.403  35.855   2.609  1.00  0.600          N  
ATOM   2761  CA  ALA A 177      -5.389  37.283   2.265  1.00  0.770          C  
ATOM   2762  C   ALA A 177      -4.256  37.794   1.335  1.00  0.970          C  
ATOM   2763  O   ALA A 177      -4.489  38.700   0.521  1.00  1.940          O  
ATOM   2764  CB  ALA A 177      -5.375  38.114   3.536  1.00  1.010          C  
ATOM   2765  H   ALA A 177      -5.270  35.558   3.567  1.00  0.720          H  
ATOM   2766  HA  ALA A 177      -6.329  37.472   1.761  1.00  0.920          H  
ATOM   2767 1HB  ALA A 177      -5.463  39.173   3.271  1.00  1.210          H  
ATOM   2768 2HB  ALA A 177      -6.221  37.830   4.162  1.00  1.210          H  
ATOM   2769 3HB  ALA A 177      -4.447  37.950   4.075  1.00  1.210          H  
ATOM   2770  N   GLY A 178      -3.034  37.282   1.461  1.00  0.690          N  
ATOM   2771  CA  GLY A 178      -1.922  37.862   0.687  1.00  0.640          C  
ATOM   2772  C   GLY A 178      -1.830  37.440  -0.780  1.00  0.650          C  
ATOM   2773  O   GLY A 178      -2.482  36.496  -1.218  1.00  0.660          O  
ATOM   2774  H   GLY A 178      -2.866  36.533   2.115  1.00  0.830          H  
ATOM   2775 1HA  GLY A 178      -1.992  38.948   0.738  1.00  0.770          H  
ATOM   2776 2HA  GLY A 178      -0.987  37.599   1.183  1.00  0.770          H  
ATOM   2777  N   GLU A 179      -0.941  38.116  -1.527  1.00  0.640          N  
ATOM   2778  CA  GLU A 179      -0.709  37.873  -2.960  1.00  0.650          C  
ATOM   2779  C   GLU A 179      -0.330  36.430  -3.240  1.00  0.650          C  
ATOM   2780  O   GLU A 179      -0.714  35.837  -4.251  1.00  0.670          O  
ATOM   2781  CB  GLU A 179       0.407  38.778  -3.483  1.00  0.910          C  
ATOM   2782  CG  GLU A 179       0.674  38.654  -4.986  1.00  0.910          C  
ATOM   2783  CD  GLU A 179       1.780  39.559  -5.464  1.00  0.910          C  
ATOM   2784  OE1 GLU A 179       2.390  40.208  -4.648  1.00  0.910          O  
ATOM   2785  OE2 GLU A 179       2.020  39.595  -6.647  1.00  0.910          O  
ATOM   2786  H   GLU A 179      -0.422  38.864  -1.083  1.00  0.770          H  
ATOM   2787  HA  GLU A 179      -1.630  38.103  -3.498  1.00  0.780          H  
ATOM   2788 1HB  GLU A 179       0.152  39.820  -3.275  1.00  1.090          H  
ATOM   2789 2HB  GLU A 179       1.334  38.553  -2.955  1.00  1.090          H  
ATOM   2790 1HG  GLU A 179       0.945  37.628  -5.225  1.00  1.090          H  
ATOM   2791 2HG  GLU A 179      -0.248  38.891  -5.524  1.00  1.090          H  
ATOM   2792  N   GLU A 180       0.448  35.857  -2.340  1.00  0.650          N  
ATOM   2793  CA  GLU A 180       0.930  34.497  -2.466  1.00  0.710          C  
ATOM   2794  C   GLU A 180      -0.205  33.470  -2.495  1.00  0.720          C  
ATOM   2795  O   GLU A 180       0.009  32.329  -2.901  1.00  0.760          O  
ATOM   2796  CB  GLU A 180       1.912  34.205  -1.320  1.00  0.970          C  
ATOM   2797  CG  GLU A 180       1.298  34.272   0.092  1.00  0.970          C  
ATOM   2798  CD  GLU A 180       1.229  35.677   0.647  1.00  0.970          C  
ATOM   2799  OE1 GLU A 180       1.624  36.587  -0.055  1.00  0.970          O  
ATOM   2800  OE2 GLU A 180       0.783  35.848   1.754  1.00  0.970          O  
ATOM   2801  H   GLU A 180       0.760  36.400  -1.531  1.00  0.780          H  
ATOM   2802  HA  GLU A 180       1.473  34.421  -3.408  1.00  0.850          H  
ATOM   2803 1HB  GLU A 180       2.327  33.206  -1.450  1.00  1.160          H  
ATOM   2804 2HB  GLU A 180       2.741  34.910  -1.363  1.00  1.160          H  
ATOM   2805 1HG  GLU A 180       0.312  33.855   0.075  1.00  1.160          H  
ATOM   2806 2HG  GLU A 180       1.900  33.658   0.759  1.00  1.160          H  
ATOM   2807  N   ASN A 181      -1.403  33.858  -2.044  1.00  0.680          N  
ATOM   2808  CA  ASN A 181      -2.538  32.965  -2.014  1.00  0.670          C  
ATOM   2809  C   ASN A 181      -3.544  33.232  -3.123  1.00  0.670          C  
ATOM   2810  O   ASN A 181      -4.646  32.670  -3.111  1.00  0.680          O  
ATOM   2811  CB  ASN A 181      -3.224  33.034  -0.681  1.00  0.940          C  
ATOM   2812  CG  ASN A 181      -2.425  32.450   0.418  1.00  0.940          C  
ATOM   2813  OD1 ASN A 181      -2.173  31.240   0.449  1.00  0.940          O  
ATOM   2814  ND2 ASN A 181      -2.013  33.276   1.335  1.00  0.940          N  
ATOM   2815  H   ASN A 181      -1.547  34.825  -1.742  1.00  0.820          H  
ATOM   2816  HA  ASN A 181      -2.174  31.950  -2.157  1.00  0.800          H  
ATOM   2817 1HB  ASN A 181      -3.455  34.078  -0.445  1.00  1.130          H  
ATOM   2818 2HB  ASN A 181      -4.143  32.507  -0.752  1.00  1.130          H  
ATOM   2819 1HD2 ASN A 181      -1.463  32.943   2.100  1.00  1.130          H  
ATOM   2820 2HD2 ASN A 181      -2.218  34.252   1.260  1.00  1.130          H  
ATOM   2821  N   CYS A 182      -3.194  34.052  -4.114  1.00  0.670          N  
ATOM   2822  CA  CYS A 182      -4.152  34.292  -5.189  1.00  0.660          C  
ATOM   2823  C   CYS A 182      -4.446  32.976  -5.858  1.00  0.690          C  
ATOM   2824  O   CYS A 182      -3.527  32.189  -6.083  1.00  0.720          O  
ATOM   2825  CB  CYS A 182      -3.583  35.191  -6.296  1.00  0.930          C  
ATOM   2826  SG  CYS A 182      -3.200  36.899  -5.878  1.00  0.930          S  
ATOM   2827  H   CYS A 182      -2.283  34.526  -4.120  1.00  0.800          H  
ATOM   2828  HA  CYS A 182      -5.076  34.698  -4.780  1.00  0.790          H  
ATOM   2829 1HB  CYS A 182      -2.660  34.737  -6.659  1.00  1.110          H  
ATOM   2830 2HB  CYS A 182      -4.275  35.194  -7.131  1.00  1.110          H  
ATOM   2831  N   GLN A 183      -5.697  32.701  -6.199  1.00  0.700          N  
ATOM   2832  CA  GLN A 183      -5.927  31.456  -6.904  1.00  0.700          C  
ATOM   2833  C   GLN A 183      -5.286  31.531  -8.286  1.00  0.710          C  
ATOM   2834  O   GLN A 183      -5.534  32.471  -9.042  1.00  0.680          O  
ATOM   2835  CB  GLN A 183      -7.421  31.160  -7.058  1.00  0.980          C  
ATOM   2836  CG  GLN A 183      -7.708  29.790  -7.702  1.00  0.980          C  
ATOM   2837  CD  GLN A 183      -9.172  29.494  -7.839  1.00  0.980          C  
ATOM   2838  OE1 GLN A 183     -10.011  30.280  -7.372  1.00  0.980          O  
ATOM   2839  NE2 GLN A 183      -9.480  28.370  -8.480  1.00  0.980          N  
ATOM   2840  H   GLN A 183      -6.470  33.339  -5.988  1.00  0.840          H  
ATOM   2841  HA  GLN A 183      -5.457  30.646  -6.348  1.00  0.840          H  
ATOM   2842 1HB  GLN A 183      -7.899  31.193  -6.078  1.00  1.180          H  
ATOM   2843 2HB  GLN A 183      -7.885  31.935  -7.675  1.00  1.180          H  
ATOM   2844 1HG  GLN A 183      -7.275  29.768  -8.704  1.00  1.180          H  
ATOM   2845 2HG  GLN A 183      -7.260  29.010  -7.087  1.00  1.180          H  
ATOM   2846 1HE2 GLN A 183     -10.441  28.089  -8.634  1.00  1.180          H  
ATOM   2847 2HE2 GLN A 183      -8.740  27.791  -8.842  1.00  1.180          H  
ATOM   2848  N   LYS A 184      -4.509  30.512  -8.635  1.00  0.750          N  
ATOM   2849  CA  LYS A 184      -3.922  30.438  -9.966  1.00  0.810          C  
ATOM   2850  C   LYS A 184      -4.869  29.710 -10.882  1.00  0.840          C  
ATOM   2851  O   LYS A 184      -5.057  28.504 -10.745  1.00  1.120          O  
ATOM   2852  CB  LYS A 184      -2.563  29.720  -9.953  1.00  1.110          C  
ATOM   2853  CG  LYS A 184      -1.982  29.384 -11.369  1.00  1.110          C  
ATOM   2854  CD  LYS A 184      -1.629  30.625 -12.195  1.00  1.110          C  
ATOM   2855  CE  LYS A 184      -1.075  30.236 -13.579  1.00  1.110          C  
ATOM   2856  NZ  LYS A 184      -0.798  31.442 -14.434  1.00  1.110          N  
ATOM   2857  H   LYS A 184      -4.303  29.803  -7.945  1.00  0.900          H  
ATOM   2858  HA  LYS A 184      -3.789  31.451 -10.344  1.00  0.970          H  
ATOM   2859 1HB  LYS A 184      -1.834  30.334  -9.425  1.00  1.330          H  
ATOM   2860 2HB  LYS A 184      -2.656  28.782  -9.404  1.00  1.330          H  
ATOM   2861 1HG  LYS A 184      -1.082  28.782 -11.242  1.00  1.330          H  
ATOM   2862 2HG  LYS A 184      -2.697  28.790 -11.931  1.00  1.330          H  
ATOM   2863 1HD  LYS A 184      -2.520  31.228 -12.355  1.00  1.330          H  
ATOM   2864 2HD  LYS A 184      -0.891  31.224 -11.665  1.00  1.330          H  
ATOM   2865 1HE  LYS A 184      -0.155  29.670 -13.455  1.00  1.330          H  
ATOM   2866 2HE  LYS A 184      -1.813  29.609 -14.089  1.00  1.330          H  
ATOM   2867 1HZ  LYS A 184      -0.447  31.150 -15.357  1.00  1.330          H  
ATOM   2868 2HZ  LYS A 184      -1.657  31.958 -14.562  1.00  1.330          H  
ATOM   2869 3HZ  LYS A 184      -0.114  32.032 -13.988  1.00  1.330          H  
ATOM   2870  N   LEU A 185      -5.447  30.435 -11.822  1.00  0.750          N  
ATOM   2871  CA  LEU A 185      -6.421  29.839 -12.703  1.00  0.760          C  
ATOM   2872  C   LEU A 185      -5.691  29.208 -13.870  1.00  0.780          C  
ATOM   2873  O   LEU A 185      -4.790  29.831 -14.442  1.00  0.930          O  
ATOM   2874  CB  LEU A 185      -7.411  30.911 -13.171  1.00  1.060          C  
ATOM   2875  CG  LEU A 185      -8.230  31.639 -12.035  1.00  1.060          C  
ATOM   2876  CD1 LEU A 185      -9.036  32.754 -12.649  1.00  1.060          C  
ATOM   2877  CD2 LEU A 185      -9.169  30.657 -11.318  1.00  1.060          C  
ATOM   2878  H   LEU A 185      -5.231  31.419 -11.888  1.00  0.900          H  
ATOM   2879  HA  LEU A 185      -6.941  29.062 -12.164  1.00  0.910          H  
ATOM   2880 1HB  LEU A 185      -6.866  31.665 -13.725  1.00  1.270          H  
ATOM   2881 2HB  LEU A 185      -8.121  30.435 -13.841  1.00  1.270          H  
ATOM   2882  HG  LEU A 185      -7.536  32.069 -11.306  1.00  1.270          H  
ATOM   2883 1HD1 LEU A 185      -9.590  33.269 -11.868  1.00  1.270          H  
ATOM   2884 2HD1 LEU A 185      -8.367  33.457 -13.143  1.00  1.270          H  
ATOM   2885 3HD1 LEU A 185      -9.734  32.346 -13.376  1.00  1.270          H  
ATOM   2886 1HD2 LEU A 185      -9.723  31.184 -10.539  1.00  1.270          H  
ATOM   2887 2HD2 LEU A 185      -9.872  30.231 -12.032  1.00  1.270          H  
ATOM   2888 3HD2 LEU A 185      -8.598  29.857 -10.865  1.00  1.270          H  
ATOM   2889  N   THR A 186      -6.097  27.988 -14.223  1.00  0.690          N  
ATOM   2890  CA  THR A 186      -5.475  27.248 -15.324  1.00  0.710          C  
ATOM   2891  C   THR A 186      -6.409  26.717 -16.428  1.00  0.760          C  
ATOM   2892  O   THR A 186      -5.907  26.256 -17.448  1.00  0.850          O  
ATOM   2893  CB  THR A 186      -4.663  26.060 -14.776  1.00  0.990          C  
ATOM   2894  OG1 THR A 186      -5.538  25.158 -14.089  1.00  0.990          O  
ATOM   2895  CG2 THR A 186      -3.549  26.500 -13.830  1.00  0.990          C  
ATOM   2896  H   THR A 186      -6.862  27.578 -13.670  1.00  0.830          H  
ATOM   2897  HA  THR A 186      -4.770  27.922 -15.813  1.00  0.850          H  
ATOM   2898  HB  THR A 186      -4.207  25.544 -15.610  1.00  1.180          H  
ATOM   2899  HG1 THR A 186      -5.799  25.557 -13.245  1.00  1.180          H  
ATOM   2900 1HG2 THR A 186      -3.000  25.624 -13.484  1.00  1.180          H  
ATOM   2901 2HG2 THR A 186      -2.873  27.174 -14.355  1.00  1.180          H  
ATOM   2902 3HG2 THR A 186      -3.979  27.012 -12.973  1.00  1.180          H  
ATOM   2903  N   LYS A 187      -7.741  26.708 -16.235  1.00  0.720          N  
ATOM   2904  CA  LYS A 187      -8.661  26.169 -17.257  1.00  0.770          C  
ATOM   2905  C   LYS A 187      -9.689  27.203 -17.746  1.00  0.790          C  
ATOM   2906  O   LYS A 187      -9.875  27.401 -18.950  1.00  0.860          O  
ATOM   2907  CB  LYS A 187      -9.392  24.921 -16.732  1.00  1.060          C  
ATOM   2908  CG  LYS A 187     -10.424  24.269 -17.700  1.00  1.060          C  
ATOM   2909  CD  LYS A 187      -9.768  23.654 -18.949  1.00  1.060          C  
ATOM   2910  CE  LYS A 187     -10.789  22.919 -19.827  1.00  1.060          C  
ATOM   2911  NZ  LYS A 187     -10.161  22.390 -21.083  1.00  1.060          N  
ATOM   2912  H   LYS A 187      -8.143  27.072 -15.370  1.00  0.860          H  
ATOM   2913  HA  LYS A 187      -8.068  25.866 -18.114  1.00  0.920          H  
ATOM   2914 1HB  LYS A 187      -8.662  24.164 -16.501  1.00  1.270          H  
ATOM   2915 2HB  LYS A 187      -9.906  25.167 -15.798  1.00  1.270          H  
ATOM   2916 1HG  LYS A 187     -10.951  23.483 -17.159  1.00  1.270          H  
ATOM   2917 2HG  LYS A 187     -11.157  25.011 -18.014  1.00  1.270          H  
ATOM   2918 1HD  LYS A 187      -9.309  24.441 -19.554  1.00  1.270          H  
ATOM   2919 2HD  LYS A 187      -8.983  22.956 -18.652  1.00  1.270          H  
ATOM   2920 1HE  LYS A 187     -11.204  22.085 -19.265  1.00  1.270          H  
ATOM   2921 2HE  LYS A 187     -11.593  23.601 -20.095  1.00  1.270          H  
ATOM   2922 1HZ  LYS A 187     -10.842  21.900 -21.644  1.00  1.270          H  
ATOM   2923 2HZ  LYS A 187      -9.774  23.162 -21.631  1.00  1.270          H  
ATOM   2924 3HZ  LYS A 187      -9.420  21.748 -20.824  1.00  1.270          H  
ATOM   2925  N   ILE A 188     -10.351  27.869 -16.800  1.00  0.730          N  
ATOM   2926  CA  ILE A 188     -11.431  28.821 -17.056  1.00  0.740          C  
ATOM   2927  C   ILE A 188     -10.971  30.045 -17.854  1.00  0.810          C  
ATOM   2928  O   ILE A 188     -11.788  30.777 -18.408  1.00  0.960          O  
ATOM   2929  CB  ILE A 188     -12.110  29.241 -15.710  1.00  1.030          C  
ATOM   2930  CG1 ILE A 188     -13.518  29.875 -15.930  1.00  1.030          C  
ATOM   2931  CG2 ILE A 188     -11.253  30.224 -14.897  1.00  1.030          C  
ATOM   2932  CD1 ILE A 188     -14.594  28.927 -16.451  1.00  1.030          C  
ATOM   2933  H   ILE A 188     -10.122  27.653 -15.830  1.00  0.880          H  
ATOM   2934  HA  ILE A 188     -12.168  28.305 -17.659  1.00  0.890          H  
ATOM   2935  HB  ILE A 188     -12.244  28.338 -15.109  1.00  1.240          H  
ATOM   2936 1HG1 ILE A 188     -13.839  30.263 -14.990  1.00  1.240          H  
ATOM   2937 2HG1 ILE A 188     -13.435  30.706 -16.623  1.00  1.240          H  
ATOM   2938 1HG2 ILE A 188     -11.751  30.447 -13.950  1.00  1.240          H  
ATOM   2939 2HG2 ILE A 188     -10.284  29.779 -14.696  1.00  1.240          H  
ATOM   2940 3HG2 ILE A 188     -11.129  31.145 -15.455  1.00  1.240          H  
ATOM   2941 1HD1 ILE A 188     -15.534  29.471 -16.541  1.00  1.240          H  
ATOM   2942 2HD1 ILE A 188     -14.326  28.535 -17.425  1.00  1.240          H  
ATOM   2943 3HD1 ILE A 188     -14.719  28.101 -15.753  1.00  1.240          H  
ATOM   2944  N   ILE A 189      -9.666  30.289 -17.860  1.00  0.770          N  
ATOM   2945  CA  ILE A 189      -9.077  31.424 -18.553  1.00  0.820          C  
ATOM   2946  C   ILE A 189      -8.392  31.064 -19.867  1.00  0.820          C  
ATOM   2947  O   ILE A 189      -7.746  31.923 -20.462  1.00  0.790          O  
ATOM   2948  CB  ILE A 189      -7.983  32.083 -17.686  1.00  1.130          C  
ATOM   2949  CG1 ILE A 189      -6.794  31.050 -17.469  1.00  1.130          C  
ATOM   2950  CG2 ILE A 189      -8.568  32.528 -16.355  1.00  1.130          C  
ATOM   2951  CD1 ILE A 189      -5.555  31.633 -16.895  1.00  1.130          C  
ATOM   2952  H   ILE A 189      -9.076  29.625 -17.385  1.00  0.920          H  
ATOM   2953  HA  ILE A 189      -9.865  32.145 -18.763  1.00  0.980          H  
ATOM   2954  HB  ILE A 189      -7.584  32.950 -18.214  1.00  1.350          H  
ATOM   2955 1HG1 ILE A 189      -7.125  30.251 -16.806  1.00  1.350          H  
ATOM   2956 2HG1 ILE A 189      -6.504  30.614 -18.422  1.00  1.350          H  
ATOM   2957 1HG2 ILE A 189      -7.811  33.010 -15.750  1.00  1.350          H  
ATOM   2958 2HG2 ILE A 189      -9.379  33.232 -16.535  1.00  1.350          H  
ATOM   2959 3HG2 ILE A 189      -8.946  31.671 -15.832  1.00  1.350          H  
ATOM   2960 1HD1 ILE A 189      -4.803  30.843 -16.805  1.00  1.350          H  
ATOM   2961 2HD1 ILE A 189      -5.192  32.409 -17.561  1.00  1.350          H  
ATOM   2962 3HD1 ILE A 189      -5.742  32.054 -15.916  1.00  1.350          H  
ATOM   2963  N   CYS A 190      -8.492  29.816 -20.310  1.00  0.880          N  
ATOM   2964  CA  CYS A 190      -7.763  29.416 -21.506  1.00  0.920          C  
ATOM   2965  C   CYS A 190      -8.480  29.780 -22.790  1.00  0.810          C  
ATOM   2966  O   CYS A 190      -9.708  29.837 -22.846  1.00  0.810          O  
ATOM   2967  CB  CYS A 190      -7.536  27.908 -21.520  1.00  1.270          C  
ATOM   2968  SG  CYS A 190      -6.584  27.286 -20.142  1.00  1.270          S  
ATOM   2969  H   CYS A 190      -9.051  29.127 -19.813  1.00  1.060          H  
ATOM   2970  HA  CYS A 190      -6.797  29.920 -21.504  1.00  1.100          H  
ATOM   2971 1HB  CYS A 190      -8.501  27.397 -21.520  1.00  1.530          H  
ATOM   2972 2HB  CYS A 190      -7.022  27.627 -22.437  1.00  1.530          H  
ATOM   2973  N   ALA A 191      -7.683  29.961 -23.835  1.00  0.810          N  
ATOM   2974  CA  ALA A 191      -8.168  30.168 -25.189  1.00  0.700          C  
ATOM   2975  C   ALA A 191      -8.930  28.934 -25.640  1.00  0.810          C  
ATOM   2976  O   ALA A 191      -8.549  27.817 -25.285  1.00  1.020          O  
ATOM   2977  CB  ALA A 191      -7.011  30.439 -26.133  1.00  1.020          C  
ATOM   2978  H   ALA A 191      -6.684  29.931 -23.675  1.00  0.970          H  
ATOM   2979  HA  ALA A 191      -8.851  31.019 -25.189  1.00  0.840          H  
ATOM   2980 1HB  ALA A 191      -7.394  30.605 -27.120  1.00  1.230          H  
ATOM   2981 2HB  ALA A 191      -6.483  31.316 -25.812  1.00  1.230          H  
ATOM   2982 3HB  ALA A 191      -6.333  29.593 -26.140  1.00  1.230          H  
ATOM   2983  N   GLN A 192      -9.946  29.121 -26.481  1.00  0.720          N  
ATOM   2984  CA  GLN A 192     -10.770  28.028 -27.009  1.00  0.800          C  
ATOM   2985  C   GLN A 192      -9.992  27.004 -27.841  1.00  0.810          C  
ATOM   2986  O   GLN A 192     -10.476  25.904 -28.093  1.00  0.850          O  
ATOM   2987  CB  GLN A 192     -11.939  28.595 -27.833  1.00  1.090          C  
ATOM   2988  CG  GLN A 192     -11.546  29.307 -29.136  1.00  1.090          C  
ATOM   2989  CD  GLN A 192     -11.242  30.783 -28.929  1.00  1.090          C  
ATOM   2990  OE1 GLN A 192     -10.816  31.200 -27.840  1.00  1.090          O  
ATOM   2991  NE2 GLN A 192     -11.458  31.581 -29.965  1.00  1.090          N  
ATOM   2992  H   GLN A 192     -10.187  30.076 -26.743  1.00  0.860          H  
ATOM   2993  HA  GLN A 192     -11.192  27.496 -26.158  1.00  0.960          H  
ATOM   2994 1HB  GLN A 192     -12.617  27.785 -28.095  1.00  1.310          H  
ATOM   2995 2HB  GLN A 192     -12.498  29.302 -27.223  1.00  1.310          H  
ATOM   2996 1HG  GLN A 192     -10.683  28.837 -29.582  1.00  1.310          H  
ATOM   2997 2HG  GLN A 192     -12.386  29.238 -29.822  1.00  1.310          H  
ATOM   2998 1HE2 GLN A 192     -11.278  32.563 -29.886  1.00  1.310          H  
ATOM   2999 2HE2 GLN A 192     -11.804  31.206 -30.826  1.00  1.310          H  
ATOM   3000  N   GLN A 193      -8.789  27.365 -28.268  1.00  0.770          N  
ATOM   3001  CA  GLN A 193      -7.927  26.485 -29.037  1.00  0.810          C  
ATOM   3002  C   GLN A 193      -7.219  25.451 -28.157  1.00  0.740          C  
ATOM   3003  O   GLN A 193      -6.580  24.531 -28.676  1.00  0.640          O  
ATOM   3004  CB  GLN A 193      -6.860  27.284 -29.797  1.00  1.120          C  
ATOM   3005  CG  GLN A 193      -7.391  28.208 -30.880  1.00  1.120          C  
ATOM   3006  CD  GLN A 193      -7.835  29.547 -30.353  1.00  1.120          C  
ATOM   3007  OE1 GLN A 193      -8.205  29.687 -29.184  1.00  1.120          O  
ATOM   3008  NE2 GLN A 193      -7.799  30.553 -31.214  1.00  1.120          N  
ATOM   3009  H   GLN A 193      -8.477  28.313 -28.059  1.00  0.920          H  
ATOM   3010  HA  GLN A 193      -8.543  25.949 -29.757  1.00  0.970          H  
ATOM   3011 1HB  GLN A 193      -6.297  27.890 -29.086  1.00  1.340          H  
ATOM   3012 2HB  GLN A 193      -6.156  26.594 -30.264  1.00  1.340          H  
ATOM   3013 1HG  GLN A 193      -6.604  28.374 -31.616  1.00  1.340          H  
ATOM   3014 2HG  GLN A 193      -8.249  27.729 -31.351  1.00  1.340          H  
ATOM   3015 1HE2 GLN A 193      -8.084  31.470 -30.925  1.00  1.340          H  
ATOM   3016 2HE2 GLN A 193      -7.489  30.400 -32.155  1.00  1.340          H  
ATOM   3017  N   CYS A 194      -7.264  25.637 -26.842  1.00  0.830          N  
ATOM   3018  CA  CYS A 194      -6.567  24.763 -25.915  1.00  0.810          C  
ATOM   3019  C   CYS A 194      -7.482  23.665 -25.391  1.00  0.800          C  
ATOM   3020  O   CYS A 194      -8.496  23.945 -24.748  1.00  0.880          O  
ATOM   3021  CB  CYS A 194      -6.019  25.566 -24.742  1.00  1.140          C  
ATOM   3022  SG  CYS A 194      -5.034  24.598 -23.584  1.00  1.140          S  
ATOM   3023  H   CYS A 194      -7.824  26.401 -26.469  1.00  1.000          H  
ATOM   3024  HA  CYS A 194      -5.736  24.298 -26.446  1.00  0.970          H  
ATOM   3025 1HB  CYS A 194      -5.415  26.390 -25.110  1.00  1.370          H  
ATOM   3026 2HB  CYS A 194      -6.853  26.000 -24.190  1.00  1.370          H  
ATOM   3027  N   SER A 195      -7.132  22.406 -25.661  1.00  0.730          N  
ATOM   3028  CA  SER A 195      -7.967  21.286 -25.233  1.00  0.740          C  
ATOM   3029  C   SER A 195      -7.830  20.934 -23.748  1.00  0.790          C  
ATOM   3030  O   SER A 195      -8.756  20.380 -23.144  1.00  0.930          O  
ATOM   3031  CB  SER A 195      -7.619  20.065 -26.056  1.00  1.030          C  
ATOM   3032  OG  SER A 195      -6.307  19.637 -25.782  1.00  1.030          O  
ATOM   3033  H   SER A 195      -6.289  22.223 -26.189  1.00  0.880          H  
ATOM   3034  HA  SER A 195      -9.007  21.554 -25.424  1.00  0.890          H  
ATOM   3035 1HB  SER A 195      -8.321  19.264 -25.829  1.00  1.240          H  
ATOM   3036 2HB  SER A 195      -7.717  20.299 -27.115  1.00  1.240          H  
ATOM   3037  HG  SER A 195      -6.177  18.838 -26.305  1.00  1.240          H  
ATOM   3038  N   GLY A 196      -6.701  21.290 -23.148  1.00  0.770          N  
ATOM   3039  CA  GLY A 196      -6.415  21.014 -21.747  1.00  0.800          C  
ATOM   3040  C   GLY A 196      -6.334  22.312 -20.959  1.00  0.830          C  
ATOM   3041  O   GLY A 196      -7.161  23.209 -21.121  1.00  0.880          O  
ATOM   3042  H   GLY A 196      -5.971  21.731 -23.696  1.00  0.920          H  
ATOM   3043 1HA  GLY A 196      -7.182  20.366 -21.328  1.00  0.960          H  
ATOM   3044 2HA  GLY A 196      -5.465  20.483 -21.672  1.00  0.960          H  
ATOM   3045  N   ARG A 197      -5.347  22.381 -20.076  1.00  0.800          N  
ATOM   3046  CA  ARG A 197      -5.099  23.541 -19.227  1.00  0.800          C  
ATOM   3047  C   ARG A 197      -4.039  24.406 -19.860  1.00  0.790          C  
ATOM   3048  O   ARG A 197      -3.402  23.990 -20.826  1.00  0.810          O  
ATOM   3049  CB  ARG A 197      -4.688  23.124 -17.836  1.00  1.120          C  
ATOM   3050  CG  ARG A 197      -5.778  22.473 -17.088  1.00  1.120          C  
ATOM   3051  CD  ARG A 197      -5.376  22.063 -15.754  1.00  1.120          C  
ATOM   3052  NE  ARG A 197      -6.477  21.374 -15.094  1.00  1.120          N  
ATOM   3053  CZ  ARG A 197      -7.459  21.963 -14.383  1.00  1.120          C  
ATOM   3054  NH1 ARG A 197      -7.483  23.255 -14.169  1.00  1.120          N  
ATOM   3055  NH2 ARG A 197      -8.415  21.214 -13.901  1.00  1.120          N  
ATOM   3056  H   ARG A 197      -4.714  21.595 -20.011  1.00  0.960          H  
ATOM   3057  HA  ARG A 197      -6.016  24.131 -19.146  1.00  0.960          H  
ATOM   3058 1HB  ARG A 197      -3.847  22.433 -17.886  1.00  1.340          H  
ATOM   3059 2HB  ARG A 197      -4.366  23.990 -17.275  1.00  1.340          H  
ATOM   3060 1HG  ARG A 197      -6.596  23.179 -16.996  1.00  1.340          H  
ATOM   3061 2HG  ARG A 197      -6.121  21.592 -17.625  1.00  1.340          H  
ATOM   3062 1HD  ARG A 197      -4.549  21.386 -15.868  1.00  1.340          H  
ATOM   3063 2HD  ARG A 197      -5.063  22.904 -15.150  1.00  1.340          H  
ATOM   3064  HE  ARG A 197      -6.538  20.345 -15.186  1.00  1.340          H  
ATOM   3065 1HH1 ARG A 197      -6.733  23.856 -14.498  1.00  1.340          H  
ATOM   3066 2HH1 ARG A 197      -8.244  23.659 -13.600  1.00  1.340          H  
ATOM   3067 1HH2 ARG A 197      -8.368  20.199 -14.071  1.00  1.340          H  
ATOM   3068 2HH2 ARG A 197      -9.162  21.636 -13.364  1.00  1.340          H  
ATOM   3069  N   CYS A 198      -3.830  25.586 -19.312  1.00  0.770          N  
ATOM   3070  CA  CYS A 198      -2.876  26.516 -19.878  1.00  0.790          C  
ATOM   3071  C   CYS A 198      -2.174  27.373 -18.841  1.00  0.810          C  
ATOM   3072  O   CYS A 198      -2.548  27.406 -17.670  1.00  0.810          O  
ATOM   3073  CB  CYS A 198      -3.635  27.430 -20.833  1.00  1.100          C  
ATOM   3074  SG  CYS A 198      -4.890  28.398 -19.989  1.00  1.100          S  
ATOM   3075  H   CYS A 198      -4.412  25.871 -18.517  1.00  0.920          H  
ATOM   3076  HA  CYS A 198      -2.123  25.959 -20.427  1.00  0.950          H  
ATOM   3077 1HB  CYS A 198      -2.953  28.115 -21.331  1.00  1.320          H  
ATOM   3078 2HB  CYS A 198      -4.126  26.834 -21.597  1.00  1.320          H  
ATOM   3079  N   ARG A 199      -1.138  28.076 -19.290  1.00  0.820          N  
ATOM   3080  CA  ARG A 199      -0.368  28.996 -18.475  1.00  0.840          C  
ATOM   3081  C   ARG A 199      -0.985  30.395 -18.430  1.00  0.870          C  
ATOM   3082  O   ARG A 199      -0.568  31.238 -17.625  1.00  0.880          O  
ATOM   3083  CB  ARG A 199       1.040  29.125 -19.037  1.00  1.170          C  
ATOM   3084  CG  ARG A 199       1.821  27.862 -19.018  1.00  1.170          C  
ATOM   3085  CD  ARG A 199       3.161  28.006 -19.615  1.00  1.170          C  
ATOM   3086  NE  ARG A 199       3.136  28.240 -21.071  1.00  1.170          N  
ATOM   3087  CZ  ARG A 199       4.194  28.679 -21.797  1.00  1.170          C  
ATOM   3088  NH1 ARG A 199       5.339  28.944 -21.181  1.00  1.170          N  
ATOM   3089  NH2 ARG A 199       4.105  28.856 -23.122  1.00  1.170          N  
ATOM   3090  H   ARG A 199      -0.860  27.945 -20.260  1.00  0.980          H  
ATOM   3091  HA  ARG A 199      -0.314  28.594 -17.464  1.00  1.010          H  
ATOM   3092 1HB  ARG A 199       1.005  29.474 -20.060  1.00  1.400          H  
ATOM   3093 2HB  ARG A 199       1.593  29.863 -18.462  1.00  1.400          H  
ATOM   3094 1HG  ARG A 199       1.919  27.514 -17.999  1.00  1.400          H  
ATOM   3095 2HG  ARG A 199       1.280  27.125 -19.602  1.00  1.400          H  
ATOM   3096 1HD  ARG A 199       3.670  28.835 -19.135  1.00  1.400          H  
ATOM   3097 2HD  ARG A 199       3.701  27.092 -19.429  1.00  1.400          H  
ATOM   3098  HE  ARG A 199       2.277  28.024 -21.566  1.00  1.400          H  
ATOM   3099 1HH1 ARG A 199       5.415  28.845 -20.175  1.00  1.400          H  
ATOM   3100 2HH1 ARG A 199       6.137  29.274 -21.706  1.00  1.400          H  
ATOM   3101 1HH2 ARG A 199       3.224  28.691 -23.652  1.00  1.400          H  
ATOM   3102 2HH2 ARG A 199       4.900  29.194 -23.635  1.00  1.400          H  
ATOM   3103  N   GLY A 200      -1.951  30.640 -19.311  1.00  0.870          N  
ATOM   3104  CA  GLY A 200      -2.552  31.952 -19.494  1.00  0.860          C  
ATOM   3105  C   GLY A 200      -3.539  31.957 -20.660  1.00  0.840          C  
ATOM   3106  O   GLY A 200      -3.824  30.923 -21.253  1.00  0.820          O  
ATOM   3107  H   GLY A 200      -2.288  29.870 -19.875  1.00  1.040          H  
ATOM   3108 1HA  GLY A 200      -3.057  32.251 -18.578  1.00  1.030          H  
ATOM   3109 2HA  GLY A 200      -1.765  32.684 -19.686  1.00  1.030          H  
ATOM   3110  N   LYS A 201      -4.051  33.136 -20.994  1.00  0.840          N  
ATOM   3111  CA  LYS A 201      -5.073  33.297 -22.035  1.00  0.830          C  
ATOM   3112  C   LYS A 201      -4.682  33.062 -23.507  1.00  0.820          C  
ATOM   3113  O   LYS A 201      -5.578  32.956 -24.344  1.00  0.900          O  
ATOM   3114  CB  LYS A 201      -5.711  34.686 -21.915  1.00  1.170          C  
ATOM   3115  CG  LYS A 201      -4.802  35.872 -22.280  1.00  1.170          C  
ATOM   3116  CD  LYS A 201      -5.527  37.205 -22.075  1.00  1.170          C  
ATOM   3117  CE  LYS A 201      -4.653  38.393 -22.470  1.00  1.170          C  
ATOM   3118  NZ  LYS A 201      -5.349  39.695 -22.246  1.00  1.170          N  
ATOM   3119  H   LYS A 201      -3.749  33.947 -20.478  1.00  1.010          H  
ATOM   3120  HA  LYS A 201      -5.851  32.568 -21.817  1.00  1.000          H  
ATOM   3121 1HB  LYS A 201      -6.587  34.729 -22.563  1.00  1.400          H  
ATOM   3122 2HB  LYS A 201      -6.062  34.829 -20.893  1.00  1.400          H  
ATOM   3123 1HG  LYS A 201      -3.901  35.852 -21.669  1.00  1.400          H  
ATOM   3124 2HG  LYS A 201      -4.508  35.795 -23.327  1.00  1.400          H  
ATOM   3125 1HD  LYS A 201      -6.435  37.216 -22.679  1.00  1.400          H  
ATOM   3126 2HD  LYS A 201      -5.809  37.308 -21.026  1.00  1.400          H  
ATOM   3127 1HE  LYS A 201      -3.739  38.375 -21.879  1.00  1.400          H  
ATOM   3128 2HE  LYS A 201      -4.394  38.309 -23.526  1.00  1.400          H  
ATOM   3129 1HZ  LYS A 201      -4.740  40.454 -22.519  1.00  1.400          H  
ATOM   3130 2HZ  LYS A 201      -6.194  39.727 -22.800  1.00  1.400          H  
ATOM   3131 3HZ  LYS A 201      -5.584  39.789 -21.268  1.00  1.400          H  
ATOM   3132  N   SER A 202      -3.396  33.075 -23.868  1.00  0.800          N  
ATOM   3133  CA  SER A 202      -3.030  32.899 -25.273  1.00  0.800          C  
ATOM   3134  C   SER A 202      -3.081  31.441 -25.708  1.00  0.800          C  
ATOM   3135  O   SER A 202      -2.784  30.553 -24.922  1.00  0.790          O  
ATOM   3136  CB  SER A 202      -1.617  33.387 -25.522  1.00  1.120          C  
ATOM   3137  OG  SER A 202      -1.188  33.064 -26.829  1.00  1.120          O  
ATOM   3138  H   SER A 202      -2.622  33.164 -23.187  1.00  0.960          H  
ATOM   3139  HA  SER A 202      -3.714  33.502 -25.862  1.00  0.960          H  
ATOM   3140 1HB  SER A 202      -1.559  34.459 -25.364  1.00  1.340          H  
ATOM   3141 2HB  SER A 202      -0.949  32.922 -24.819  1.00  1.340          H  
ATOM   3142  HG  SER A 202      -0.230  33.238 -26.829  1.00  1.340          H  
ATOM   3143  N   PRO A 203      -3.438  31.109 -26.955  1.00  0.790          N  
ATOM   3144  CA  PRO A 203      -3.275  29.765 -27.483  1.00  0.790          C  
ATOM   3145  C   PRO A 203      -1.827  29.267 -27.264  1.00  0.800          C  
ATOM   3146  O   PRO A 203      -1.600  28.079 -27.025  1.00  0.810          O  
ATOM   3147  CB  PRO A 203      -3.593  29.965 -28.965  1.00  1.190          C  
ATOM   3148  CG  PRO A 203      -4.577  31.133 -28.980  1.00  1.190          C  
ATOM   3149  CD  PRO A 203      -4.091  32.066 -27.872  1.00  1.190          C  
ATOM   3150  HA  PRO A 203      -3.999  29.093 -27.001  1.00  0.950          H  
ATOM   3151 1HB  PRO A 203      -2.662  30.168 -29.509  1.00  1.420          H  
ATOM   3152 2HB  PRO A 203      -4.016  29.040 -29.387  1.00  1.420          H  
ATOM   3153 1HG  PRO A 203      -4.590  31.615 -29.967  1.00  1.420          H  
ATOM   3154 2HG  PRO A 203      -5.594  30.764 -28.801  1.00  1.420          H  
ATOM   3155 1HD  PRO A 203      -3.370  32.804 -28.258  1.00  1.420          H  
ATOM   3156 2HD  PRO A 203      -4.967  32.539 -27.395  1.00  1.420          H  
ATOM   3157  N   SER A 204      -0.845  30.194 -27.282  1.00  0.800          N  
ATOM   3158  CA  SER A 204       0.570  29.864 -27.093  1.00  0.810          C  
ATOM   3159  C   SER A 204       0.910  29.488 -25.643  1.00  0.790          C  
ATOM   3160  O   SER A 204       2.027  29.036 -25.351  1.00  0.790          O  
ATOM   3161  CB  SER A 204       1.453  31.017 -27.558  1.00  1.130          C  
ATOM   3162  OG  SER A 204       1.302  32.169 -26.759  1.00  1.130          O  
ATOM   3163  H   SER A 204      -1.051  31.176 -27.453  1.00  0.960          H  
ATOM   3164  HA  SER A 204       0.796  29.001 -27.721  1.00  0.970          H  
ATOM   3165 1HB  SER A 204       2.495  30.698 -27.547  1.00  1.360          H  
ATOM   3166 2HB  SER A 204       1.203  31.266 -28.578  1.00  1.360          H  
ATOM   3167  HG  SER A 204       2.018  32.762 -27.020  1.00  1.360          H  
ATOM   3168  N   ASP A 205      -0.049  29.675 -24.739  1.00  0.790          N  
ATOM   3169  CA  ASP A 205       0.103  29.345 -23.344  1.00  0.770          C  
ATOM   3170  C   ASP A 205      -0.431  27.946 -23.041  1.00  0.770          C  
ATOM   3171  O   ASP A 205      -0.344  27.482 -21.904  1.00  0.750          O  
ATOM   3172  CB  ASP A 205      -0.642  30.360 -22.462  1.00  1.090          C  
ATOM   3173  CG  ASP A 205      -0.046  31.795 -22.391  1.00  1.090          C  
ATOM   3174  OD1 ASP A 205       1.154  31.917 -22.297  1.00  1.090          O  
ATOM   3175  OD2 ASP A 205      -0.814  32.772 -22.457  1.00  1.090          O  
ATOM   3176  H   ASP A 205      -0.954  30.042 -25.032  1.00  0.950          H  
ATOM   3177  HA  ASP A 205       1.160  29.379 -23.095  1.00  0.920          H  
ATOM   3178 1HB  ASP A 205      -1.670  30.437 -22.800  1.00  1.300          H  
ATOM   3179 2HB  ASP A 205      -0.685  29.975 -21.485  1.00  1.300          H  
ATOM   3180  N   CYS A 206      -1.030  27.269 -24.025  1.00  0.810          N  
ATOM   3181  CA  CYS A 206      -1.664  25.972 -23.765  1.00  0.830          C  
ATOM   3182  C   CYS A 206      -0.673  24.879 -23.362  1.00  0.810          C  
ATOM   3183  O   CYS A 206       0.381  24.723 -23.987  1.00  0.830          O  
ATOM   3184  CB  CYS A 206      -2.459  25.514 -24.978  1.00  1.150          C  
ATOM   3185  SG  CYS A 206      -3.428  23.986 -24.702  1.00  1.150          S  
ATOM   3186  H   CYS A 206      -1.079  27.649 -24.979  1.00  0.970          H  
ATOM   3187  HA  CYS A 206      -2.364  26.095 -22.951  1.00  1.000          H  
ATOM   3188 1HB  CYS A 206      -3.118  26.309 -25.299  1.00  1.380          H  
ATOM   3189 2HB  CYS A 206      -1.769  25.328 -25.801  1.00  1.380          H  
ATOM   3190  N   CYS A 207      -1.009  24.128 -22.313  1.00  0.780          N  
ATOM   3191  CA  CYS A 207      -0.183  23.031 -21.829  1.00  0.760          C  
ATOM   3192  C   CYS A 207      -0.454  21.764 -22.628  1.00  0.770          C  
ATOM   3193  O   CYS A 207      -1.470  21.644 -23.310  1.00  0.770          O  
ATOM   3194  CB  CYS A 207      -0.466  22.737 -20.349  1.00  1.070          C  
ATOM   3195  SG  CYS A 207      -0.096  24.105 -19.213  1.00  1.070          S  
ATOM   3196  H   CYS A 207      -1.883  24.304 -21.829  1.00  0.940          H  
ATOM   3197  HA  CYS A 207       0.866  23.303 -21.948  1.00  0.910          H  
ATOM   3198 1HB  CYS A 207      -1.513  22.469 -20.226  1.00  1.290          H  
ATOM   3199 2HB  CYS A 207       0.122  21.876 -20.037  1.00  1.290          H  
ATOM   3200  N   HIS A 208       0.433  20.798 -22.511  1.00  0.770          N  
ATOM   3201  CA  HIS A 208       0.258  19.505 -23.151  1.00  0.790          C  
ATOM   3202  C   HIS A 208      -1.044  18.862 -22.647  1.00  0.720          C  
ATOM   3203  O   HIS A 208      -1.420  19.035 -21.491  1.00  0.640          O  
ATOM   3204  CB  HIS A 208       1.467  18.621 -22.866  1.00  1.100          C  
ATOM   3205  CG  HIS A 208       1.498  17.418 -23.683  1.00  1.100          C  
ATOM   3206  ND1 HIS A 208       0.727  16.314 -23.416  1.00  1.100          N  
ATOM   3207  CD2 HIS A 208       2.211  17.135 -24.794  1.00  1.100          C  
ATOM   3208  CE1 HIS A 208       0.968  15.391 -24.345  1.00  1.100          C  
ATOM   3209  NE2 HIS A 208       1.866  15.873 -25.187  1.00  1.100          N  
ATOM   3210  H   HIS A 208       1.265  20.960 -21.961  1.00  0.920          H  
ATOM   3211  HA  HIS A 208       0.176  19.634 -24.231  1.00  0.950          H  
ATOM   3212 1HB  HIS A 208       2.386  19.187 -23.056  1.00  1.320          H  
ATOM   3213 2HB  HIS A 208       1.472  18.327 -21.816  1.00  1.320          H  
ATOM   3214  HD2 HIS A 208       2.931  17.795 -25.285  1.00  1.320          H  
ATOM   3215  HE1 HIS A 208       0.509  14.408 -24.405  1.00  1.320          H  
ATOM   3216  HE2 HIS A 208       2.249  15.394 -25.995  1.00  1.320          H  
ATOM   3217  N   ASN A 209      -1.761  18.133 -23.497  1.00  0.780          N  
ATOM   3218  CA  ASN A 209      -3.023  17.521 -23.080  1.00  0.760          C  
ATOM   3219  C   ASN A 209      -2.911  16.491 -21.943  1.00  0.660          C  
ATOM   3220  O   ASN A 209      -3.894  16.238 -21.236  1.00  0.650          O  
ATOM   3221  CB  ASN A 209      -3.730  16.968 -24.294  1.00  1.070          C  
ATOM   3222  CG  ASN A 209      -2.871  16.045 -25.048  1.00  1.070          C  
ATOM   3223  OD1 ASN A 209      -1.816  16.486 -25.535  1.00  1.070          O  
ATOM   3224  ND2 ASN A 209      -3.269  14.809 -25.180  1.00  1.070          N  
ATOM   3225  H   ASN A 209      -1.431  17.984 -24.449  1.00  0.940          H  
ATOM   3226  HA  ASN A 209      -3.653  18.323 -22.694  1.00  0.910          H  
ATOM   3227 1HB  ASN A 209      -4.635  16.445 -23.986  1.00  1.290          H  
ATOM   3228 2HB  ASN A 209      -4.028  17.790 -24.946  1.00  1.290          H  
ATOM   3229 1HD2 ASN A 209      -2.711  14.160 -25.698  1.00  1.290          H  
ATOM   3230 2HD2 ASN A 209      -4.135  14.519 -24.775  1.00  1.290          H  
ATOM   3231  N   GLN A 210      -1.722  15.918 -21.732  1.00  0.610          N  
ATOM   3232  CA  GLN A 210      -1.530  14.964 -20.650  1.00  0.530          C  
ATOM   3233  C   GLN A 210      -1.085  15.650 -19.365  1.00  0.480          C  
ATOM   3234  O   GLN A 210      -0.720  14.993 -18.388  1.00  0.450          O  
ATOM   3235  CB  GLN A 210      -0.582  13.842 -21.060  1.00  0.770          C  
ATOM   3236  CG  GLN A 210      -1.126  12.975 -22.136  1.00  0.770          C  
ATOM   3237  CD  GLN A 210      -2.381  12.290 -21.643  1.00  0.770          C  
ATOM   3238  OE1 GLN A 210      -2.402  11.691 -20.562  1.00  0.770          O  
ATOM   3239  NE2 GLN A 210      -3.446  12.395 -22.414  1.00  0.770          N  
ATOM   3240  H   GLN A 210      -0.922  16.122 -22.343  1.00  0.730          H  
ATOM   3241  HA  GLN A 210      -2.485  14.502 -20.443  1.00  0.640          H  
ATOM   3242 1HB  GLN A 210       0.384  14.246 -21.368  1.00  0.930          H  
ATOM   3243 2HB  GLN A 210      -0.424  13.203 -20.234  1.00  0.930          H  
ATOM   3244 1HG  GLN A 210      -1.380  13.585 -22.998  1.00  0.930          H  
ATOM   3245 2HG  GLN A 210      -0.385  12.226 -22.400  1.00  0.930          H  
ATOM   3246 1HE2 GLN A 210      -4.311  11.981 -22.135  1.00  0.930          H  
ATOM   3247 2HE2 GLN A 210      -3.389  12.890 -23.279  1.00  0.930          H  
ATOM   3248  N   CYS A 211      -1.078  16.973 -19.381  1.00  0.510          N  
ATOM   3249  CA  CYS A 211      -0.701  17.756 -18.225  1.00  0.510          C  
ATOM   3250  C   CYS A 211      -1.883  17.985 -17.292  1.00  0.550          C  
ATOM   3251  O   CYS A 211      -2.908  18.514 -17.710  1.00  1.300          O  
ATOM   3252  CB  CYS A 211      -0.172  19.107 -18.669  1.00  0.710          C  
ATOM   3253  SG  CYS A 211       0.315  20.127 -17.342  1.00  0.710          S  
ATOM   3254  H   CYS A 211      -1.361  17.470 -20.221  1.00  0.610          H  
ATOM   3255  HA  CYS A 211       0.068  17.206 -17.689  1.00  0.610          H  
ATOM   3256 1HB  CYS A 211       0.668  18.977 -19.343  1.00  0.860          H  
ATOM   3257 2HB  CYS A 211      -0.951  19.629 -19.219  1.00  0.860          H  
ATOM   3258  N   ALA A 212      -1.793  17.566 -16.040  1.00  0.800          N  
ATOM   3259  CA  ALA A 212      -2.930  17.677 -15.133  1.00  0.670          C  
ATOM   3260  C   ALA A 212      -3.093  19.010 -14.398  1.00  0.760          C  
ATOM   3261  O   ALA A 212      -4.149  19.612 -14.442  1.00  1.150          O  
ATOM   3262  CB  ALA A 212      -2.806  16.593 -14.075  1.00  0.990          C  
ATOM   3263  H   ALA A 212      -0.929  17.144 -15.700  1.00  0.960          H  
ATOM   3264  HA  ALA A 212      -3.836  17.513 -15.716  1.00  0.800          H  
ATOM   3265 1HB  ALA A 212      -3.667  16.623 -13.422  1.00  1.190          H  
ATOM   3266 2HB  ALA A 212      -2.739  15.634 -14.527  1.00  1.190          H  
ATOM   3267 3HB  ALA A 212      -1.927  16.766 -13.507  1.00  1.190          H  
ATOM   3268  N   ALA A 213      -2.068  19.474 -13.700  1.00  0.760          N  
ATOM   3269  CA  ALA A 213      -2.227  20.655 -12.837  1.00  0.770          C  
ATOM   3270  C   ALA A 213      -1.957  21.980 -13.528  1.00  0.840          C  
ATOM   3271  O   ALA A 213      -2.548  22.991 -13.194  1.00  1.340          O  
ATOM   3272  CB  ALA A 213      -1.299  20.529 -11.628  1.00  1.070          C  
ATOM   3273  H   ALA A 213      -1.182  18.996 -13.743  1.00  0.910          H  
ATOM   3274  HA  ALA A 213      -3.262  20.674 -12.487  1.00  0.920          H  
ATOM   3275 1HB  ALA A 213      -1.432  21.373 -10.962  1.00  1.290          H  
ATOM   3276 2HB  ALA A 213      -1.529  19.609 -11.092  1.00  1.290          H  
ATOM   3277 3HB  ALA A 213      -0.271  20.507 -11.964  1.00  1.290          H  
ATOM   3278  N   GLY A 214      -1.057  21.983 -14.473  1.00  0.750          N  
ATOM   3279  CA  GLY A 214      -0.610  23.201 -15.117  1.00  0.760          C  
ATOM   3280  C   GLY A 214       0.821  22.946 -15.523  1.00  0.770          C  
ATOM   3281  O   GLY A 214       1.359  21.874 -15.232  1.00  0.850          O  
ATOM   3282  H   GLY A 214      -0.630  21.111 -14.748  1.00  0.900          H  
ATOM   3283 1HA  GLY A 214      -1.223  23.418 -15.993  1.00  0.910          H  
ATOM   3284 2HA  GLY A 214      -0.673  24.046 -14.429  1.00  0.910          H  
ATOM   3285  N   CYS A 215       1.445  23.890 -16.200  1.00  0.710          N  
ATOM   3286  CA  CYS A 215       2.772  23.622 -16.742  1.00  0.700          C  
ATOM   3287  C   CYS A 215       3.659  24.835 -16.815  1.00  0.700          C  
ATOM   3288  O   CYS A 215       3.213  25.962 -16.589  1.00  0.720          O  
ATOM   3289  CB  CYS A 215       2.626  23.094 -18.169  1.00  0.980          C  
ATOM   3290  SG  CYS A 215       1.924  24.309 -19.321  1.00  0.980          S  
ATOM   3291  H   CYS A 215       0.975  24.769 -16.379  1.00  0.850          H  
ATOM   3292  HA  CYS A 215       3.267  22.879 -16.120  1.00  0.840          H  
ATOM   3293 1HB  CYS A 215       3.596  22.782 -18.554  1.00  1.180          H  
ATOM   3294 2HB  CYS A 215       2.000  22.228 -18.174  1.00  1.180          H  
ATOM   3295  N   THR A 216       4.929  24.594 -17.155  1.00  0.690          N  
ATOM   3296  CA  THR A 216       5.909  25.651 -17.336  1.00  0.710          C  
ATOM   3297  C   THR A 216       6.262  25.807 -18.819  1.00  0.720          C  
ATOM   3298  O   THR A 216       7.165  26.564 -19.177  1.00  0.740          O  
ATOM   3299  CB  THR A 216       7.186  25.369 -16.525  1.00  0.990          C  
ATOM   3300  OG1 THR A 216       7.804  24.166 -16.993  1.00  0.990          O  
ATOM   3301  CG2 THR A 216       6.799  25.176 -15.057  1.00  0.990          C  
ATOM   3302  H   THR A 216       5.248  23.623 -17.262  1.00  0.830          H  
ATOM   3303  HA  THR A 216       5.479  26.590 -16.992  1.00  0.850          H  
ATOM   3304  HB  THR A 216       7.883  26.199 -16.620  1.00  1.180          H  
ATOM   3305  HG1 THR A 216       8.274  24.355 -17.820  1.00  1.180          H  
ATOM   3306 1HG2 THR A 216       7.693  24.970 -14.472  1.00  1.180          H  
ATOM   3307 2HG2 THR A 216       6.322  26.081 -14.688  1.00  1.180          H  
ATOM   3308 3HG2 THR A 216       6.108  24.339 -14.961  1.00  1.180          H  
ATOM   3309  N   GLY A 217       5.542  25.089 -19.675  1.00  0.720          N  
ATOM   3310  CA  GLY A 217       5.764  25.107 -21.114  1.00  0.740          C  
ATOM   3311  C   GLY A 217       4.850  24.101 -21.816  1.00  0.730          C  
ATOM   3312  O   GLY A 217       4.206  23.292 -21.159  1.00  0.700          O  
ATOM   3313  H   GLY A 217       4.806  24.509 -19.292  1.00  0.860          H  
ATOM   3314 1HA  GLY A 217       5.582  26.110 -21.483  1.00  0.890          H  
ATOM   3315 2HA  GLY A 217       6.808  24.866 -21.314  1.00  0.890          H  
ATOM   3316  N   PRO A 218       4.802  24.115 -23.153  1.00  0.780          N  
ATOM   3317  CA  PRO A 218       3.969  23.281 -24.015  1.00  0.770          C  
ATOM   3318  C   PRO A 218       4.391  21.818 -24.215  1.00  0.780          C  
ATOM   3319  O   PRO A 218       3.693  21.089 -24.916  1.00  1.080          O  
ATOM   3320  CB  PRO A 218       4.047  24.038 -25.345  1.00  1.160          C  
ATOM   3321  CG  PRO A 218       5.413  24.697 -25.335  1.00  1.160          C  
ATOM   3322  CD  PRO A 218       5.653  25.079 -23.889  1.00  1.160          C  
ATOM   3323  HA  PRO A 218       2.935  23.318 -23.634  1.00  0.920          H  
ATOM   3324 1HB  PRO A 218       3.921  23.335 -26.183  1.00  1.390          H  
ATOM   3325 2HB  PRO A 218       3.214  24.762 -25.408  1.00  1.390          H  
ATOM   3326 1HG  PRO A 218       6.172  23.999 -25.724  1.00  1.390          H  
ATOM   3327 2HG  PRO A 218       5.410  25.569 -26.011  1.00  1.390          H  
ATOM   3328 1HD  PRO A 218       6.720  24.933 -23.640  1.00  1.390          H  
ATOM   3329 2HD  PRO A 218       5.316  26.111 -23.726  1.00  1.390          H  
ATOM   3330  N   ARG A 219       5.559  21.398 -23.720  1.00  0.810          N  
ATOM   3331  CA  ARG A 219       6.013  20.030 -23.984  1.00  0.700          C  
ATOM   3332  C   ARG A 219       5.495  19.034 -22.939  1.00  0.670          C  
ATOM   3333  O   ARG A 219       5.138  19.409 -21.820  1.00  0.680          O  
ATOM   3334  CB  ARG A 219       7.530  19.979 -24.031  1.00  1.020          C  
ATOM   3335  CG  ARG A 219       8.149  20.867 -25.121  1.00  1.020          C  
ATOM   3336  CD  ARG A 219       9.624  20.883 -25.043  1.00  1.020          C  
ATOM   3337  NE  ARG A 219      10.063  21.457 -23.776  1.00  1.020          N  
ATOM   3338  CZ  ARG A 219      11.343  21.578 -23.360  1.00  1.020          C  
ATOM   3339  NH1 ARG A 219      12.354  21.200 -24.135  1.00  1.020          N  
ATOM   3340  NH2 ARG A 219      11.569  22.079 -22.155  1.00  1.020          N  
ATOM   3341  H   ARG A 219       6.162  21.982 -23.121  1.00  0.970          H  
ATOM   3342  HA  ARG A 219       5.637  19.723 -24.959  1.00  0.840          H  
ATOM   3343 1HB  ARG A 219       7.939  20.246 -23.067  1.00  1.230          H  
ATOM   3344 2HB  ARG A 219       7.844  18.955 -24.237  1.00  1.230          H  
ATOM   3345 1HG  ARG A 219       7.852  20.504 -26.103  1.00  1.230          H  
ATOM   3346 2HG  ARG A 219       7.796  21.892 -24.988  1.00  1.230          H  
ATOM   3347 1HD  ARG A 219      10.004  19.865 -25.114  1.00  1.230          H  
ATOM   3348 2HD  ARG A 219      10.024  21.488 -25.855  1.00  1.230          H  
ATOM   3349  HE  ARG A 219       9.324  21.793 -23.124  1.00  1.230          H  
ATOM   3350 1HH1 ARG A 219      12.177  20.817 -25.051  1.00  1.230          H  
ATOM   3351 2HH1 ARG A 219      13.305  21.296 -23.808  1.00  1.230          H  
ATOM   3352 1HH2 ARG A 219      10.757  22.327 -21.551  1.00  1.230          H  
ATOM   3353 2HH2 ARG A 219      12.504  22.180 -21.807  1.00  1.230          H  
ATOM   3354  N   GLU A 220       5.505  17.746 -23.284  1.00  0.610          N  
ATOM   3355  CA  GLU A 220       5.103  16.666 -22.377  1.00  0.590          C  
ATOM   3356  C   GLU A 220       5.962  16.569 -21.103  1.00  0.620          C  
ATOM   3357  O   GLU A 220       5.551  15.959 -20.109  1.00  0.650          O  
ATOM   3358  CB  GLU A 220       5.075  15.332 -23.133  1.00  0.830          C  
ATOM   3359  CG  GLU A 220       6.376  14.906 -23.831  1.00  0.830          C  
ATOM   3360  CD  GLU A 220       6.526  15.411 -25.232  1.00  0.830          C  
ATOM   3361  OE1 GLU A 220       6.025  16.471 -25.528  1.00  0.830          O  
ATOM   3362  OE2 GLU A 220       7.136  14.728 -26.015  1.00  0.830          O  
ATOM   3363  H   GLU A 220       5.785  17.494 -24.235  1.00  0.730          H  
ATOM   3364  HA  GLU A 220       4.080  16.869 -22.060  1.00  0.710          H  
ATOM   3365 1HB  GLU A 220       4.790  14.537 -22.442  1.00  1.000          H  
ATOM   3366 2HB  GLU A 220       4.311  15.367 -23.891  1.00  1.000          H  
ATOM   3367 1HG  GLU A 220       7.215  15.270 -23.261  1.00  1.000          H  
ATOM   3368 2HG  GLU A 220       6.420  13.825 -23.855  1.00  1.000          H  
ATOM   3369  N   SER A 221       7.177  17.129 -21.152  1.00  0.650          N  
ATOM   3370  CA  SER A 221       8.111  17.157 -20.027  1.00  0.680          C  
ATOM   3371  C   SER A 221       8.005  18.434 -19.176  1.00  0.660          C  
ATOM   3372  O   SER A 221       8.703  18.569 -18.170  1.00  0.660          O  
ATOM   3373  CB  SER A 221       9.545  17.018 -20.514  1.00  0.940          C  
ATOM   3374  OG  SER A 221       9.917  18.095 -21.330  1.00  0.940          O  
ATOM   3375  H   SER A 221       7.460  17.582 -22.009  1.00  0.780          H  
ATOM   3376  HA  SER A 221       7.890  16.311 -19.380  1.00  0.820          H  
ATOM   3377 1HB  SER A 221      10.206  16.974 -19.647  1.00  1.130          H  
ATOM   3378 2HB  SER A 221       9.676  16.105 -21.050  1.00  1.130          H  
ATOM   3379  HG  SER A 221      10.861  17.995 -21.480  1.00  1.130          H  
ATOM   3380  N   ASP A 222       7.156  19.393 -19.577  1.00  0.640          N  
ATOM   3381  CA  ASP A 222       7.061  20.672 -18.865  1.00  0.630          C  
ATOM   3382  C   ASP A 222       5.928  20.727 -17.843  1.00  0.650          C  
ATOM   3383  O   ASP A 222       5.711  21.753 -17.188  1.00  0.700          O  
ATOM   3384  CB  ASP A 222       6.845  21.818 -19.858  1.00  0.890          C  
ATOM   3385  CG  ASP A 222       8.030  22.144 -20.795  1.00  0.890          C  
ATOM   3386  OD1 ASP A 222       9.164  22.148 -20.353  1.00  0.890          O  
ATOM   3387  OD2 ASP A 222       7.786  22.399 -21.977  1.00  0.890          O  
ATOM   3388  H   ASP A 222       6.547  19.242 -20.383  1.00  0.770          H  
ATOM   3389  HA  ASP A 222       7.999  20.838 -18.336  1.00  0.760          H  
ATOM   3390 1HB  ASP A 222       5.973  21.581 -20.471  1.00  1.060          H  
ATOM   3391 2HB  ASP A 222       6.609  22.700 -19.297  1.00  1.060          H  
ATOM   3392  N   CYS A 223       5.172  19.650 -17.714  1.00  0.620          N  
ATOM   3393  CA  CYS A 223       4.012  19.675 -16.834  1.00  0.650          C  
ATOM   3394  C   CYS A 223       4.336  19.419 -15.375  1.00  0.620          C  
ATOM   3395  O   CYS A 223       5.202  18.606 -15.052  1.00  0.580          O  
ATOM   3396  CB  CYS A 223       2.964  18.698 -17.247  1.00  0.900          C  
ATOM   3397  SG  CYS A 223       1.517  18.913 -16.240  1.00  0.900          S  
ATOM   3398  H   CYS A 223       5.400  18.818 -18.242  1.00  0.740          H  
ATOM   3399  HA  CYS A 223       3.565  20.660 -16.902  1.00  0.780          H  
ATOM   3400 1HB  CYS A 223       2.719  18.838 -18.291  1.00  1.080          H  
ATOM   3401 2HB  CYS A 223       3.323  17.680 -17.115  1.00  1.080          H  
ATOM   3402  N   LEU A 224       3.644  20.129 -14.484  1.00  0.690          N  
ATOM   3403  CA  LEU A 224       3.828  19.966 -13.049  1.00  0.670          C  
ATOM   3404  C   LEU A 224       3.404  18.581 -12.530  1.00  0.610          C  
ATOM   3405  O   LEU A 224       4.088  17.981 -11.697  1.00  0.580          O  
ATOM   3406  CB  LEU A 224       2.931  20.992 -12.343  1.00  0.950          C  
ATOM   3407  CG  LEU A 224       3.240  22.487 -12.544  1.00  0.950          C  
ATOM   3408  CD1 LEU A 224       2.079  23.280 -11.929  1.00  0.950          C  
ATOM   3409  CD2 LEU A 224       4.571  22.866 -11.924  1.00  0.950          C  
ATOM   3410  H   LEU A 224       2.947  20.804 -14.812  1.00  0.830          H  
ATOM   3411  HA  LEU A 224       4.877  20.116 -12.814  1.00  0.800          H  
ATOM   3412 1HB  LEU A 224       1.919  20.841 -12.707  1.00  1.140          H  
ATOM   3413 2HB  LEU A 224       2.941  20.782 -11.273  1.00  1.140          H  
ATOM   3414  HG  LEU A 224       3.274  22.712 -13.607  1.00  1.140          H  
ATOM   3415 1HD1 LEU A 224       2.244  24.346 -12.077  1.00  1.140          H  
ATOM   3416 2HD1 LEU A 224       1.140  22.994 -12.412  1.00  1.140          H  
ATOM   3417 3HD1 LEU A 224       2.013  23.068 -10.867  1.00  1.140          H  
ATOM   3418 1HD2 LEU A 224       4.749  23.930 -12.083  1.00  1.140          H  
ATOM   3419 2HD2 LEU A 224       4.554  22.656 -10.858  1.00  1.140          H  
ATOM   3420 3HD2 LEU A 224       5.372  22.300 -12.391  1.00  1.140          H  
ATOM   3421  N   VAL A 225       2.258  18.105 -13.019  1.00  0.590          N  
ATOM   3422  CA  VAL A 225       1.636  16.836 -12.643  1.00  0.550          C  
ATOM   3423  C   VAL A 225       1.153  16.033 -13.852  1.00  0.540          C  
ATOM   3424  O   VAL A 225       0.427  16.552 -14.687  1.00  0.540          O  
ATOM   3425  CB  VAL A 225       0.427  17.084 -11.721  1.00  0.790          C  
ATOM   3426  CG1 VAL A 225      -0.237  15.785 -11.373  1.00  0.790          C  
ATOM   3427  CG2 VAL A 225       0.858  17.799 -10.445  1.00  0.790          C  
ATOM   3428  H   VAL A 225       1.791  18.679 -13.703  1.00  0.710          H  
ATOM   3429  HA  VAL A 225       2.375  16.242 -12.104  1.00  0.660          H  
ATOM   3430  HB  VAL A 225      -0.286  17.691 -12.240  1.00  0.940          H  
ATOM   3431 1HG1 VAL A 225      -1.063  16.020 -10.766  1.00  0.940          H  
ATOM   3432 2HG1 VAL A 225      -0.593  15.257 -12.252  1.00  0.940          H  
ATOM   3433 3HG1 VAL A 225       0.456  15.142 -10.827  1.00  0.940          H  
ATOM   3434 1HG2 VAL A 225      -0.008  17.975  -9.810  1.00  0.940          H  
ATOM   3435 2HG2 VAL A 225       1.583  17.191  -9.902  1.00  0.940          H  
ATOM   3436 3HG2 VAL A 225       1.307  18.748 -10.696  1.00  0.940          H  
ATOM   3437  N   CYS A 226       1.496  14.762 -13.922  1.00  0.540          N  
ATOM   3438  CA  CYS A 226       1.045  13.896 -15.009  1.00  0.560          C  
ATOM   3439  C   CYS A 226      -0.390  13.390 -14.834  1.00  0.550          C  
ATOM   3440  O   CYS A 226      -0.737  12.876 -13.765  1.00  0.530          O  
ATOM   3441  CB  CYS A 226       1.973  12.697 -15.126  1.00  0.780          C  
ATOM   3442  SG  CYS A 226       1.511  11.528 -16.390  1.00  0.780          S  
ATOM   3443  H   CYS A 226       2.093  14.380 -13.200  1.00  0.650          H  
ATOM   3444  HA  CYS A 226       1.093  14.474 -15.934  1.00  0.670          H  
ATOM   3445 1HB  CYS A 226       2.988  13.035 -15.330  1.00  0.930          H  
ATOM   3446 2HB  CYS A 226       1.995  12.166 -14.175  1.00  0.930          H  
ATOM   3447  N   ARG A 227      -1.239  13.495 -15.877  1.00  0.560          N  
ATOM   3448  CA  ARG A 227      -2.603  12.959 -15.775  1.00  0.570          C  
ATOM   3449  C   ARG A 227      -2.687  11.433 -15.678  1.00  0.570          C  
ATOM   3450  O   ARG A 227      -3.512  10.927 -14.913  1.00  0.550          O  
ATOM   3451  CB  ARG A 227      -3.470  13.364 -16.962  1.00  0.790          C  
ATOM   3452  CG  ARG A 227      -3.848  14.800 -17.000  1.00  0.790          C  
ATOM   3453  CD  ARG A 227      -4.648  15.170 -18.167  1.00  0.790          C  
ATOM   3454  NE  ARG A 227      -5.978  14.611 -18.123  1.00  0.790          N  
ATOM   3455  CZ  ARG A 227      -6.829  14.560 -19.172  1.00  0.790          C  
ATOM   3456  NH1 ARG A 227      -6.477  15.034 -20.361  1.00  0.790          N  
ATOM   3457  NH2 ARG A 227      -8.035  14.033 -19.004  1.00  0.790          N  
ATOM   3458  H   ARG A 227      -0.934  13.946 -16.749  1.00  0.670          H  
ATOM   3459  HA  ARG A 227      -3.054  13.371 -14.873  1.00  0.680          H  
ATOM   3460 1HB  ARG A 227      -2.937  13.140 -17.891  1.00  0.950          H  
ATOM   3461 2HB  ARG A 227      -4.384  12.772 -16.959  1.00  0.950          H  
ATOM   3462 1HG  ARG A 227      -4.420  15.053 -16.112  1.00  0.950          H  
ATOM   3463 2HG  ARG A 227      -2.948  15.369 -17.031  1.00  0.950          H  
ATOM   3464 1HD  ARG A 227      -4.724  16.259 -18.222  1.00  0.950          H  
ATOM   3465 2HD  ARG A 227      -4.163  14.800 -19.046  1.00  0.950          H  
ATOM   3466  HE  ARG A 227      -6.303  14.246 -17.237  1.00  0.950          H  
ATOM   3467 1HH1 ARG A 227      -5.541  15.455 -20.523  1.00  0.950          H  
ATOM   3468 2HH1 ARG A 227      -7.128  14.991 -21.129  1.00  0.950          H  
ATOM   3469 1HH2 ARG A 227      -8.309  13.674 -18.099  1.00  0.950          H  
ATOM   3470 2HH2 ARG A 227      -8.684  13.992 -19.777  1.00  0.950          H  
ATOM   3471  N   LYS A 228      -1.885  10.690 -16.466  1.00  0.600          N  
ATOM   3472  CA  LYS A 228      -1.986   9.226 -16.445  1.00  0.600          C  
ATOM   3473  C   LYS A 228      -0.681   8.461 -16.174  1.00  0.580          C  
ATOM   3474  O   LYS A 228      -0.519   7.930 -15.076  1.00  0.570          O  
ATOM   3475  CB  LYS A 228      -2.618   8.741 -17.751  1.00  0.840          C  
ATOM   3476  CG  LYS A 228      -4.093   9.111 -17.881  1.00  0.840          C  
ATOM   3477  CD  LYS A 228      -4.710   8.604 -19.174  1.00  0.840          C  
ATOM   3478  CE  LYS A 228      -6.203   8.936 -19.224  1.00  0.840          C  
ATOM   3479  NZ  LYS A 228      -6.849   8.474 -20.488  1.00  0.840          N  
ATOM   3480  H   LYS A 228      -1.204  11.145 -17.065  1.00  0.720          H  
ATOM   3481  HA  LYS A 228      -2.666   8.954 -15.640  1.00  0.720          H  
ATOM   3482 1HB  LYS A 228      -2.082   9.173 -18.600  1.00  1.010          H  
ATOM   3483 2HB  LYS A 228      -2.533   7.661 -17.820  1.00  1.010          H  
ATOM   3484 1HG  LYS A 228      -4.641   8.706 -17.030  1.00  1.010          H  
ATOM   3485 2HG  LYS A 228      -4.185  10.194 -17.863  1.00  1.010          H  
ATOM   3486 1HD  LYS A 228      -4.218   9.088 -20.018  1.00  1.010          H  
ATOM   3487 2HD  LYS A 228      -4.564   7.526 -19.263  1.00  1.010          H  
ATOM   3488 1HE  LYS A 228      -6.696   8.454 -18.382  1.00  1.010          H  
ATOM   3489 2HE  LYS A 228      -6.330  10.017 -19.137  1.00  1.010          H  
ATOM   3490 1HZ  LYS A 228      -7.833   8.711 -20.470  1.00  1.010          H  
ATOM   3491 2HZ  LYS A 228      -6.413   8.925 -21.279  1.00  1.010          H  
ATOM   3492 3HZ  LYS A 228      -6.747   7.472 -20.573  1.00  1.010          H  
ATOM   3493  N   PHE A 229       0.280   8.441 -17.121  1.00  0.570          N  
ATOM   3494  CA  PHE A 229       1.532   7.704 -16.874  1.00  0.550          C  
ATOM   3495  C   PHE A 229       2.801   8.534 -16.997  1.00  0.590          C  
ATOM   3496  O   PHE A 229       3.001   9.275 -17.967  1.00  0.650          O  
ATOM   3497  CB  PHE A 229       1.671   6.529 -17.839  1.00  0.780          C  
ATOM   3498  CG  PHE A 229       0.655   5.499 -17.663  1.00  0.780          C  
ATOM   3499  CD1 PHE A 229      -0.535   5.577 -18.347  1.00  0.780          C  
ATOM   3500  CD2 PHE A 229       0.872   4.438 -16.804  1.00  0.780          C  
ATOM   3501  CE1 PHE A 229      -1.500   4.627 -18.176  1.00  0.780          C  
ATOM   3502  CE2 PHE A 229      -0.085   3.486 -16.636  1.00  0.780          C  
ATOM   3503  CZ  PHE A 229      -1.281   3.581 -17.321  1.00  0.780          C  
ATOM   3504  H   PHE A 229       0.143   8.884 -18.032  1.00  0.680          H  
ATOM   3505  HA  PHE A 229       1.488   7.308 -15.864  1.00  0.660          H  
ATOM   3506 1HB  PHE A 229       1.619   6.890 -18.869  1.00  0.930          H  
ATOM   3507 2HB  PHE A 229       2.646   6.070 -17.700  1.00  0.930          H  
ATOM   3508  HD1 PHE A 229      -0.708   6.417 -19.029  1.00  0.930          H  
ATOM   3509  HD2 PHE A 229       1.819   4.361 -16.251  1.00  0.930          H  
ATOM   3510  HE1 PHE A 229      -2.446   4.706 -18.722  1.00  0.930          H  
ATOM   3511  HE2 PHE A 229       0.102   2.663 -15.954  1.00  0.930          H  
ATOM   3512  HZ  PHE A 229      -2.058   2.835 -17.190  1.00  0.930          H  
ATOM   3513  N   ARG A 230       3.709   8.343 -16.049  1.00  0.580          N  
ATOM   3514  CA  ARG A 230       4.982   9.047 -16.099  1.00  0.610          C  
ATOM   3515  C   ARG A 230       6.134   8.226 -16.686  1.00  0.600          C  
ATOM   3516  O   ARG A 230       6.717   7.350 -16.021  1.00  0.570          O  
ATOM   3517  CB  ARG A 230       5.379   9.508 -14.711  1.00  0.840          C  
ATOM   3518  CG  ARG A 230       6.705  10.269 -14.619  1.00  0.840          C  
ATOM   3519  CD  ARG A 230       6.604  11.650 -15.116  1.00  0.840          C  
ATOM   3520  NE  ARG A 230       7.874  12.322 -15.003  1.00  0.840          N  
ATOM   3521  CZ  ARG A 230       8.089  13.630 -15.134  1.00  0.840          C  
ATOM   3522  NH1 ARG A 230       7.108  14.477 -15.366  1.00  0.840          N  
ATOM   3523  NH2 ARG A 230       9.328  14.034 -15.030  1.00  0.840          N  
ATOM   3524  H   ARG A 230       3.452   7.729 -15.270  1.00  0.700          H  
ATOM   3525  HA  ARG A 230       4.846   9.928 -16.725  1.00  0.730          H  
ATOM   3526 1HB  ARG A 230       4.598  10.155 -14.315  1.00  1.010          H  
ATOM   3527 2HB  ARG A 230       5.447   8.654 -14.064  1.00  1.010          H  
ATOM   3528 1HG  ARG A 230       7.013  10.316 -13.576  1.00  1.010          H  
ATOM   3529 2HG  ARG A 230       7.484   9.773 -15.189  1.00  1.010          H  
ATOM   3530 1HD  ARG A 230       6.320  11.648 -16.169  1.00  1.010          H  
ATOM   3531 2HD  ARG A 230       5.864  12.195 -14.536  1.00  1.010          H  
ATOM   3532  HE  ARG A 230       8.721  11.749 -14.858  1.00  1.010          H  
ATOM   3533 1HH1 ARG A 230       6.161  14.149 -15.451  1.00  1.010          H  
ATOM   3534 2HH1 ARG A 230       7.302  15.463 -15.484  1.00  1.010          H  
ATOM   3535 1HH2 ARG A 230      10.051  13.306 -14.884  1.00  1.010          H  
ATOM   3536 2HH2 ARG A 230       9.566  15.008 -15.138  1.00  1.010          H  
ATOM   3537  N   ASP A 231       6.521   8.557 -17.916  1.00  0.630          N  
ATOM   3538  CA  ASP A 231       7.603   7.862 -18.598  1.00  0.630          C  
ATOM   3539  C   ASP A 231       8.900   8.611 -18.295  1.00  0.630          C  
ATOM   3540  O   ASP A 231       9.440   9.344 -19.133  1.00  0.520          O  
ATOM   3541  CB  ASP A 231       7.359   7.729 -20.110  1.00  0.880          C  
ATOM   3542  CG  ASP A 231       8.378   6.761 -20.801  1.00  0.880          C  
ATOM   3543  OD1 ASP A 231       9.037   6.010 -20.094  1.00  0.880          O  
ATOM   3544  OD2 ASP A 231       8.486   6.772 -22.004  1.00  0.880          O  
ATOM   3545  H   ASP A 231       6.056   9.327 -18.398  1.00  0.760          H  
ATOM   3546  HA  ASP A 231       7.692   6.861 -18.186  1.00  0.760          H  
ATOM   3547 1HB  ASP A 231       6.344   7.358 -20.283  1.00  1.060          H  
ATOM   3548 2HB  ASP A 231       7.430   8.713 -20.574  1.00  1.060          H  
ATOM   3549  N   GLU A 232       9.316   8.499 -17.038  1.00  0.800          N  
ATOM   3550  CA  GLU A 232      10.522   9.086 -16.430  1.00  0.850          C  
ATOM   3551  C   GLU A 232      10.539  10.621 -16.411  1.00  0.740          C  
ATOM   3552  O   GLU A 232      10.526  11.246 -15.342  1.00  0.880          O  
ATOM   3553  CB  GLU A 232      11.790   8.607 -17.167  1.00  1.170          C  
ATOM   3554  CG  GLU A 232      12.099   7.117 -17.038  1.00  1.170          C  
ATOM   3555  CD  GLU A 232      13.343   6.695 -17.820  1.00  1.170          C  
ATOM   3556  OE1 GLU A 232      13.960   7.541 -18.420  1.00  1.170          O  
ATOM   3557  OE2 GLU A 232      13.649   5.521 -17.838  1.00  1.170          O  
ATOM   3558  H   GLU A 232       8.706   7.910 -16.462  1.00  0.960          H  
ATOM   3559  HA  GLU A 232      10.575   8.740 -15.397  1.00  1.020          H  
ATOM   3560 1HB  GLU A 232      11.719   8.833 -18.227  1.00  1.400          H  
ATOM   3561 2HB  GLU A 232      12.651   9.153 -16.783  1.00  1.400          H  
ATOM   3562 1HG  GLU A 232      12.240   6.874 -15.987  1.00  1.400          H  
ATOM   3563 2HG  GLU A 232      11.238   6.552 -17.402  1.00  1.400          H  
ATOM   3564  N   ALA A 233      10.554  11.206 -17.610  1.00  0.540          N  
ATOM   3565  CA  ALA A 233      10.602  12.639 -17.848  1.00  0.510          C  
ATOM   3566  C   ALA A 233       9.283  13.217 -18.342  1.00  0.530          C  
ATOM   3567  O   ALA A 233       9.004  14.395 -18.116  1.00  0.550          O  
ATOM   3568  CB  ALA A 233      11.677  12.949 -18.868  1.00  0.730          C  
ATOM   3569  H   ALA A 233      10.516  10.581 -18.410  1.00  0.650          H  
ATOM   3570  HA  ALA A 233      10.869  13.124 -16.919  1.00  0.610          H  
ATOM   3571 1HB  ALA A 233      11.737  14.026 -19.015  1.00  0.870          H  
ATOM   3572 2HB  ALA A 233      12.633  12.573 -18.510  1.00  0.870          H  
ATOM   3573 3HB  ALA A 233      11.427  12.466 -19.810  1.00  0.870          H  
ATOM   3574  N   THR A 234       8.493  12.409 -19.043  1.00  0.530          N  
ATOM   3575  CA  THR A 234       7.299  12.933 -19.703  1.00  0.560          C  
ATOM   3576  C   THR A 234       5.993  12.301 -19.287  1.00  0.550          C  
ATOM   3577  O   THR A 234       5.949  11.132 -18.886  1.00  0.560          O  
ATOM   3578  CB  THR A 234       7.393  12.673 -21.198  1.00  0.770          C  
ATOM   3579  OG1 THR A 234       7.432  11.260 -21.407  1.00  0.770          O  
ATOM   3580  CG2 THR A 234       8.621  13.294 -21.774  1.00  0.770          C  
ATOM   3581  H   THR A 234       8.756  11.429 -19.168  1.00  0.640          H  
ATOM   3582  HA  THR A 234       7.233  14.002 -19.510  1.00  0.670          H  
ATOM   3583  HB  THR A 234       6.512  13.068 -21.671  1.00  0.930          H  
ATOM   3584  HG1 THR A 234       6.634  10.876 -21.020  1.00  0.930          H  
ATOM   3585 1HG2 THR A 234       8.666  13.092 -22.841  1.00  0.930          H  
ATOM   3586 2HG2 THR A 234       8.571  14.343 -21.610  1.00  0.930          H  
ATOM   3587 3HG2 THR A 234       9.504  12.889 -21.298  1.00  0.930          H  
ATOM   3588  N   CYS A 235       4.897  13.033 -19.490  1.00  0.550          N  
ATOM   3589  CA  CYS A 235       3.593  12.451 -19.215  1.00  0.550          C  
ATOM   3590  C   CYS A 235       2.909  11.950 -20.483  1.00  0.550          C  
ATOM   3591  O   CYS A 235       2.768  12.673 -21.472  1.00  0.530          O  
ATOM   3592  CB  CYS A 235       2.667  13.398 -18.507  1.00  0.770          C  
ATOM   3593  SG  CYS A 235       1.118  12.583 -18.077  1.00  0.770          S  
ATOM   3594  H   CYS A 235       4.989  14.008 -19.808  1.00  0.660          H  
ATOM   3595  HA  CYS A 235       3.736  11.596 -18.557  1.00  0.660          H  
ATOM   3596 1HB  CYS A 235       3.135  13.787 -17.613  1.00  0.920          H  
ATOM   3597 2HB  CYS A 235       2.434  14.242 -19.158  1.00  0.920          H  
ATOM   3598  N   LYS A 236       2.512  10.687 -20.443  1.00  0.590          N  
ATOM   3599  CA  LYS A 236       1.877  10.002 -21.554  1.00  0.600          C  
ATOM   3600  C   LYS A 236       0.497   9.433 -21.197  1.00  0.590          C  
ATOM   3601  O   LYS A 236       0.178   9.150 -20.041  1.00  0.600          O  
ATOM   3602  CB  LYS A 236       2.810   8.885 -22.040  1.00  0.840          C  
ATOM   3603  CG  LYS A 236       4.224   9.356 -22.528  1.00  0.840          C  
ATOM   3604  CD  LYS A 236       4.148  10.145 -23.856  1.00  0.840          C  
ATOM   3605  CE  LYS A 236       5.527  10.571 -24.360  1.00  0.840          C  
ATOM   3606  NZ  LYS A 236       5.451  11.261 -25.698  1.00  0.840          N  
ATOM   3607  H   LYS A 236       2.689  10.164 -19.581  1.00  0.710          H  
ATOM   3608  HA  LYS A 236       1.725  10.718 -22.358  1.00  0.720          H  
ATOM   3609 1HB  LYS A 236       2.957   8.158 -21.235  1.00  1.000          H  
ATOM   3610 2HB  LYS A 236       2.335   8.358 -22.869  1.00  1.000          H  
ATOM   3611 1HG  LYS A 236       4.681   9.987 -21.765  1.00  1.000          H  
ATOM   3612 2HG  LYS A 236       4.861   8.481 -22.668  1.00  1.000          H  
ATOM   3613 1HD  LYS A 236       3.658   9.534 -24.617  1.00  1.000          H  
ATOM   3614 2HD  LYS A 236       3.562  11.051 -23.709  1.00  1.000          H  
ATOM   3615 1HE  LYS A 236       5.955  11.263 -23.638  1.00  1.000          H  
ATOM   3616 2HE  LYS A 236       6.177   9.700 -24.442  1.00  1.000          H  
ATOM   3617 1HZ  LYS A 236       6.382  11.545 -25.985  1.00  1.000          H  
ATOM   3618 2HZ  LYS A 236       5.068  10.625 -26.382  1.00  1.000          H  
ATOM   3619 3HZ  LYS A 236       4.856  12.078 -25.643  1.00  1.000          H  
ATOM   3620  N   ASP A 237      -0.329   9.228 -22.231  1.00  0.580          N  
ATOM   3621  CA  ASP A 237      -1.642   8.615 -22.061  1.00  0.560          C  
ATOM   3622  C   ASP A 237      -1.531   7.111 -21.833  1.00  0.630          C  
ATOM   3623  O   ASP A 237      -2.462   6.467 -21.337  1.00  0.760          O  
ATOM   3624  CB  ASP A 237      -2.474   8.894 -23.306  1.00  0.790          C  
ATOM   3625  CG  ASP A 237      -1.752   8.429 -24.539  1.00  0.790          C  
ATOM   3626  OD1 ASP A 237      -0.603   8.827 -24.671  1.00  0.790          O  
ATOM   3627  OD2 ASP A 237      -2.303   7.709 -25.328  1.00  0.790          O  
ATOM   3628  H   ASP A 237      -0.045   9.477 -23.183  1.00  0.700          H  
ATOM   3629  HA  ASP A 237      -2.123   9.063 -21.195  1.00  0.670          H  
ATOM   3630 1HB  ASP A 237      -3.428   8.377 -23.234  1.00  0.950          H  
ATOM   3631 2HB  ASP A 237      -2.671   9.949 -23.393  1.00  0.950          H  
ATOM   3632  N   THR A 238      -0.395   6.565 -22.224  1.00  0.560          N  
ATOM   3633  CA  THR A 238      -0.083   5.159 -22.105  1.00  0.590          C  
ATOM   3634  C   THR A 238       1.420   4.986 -22.207  1.00  0.530          C  
ATOM   3635  O   THR A 238       2.107   5.784 -22.853  1.00  0.530          O  
ATOM   3636  CB  THR A 238      -0.799   4.330 -23.189  1.00  0.810          C  
ATOM   3637  OG1 THR A 238      -0.577   2.938 -22.938  1.00  0.810          O  
ATOM   3638  CG2 THR A 238      -0.259   4.686 -24.577  1.00  0.810          C  
ATOM   3639  H   THR A 238       0.304   7.179 -22.622  1.00  0.670          H  
ATOM   3640  HA  THR A 238      -0.401   4.796 -21.130  1.00  0.710          H  
ATOM   3641  HB  THR A 238      -1.869   4.539 -23.151  1.00  0.980          H  
ATOM   3642  HG1 THR A 238      -1.147   2.420 -23.511  1.00  0.980          H  
ATOM   3643 1HG2 THR A 238      -0.781   4.096 -25.326  1.00  0.980          H  
ATOM   3644 2HG2 THR A 238      -0.427   5.747 -24.772  1.00  0.980          H  
ATOM   3645 3HG2 THR A 238       0.806   4.472 -24.638  1.00  0.980          H  
ATOM   3646  N   CYS A 239       1.940   3.935 -21.616  1.00  0.500          N  
ATOM   3647  CA  CYS A 239       3.354   3.647 -21.753  1.00  0.470          C  
ATOM   3648  C   CYS A 239       3.655   3.181 -23.173  1.00  0.440          C  
ATOM   3649  O   CYS A 239       2.806   2.542 -23.798  1.00  0.410          O  
ATOM   3650  CB  CYS A 239       3.790   2.592 -20.738  1.00  0.670          C  
ATOM   3651  SG  CYS A 239       3.653   3.148 -19.022  1.00  0.670          S  
ATOM   3652  H   CYS A 239       1.341   3.308 -21.095  1.00  0.600          H  
ATOM   3653  HA  CYS A 239       3.898   4.563 -21.543  1.00  0.560          H  
ATOM   3654 1HB  CYS A 239       3.174   1.697 -20.852  1.00  0.800          H  
ATOM   3655 2HB  CYS A 239       4.814   2.301 -20.920  1.00  0.800          H  
ATOM   3656  N   PRO A 240       4.830   3.488 -23.745  1.00  0.450          N  
ATOM   3657  CA  PRO A 240       5.220   3.065 -25.085  1.00  0.430          C  
ATOM   3658  C   PRO A 240       5.021   1.547 -25.252  1.00  0.340          C  
ATOM   3659  O   PRO A 240       5.450   0.785 -24.383  1.00  0.300          O  
ATOM   3660  CB  PRO A 240       6.703   3.453 -25.099  1.00  0.650          C  
ATOM   3661  CG  PRO A 240       6.793   4.643 -24.177  1.00  0.650          C  
ATOM   3662  CD  PRO A 240       5.838   4.344 -23.056  1.00  0.650          C  
ATOM   3663  HA  PRO A 240       4.679   3.681 -25.801  1.00  0.520          H  
ATOM   3664 1HB  PRO A 240       7.323   2.627 -24.746  1.00  0.770          H  
ATOM   3665 2HB  PRO A 240       7.030   3.684 -26.122  1.00  0.770          H  
ATOM   3666 1HG  PRO A 240       7.839   4.754 -23.803  1.00  0.770          H  
ATOM   3667 2HG  PRO A 240       6.555   5.573 -24.704  1.00  0.770          H  
ATOM   3668 1HD  PRO A 240       6.328   3.828 -22.232  1.00  0.770          H  
ATOM   3669 2HD  PRO A 240       5.421   5.321 -22.754  1.00  0.770          H  
ATOM   3670  N   PRO A 241       4.426   1.073 -26.370  1.00  0.330          N  
ATOM   3671  CA  PRO A 241       4.161  -0.327 -26.680  1.00  0.250          C  
ATOM   3672  C   PRO A 241       5.418  -1.171 -26.709  1.00  0.290          C  
ATOM   3673  O   PRO A 241       6.468  -0.694 -27.113  1.00  0.360          O  
ATOM   3674  CB  PRO A 241       3.570  -0.243 -28.096  1.00  0.380          C  
ATOM   3675  CG  PRO A 241       2.980   1.135 -28.201  1.00  0.380          C  
ATOM   3676  CD  PRO A 241       3.875   2.020 -27.375  1.00  0.380          C  
ATOM   3677  HA  PRO A 241       3.433  -0.731 -25.961  1.00  0.300          H  
ATOM   3678 1HB  PRO A 241       4.366  -0.422 -28.838  1.00  0.450          H  
ATOM   3679 2HB  PRO A 241       2.826  -1.039 -28.243  1.00  0.450          H  
ATOM   3680 1HG  PRO A 241       2.945   1.441 -29.258  1.00  0.450          H  
ATOM   3681 2HG  PRO A 241       1.942   1.129 -27.838  1.00  0.450          H  
ATOM   3682 1HD  PRO A 241       4.675   2.478 -27.978  1.00  0.450          H  
ATOM   3683 2HD  PRO A 241       3.200   2.754 -26.907  1.00  0.450          H  
ATOM   3684  N   LEU A 242       5.315  -2.444 -26.344  1.00  0.280          N  
ATOM   3685  CA  LEU A 242       6.492  -3.316 -26.420  1.00  0.390          C  
ATOM   3686  C   LEU A 242       6.955  -3.482 -27.875  1.00  0.480          C  
ATOM   3687  O   LEU A 242       8.158  -3.552 -28.160  1.00  0.590          O  
ATOM   3688  CB  LEU A 242       6.187  -4.701 -25.846  1.00  0.500          C  
ATOM   3689  CG  LEU A 242       5.860  -4.793 -24.324  1.00  0.500          C  
ATOM   3690  CD1 LEU A 242       5.511  -6.273 -24.016  1.00  0.500          C  
ATOM   3691  CD2 LEU A 242       7.019  -4.260 -23.442  1.00  0.500          C  
ATOM   3692  H   LEU A 242       4.436  -2.803 -25.997  1.00  0.340          H  
ATOM   3693  HA  LEU A 242       7.304  -2.854 -25.868  1.00  0.470          H  
ATOM   3694 1HB  LEU A 242       5.338  -5.119 -26.388  1.00  0.600          H  
ATOM   3695 2HB  LEU A 242       7.049  -5.341 -26.035  1.00  0.600          H  
ATOM   3696  HG  LEU A 242       4.980  -4.195 -24.117  1.00  0.600          H  
ATOM   3697 1HD1 LEU A 242       5.247  -6.402 -22.983  1.00  0.600          H  
ATOM   3698 2HD1 LEU A 242       4.668  -6.592 -24.639  1.00  0.600          H  
ATOM   3699 3HD1 LEU A 242       6.376  -6.897 -24.232  1.00  0.600          H  
ATOM   3700 1HD2 LEU A 242       6.734  -4.336 -22.398  1.00  0.600          H  
ATOM   3701 2HD2 LEU A 242       7.921  -4.846 -23.616  1.00  0.600          H  
ATOM   3702 3HD2 LEU A 242       7.219  -3.212 -23.666  1.00  0.600          H  
ATOM   3703  N   MET A 243       5.973  -3.583 -28.773  1.00  0.460          N  
ATOM   3704  CA  MET A 243       6.189  -3.807 -30.199  1.00  0.570          C  
ATOM   3705  C   MET A 243       5.506  -2.726 -31.037  1.00  0.390          C  
ATOM   3706  O   MET A 243       4.443  -2.222 -30.669  1.00  0.310          O  
ATOM   3707  CB  MET A 243       5.621  -5.171 -30.590  1.00  0.750          C  
ATOM   3708  CG  MET A 243       6.178  -6.386 -29.871  1.00  0.750          C  
ATOM   3709  SD  MET A 243       7.864  -6.775 -30.299  1.00  0.750          S  
ATOM   3710  CE  MET A 243       7.730  -7.375 -32.003  1.00  0.750          C  
ATOM   3711  H   MET A 243       5.023  -3.521 -28.441  1.00  0.550          H  
ATOM   3712  HA  MET A 243       7.256  -3.772 -30.413  1.00  0.680          H  
ATOM   3713 1HB  MET A 243       4.542  -5.170 -30.459  1.00  0.900          H  
ATOM   3714 2HB  MET A 243       5.824  -5.321 -31.626  1.00  0.900          H  
ATOM   3715 1HG  MET A 243       6.119  -6.238 -28.796  1.00  0.900          H  
ATOM   3716 2HG  MET A 243       5.571  -7.242 -30.121  1.00  0.900          H  
ATOM   3717 1HE  MET A 243       8.719  -7.653 -32.369  1.00  0.900          H  
ATOM   3718 2HE  MET A 243       7.077  -8.248 -32.032  1.00  0.900          H  
ATOM   3719 3HE  MET A 243       7.327  -6.607 -32.645  1.00  0.900          H  
ATOM   3720  N   LEU A 244       6.097  -2.411 -32.182  1.00  0.480          N  
ATOM   3721  CA  LEU A 244       5.550  -1.436 -33.123  1.00  0.440          C  
ATOM   3722  C   LEU A 244       5.129  -2.074 -34.441  1.00  0.460          C  
ATOM   3723  O   LEU A 244       5.745  -3.025 -34.924  1.00  0.600          O  
ATOM   3724  CB  LEU A 244       6.592  -0.349 -33.389  1.00  0.630          C  
ATOM   3725  CG  LEU A 244       7.112   0.388 -32.142  1.00  0.630          C  
ATOM   3726  CD1 LEU A 244       8.218   1.337 -32.547  1.00  0.630          C  
ATOM   3727  CD2 LEU A 244       5.970   1.144 -31.429  1.00  0.630          C  
ATOM   3728  H   LEU A 244       6.965  -2.894 -32.406  1.00  0.580          H  
ATOM   3729  HA  LEU A 244       4.659  -0.996 -32.686  1.00  0.530          H  
ATOM   3730 1HB  LEU A 244       7.449  -0.813 -33.881  1.00  0.760          H  
ATOM   3731 2HB  LEU A 244       6.162   0.388 -34.070  1.00  0.760          H  
ATOM   3732  HG  LEU A 244       7.526  -0.330 -31.475  1.00  0.760          H  
ATOM   3733 1HD1 LEU A 244       8.610   1.839 -31.664  1.00  0.760          H  
ATOM   3734 2HD1 LEU A 244       9.021   0.777 -33.029  1.00  0.760          H  
ATOM   3735 3HD1 LEU A 244       7.829   2.081 -33.239  1.00  0.760          H  
ATOM   3736 1HD2 LEU A 244       6.362   1.647 -30.556  1.00  0.760          H  
ATOM   3737 2HD2 LEU A 244       5.542   1.883 -32.105  1.00  0.760          H  
ATOM   3738 3HD2 LEU A 244       5.195   0.455 -31.111  1.00  0.760          H  
ATOM   3739  N   TYR A 245       4.087  -1.523 -35.056  1.00  0.370          N  
ATOM   3740  CA  TYR A 245       3.624  -2.021 -36.347  1.00  0.450          C  
ATOM   3741  C   TYR A 245       4.120  -1.153 -37.477  1.00  0.510          C  
ATOM   3742  O   TYR A 245       4.051   0.075 -37.388  1.00  0.500          O  
ATOM   3743  CB  TYR A 245       2.102  -2.023 -36.395  1.00  0.600          C  
ATOM   3744  CG  TYR A 245       1.460  -2.606 -37.661  1.00  0.600          C  
ATOM   3745  CD1 TYR A 245       1.135  -3.920 -37.692  1.00  0.600          C  
ATOM   3746  CD2 TYR A 245       1.171  -1.834 -38.751  1.00  0.600          C  
ATOM   3747  CE1 TYR A 245       0.496  -4.462 -38.747  1.00  0.600          C  
ATOM   3748  CE2 TYR A 245       0.536  -2.387 -39.816  1.00  0.600          C  
ATOM   3749  CZ  TYR A 245       0.181  -3.702 -39.797  1.00  0.600          C  
ATOM   3750  OH  TYR A 245      -0.496  -4.263 -40.844  1.00  0.600          O  
ATOM   3751  H   TYR A 245       3.610  -0.746 -34.620  1.00  0.440          H  
ATOM   3752  HA  TYR A 245       4.004  -3.030 -36.509  1.00  0.540          H  
ATOM   3753 1HB  TYR A 245       1.722  -2.582 -35.543  1.00  0.720          H  
ATOM   3754 2HB  TYR A 245       1.747  -1.003 -36.285  1.00  0.720          H  
ATOM   3755  HD1 TYR A 245       1.356  -4.530 -36.866  1.00  0.720          H  
ATOM   3756  HD2 TYR A 245       1.429  -0.793 -38.769  1.00  0.720          H  
ATOM   3757  HE1 TYR A 245       0.214  -5.503 -38.737  1.00  0.720          H  
ATOM   3758  HE2 TYR A 245       0.305  -1.777 -40.663  1.00  0.720          H  
ATOM   3759  HH  TYR A 245      -0.808  -5.185 -40.593  1.00  0.720          H  
ATOM   3760  N   ASN A 246       4.630  -1.784 -38.523  1.00  0.580          N  
ATOM   3761  CA  ASN A 246       5.080  -1.087 -39.708  1.00  0.670          C  
ATOM   3762  C   ASN A 246       3.895  -0.915 -40.702  1.00  0.690          C  
ATOM   3763  O   ASN A 246       3.457  -1.902 -41.334  1.00  0.700          O  
ATOM   3764  CB  ASN A 246       6.261  -1.799 -40.312  1.00  0.900          C  
ATOM   3765  CG  ASN A 246       6.839  -1.091 -41.516  1.00  0.900          C  
ATOM   3766  OD1 ASN A 246       6.121  -0.621 -42.437  1.00  0.900          O  
ATOM   3767  ND2 ASN A 246       8.149  -1.016 -41.553  1.00  0.900          N  
ATOM   3768  H   ASN A 246       4.725  -2.803 -38.475  1.00  0.700          H  
ATOM   3769  HA  ASN A 246       5.449  -0.128 -39.376  1.00  0.800          H  
ATOM   3770 1HB  ASN A 246       7.048  -1.893 -39.552  1.00  1.080          H  
ATOM   3771 2HB  ASN A 246       5.967  -2.806 -40.573  1.00  1.080          H  
ATOM   3772 1HD2 ASN A 246       8.611  -0.573 -42.322  1.00  1.080          H  
ATOM   3773 2HD2 ASN A 246       8.700  -1.430 -40.820  1.00  1.080          H  
ATOM   3774  N   PRO A 247       3.381   0.327 -40.885  1.00  0.700          N  
ATOM   3775  CA  PRO A 247       2.190   0.672 -41.633  1.00  0.710          C  
ATOM   3776  C   PRO A 247       2.244   0.305 -43.107  1.00  0.710          C  
ATOM   3777  O   PRO A 247       1.206   0.289 -43.763  1.00  0.710          O  
ATOM   3778  CB  PRO A 247       2.061   2.188 -41.434  1.00  1.060          C  
ATOM   3779  CG  PRO A 247       3.440   2.668 -41.123  1.00  1.060          C  
ATOM   3780  CD  PRO A 247       4.091   1.535 -40.356  1.00  1.060          C  
ATOM   3781  HA  PRO A 247       1.346   0.172 -41.154  1.00  0.850          H  
ATOM   3782 1HB  PRO A 247       1.656   2.644 -42.351  1.00  1.280          H  
ATOM   3783 2HB  PRO A 247       1.337   2.406 -40.631  1.00  1.280          H  
ATOM   3784 1HG  PRO A 247       3.973   2.922 -42.054  1.00  1.280          H  
ATOM   3785 2HG  PRO A 247       3.377   3.599 -40.530  1.00  1.280          H  
ATOM   3786 1HD  PRO A 247       5.156   1.542 -40.638  1.00  1.280          H  
ATOM   3787 2HD  PRO A 247       3.926   1.658 -39.274  1.00  1.280          H  
ATOM   3788  N   THR A 248       3.430   0.076 -43.686  1.00  0.740          N  
ATOM   3789  CA  THR A 248       3.372  -0.287 -45.089  1.00  0.820          C  
ATOM   3790  C   THR A 248       4.215  -1.515 -45.331  1.00  0.780          C  
ATOM   3791  O   THR A 248       4.738  -1.704 -46.429  1.00  0.980          O  
ATOM   3792  CB  THR A 248       3.913   0.843 -45.989  1.00  1.120          C  
ATOM   3793  OG1 THR A 248       5.280   1.109 -45.636  1.00  1.120          O  
ATOM   3794  CG2 THR A 248       3.092   2.125 -45.789  1.00  1.120          C  
ATOM   3795  H   THR A 248       4.334   0.080 -43.205  1.00  0.890          H  
ATOM   3796  HA  THR A 248       2.350  -0.522 -45.376  1.00  0.980          H  
ATOM   3797  HB  THR A 248       3.856   0.536 -47.031  1.00  1.340          H  
ATOM   3798  HG1 THR A 248       5.844   0.457 -46.084  1.00  1.340          H  
ATOM   3799 1HG2 THR A 248       3.489   2.912 -46.431  1.00  1.340          H  
ATOM   3800 2HG2 THR A 248       2.051   1.932 -46.048  1.00  1.340          H  
ATOM   3801 3HG2 THR A 248       3.152   2.446 -44.754  1.00  1.340          H  
ATOM   3802  N   THR A 249       4.275  -2.392 -44.329  1.00  0.810          N  
ATOM   3803  CA  THR A 249       4.985  -3.656 -44.457  1.00  0.780          C  
ATOM   3804  C   THR A 249       4.093  -4.784 -43.977  1.00  0.750          C  
ATOM   3805  O   THR A 249       4.209  -5.915 -44.458  1.00  0.810          O  
ATOM   3806  CB  THR A 249       6.310  -3.665 -43.679  1.00  1.100          C  
ATOM   3807  OG1 THR A 249       7.126  -2.566 -44.112  1.00  1.100          O  
ATOM   3808  CG2 THR A 249       7.074  -4.957 -43.921  1.00  1.100          C  
ATOM   3809  H   THR A 249       3.833  -2.156 -43.439  1.00  0.970          H  
ATOM   3810  HA  THR A 249       5.209  -3.828 -45.509  1.00  0.940          H  
ATOM   3811  HB  THR A 249       6.106  -3.581 -42.637  1.00  1.320          H  
ATOM   3812  HG1 THR A 249       6.727  -1.731 -43.789  1.00  1.320          H  
ATOM   3813 1HG2 THR A 249       8.007  -4.933 -43.360  1.00  1.320          H  
ATOM   3814 2HG2 THR A 249       6.496  -5.810 -43.600  1.00  1.320          H  
ATOM   3815 3HG2 THR A 249       7.292  -5.052 -44.982  1.00  1.320          H  
ATOM   3816  N   TYR A 250       3.197  -4.465 -43.023  1.00  0.730          N  
ATOM   3817  CA  TYR A 250       2.360  -5.470 -42.355  1.00  0.820          C  
ATOM   3818  C   TYR A 250       3.249  -6.421 -41.559  1.00  0.920          C  
ATOM   3819  O   TYR A 250       3.138  -7.645 -41.666  1.00  1.160          O  
ATOM   3820  CB  TYR A 250       1.490  -6.242 -43.372  1.00  1.110          C  
ATOM   3821  CG  TYR A 250       0.511  -5.389 -44.175  1.00  1.110          C  
ATOM   3822  CD1 TYR A 250       0.909  -4.790 -45.362  1.00  1.110          C  
ATOM   3823  CD2 TYR A 250      -0.801  -5.237 -43.743  1.00  1.110          C  
ATOM   3824  CE1 TYR A 250       0.020  -4.030 -46.084  1.00  1.110          C  
ATOM   3825  CE2 TYR A 250      -1.682  -4.476 -44.474  1.00  1.110          C  
ATOM   3826  CZ  TYR A 250      -1.281  -3.874 -45.630  1.00  1.110          C  
ATOM   3827  OH  TYR A 250      -2.170  -3.110 -46.350  1.00  1.110          O  
ATOM   3828  H   TYR A 250       3.161  -3.499 -42.690  1.00  0.880          H  
ATOM   3829  HA  TYR A 250       1.714  -4.965 -41.655  1.00  0.980          H  
ATOM   3830 1HB  TYR A 250       2.097  -6.795 -44.058  1.00  1.330          H  
ATOM   3831 2HB  TYR A 250       0.902  -6.968 -42.834  1.00  1.330          H  
ATOM   3832  HD1 TYR A 250       1.927  -4.913 -45.723  1.00  1.330          H  
ATOM   3833  HD2 TYR A 250      -1.135  -5.715 -42.819  1.00  1.330          H  
ATOM   3834  HE1 TYR A 250       0.340  -3.554 -47.009  1.00  1.330          H  
ATOM   3835  HE2 TYR A 250      -2.697  -4.346 -44.134  1.00  1.330          H  
ATOM   3836  HH  TYR A 250      -3.031  -3.120 -45.916  1.00  1.330          H  
ATOM   3837  N   GLN A 251       4.145  -5.814 -40.777  1.00  0.890          N  
ATOM   3838  CA  GLN A 251       5.140  -6.469 -39.926  1.00  0.910          C  
ATOM   3839  C   GLN A 251       5.278  -5.850 -38.535  1.00  0.900          C  
ATOM   3840  O   GLN A 251       5.211  -4.628 -38.379  1.00  0.810          O  
ATOM   3841  CB  GLN A 251       6.500  -6.386 -40.617  1.00  1.270          C  
ATOM   3842  CG  GLN A 251       7.682  -6.963 -39.857  1.00  1.270          C  
ATOM   3843  CD  GLN A 251       8.936  -6.880 -40.686  1.00  1.270          C  
ATOM   3844  OE1 GLN A 251       8.952  -7.390 -41.813  1.00  1.270          O  
ATOM   3845  NE2 GLN A 251       9.986  -6.236 -40.173  1.00  1.270          N  
ATOM   3846  H   GLN A 251       4.121  -4.805 -40.793  1.00  1.070          H  
ATOM   3847  HA  GLN A 251       4.853  -7.515 -39.806  1.00  1.090          H  
ATOM   3848 1HB  GLN A 251       6.440  -6.915 -41.564  1.00  1.520          H  
ATOM   3849 2HB  GLN A 251       6.730  -5.344 -40.836  1.00  1.520          H  
ATOM   3850 1HG  GLN A 251       7.865  -6.380 -38.947  1.00  1.520          H  
ATOM   3851 2HG  GLN A 251       7.493  -8.005 -39.607  1.00  1.520          H  
ATOM   3852 1HE2 GLN A 251      10.829  -6.156 -40.697  1.00  1.520          H  
ATOM   3853 2HE2 GLN A 251       9.957  -5.801 -39.228  1.00  1.520          H  
ATOM   3854  N   MET A 252       5.465  -6.706 -37.512  1.00  1.020          N  
ATOM   3855  CA  MET A 252       5.751  -6.213 -36.155  1.00  1.020          C  
ATOM   3856  C   MET A 252       7.233  -6.233 -35.828  1.00  1.150          C  
ATOM   3857  O   MET A 252       7.882  -7.281 -35.968  1.00  1.450          O  
ATOM   3858  CB  MET A 252       5.047  -7.038 -35.078  1.00  1.430          C  
ATOM   3859  CG  MET A 252       3.566  -7.010 -35.101  1.00  1.430          C  
ATOM   3860  SD  MET A 252       2.897  -5.361 -34.861  1.00  1.430          S  
ATOM   3861  CE  MET A 252       3.316  -4.887 -33.220  1.00  1.430          C  
ATOM   3862  H   MET A 252       5.463  -7.702 -37.693  1.00  1.220          H  
ATOM   3863  HA  MET A 252       5.422  -5.179 -36.084  1.00  1.220          H  
ATOM   3864 1HB  MET A 252       5.350  -8.078 -35.177  1.00  1.710          H  
ATOM   3865 2HB  MET A 252       5.381  -6.707 -34.102  1.00  1.710          H  
ATOM   3866 1HG  MET A 252       3.222  -7.380 -36.051  1.00  1.710          H  
ATOM   3867 2HG  MET A 252       3.177  -7.659 -34.320  1.00  1.710          H  
ATOM   3868 1HE  MET A 252       2.911  -3.894 -33.011  1.00  1.710          H  
ATOM   3869 2HE  MET A 252       2.910  -5.602 -32.506  1.00  1.710          H  
ATOM   3870 3HE  MET A 252       4.380  -4.845 -33.147  1.00  1.710          H  
ATOM   3871  N   ASP A 253       7.716  -5.084 -35.339  1.00  1.040          N  
ATOM   3872  CA  ASP A 253       9.091  -4.823 -34.907  1.00  1.260          C  
ATOM   3873  C   ASP A 253       9.199  -4.543 -33.407  1.00  1.080          C  
ATOM   3874  O   ASP A 253       8.240  -4.110 -32.775  1.00  1.040          O  
ATOM   3875  CB  ASP A 253       9.667  -3.629 -35.668  1.00  1.680          C  
ATOM   3876  CG  ASP A 253       9.848  -3.876 -37.169  1.00  1.680          C  
ATOM   3877  OD1 ASP A 253      10.276  -4.951 -37.549  1.00  1.680          O  
ATOM   3878  OD2 ASP A 253       9.585  -2.971 -37.923  1.00  1.680          O  
ATOM   3879  H   ASP A 253       7.048  -4.311 -35.280  1.00  1.250          H  
ATOM   3880  HA  ASP A 253       9.692  -5.704 -35.133  1.00  1.510          H  
ATOM   3881 1HB  ASP A 253       8.995  -2.776 -35.539  1.00  2.010          H  
ATOM   3882 2HB  ASP A 253      10.628  -3.350 -35.233  1.00  2.010          H  
ATOM   3883  N   VAL A 254      10.377  -4.737 -32.839  1.00  0.980          N  
ATOM   3884  CA  VAL A 254      10.601  -4.418 -31.426  1.00  0.870          C  
ATOM   3885  C   VAL A 254      10.715  -2.914 -31.229  1.00  0.830          C  
ATOM   3886  O   VAL A 254      11.427  -2.260 -31.986  1.00  0.910          O  
ATOM   3887  CB  VAL A 254      11.880  -5.123 -30.926  1.00  1.260          C  
ATOM   3888  CG1 VAL A 254      12.209  -4.707 -29.482  1.00  1.260          C  
ATOM   3889  CG2 VAL A 254      11.672  -6.632 -31.007  1.00  1.260          C  
ATOM   3890  H   VAL A 254      11.137  -5.099 -33.400  1.00  1.180          H  
ATOM   3891  HA  VAL A 254       9.756  -4.767 -30.843  1.00  1.040          H  
ATOM   3892  HB  VAL A 254      12.721  -4.832 -31.556  1.00  1.510          H  
ATOM   3893 1HG1 VAL A 254      13.112  -5.218 -29.157  1.00  1.510          H  
ATOM   3894 2HG1 VAL A 254      12.373  -3.631 -29.421  1.00  1.510          H  
ATOM   3895 3HG1 VAL A 254      11.381  -4.982 -28.826  1.00  1.510          H  
ATOM   3896 1HG2 VAL A 254      12.573  -7.143 -30.671  1.00  1.510          H  
ATOM   3897 2HG2 VAL A 254      10.840  -6.914 -30.370  1.00  1.510          H  
ATOM   3898 3HG2 VAL A 254      11.455  -6.923 -32.032  1.00  1.510          H  
ATOM   3899  N   ASN A 255      10.012  -2.368 -30.225  1.00  0.710          N  
ATOM   3900  CA  ASN A 255      10.047  -0.941 -29.918  1.00  0.690          C  
ATOM   3901  C   ASN A 255      11.348  -0.584 -29.202  1.00  0.760          C  
ATOM   3902  O   ASN A 255      11.561  -1.053 -28.075  1.00  0.730          O  
ATOM   3903  CB  ASN A 255       8.911  -0.529 -29.001  1.00  0.970          C  
ATOM   3904  CG  ASN A 255       8.840   1.013 -28.753  1.00  0.970          C  
ATOM   3905  OD1 ASN A 255       9.782   1.792 -29.028  1.00  0.970          O  
ATOM   3906  ND2 ASN A 255       7.736   1.434 -28.213  1.00  0.970          N  
ATOM   3907  H   ASN A 255       9.420  -2.959 -29.629  1.00  0.850          H  
ATOM   3908  HA  ASN A 255       9.954  -0.391 -30.843  1.00  0.830          H  
ATOM   3909 1HB  ASN A 255       7.957  -0.881 -29.385  1.00  1.170          H  
ATOM   3910 2HB  ASN A 255       9.045  -1.018 -28.046  1.00  1.170          H  
ATOM   3911 1HD2 ASN A 255       7.604   2.401 -28.007  1.00  1.170          H  
ATOM   3912 2HD2 ASN A 255       7.040   0.742 -27.967  1.00  1.170          H  
ATOM   3913  N   PRO A 256      12.253   0.231 -29.797  1.00  0.870          N  
ATOM   3914  CA  PRO A 256      13.532   0.613 -29.218  1.00  0.940          C  
ATOM   3915  C   PRO A 256      13.380   1.079 -27.774  1.00  0.880          C  
ATOM   3916  O   PRO A 256      14.278   0.866 -26.958  1.00  0.900          O  
ATOM   3917  CB  PRO A 256      13.977   1.763 -30.130  1.00  1.410          C  
ATOM   3918  CG  PRO A 256      13.360   1.432 -31.472  1.00  1.410          C  
ATOM   3919  CD  PRO A 256      12.006   0.839 -31.142  1.00  1.410          C  
ATOM   3920  HA  PRO A 256      14.224  -0.240 -29.282  1.00  1.130          H  
ATOM   3921 1HB  PRO A 256      13.628   2.724 -29.718  1.00  1.690          H  
ATOM   3922 2HB  PRO A 256      15.074   1.811 -30.161  1.00  1.690          H  
ATOM   3923 1HG  PRO A 256      13.285   2.337 -32.092  1.00  1.690          H  
ATOM   3924 2HG  PRO A 256      14.003   0.725 -32.019  1.00  1.690          H  
ATOM   3925 1HD  PRO A 256      11.240   1.625 -31.098  1.00  1.690          H  
ATOM   3926 2HD  PRO A 256      11.787   0.085 -31.901  1.00  1.690          H  
ATOM   3927  N   GLU A 257      12.247   1.718 -27.449  1.00  0.810          N  
ATOM   3928  CA  GLU A 257      12.026   2.151 -26.085  1.00  0.770          C  
ATOM   3929  C   GLU A 257      10.634   1.751 -25.611  1.00  0.650          C  
ATOM   3930  O   GLU A 257       9.901   2.587 -25.081  1.00  0.640          O  
ATOM   3931  CB  GLU A 257      12.198   3.674 -25.955  1.00  1.090          C  
ATOM   3932  CG  GLU A 257      13.601   4.201 -26.301  1.00  1.090          C  
ATOM   3933  CD  GLU A 257      13.762   5.700 -26.081  1.00  1.090          C  
ATOM   3934  OE1 GLU A 257      12.810   6.334 -25.691  1.00  1.090          O  
ATOM   3935  OE2 GLU A 257      14.841   6.200 -26.304  1.00  1.090          O  
ATOM   3936  H   GLU A 257      11.518   1.918 -28.136  1.00  0.970          H  
ATOM   3937  HA  GLU A 257      12.752   1.661 -25.437  1.00  0.920          H  
ATOM   3938 1HB  GLU A 257      11.483   4.173 -26.610  1.00  1.310          H  
ATOM   3939 2HB  GLU A 257      11.972   3.977 -24.932  1.00  1.310          H  
ATOM   3940 1HG  GLU A 257      14.333   3.671 -25.693  1.00  1.310          H  
ATOM   3941 2HG  GLU A 257      13.811   3.976 -27.344  1.00  1.310          H  
ATOM   3942  N   GLY A 258      10.287   0.471 -25.758  1.00  0.580          N  
ATOM   3943  CA  GLY A 258       9.010  -0.020 -25.241  1.00  0.480          C  
ATOM   3944  C   GLY A 258       9.120  -0.099 -23.728  1.00  0.490          C  
ATOM   3945  O   GLY A 258      10.216  -0.320 -23.204  1.00  0.560          O  
ATOM   3946  H   GLY A 258      10.903  -0.170 -26.270  1.00  0.700          H  
ATOM   3947 1HA  GLY A 258       8.197   0.642 -25.529  1.00  0.580          H  
ATOM   3948 2HA  GLY A 258       8.793  -1.001 -25.656  1.00  0.580          H  
ATOM   3949  N   LYS A 259       8.001   0.053 -23.016  1.00  0.430          N  
ATOM   3950  CA  LYS A 259       7.997  -0.015 -21.554  1.00  0.440          C  
ATOM   3951  C   LYS A 259       6.824  -0.834 -21.031  1.00  0.340          C  
ATOM   3952  O   LYS A 259       5.826  -1.016 -21.723  1.00  0.290          O  
ATOM   3953  CB  LYS A 259       7.908   1.383 -20.931  1.00  0.610          C  
ATOM   3954  CG  LYS A 259       9.011   2.405 -21.291  1.00  0.610          C  
ATOM   3955  CD  LYS A 259      10.360   2.058 -20.675  1.00  0.610          C  
ATOM   3956  CE  LYS A 259      11.441   3.083 -21.053  1.00  0.610          C  
ATOM   3957  NZ  LYS A 259      11.321   4.384 -20.280  1.00  0.610          N  
ATOM   3958  H   LYS A 259       7.110   0.235 -23.496  1.00  0.520          H  
ATOM   3959  HA  LYS A 259       8.911  -0.507 -21.217  1.00  0.530          H  
ATOM   3960 1HB  LYS A 259       6.972   1.819 -21.219  1.00  0.730          H  
ATOM   3961 2HB  LYS A 259       7.898   1.275 -19.846  1.00  0.730          H  
ATOM   3962 1HG  LYS A 259       9.119   2.454 -22.376  1.00  0.730          H  
ATOM   3963 2HG  LYS A 259       8.704   3.393 -20.942  1.00  0.730          H  
ATOM   3964 1HD  LYS A 259      10.263   2.033 -19.589  1.00  0.730          H  
ATOM   3965 2HD  LYS A 259      10.682   1.076 -21.015  1.00  0.730          H  
ATOM   3966 1HE  LYS A 259      12.416   2.645 -20.850  1.00  0.730          H  
ATOM   3967 2HE  LYS A 259      11.366   3.299 -22.123  1.00  0.730          H  
ATOM   3968 1HZ  LYS A 259      12.063   5.010 -20.560  1.00  0.730          H  
ATOM   3969 2HZ  LYS A 259      10.419   4.872 -20.428  1.00  0.730          H  
ATOM   3970 3HZ  LYS A 259      11.400   4.176 -19.295  1.00  0.730          H  
ATOM   3971  N   TYR A 260       6.933  -1.305 -19.799  1.00  0.340          N  
ATOM   3972  CA  TYR A 260       5.815  -1.981 -19.160  1.00  0.290          C  
ATOM   3973  C   TYR A 260       5.090  -0.985 -18.276  1.00  0.300          C  
ATOM   3974  O   TYR A 260       5.719  -0.152 -17.618  1.00  0.360          O  
ATOM   3975  CB  TYR A 260       6.289  -3.157 -18.301  1.00  0.430          C  
ATOM   3976  CG  TYR A 260       6.859  -4.285 -19.074  1.00  0.430          C  
ATOM   3977  CD1 TYR A 260       8.210  -4.308 -19.355  1.00  0.430          C  
ATOM   3978  CD2 TYR A 260       6.042  -5.302 -19.505  1.00  0.430          C  
ATOM   3979  CE1 TYR A 260       8.734  -5.353 -20.079  1.00  0.430          C  
ATOM   3980  CE2 TYR A 260       6.555  -6.337 -20.229  1.00  0.430          C  
ATOM   3981  CZ  TYR A 260       7.894  -6.371 -20.520  1.00  0.430          C  
ATOM   3982  OH  TYR A 260       8.404  -7.413 -21.250  1.00  0.430          O  
ATOM   3983  H   TYR A 260       7.809  -1.158 -19.293  1.00  0.410          H  
ATOM   3984  HA  TYR A 260       5.124  -2.332 -19.923  1.00  0.350          H  
ATOM   3985 1HB  TYR A 260       7.044  -2.812 -17.614  1.00  0.510          H  
ATOM   3986 2HB  TYR A 260       5.455  -3.534 -17.705  1.00  0.510          H  
ATOM   3987  HD1 TYR A 260       8.862  -3.500 -19.009  1.00  0.510          H  
ATOM   3988  HD2 TYR A 260       4.992  -5.281 -19.276  1.00  0.510          H  
ATOM   3989  HE1 TYR A 260       9.801  -5.373 -20.306  1.00  0.510          H  
ATOM   3990  HE2 TYR A 260       5.901  -7.135 -20.577  1.00  0.510          H  
ATOM   3991  HH  TYR A 260       7.692  -8.006 -21.499  1.00  0.510          H  
ATOM   3992  N   SER A 261       3.774  -1.073 -18.211  1.00  0.250          N  
ATOM   3993  CA  SER A 261       3.057  -0.187 -17.301  1.00  0.290          C  
ATOM   3994  C   SER A 261       3.131  -0.702 -15.868  1.00  0.290          C  
ATOM   3995  O   SER A 261       2.834  -1.872 -15.601  1.00  0.300          O  
ATOM   3996  CB  SER A 261       1.604  -0.069 -17.713  1.00  0.390          C  
ATOM   3997  OG  SER A 261       1.468   0.520 -18.967  1.00  0.390          O  
ATOM   3998  H   SER A 261       3.277  -1.726 -18.825  1.00  0.300          H  
ATOM   3999  HA  SER A 261       3.517   0.800 -17.327  1.00  0.350          H  
ATOM   4000 1HB  SER A 261       1.149  -1.054 -17.721  1.00  0.470          H  
ATOM   4001 2HB  SER A 261       1.089   0.532 -16.978  1.00  0.470          H  
ATOM   4002  HG  SER A 261       0.526   0.608 -19.120  1.00  0.470          H  
ATOM   4003  N   PHE A 262       3.528   0.161 -14.933  1.00  0.320          N  
ATOM   4004  CA  PHE A 262       3.595  -0.213 -13.526  1.00  0.330          C  
ATOM   4005  C   PHE A 262       2.995   0.870 -12.654  1.00  0.390          C  
ATOM   4006  O   PHE A 262       3.658   1.829 -12.239  1.00  0.470          O  
ATOM   4007  CB  PHE A 262       5.030  -0.465 -13.098  1.00  0.460          C  
ATOM   4008  CG  PHE A 262       5.138  -0.970 -11.700  1.00  0.460          C  
ATOM   4009  CD1 PHE A 262       4.668  -2.211 -11.368  1.00  0.460          C  
ATOM   4010  CD2 PHE A 262       5.703  -0.197 -10.713  1.00  0.460          C  
ATOM   4011  CE1 PHE A 262       4.756  -2.692 -10.103  1.00  0.460          C  
ATOM   4012  CE2 PHE A 262       5.792  -0.671  -9.421  1.00  0.460          C  
ATOM   4013  CZ  PHE A 262       5.315  -1.930  -9.118  1.00  0.460          C  
ATOM   4014  H   PHE A 262       3.794   1.117 -15.193  1.00  0.380          H  
ATOM   4015  HA  PHE A 262       3.015  -1.124 -13.382  1.00  0.400          H  
ATOM   4016 1HB  PHE A 262       5.481  -1.196 -13.765  1.00  0.550          H  
ATOM   4017 2HB  PHE A 262       5.592   0.460 -13.180  1.00  0.550          H  
ATOM   4018  HD1 PHE A 262       4.210  -2.814 -12.124  1.00  0.550          H  
ATOM   4019  HD2 PHE A 262       6.075   0.803 -10.964  1.00  0.550          H  
ATOM   4020  HE1 PHE A 262       4.378  -3.678  -9.885  1.00  0.550          H  
ATOM   4021  HE2 PHE A 262       6.237  -0.054  -8.641  1.00  0.550          H  
ATOM   4022  HZ  PHE A 262       5.382  -2.314  -8.100  1.00  0.550          H  
ATOM   4023  N   GLY A 263       1.749   0.683 -12.314  1.00  0.370          N  
ATOM   4024  CA  GLY A 263       1.027   1.692 -11.594  1.00  0.440          C  
ATOM   4025  C   GLY A 263       1.001   2.937 -12.471  1.00  0.450          C  
ATOM   4026  O   GLY A 263       0.783   2.853 -13.677  1.00  0.420          O  
ATOM   4027  H   GLY A 263       1.265  -0.144 -12.652  1.00  0.440          H  
ATOM   4028 1HA  GLY A 263       0.017   1.343 -11.384  1.00  0.530          H  
ATOM   4029 2HA  GLY A 263       1.514   1.902 -10.643  1.00  0.530          H  
ATOM   4030  N   ALA A 264       1.315   4.084 -11.892  1.00  0.500          N  
ATOM   4031  CA  ALA A 264       1.292   5.356 -12.609  1.00  0.510          C  
ATOM   4032  C   ALA A 264       2.569   5.658 -13.390  1.00  0.520          C  
ATOM   4033  O   ALA A 264       2.722   6.778 -13.886  1.00  0.550          O  
ATOM   4034  CB  ALA A 264       1.011   6.483 -11.638  1.00  0.710          C  
ATOM   4035  H   ALA A 264       1.529   4.077 -10.906  1.00  0.600          H  
ATOM   4036  HA  ALA A 264       0.479   5.312 -13.332  1.00  0.610          H  
ATOM   4037 1HB  ALA A 264       0.940   7.422 -12.191  1.00  0.850          H  
ATOM   4038 2HB  ALA A 264       0.066   6.288 -11.127  1.00  0.850          H  
ATOM   4039 3HB  ALA A 264       1.816   6.545 -10.911  1.00  0.850          H  
ATOM   4040  N   THR A 265       3.535   4.743 -13.406  1.00  0.510          N  
ATOM   4041  CA  THR A 265       4.784   5.003 -14.109  1.00  0.530          C  
ATOM   4042  C   THR A 265       5.084   3.932 -15.142  1.00  0.500          C  
ATOM   4043  O   THR A 265       4.479   2.857 -15.153  1.00  0.460          O  
ATOM   4044  CB  THR A 265       5.971   5.094 -13.117  1.00  0.730          C  
ATOM   4045  OG1 THR A 265       6.182   3.818 -12.481  1.00  0.730          O  
ATOM   4046  CG2 THR A 265       5.667   6.121 -12.034  1.00  0.730          C  
ATOM   4047  H   THR A 265       3.410   3.827 -12.953  1.00  0.610          H  
ATOM   4048  HA  THR A 265       4.707   5.950 -14.637  1.00  0.640          H  
ATOM   4049  HB  THR A 265       6.873   5.385 -13.658  1.00  0.880          H  
ATOM   4050  HG1 THR A 265       6.490   3.175 -13.125  1.00  0.880          H  
ATOM   4051 1HG2 THR A 265       6.510   6.179 -11.346  1.00  0.880          H  
ATOM   4052 2HG2 THR A 265       5.505   7.086 -12.482  1.00  0.880          H  
ATOM   4053 3HG2 THR A 265       4.778   5.827 -11.486  1.00  0.880          H  
ATOM   4054  N   CYS A 266       6.045   4.215 -16.008  1.00  0.510          N  
ATOM   4055  CA  CYS A 266       6.447   3.217 -16.990  1.00  0.490          C  
ATOM   4056  C   CYS A 266       7.787   2.641 -16.554  1.00  0.500          C  
ATOM   4057  O   CYS A 266       8.636   3.380 -16.050  1.00  0.560          O  
ATOM   4058  CB  CYS A 266       6.547   3.879 -18.353  1.00  0.690          C  
ATOM   4059  SG  CYS A 266       5.000   4.669 -18.879  1.00  0.690          S  
ATOM   4060  H   CYS A 266       6.486   5.141 -15.983  1.00  0.610          H  
ATOM   4061  HA  CYS A 266       5.717   2.408 -17.022  1.00  0.590          H  
ATOM   4062 1HB  CYS A 266       7.338   4.620 -18.349  1.00  0.830          H  
ATOM   4063 2HB  CYS A 266       6.803   3.148 -19.083  1.00  0.830          H  
ATOM   4064  N   VAL A 267       8.005   1.339 -16.749  1.00  0.450          N  
ATOM   4065  CA  VAL A 267       9.286   0.758 -16.351  1.00  0.460          C  
ATOM   4066  C   VAL A 267       9.945  -0.070 -17.449  1.00  0.450          C  
ATOM   4067  O   VAL A 267       9.282  -0.646 -18.313  1.00  0.420          O  
ATOM   4068  CB  VAL A 267       9.100  -0.126 -15.078  1.00  0.640          C  
ATOM   4069  CG1 VAL A 267       8.574   0.724 -13.914  1.00  0.640          C  
ATOM   4070  CG2 VAL A 267       8.128  -1.289 -15.358  1.00  0.640          C  
ATOM   4071  H   VAL A 267       7.262   0.766 -17.163  1.00  0.540          H  
ATOM   4072  HA  VAL A 267       9.966   1.572 -16.099  1.00  0.550          H  
ATOM   4073  HB  VAL A 267      10.067  -0.531 -14.782  1.00  0.770          H  
ATOM   4074 1HG1 VAL A 267       8.466   0.104 -13.024  1.00  0.770          H  
ATOM   4075 2HG1 VAL A 267       9.275   1.534 -13.711  1.00  0.770          H  
ATOM   4076 3HG1 VAL A 267       7.611   1.142 -14.176  1.00  0.770          H  
ATOM   4077 1HG2 VAL A 267       8.023  -1.896 -14.464  1.00  0.770          H  
ATOM   4078 2HG2 VAL A 267       7.157  -0.898 -15.645  1.00  0.770          H  
ATOM   4079 3HG2 VAL A 267       8.523  -1.902 -16.159  1.00  0.770          H  
ATOM   4080  N   LYS A 268      11.266  -0.212 -17.355  1.00  0.500          N  
ATOM   4081  CA  LYS A 268      12.009  -1.059 -18.287  1.00  0.520          C  
ATOM   4082  C   LYS A 268      11.676  -2.529 -18.075  1.00  0.470          C  
ATOM   4083  O   LYS A 268      11.646  -3.323 -19.016  1.00  0.520          O  
ATOM   4084  CB  LYS A 268      13.511  -0.834 -18.135  1.00  0.720          C  
ATOM   4085  CG  LYS A 268      13.990   0.522 -18.634  1.00  0.720          C  
ATOM   4086  CD  LYS A 268      15.495   0.695 -18.430  1.00  0.720          C  
ATOM   4087  CE  LYS A 268      15.972   2.061 -18.923  1.00  0.720          C  
ATOM   4088  NZ  LYS A 268      17.428   2.264 -18.685  1.00  0.720          N  
ATOM   4089  H   LYS A 268      11.762   0.288 -16.628  1.00  0.600          H  
ATOM   4090  HA  LYS A 268      11.716  -0.796 -19.305  1.00  0.620          H  
ATOM   4091 1HB  LYS A 268      13.790  -0.931 -17.086  1.00  0.860          H  
ATOM   4092 2HB  LYS A 268      14.047  -1.605 -18.688  1.00  0.860          H  
ATOM   4093 1HG  LYS A 268      13.761   0.609 -19.698  1.00  0.860          H  
ATOM   4094 2HG  LYS A 268      13.463   1.314 -18.106  1.00  0.860          H  
ATOM   4095 1HD  LYS A 268      15.732   0.601 -17.370  1.00  0.860          H  
ATOM   4096 2HD  LYS A 268      16.028  -0.084 -18.975  1.00  0.860          H  
ATOM   4097 1HE  LYS A 268      15.774   2.142 -19.991  1.00  0.860          H  
ATOM   4098 2HE  LYS A 268      15.416   2.844 -18.401  1.00  0.860          H  
ATOM   4099 1HZ  LYS A 268      17.696   3.179 -19.025  1.00  0.860          H  
ATOM   4100 2HZ  LYS A 268      17.619   2.205 -17.694  1.00  0.860          H  
ATOM   4101 3HZ  LYS A 268      17.957   1.555 -19.173  1.00  0.860          H  
ATOM   4102  N   LYS A 269      11.475  -2.891 -16.817  1.00  0.390          N  
ATOM   4103  CA  LYS A 269      11.175  -4.250 -16.437  1.00  0.340          C  
ATOM   4104  C   LYS A 269      10.228  -4.247 -15.252  1.00  0.330          C  
ATOM   4105  O   LYS A 269      10.338  -3.412 -14.355  1.00  0.390          O  
ATOM   4106  CB  LYS A 269      12.464  -5.008 -16.107  1.00  0.500          C  
ATOM   4107  CG  LYS A 269      12.288  -6.499 -15.797  1.00  0.500          C  
ATOM   4108  CD  LYS A 269      13.637  -7.188 -15.593  1.00  0.500          C  
ATOM   4109  CE  LYS A 269      13.462  -8.673 -15.286  1.00  0.500          C  
ATOM   4110  NZ  LYS A 269      14.772  -9.358 -15.075  1.00  0.500          N  
ATOM   4111  H   LYS A 269      11.534  -2.192 -16.092  1.00  0.470          H  
ATOM   4112  HA  LYS A 269      10.673  -4.748 -17.268  1.00  0.410          H  
ATOM   4113 1HB  LYS A 269      13.154  -4.921 -16.947  1.00  0.600          H  
ATOM   4114 2HB  LYS A 269      12.941  -4.545 -15.244  1.00  0.600          H  
ATOM   4115 1HG  LYS A 269      11.705  -6.619 -14.882  1.00  0.600          H  
ATOM   4116 2HG  LYS A 269      11.757  -6.983 -16.615  1.00  0.600          H  
ATOM   4117 1HD  LYS A 269      14.244  -7.076 -16.493  1.00  0.600          H  
ATOM   4118 2HD  LYS A 269      14.158  -6.714 -14.761  1.00  0.600          H  
ATOM   4119 1HE  LYS A 269      12.855  -8.782 -14.387  1.00  0.600          H  
ATOM   4120 2HE  LYS A 269      12.946  -9.150 -16.119  1.00  0.600          H  
ATOM   4121 1HZ  LYS A 269      14.615 -10.336 -14.875  1.00  0.600          H  
ATOM   4122 2HZ  LYS A 269      15.338  -9.273 -15.908  1.00  0.600          H  
ATOM   4123 3HZ  LYS A 269      15.256  -8.932 -14.296  1.00  0.600          H  
ATOM   4124  N   CYS A 270       9.306  -5.188 -15.265  1.00  0.260          N  
ATOM   4125  CA  CYS A 270       8.353  -5.426 -14.196  1.00  0.280          C  
ATOM   4126  C   CYS A 270       9.071  -5.879 -12.923  1.00  0.300          C  
ATOM   4127  O   CYS A 270       9.836  -6.847 -12.975  1.00  0.350          O  
ATOM   4128  CB  CYS A 270       7.368  -6.496 -14.650  1.00  0.380          C  
ATOM   4129  SG  CYS A 270       6.075  -6.981 -13.473  1.00  0.380          S  
ATOM   4130  H   CYS A 270       9.294  -5.811 -16.063  1.00  0.310          H  
ATOM   4131  HA  CYS A 270       7.804  -4.503 -14.020  1.00  0.340          H  
ATOM   4132 1HB  CYS A 270       6.880  -6.160 -15.565  1.00  0.460          H  
ATOM   4133 2HB  CYS A 270       7.932  -7.393 -14.900  1.00  0.460          H  
ATOM   4134  N   PRO A 271       8.885  -5.220 -11.762  1.00  0.290          N  
ATOM   4135  CA  PRO A 271       9.476  -5.584 -10.492  1.00  0.290          C  
ATOM   4136  C   PRO A 271       9.136  -6.998 -10.049  1.00  0.260          C  
ATOM   4137  O   PRO A 271       8.068  -7.540 -10.345  1.00  0.240          O  
ATOM   4138  CB  PRO A 271       8.901  -4.531  -9.537  1.00  0.430          C  
ATOM   4139  CG  PRO A 271       8.618  -3.343 -10.413  1.00  0.430          C  
ATOM   4140  CD  PRO A 271       8.177  -3.911 -11.721  1.00  0.430          C  
ATOM   4141  HA  PRO A 271      10.567  -5.468 -10.572  1.00  0.350          H  
ATOM   4142 1HB  PRO A 271       7.999  -4.922  -9.051  1.00  0.520          H  
ATOM   4143 2HB  PRO A 271       9.623  -4.312  -8.738  1.00  0.520          H  
ATOM   4144 1HG  PRO A 271       7.861  -2.711  -9.957  1.00  0.520          H  
ATOM   4145 2HG  PRO A 271       9.519  -2.721 -10.516  1.00  0.520          H  
ATOM   4146 1HD  PRO A 271       7.115  -4.022 -11.702  1.00  0.520          H  
ATOM   4147 2HD  PRO A 271       8.532  -3.224 -12.499  1.00  0.520          H  
ATOM   4148  N   ARG A 272      10.071  -7.580  -9.316  1.00  0.270          N  
ATOM   4149  CA  ARG A 272       9.935  -8.923  -8.808  1.00  0.250          C  
ATOM   4150  C   ARG A 272       8.627  -9.065  -8.042  1.00  0.210          C  
ATOM   4151  O   ARG A 272       8.238  -8.186  -7.276  1.00  0.180          O  
ATOM   4152  CB  ARG A 272      11.129  -9.251  -7.907  1.00  0.360          C  
ATOM   4153  CG  ARG A 272      11.201 -10.678  -7.361  1.00  0.360          C  
ATOM   4154  CD  ARG A 272      12.464 -10.941  -6.592  1.00  0.360          C  
ATOM   4155  NE  ARG A 272      13.637 -10.952  -7.469  1.00  0.360          N  
ATOM   4156  CZ  ARG A 272      14.925 -11.159  -7.088  1.00  0.360          C  
ATOM   4157  NH1 ARG A 272      15.261 -11.401  -5.828  1.00  0.360          N  
ATOM   4158  NH2 ARG A 272      15.876 -11.121  -8.013  1.00  0.360          N  
ATOM   4159  H   ARG A 272      10.919  -7.068  -9.116  1.00  0.320          H  
ATOM   4160  HA  ARG A 272       9.925  -9.616  -9.650  1.00  0.300          H  
ATOM   4161 1HB  ARG A 272      12.050  -9.054  -8.448  1.00  0.430          H  
ATOM   4162 2HB  ARG A 272      11.111  -8.586  -7.045  1.00  0.430          H  
ATOM   4163 1HG  ARG A 272      10.395 -10.832  -6.673  1.00  0.430          H  
ATOM   4164 2HG  ARG A 272      11.131 -11.398  -8.175  1.00  0.430          H  
ATOM   4165 1HD  ARG A 272      12.600 -10.162  -5.838  1.00  0.430          H  
ATOM   4166 2HD  ARG A 272      12.391 -11.912  -6.096  1.00  0.430          H  
ATOM   4167  HE  ARG A 272      13.477 -10.782  -8.451  1.00  0.430          H  
ATOM   4168 1HH1 ARG A 272      14.565 -11.458  -5.068  1.00  0.430          H  
ATOM   4169 2HH1 ARG A 272      16.227 -11.554  -5.591  1.00  0.430          H  
ATOM   4170 1HH2 ARG A 272      15.636 -10.939  -8.979  1.00  0.430          H  
ATOM   4171 2HH2 ARG A 272      16.840 -11.273  -7.756  1.00  0.430          H  
ATOM   4172  N   ASN A 273       7.992 -10.220  -8.236  1.00  0.260          N  
ATOM   4173  CA  ASN A 273       6.713 -10.657  -7.664  1.00  0.270          C  
ATOM   4174  C   ASN A 273       5.463 -10.062  -8.292  1.00  0.260          C  
ATOM   4175  O   ASN A 273       4.353 -10.369  -7.852  1.00  0.280          O  
ATOM   4176  CB  ASN A 273       6.648 -10.343  -6.203  1.00  0.370          C  
ATOM   4177  CG  ASN A 273       7.782 -10.838  -5.521  1.00  0.370          C  
ATOM   4178  OD1 ASN A 273       8.305 -11.915  -5.845  1.00  0.370          O  
ATOM   4179  ND2 ASN A 273       8.197 -10.078  -4.570  1.00  0.370          N  
ATOM   4180  H   ASN A 273       8.432 -10.864  -8.875  1.00  0.310          H  
ATOM   4181  HA  ASN A 273       6.646 -11.738  -7.796  1.00  0.320          H  
ATOM   4182 1HB  ASN A 273       6.532  -9.276  -6.026  1.00  0.450          H  
ATOM   4183 2HB  ASN A 273       5.767 -10.826  -5.776  1.00  0.450          H  
ATOM   4184 1HD2 ASN A 273       8.973 -10.345  -3.973  1.00  0.450          H  
ATOM   4185 2HD2 ASN A 273       7.704  -9.212  -4.415  1.00  0.450          H  
ATOM   4186  N   TYR A 274       5.610  -9.314  -9.372  1.00  0.250          N  
ATOM   4187  CA  TYR A 274       4.449  -8.847 -10.114  1.00  0.250          C  
ATOM   4188  C   TYR A 274       4.378  -9.656 -11.399  1.00  0.230          C  
ATOM   4189  O   TYR A 274       5.372 -10.264 -11.803  1.00  0.300          O  
ATOM   4190  CB  TYR A 274       4.501  -7.366 -10.367  1.00  0.350          C  
ATOM   4191  CG  TYR A 274       4.290  -6.491  -9.205  1.00  0.350          C  
ATOM   4192  CD1 TYR A 274       5.359  -6.159  -8.413  1.00  0.350          C  
ATOM   4193  CD2 TYR A 274       3.022  -5.973  -8.946  1.00  0.350          C  
ATOM   4194  CE1 TYR A 274       5.185  -5.315  -7.348  1.00  0.350          C  
ATOM   4195  CE2 TYR A 274       2.842  -5.118  -7.879  1.00  0.350          C  
ATOM   4196  CZ  TYR A 274       3.920  -4.793  -7.078  1.00  0.350          C  
ATOM   4197  OH  TYR A 274       3.756  -3.941  -6.012  1.00  0.350          O  
ATOM   4198  H   TYR A 274       6.542  -9.019  -9.686  1.00  0.300          H  
ATOM   4199  HA  TYR A 274       3.542  -9.055  -9.546  1.00  0.300          H  
ATOM   4200 1HB  TYR A 274       5.485  -7.141 -10.737  1.00  0.420          H  
ATOM   4201 2HB  TYR A 274       3.763  -7.112 -11.125  1.00  0.420          H  
ATOM   4202  HD1 TYR A 274       6.347  -6.566  -8.632  1.00  0.420          H  
ATOM   4203  HD2 TYR A 274       2.183  -6.230  -9.591  1.00  0.420          H  
ATOM   4204  HE1 TYR A 274       6.036  -5.054  -6.719  1.00  0.420          H  
ATOM   4205  HE2 TYR A 274       1.862  -4.699  -7.667  1.00  0.420          H  
ATOM   4206  HH  TYR A 274       2.836  -3.668  -5.954  1.00  0.420          H  
ATOM   4207  N   VAL A 275       3.188  -9.740 -11.979  1.00  0.160          N  
ATOM   4208  CA  VAL A 275       2.937 -10.552 -13.166  1.00  0.170          C  
ATOM   4209  C   VAL A 275       3.075  -9.792 -14.468  1.00  0.140          C  
ATOM   4210  O   VAL A 275       2.487  -8.725 -14.635  1.00  0.130          O  
ATOM   4211  CB  VAL A 275       1.496 -11.098 -13.095  1.00  0.230          C  
ATOM   4212  CG1 VAL A 275       1.138 -11.953 -14.338  1.00  0.230          C  
ATOM   4213  CG2 VAL A 275       1.313 -11.860 -11.831  1.00  0.230          C  
ATOM   4214  H   VAL A 275       2.415  -9.193 -11.593  1.00  0.190          H  
ATOM   4215  HA  VAL A 275       3.646 -11.383 -13.172  1.00  0.200          H  
ATOM   4216  HB  VAL A 275       0.832 -10.274 -13.080  1.00  0.280          H  
ATOM   4217 1HG1 VAL A 275       0.109 -12.286 -14.237  1.00  0.280          H  
ATOM   4218 2HG1 VAL A 275       1.232 -11.371 -15.254  1.00  0.280          H  
ATOM   4219 3HG1 VAL A 275       1.799 -12.821 -14.392  1.00  0.280          H  
ATOM   4220 1HG2 VAL A 275       0.282 -12.198 -11.768  1.00  0.280          H  
ATOM   4221 2HG2 VAL A 275       1.986 -12.716 -11.816  1.00  0.280          H  
ATOM   4222 3HG2 VAL A 275       1.527 -11.217 -10.980  1.00  0.280          H  
ATOM   4223  N   VAL A 276       3.824 -10.349 -15.405  1.00  0.150          N  
ATOM   4224  CA  VAL A 276       3.945  -9.720 -16.698  1.00  0.160          C  
ATOM   4225  C   VAL A 276       2.901 -10.206 -17.693  1.00  0.160          C  
ATOM   4226  O   VAL A 276       2.706 -11.400 -17.948  1.00  0.180          O  
ATOM   4227  CB  VAL A 276       5.364  -9.865 -17.267  1.00  0.220          C  
ATOM   4228  CG1 VAL A 276       5.440  -9.330 -18.689  1.00  0.220          C  
ATOM   4229  CG2 VAL A 276       6.256  -9.051 -16.440  1.00  0.220          C  
ATOM   4230  H   VAL A 276       4.300 -11.234 -15.212  1.00  0.180          H  
ATOM   4231  HA  VAL A 276       3.786  -8.653 -16.558  1.00  0.190          H  
ATOM   4232  HB  VAL A 276       5.673 -10.884 -17.240  1.00  0.260          H  
ATOM   4233 1HG1 VAL A 276       6.463  -9.405 -19.050  1.00  0.260          H  
ATOM   4234 2HG1 VAL A 276       4.789  -9.904 -19.351  1.00  0.260          H  
ATOM   4235 3HG1 VAL A 276       5.126  -8.290 -18.685  1.00  0.260          H  
ATOM   4236 1HG2 VAL A 276       7.269  -9.109 -16.816  1.00  0.260          H  
ATOM   4237 2HG2 VAL A 276       5.904  -8.029 -16.490  1.00  0.260          H  
ATOM   4238 3HG2 VAL A 276       6.222  -9.405 -15.408  1.00  0.260          H  
ATOM   4239  N   THR A 277       2.238  -9.244 -18.283  1.00  0.160          N  
ATOM   4240  CA  THR A 277       1.230  -9.486 -19.278  1.00  0.120          C  
ATOM   4241  C   THR A 277       1.834  -9.099 -20.620  1.00  0.130          C  
ATOM   4242  O   THR A 277       2.421  -8.015 -20.769  1.00  0.170          O  
ATOM   4243  CB  THR A 277      -0.064  -8.706 -18.965  1.00  0.180          C  
ATOM   4244  OG1 THR A 277      -0.570  -9.130 -17.699  1.00  0.180          O  
ATOM   4245  CG2 THR A 277      -1.135  -8.966 -20.010  1.00  0.180          C  
ATOM   4246  H   THR A 277       2.436  -8.284 -17.996  1.00  0.190          H  
ATOM   4247  HA  THR A 277       0.992 -10.549 -19.301  1.00  0.140          H  
ATOM   4248  HB  THR A 277       0.158  -7.659 -18.927  1.00  0.220          H  
ATOM   4249  HG1 THR A 277       0.020  -8.815 -17.005  1.00  0.220          H  
ATOM   4250 1HG2 THR A 277      -2.031  -8.409 -19.747  1.00  0.220          H  
ATOM   4251 2HG2 THR A 277      -0.802  -8.652 -20.972  1.00  0.220          H  
ATOM   4252 3HG2 THR A 277      -1.366 -10.030 -20.037  1.00  0.220          H  
ATOM   4253  N   ASP A 278       1.614  -9.959 -21.618  1.00  0.150          N  
ATOM   4254  CA  ASP A 278       2.112  -9.815 -22.997  1.00  0.170          C  
ATOM   4255  C   ASP A 278       1.721  -8.505 -23.681  1.00  0.200          C  
ATOM   4256  O   ASP A 278       2.289  -8.135 -24.703  1.00  0.260          O  
ATOM   4257  CB  ASP A 278       1.634 -10.981 -23.868  1.00  0.230          C  
ATOM   4258  CG  ASP A 278       2.358 -12.315 -23.568  1.00  0.230          C  
ATOM   4259  OD1 ASP A 278       3.380 -12.293 -22.931  1.00  0.230          O  
ATOM   4260  OD2 ASP A 278       1.873 -13.349 -23.986  1.00  0.230          O  
ATOM   4261  H   ASP A 278       1.126 -10.815 -21.381  1.00  0.180          H  
ATOM   4262  HA  ASP A 278       3.201  -9.854 -22.959  1.00  0.200          H  
ATOM   4263 1HB  ASP A 278       0.561 -11.124 -23.725  1.00  0.280          H  
ATOM   4264 2HB  ASP A 278       1.789 -10.731 -24.921  1.00  0.280          H  
ATOM   4265  N   HIS A 279       0.756  -7.797 -23.114  1.00  0.170          N  
ATOM   4266  CA  HIS A 279       0.284  -6.535 -23.650  1.00  0.200          C  
ATOM   4267  C   HIS A 279       1.153  -5.360 -23.174  1.00  0.210          C  
ATOM   4268  O   HIS A 279       0.906  -4.215 -23.556  1.00  0.230          O  
ATOM   4269  CB  HIS A 279      -1.167  -6.272 -23.222  1.00  0.270          C  
ATOM   4270  CG  HIS A 279      -2.174  -7.238 -23.785  1.00  0.270          C  
ATOM   4271  ND1 HIS A 279      -2.471  -7.305 -25.133  1.00  0.270          N  
ATOM   4272  CD2 HIS A 279      -2.962  -8.160 -23.180  1.00  0.270          C  
ATOM   4273  CE1 HIS A 279      -3.395  -8.232 -25.329  1.00  0.270          C  
ATOM   4274  NE2 HIS A 279      -3.708  -8.762 -24.159  1.00  0.270          N  
ATOM   4275  H   HIS A 279       0.342  -8.158 -22.272  1.00  0.200          H  
ATOM   4276  HA  HIS A 279       0.323  -6.563 -24.737  1.00  0.240          H  
ATOM   4277 1HB  HIS A 279      -1.230  -6.312 -22.133  1.00  0.320          H  
ATOM   4278 2HB  HIS A 279      -1.459  -5.266 -23.525  1.00  0.320          H  
ATOM   4279  HD1 HIS A 279      -1.916  -6.920 -25.876  1.00  0.320          H  
ATOM   4280  HD2 HIS A 279      -3.090  -8.462 -22.145  1.00  0.320          H  
ATOM   4281  HE1 HIS A 279      -3.769  -8.440 -26.330  1.00  0.320          H  
ATOM   4282  N   GLY A 280       2.195  -5.636 -22.382  1.00  0.200          N  
ATOM   4283  CA  GLY A 280       3.076  -4.577 -21.902  1.00  0.230          C  
ATOM   4284  C   GLY A 280       2.728  -4.058 -20.529  1.00  0.210          C  
ATOM   4285  O   GLY A 280       2.731  -2.845 -20.296  1.00  0.200          O  
ATOM   4286  H   GLY A 280       2.351  -6.598 -22.077  1.00  0.240          H  
ATOM   4287 1HA  GLY A 280       4.094  -4.944 -21.868  1.00  0.280          H  
ATOM   4288 2HA  GLY A 280       3.068  -3.750 -22.611  1.00  0.280          H  
ATOM   4289  N   SER A 281       2.417  -4.956 -19.607  1.00  0.220          N  
ATOM   4290  CA  SER A 281       2.117  -4.479 -18.271  1.00  0.220          C  
ATOM   4291  C   SER A 281       2.496  -5.390 -17.136  1.00  0.230          C  
ATOM   4292  O   SER A 281       2.589  -6.613 -17.259  1.00  0.210          O  
ATOM   4293  CB  SER A 281       0.662  -4.207 -18.147  1.00  0.310          C  
ATOM   4294  OG  SER A 281      -0.054  -5.376 -18.285  1.00  0.310          O  
ATOM   4295  H   SER A 281       2.399  -5.950 -19.844  1.00  0.260          H  
ATOM   4296  HA  SER A 281       2.655  -3.549 -18.112  1.00  0.260          H  
ATOM   4297 1HB  SER A 281       0.507  -3.816 -17.179  1.00  0.370          H  
ATOM   4298 2HB  SER A 281       0.337  -3.466 -18.876  1.00  0.370          H  
ATOM   4299  HG  SER A 281      -0.958  -5.162 -18.059  1.00  0.370          H  
ATOM   4300  N   CYS A 282       2.688  -4.754 -15.996  1.00  0.270          N  
ATOM   4301  CA  CYS A 282       3.034  -5.394 -14.749  1.00  0.270          C  
ATOM   4302  C   CYS A 282       1.855  -5.296 -13.752  1.00  0.270          C  
ATOM   4303  O   CYS A 282       1.488  -4.200 -13.296  1.00  0.330          O  
ATOM   4304  CB  CYS A 282       4.304  -4.702 -14.298  1.00  0.380          C  
ATOM   4305  SG  CYS A 282       5.070  -5.312 -12.896  1.00  0.380          S  
ATOM   4306  H   CYS A 282       2.627  -3.730 -15.988  1.00  0.320          H  
ATOM   4307  HA  CYS A 282       3.251  -6.441 -14.940  1.00  0.320          H  
ATOM   4308 1HB  CYS A 282       5.016  -4.728 -15.112  1.00  0.450          H  
ATOM   4309 2HB  CYS A 282       4.080  -3.656 -14.136  1.00  0.450          H  
ATOM   4310  N   VAL A 283       1.232  -6.439 -13.451  1.00  0.220          N  
ATOM   4311  CA  VAL A 283       0.011  -6.437 -12.638  1.00  0.250          C  
ATOM   4312  C   VAL A 283       0.076  -7.271 -11.362  1.00  0.220          C  
ATOM   4313  O   VAL A 283       0.939  -8.137 -11.190  1.00  0.210          O  
ATOM   4314  CB  VAL A 283      -1.200  -6.901 -13.496  1.00  0.340          C  
ATOM   4315  CG1 VAL A 283      -1.414  -5.935 -14.668  1.00  0.340          C  
ATOM   4316  CG2 VAL A 283      -0.989  -8.315 -13.994  1.00  0.340          C  
ATOM   4317  H   VAL A 283       1.617  -7.303 -13.847  1.00  0.260          H  
ATOM   4318  HA  VAL A 283      -0.187  -5.410 -12.349  1.00  0.300          H  
ATOM   4319  HB  VAL A 283      -2.096  -6.887 -12.892  1.00  0.410          H  
ATOM   4320 1HG1 VAL A 283      -2.272  -6.261 -15.236  1.00  0.410          H  
ATOM   4321 2HG1 VAL A 283      -1.597  -4.945 -14.272  1.00  0.410          H  
ATOM   4322 3HG1 VAL A 283      -0.535  -5.921 -15.313  1.00  0.410          H  
ATOM   4323 1HG2 VAL A 283      -1.855  -8.627 -14.578  1.00  0.410          H  
ATOM   4324 2HG2 VAL A 283      -0.097  -8.367 -14.612  1.00  0.410          H  
ATOM   4325 3HG2 VAL A 283      -0.890  -8.970 -13.142  1.00  0.410          H  
ATOM   4326  N   ARG A 284      -0.888  -7.028 -10.467  1.00  0.220          N  
ATOM   4327  CA  ARG A 284      -0.925  -7.794  -9.221  1.00  0.210          C  
ATOM   4328  C   ARG A 284      -1.558  -9.181  -9.351  1.00  0.240          C  
ATOM   4329  O   ARG A 284      -1.364 -10.026  -8.472  1.00  0.290          O  
ATOM   4330  CB  ARG A 284      -1.629  -7.028  -8.102  1.00  0.300          C  
ATOM   4331  CG  ARG A 284      -0.889  -5.783  -7.599  1.00  0.300          C  
ATOM   4332  CD  ARG A 284      -1.639  -5.039  -6.515  1.00  0.300          C  
ATOM   4333  NE  ARG A 284      -2.906  -4.381  -6.959  1.00  0.300          N  
ATOM   4334  CZ  ARG A 284      -3.877  -3.940  -6.128  1.00  0.300          C  
ATOM   4335  NH1 ARG A 284      -3.779  -4.082  -4.826  1.00  0.300          N  
ATOM   4336  NH2 ARG A 284      -4.934  -3.358  -6.647  1.00  0.300          N  
ATOM   4337  H   ARG A 284      -1.585  -6.300 -10.682  1.00  0.260          H  
ATOM   4338  HA  ARG A 284       0.107  -7.931  -8.904  1.00  0.250          H  
ATOM   4339 1HB  ARG A 284      -2.613  -6.711  -8.446  1.00  0.360          H  
ATOM   4340 2HB  ARG A 284      -1.777  -7.689  -7.248  1.00  0.360          H  
ATOM   4341 1HG  ARG A 284       0.048  -6.114  -7.161  1.00  0.360          H  
ATOM   4342 2HG  ARG A 284      -0.672  -5.119  -8.414  1.00  0.360          H  
ATOM   4343 1HD  ARG A 284      -1.882  -5.752  -5.730  1.00  0.360          H  
ATOM   4344 2HD  ARG A 284      -0.983  -4.268  -6.109  1.00  0.360          H  
ATOM   4345  HE  ARG A 284      -3.073  -4.196  -7.968  1.00  0.360          H  
ATOM   4346 1HH1 ARG A 284      -2.971  -4.525  -4.427  1.00  0.360          H  
ATOM   4347 2HH1 ARG A 284      -4.517  -3.744  -4.225  1.00  0.360          H  
ATOM   4348 1HH2 ARG A 284      -4.968  -3.241  -7.669  1.00  0.360          H  
ATOM   4349 2HH2 ARG A 284      -5.677  -3.015  -6.059  1.00  0.360          H  
ATOM   4350  N   ALA A 285      -2.343  -9.406 -10.399  1.00  0.220          N  
ATOM   4351  CA  ALA A 285      -3.002 -10.679 -10.610  1.00  0.300          C  
ATOM   4352  C   ALA A 285      -3.411 -10.788 -12.063  1.00  0.250          C  
ATOM   4353  O   ALA A 285      -3.634  -9.779 -12.731  1.00  0.210          O  
ATOM   4354  CB  ALA A 285      -4.216 -10.807  -9.703  1.00  0.390          C  
ATOM   4355  H   ALA A 285      -2.520  -8.681 -11.080  1.00  0.260          H  
ATOM   4356  HA  ALA A 285      -2.293 -11.481 -10.396  1.00  0.360          H  
ATOM   4357 1HB  ALA A 285      -4.695 -11.771  -9.877  1.00  0.470          H  
ATOM   4358 2HB  ALA A 285      -3.906 -10.740  -8.661  1.00  0.470          H  
ATOM   4359 3HB  ALA A 285      -4.920 -10.009  -9.924  1.00  0.470          H  
ATOM   4360  N   CYS A 286      -3.566 -12.004 -12.541  1.00  0.350          N  
ATOM   4361  CA  CYS A 286      -4.048 -12.208 -13.896  1.00  0.280          C  
ATOM   4362  C   CYS A 286      -5.541 -12.523 -13.882  1.00  0.180          C  
ATOM   4363  O   CYS A 286      -6.063 -13.016 -12.879  1.00  0.240          O  
ATOM   4364  CB  CYS A 286      -3.283 -13.319 -14.581  1.00  0.420          C  
ATOM   4365  SG  CYS A 286      -3.680 -13.461 -16.305  1.00  0.420          S  
ATOM   4366  H   CYS A 286      -3.358 -12.806 -11.961  1.00  0.420          H  
ATOM   4367  HA  CYS A 286      -3.893 -11.290 -14.464  1.00  0.340          H  
ATOM   4368 1HB  CYS A 286      -2.216 -13.143 -14.481  1.00  0.500          H  
ATOM   4369 2HB  CYS A 286      -3.509 -14.271 -14.100  1.00  0.500          H  
ATOM   4370  N   GLY A 287      -6.234 -12.230 -14.984  1.00  0.160          N  
ATOM   4371  CA  GLY A 287      -7.671 -12.474 -15.062  1.00  0.220          C  
ATOM   4372  C   GLY A 287      -8.052 -13.952 -15.138  1.00  0.270          C  
ATOM   4373  O   GLY A 287      -7.206 -14.838 -15.272  1.00  0.240          O  
ATOM   4374  H   GLY A 287      -5.742 -11.833 -15.774  1.00  0.190          H  
ATOM   4375 1HA  GLY A 287      -8.151 -12.025 -14.193  1.00  0.260          H  
ATOM   4376 2HA  GLY A 287      -8.069 -11.960 -15.937  1.00  0.260          H  
ATOM   4377  N   ALA A 288      -9.355 -14.192 -15.057  1.00  0.430          N  
ATOM   4378  CA  ALA A 288      -9.940 -15.526 -15.035  1.00  0.620          C  
ATOM   4379  C   ALA A 288     -10.264 -16.064 -16.420  1.00  0.770          C  
ATOM   4380  O   ALA A 288     -11.157 -15.445 -16.980  1.00  1.810          O  
ATOM   4381  CB  ALA A 288     -11.203 -15.516 -14.193  1.00  0.790          C  
ATOM   4382  H   ALA A 288      -9.976 -13.400 -14.981  1.00  0.520          H  
ATOM   4383  HA  ALA A 288      -9.214 -16.199 -14.579  1.00  0.740          H  
ATOM   4384 1HB  ALA A 288     -11.614 -16.525 -14.145  1.00  0.950          H  
ATOM   4385 2HB  ALA A 288     -10.966 -15.174 -13.187  1.00  0.950          H  
ATOM   4386 3HB  ALA A 288     -11.936 -14.848 -14.641  1.00  0.950          H  
ATOM   4387  N   ASP A 289      -9.224 -16.275 -17.159  1.00  0.390          N  
ATOM   4388  CA  ASP A 289      -9.290 -17.339 -18.127  1.00  0.340          C  
ATOM   4389  C   ASP A 289      -7.888 -17.749 -18.414  1.00  0.180          C  
ATOM   4390  O   ASP A 289      -7.618 -18.488 -19.366  1.00  0.230          O  
ATOM   4391  CB  ASP A 289      -9.991 -16.835 -19.386  1.00  0.500          C  
ATOM   4392  CG  ASP A 289      -9.259 -15.615 -19.946  1.00  0.500          C  
ATOM   4393  OD1 ASP A 289      -8.298 -15.190 -19.298  1.00  0.500          O  
ATOM   4394  OD2 ASP A 289      -9.640 -15.114 -20.977  1.00  0.500          O  
ATOM   4395  H   ASP A 289      -8.822 -15.447 -17.611  1.00  0.470          H  
ATOM   4396  HA  ASP A 289      -9.830 -18.187 -17.705  1.00  0.410          H  
ATOM   4397 1HB  ASP A 289      -9.995 -17.620 -20.142  1.00  0.600          H  
ATOM   4398 2HB  ASP A 289     -11.027 -16.573 -19.175  1.00  0.600          H  
ATOM   4399  N   SER A 290      -6.996 -17.234 -17.592  1.00  0.140          N  
ATOM   4400  CA  SER A 290      -5.589 -17.420 -17.763  1.00  0.210          C  
ATOM   4401  C   SER A 290      -4.936 -17.780 -16.437  1.00  0.150          C  
ATOM   4402  O   SER A 290      -5.591 -17.819 -15.389  1.00  0.140          O  
ATOM   4403  CB  SER A 290      -5.044 -16.157 -18.383  1.00  0.270          C  
ATOM   4404  OG  SER A 290      -5.637 -15.881 -19.632  1.00  0.270          O  
ATOM   4405  H   SER A 290      -7.303 -16.634 -16.818  1.00  0.170          H  
ATOM   4406  HA  SER A 290      -5.415 -18.245 -18.439  1.00  0.250          H  
ATOM   4407 1HB  SER A 290      -5.236 -15.339 -17.716  1.00  0.320          H  
ATOM   4408 2HB  SER A 290      -4.003 -16.254 -18.516  1.00  0.320          H  
ATOM   4409  HG  SER A 290      -6.552 -15.565 -19.432  1.00  0.320          H  
ATOM   4410  N   TYR A 291      -3.656 -18.108 -16.477  1.00  0.150          N  
ATOM   4411  CA  TYR A 291      -2.938 -18.477 -15.272  1.00  0.120          C  
ATOM   4412  C   TYR A 291      -1.501 -18.004 -15.301  1.00  0.140          C  
ATOM   4413  O   TYR A 291      -0.933 -17.738 -16.362  1.00  0.240          O  
ATOM   4414  CB  TYR A 291      -2.969 -19.995 -15.117  1.00  0.180          C  
ATOM   4415  CG  TYR A 291      -2.191 -20.716 -16.211  1.00  0.180          C  
ATOM   4416  CD1 TYR A 291      -0.867 -21.114 -16.005  1.00  0.180          C  
ATOM   4417  CD2 TYR A 291      -2.791 -20.957 -17.428  1.00  0.180          C  
ATOM   4418  CE1 TYR A 291      -0.179 -21.759 -17.016  1.00  0.180          C  
ATOM   4419  CE2 TYR A 291      -2.102 -21.593 -18.421  1.00  0.180          C  
ATOM   4420  CZ  TYR A 291      -0.812 -21.996 -18.227  1.00  0.180          C  
ATOM   4421  OH  TYR A 291      -0.161 -22.656 -19.241  1.00  0.180          O  
ATOM   4422  H   TYR A 291      -3.180 -18.102 -17.378  1.00  0.180          H  
ATOM   4423  HA  TYR A 291      -3.426 -18.008 -14.418  1.00  0.140          H  
ATOM   4424 1HB  TYR A 291      -2.547 -20.276 -14.153  1.00  0.220          H  
ATOM   4425 2HB  TYR A 291      -4.004 -20.343 -15.144  1.00  0.220          H  
ATOM   4426  HD1 TYR A 291      -0.379 -20.926 -15.051  1.00  0.220          H  
ATOM   4427  HD2 TYR A 291      -3.808 -20.642 -17.604  1.00  0.220          H  
ATOM   4428  HE1 TYR A 291       0.847 -22.082 -16.862  1.00  0.220          H  
ATOM   4429  HE2 TYR A 291      -2.580 -21.785 -19.377  1.00  0.220          H  
ATOM   4430  HH  TYR A 291      -0.802 -22.841 -19.943  1.00  0.220          H  
ATOM   4431  N   GLU A 292      -0.890 -17.939 -14.130  1.00  0.130          N  
ATOM   4432  CA  GLU A 292       0.490 -17.503 -14.038  1.00  0.180          C  
ATOM   4433  C   GLU A 292       1.477 -18.659 -14.163  1.00  0.220          C  
ATOM   4434  O   GLU A 292       1.264 -19.734 -13.596  1.00  0.290          O  
ATOM   4435  CB  GLU A 292       0.692 -16.813 -12.701  1.00  0.230          C  
ATOM   4436  CG  GLU A 292      -0.161 -15.586 -12.491  1.00  0.230          C  
ATOM   4437  CD  GLU A 292       0.056 -14.963 -11.137  1.00  0.230          C  
ATOM   4438  OE1 GLU A 292       1.033 -15.292 -10.479  1.00  0.230          O  
ATOM   4439  OE2 GLU A 292      -0.787 -14.197 -10.723  1.00  0.230          O  
ATOM   4440  H   GLU A 292      -1.394 -18.181 -13.288  1.00  0.160          H  
ATOM   4441  HA  GLU A 292       0.688 -16.794 -14.840  1.00  0.220          H  
ATOM   4442 1HB  GLU A 292       0.459 -17.513 -11.906  1.00  0.280          H  
ATOM   4443 2HB  GLU A 292       1.738 -16.521 -12.601  1.00  0.280          H  
ATOM   4444 1HG  GLU A 292       0.089 -14.854 -13.263  1.00  0.280          H  
ATOM   4445 2HG  GLU A 292      -1.211 -15.846 -12.609  1.00  0.280          H  
ATOM   4446  N   MET A 293       2.590 -18.400 -14.842  1.00  0.230          N  
ATOM   4447  CA  MET A 293       3.675 -19.364 -14.990  1.00  0.370          C  
ATOM   4448  C   MET A 293       5.051 -18.706 -15.024  1.00  0.350          C  
ATOM   4449  O   MET A 293       5.224 -17.625 -15.585  1.00  0.410          O  
ATOM   4450  CB  MET A 293       3.475 -20.177 -16.269  1.00  0.460          C  
ATOM   4451  CG  MET A 293       4.651 -21.091 -16.626  1.00  0.460          C  
ATOM   4452  SD  MET A 293       4.369 -22.117 -18.039  1.00  0.460          S  
ATOM   4453  CE  MET A 293       6.040 -22.742 -18.202  1.00  0.460          C  
ATOM   4454  H   MET A 293       2.656 -17.499 -15.320  1.00  0.280          H  
ATOM   4455  HA  MET A 293       3.653 -20.038 -14.135  1.00  0.440          H  
ATOM   4456 1HB  MET A 293       2.592 -20.791 -16.159  1.00  0.550          H  
ATOM   4457 2HB  MET A 293       3.303 -19.498 -17.110  1.00  0.550          H  
ATOM   4458 1HG  MET A 293       5.524 -20.485 -16.858  1.00  0.550          H  
ATOM   4459 2HG  MET A 293       4.895 -21.732 -15.782  1.00  0.550          H  
ATOM   4460 1HE  MET A 293       6.096 -23.422 -19.050  1.00  0.550          H  
ATOM   4461 2HE  MET A 293       6.730 -21.909 -18.356  1.00  0.550          H  
ATOM   4462 3HE  MET A 293       6.322 -23.273 -17.292  1.00  0.550          H  
ATOM   4463  N   GLU A 294       6.051 -19.380 -14.459  1.00  0.400          N  
ATOM   4464  CA  GLU A 294       7.423 -18.875 -14.531  1.00  0.430          C  
ATOM   4465  C   GLU A 294       8.075 -19.324 -15.829  1.00  0.440          C  
ATOM   4466  O   GLU A 294       8.339 -20.511 -16.014  1.00  0.720          O  
ATOM   4467  CB  GLU A 294       8.235 -19.354 -13.324  1.00  0.590          C  
ATOM   4468  CG  GLU A 294       7.723 -18.780 -12.043  1.00  0.590          C  
ATOM   4469  CD  GLU A 294       8.422 -19.174 -10.788  1.00  0.590          C  
ATOM   4470  OE1 GLU A 294       9.477 -19.756 -10.844  1.00  0.590          O  
ATOM   4471  OE2 GLU A 294       7.847 -18.912  -9.746  1.00  0.590          O  
ATOM   4472  H   GLU A 294       5.867 -20.259 -13.993  1.00  0.480          H  
ATOM   4473  HA  GLU A 294       7.405 -17.787 -14.526  1.00  0.520          H  
ATOM   4474 1HB  GLU A 294       8.201 -20.441 -13.258  1.00  0.710          H  
ATOM   4475 2HB  GLU A 294       9.279 -19.055 -13.441  1.00  0.710          H  
ATOM   4476 1HG  GLU A 294       7.847 -17.714 -12.143  1.00  0.710          H  
ATOM   4477 2HG  GLU A 294       6.665 -18.996 -11.959  1.00  0.710          H  
ATOM   4478  N   GLU A 295       8.299 -18.384 -16.746  1.00  0.580          N  
ATOM   4479  CA  GLU A 295       8.846 -18.767 -18.048  1.00  0.690          C  
ATOM   4480  C   GLU A 295      10.313 -18.386 -18.249  1.00  1.010          C  
ATOM   4481  O   GLU A 295      11.067 -19.114 -18.898  1.00  1.990          O  
ATOM   4482  CB  GLU A 295       8.051 -18.156 -19.202  1.00  0.920          C  
ATOM   4483  CG  GLU A 295       6.612 -18.608 -19.343  1.00  0.920          C  
ATOM   4484  CD  GLU A 295       5.982 -18.037 -20.592  1.00  0.920          C  
ATOM   4485  OE1 GLU A 295       6.670 -17.331 -21.311  1.00  0.920          O  
ATOM   4486  OE2 GLU A 295       4.842 -18.307 -20.844  1.00  0.920          O  
ATOM   4487  H   GLU A 295       8.077 -17.408 -16.522  1.00  0.700          H  
ATOM   4488  HA  GLU A 295       8.775 -19.850 -18.139  1.00  0.830          H  
ATOM   4489 1HB  GLU A 295       8.041 -17.072 -19.085  1.00  1.110          H  
ATOM   4490 2HB  GLU A 295       8.561 -18.373 -20.139  1.00  1.110          H  
ATOM   4491 1HG  GLU A 295       6.577 -19.694 -19.387  1.00  1.110          H  
ATOM   4492 2HG  GLU A 295       6.046 -18.286 -18.463  1.00  1.110          H  
ATOM   4493  N   ASP A 296      10.737 -17.259 -17.705  1.00  0.790          N  
ATOM   4494  CA  ASP A 296      12.110 -16.809 -17.960  1.00  0.950          C  
ATOM   4495  C   ASP A 296      12.718 -16.173 -16.731  1.00  0.930          C  
ATOM   4496  O   ASP A 296      13.603 -15.320 -16.806  1.00  1.090          O  
ATOM   4497  CB  ASP A 296      12.121 -15.869 -19.156  1.00  1.270          C  
ATOM   4498  CG  ASP A 296      11.272 -14.685 -18.898  1.00  1.270          C  
ATOM   4499  OD1 ASP A 296      10.828 -14.547 -17.765  1.00  1.270          O  
ATOM   4500  OD2 ASP A 296      10.984 -13.926 -19.841  1.00  1.270          O  
ATOM   4501  H   ASP A 296      10.087 -16.661 -17.166  1.00  0.950          H  
ATOM   4502  HA  ASP A 296      12.718 -17.678 -18.214  1.00  1.140          H  
ATOM   4503 1HB  ASP A 296      13.141 -15.543 -19.358  1.00  1.520          H  
ATOM   4504 2HB  ASP A 296      11.756 -16.396 -20.040  1.00  1.520          H  
ATOM   4505  N   GLY A 297      12.209 -16.596 -15.586  1.00  0.850          N  
ATOM   4506  CA  GLY A 297      12.585 -16.065 -14.288  1.00  0.820          C  
ATOM   4507  C   GLY A 297      11.526 -15.067 -13.850  1.00  0.570          C  
ATOM   4508  O   GLY A 297      11.418 -14.726 -12.672  1.00  0.700          O  
ATOM   4509  H   GLY A 297      11.516 -17.330 -15.637  1.00  1.020          H  
ATOM   4510 1HA  GLY A 297      12.660 -16.875 -13.562  1.00  0.980          H  
ATOM   4511 2HA  GLY A 297      13.558 -15.578 -14.350  1.00  0.980          H  
ATOM   4512  N   VAL A 298      10.701 -14.653 -14.803  1.00  0.330          N  
ATOM   4513  CA  VAL A 298       9.609 -13.746 -14.579  1.00  0.280          C  
ATOM   4514  C   VAL A 298       8.306 -14.501 -14.779  1.00  0.300          C  
ATOM   4515  O   VAL A 298       8.190 -15.361 -15.680  1.00  0.370          O  
ATOM   4516  CB  VAL A 298       9.709 -12.531 -15.533  1.00  0.410          C  
ATOM   4517  CG1 VAL A 298       8.520 -11.581 -15.368  1.00  0.410          C  
ATOM   4518  CG2 VAL A 298      11.019 -11.800 -15.262  1.00  0.410          C  
ATOM   4519  H   VAL A 298      10.865 -14.925 -15.783  1.00  0.400          H  
ATOM   4520  HA  VAL A 298       9.651 -13.383 -13.551  1.00  0.340          H  
ATOM   4521  HB  VAL A 298       9.696 -12.882 -16.558  1.00  0.490          H  
ATOM   4522 1HG1 VAL A 298       8.647 -10.764 -16.061  1.00  0.490          H  
ATOM   4523 2HG1 VAL A 298       7.584 -12.092 -15.591  1.00  0.490          H  
ATOM   4524 3HG1 VAL A 298       8.486 -11.190 -14.350  1.00  0.490          H  
ATOM   4525 1HG2 VAL A 298      11.107 -10.960 -15.944  1.00  0.490          H  
ATOM   4526 2HG2 VAL A 298      11.031 -11.444 -14.235  1.00  0.490          H  
ATOM   4527 3HG2 VAL A 298      11.853 -12.487 -15.424  1.00  0.490          H  
ATOM   4528  N   ARG A 299       7.360 -14.240 -13.871  1.00  0.270          N  
ATOM   4529  CA  ARG A 299       6.039 -14.831 -13.952  1.00  0.240          C  
ATOM   4530  C   ARG A 299       5.221 -14.075 -14.972  1.00  0.160          C  
ATOM   4531  O   ARG A 299       5.104 -12.850 -14.894  1.00  0.110          O  
ATOM   4532  CB  ARG A 299       5.328 -14.812 -12.612  1.00  0.350          C  
ATOM   4533  CG  ARG A 299       5.984 -15.672 -11.585  1.00  0.350          C  
ATOM   4534  CD  ARG A 299       5.330 -15.638 -10.264  1.00  0.350          C  
ATOM   4535  NE  ARG A 299       4.023 -16.295 -10.280  1.00  0.350          N  
ATOM   4536  CZ  ARG A 299       3.792 -17.619 -10.117  1.00  0.350          C  
ATOM   4537  NH1 ARG A 299       4.757 -18.525  -9.933  1.00  0.350          N  
ATOM   4538  NH2 ARG A 299       2.543 -17.996 -10.141  1.00  0.350          N  
ATOM   4539  H   ARG A 299       7.560 -13.563 -13.146  1.00  0.320          H  
ATOM   4540  HA  ARG A 299       6.136 -15.860 -14.275  1.00  0.290          H  
ATOM   4541 1HB  ARG A 299       5.277 -13.790 -12.231  1.00  0.420          H  
ATOM   4542 2HB  ARG A 299       4.304 -15.168 -12.742  1.00  0.420          H  
ATOM   4543 1HG  ARG A 299       5.881 -16.681 -11.942  1.00  0.420          H  
ATOM   4544 2HG  ARG A 299       7.038 -15.421 -11.480  1.00  0.420          H  
ATOM   4545 1HD  ARG A 299       5.962 -16.138  -9.528  1.00  0.420          H  
ATOM   4546 2HD  ARG A 299       5.182 -14.600  -9.963  1.00  0.420          H  
ATOM   4547  HE  ARG A 299       3.176 -15.714 -10.396  1.00  0.420          H  
ATOM   4548 1HH1 ARG A 299       5.762 -18.279  -9.901  1.00  0.420          H  
ATOM   4549 2HH1 ARG A 299       4.509 -19.497  -9.817  1.00  0.420          H  
ATOM   4550 1HH2 ARG A 299       1.824 -17.268 -10.283  1.00  0.420          H  
ATOM   4551 2HH2 ARG A 299       2.289 -18.963 -10.011  1.00  0.420          H  
ATOM   4552  N   LYS A 300       4.688 -14.816 -15.927  1.00  0.200          N  
ATOM   4553  CA  LYS A 300       3.907 -14.273 -17.014  1.00  0.210          C  
ATOM   4554  C   LYS A 300       2.548 -14.922 -17.017  1.00  0.250          C  
ATOM   4555  O   LYS A 300       2.392 -16.045 -16.528  1.00  0.280          O  
ATOM   4556  CB  LYS A 300       4.640 -14.507 -18.336  1.00  0.290          C  
ATOM   4557  CG  LYS A 300       5.960 -13.772 -18.395  1.00  0.290          C  
ATOM   4558  CD  LYS A 300       6.704 -13.949 -19.687  1.00  0.290          C  
ATOM   4559  CE  LYS A 300       8.017 -13.187 -19.618  1.00  0.290          C  
ATOM   4560  NZ  LYS A 300       8.837 -13.328 -20.853  1.00  0.290          N  
ATOM   4561  H   LYS A 300       4.868 -15.822 -15.898  1.00  0.240          H  
ATOM   4562  HA  LYS A 300       3.779 -13.208 -16.857  1.00  0.250          H  
ATOM   4563 1HB  LYS A 300       4.832 -15.576 -18.469  1.00  0.350          H  
ATOM   4564 2HB  LYS A 300       4.015 -14.172 -19.168  1.00  0.350          H  
ATOM   4565 1HG  LYS A 300       5.758 -12.736 -18.276  1.00  0.350          H  
ATOM   4566 2HG  LYS A 300       6.602 -14.100 -17.575  1.00  0.350          H  
ATOM   4567 1HD  LYS A 300       6.911 -15.009 -19.855  1.00  0.350          H  
ATOM   4568 2HD  LYS A 300       6.106 -13.573 -20.517  1.00  0.350          H  
ATOM   4569 1HE  LYS A 300       7.810 -12.131 -19.448  1.00  0.350          H  
ATOM   4570 2HE  LYS A 300       8.585 -13.571 -18.772  1.00  0.350          H  
ATOM   4571 1HZ  LYS A 300       9.723 -12.814 -20.730  1.00  0.350          H  
ATOM   4572 2HZ  LYS A 300       9.063 -14.297 -21.011  1.00  0.350          H  
ATOM   4573 3HZ  LYS A 300       8.340 -12.969 -21.645  1.00  0.350          H  
ATOM   4574  N   CYS A 301       1.552 -14.233 -17.542  1.00  0.260          N  
ATOM   4575  CA  CYS A 301       0.240 -14.863 -17.574  1.00  0.300          C  
ATOM   4576  C   CYS A 301      -0.182 -15.372 -18.955  1.00  0.170          C  
ATOM   4577  O   CYS A 301      -0.115 -14.635 -19.941  1.00  0.310          O  
ATOM   4578  CB  CYS A 301      -0.813 -13.950 -17.033  1.00  0.400          C  
ATOM   4579  SG  CYS A 301      -2.314 -14.791 -16.970  1.00  0.400          S  
ATOM   4580  H   CYS A 301       1.733 -13.287 -17.895  1.00  0.310          H  
ATOM   4581  HA  CYS A 301       0.266 -15.719 -16.912  1.00  0.360          H  
ATOM   4582 1HB  CYS A 301      -0.543 -13.638 -16.042  1.00  0.480          H  
ATOM   4583 2HB  CYS A 301      -0.920 -13.069 -17.665  1.00  0.480          H  
ATOM   4584  N   LYS A 302      -0.593 -16.642 -19.016  1.00  0.180          N  
ATOM   4585  CA  LYS A 302      -1.013 -17.295 -20.261  1.00  0.110          C  
ATOM   4586  C   LYS A 302      -2.408 -17.908 -20.193  1.00  0.150          C  
ATOM   4587  O   LYS A 302      -2.871 -18.327 -19.139  1.00  0.250          O  
ATOM   4588  CB  LYS A 302      -0.016 -18.385 -20.659  1.00  0.180          C  
ATOM   4589  CG  LYS A 302       1.418 -17.907 -20.932  1.00  0.180          C  
ATOM   4590  CD  LYS A 302       1.511 -17.058 -22.218  1.00  0.180          C  
ATOM   4591  CE  LYS A 302       2.952 -16.707 -22.544  1.00  0.180          C  
ATOM   4592  NZ  LYS A 302       3.082 -15.859 -23.762  1.00  0.180          N  
ATOM   4593  H   LYS A 302      -0.621 -17.154 -18.131  1.00  0.220          H  
ATOM   4594  HA  LYS A 302      -1.044 -16.540 -21.043  1.00  0.130          H  
ATOM   4595 1HB  LYS A 302       0.037 -19.127 -19.857  1.00  0.220          H  
ATOM   4596 2HB  LYS A 302      -0.378 -18.901 -21.548  1.00  0.220          H  
ATOM   4597 1HG  LYS A 302       1.769 -17.308 -20.090  1.00  0.220          H  
ATOM   4598 2HG  LYS A 302       2.080 -18.769 -21.029  1.00  0.220          H  
ATOM   4599 1HD  LYS A 302       1.074 -17.596 -23.057  1.00  0.220          H  
ATOM   4600 2HD  LYS A 302       0.973 -16.118 -22.085  1.00  0.220          H  
ATOM   4601 1HE  LYS A 302       3.390 -16.179 -21.695  1.00  0.220          H  
ATOM   4602 2HE  LYS A 302       3.503 -17.626 -22.713  1.00  0.220          H  
ATOM   4603 1HZ  LYS A 302       4.057 -15.670 -23.919  1.00  0.220          H  
ATOM   4604 2HZ  LYS A 302       2.703 -16.339 -24.551  1.00  0.220          H  
ATOM   4605 3HZ  LYS A 302       2.592 -14.957 -23.664  1.00  0.220          H  
ATOM   4606  N   LYS A 303      -3.086 -17.958 -21.336  1.00  0.150          N  
ATOM   4607  CA  LYS A 303      -4.440 -18.527 -21.437  1.00  0.180          C  
ATOM   4608  C   LYS A 303      -4.537 -19.984 -20.990  1.00  0.100          C  
ATOM   4609  O   LYS A 303      -3.689 -20.793 -21.372  1.00  0.030          O  
ATOM   4610  CB  LYS A 303      -4.945 -18.362 -22.875  1.00  0.240          C  
ATOM   4611  CG  LYS A 303      -6.358 -18.875 -23.133  1.00  0.240          C  
ATOM   4612  CD  LYS A 303      -6.834 -18.520 -24.549  1.00  0.240          C  
ATOM   4613  CE  LYS A 303      -8.190 -19.141 -24.859  1.00  0.240          C  
ATOM   4614  NZ  LYS A 303      -8.716 -18.705 -26.197  1.00  0.240          N  
ATOM   4615  H   LYS A 303      -2.651 -17.587 -22.168  1.00  0.180          H  
ATOM   4616  HA  LYS A 303      -5.101 -17.957 -20.792  1.00  0.220          H  
ATOM   4617 1HB  LYS A 303      -4.928 -17.305 -23.137  1.00  0.290          H  
ATOM   4618 2HB  LYS A 303      -4.273 -18.882 -23.553  1.00  0.290          H  
ATOM   4619 1HG  LYS A 303      -6.376 -19.964 -23.025  1.00  0.290          H  
ATOM   4620 2HG  LYS A 303      -7.043 -18.444 -22.395  1.00  0.290          H  
ATOM   4621 1HD  LYS A 303      -6.913 -17.435 -24.646  1.00  0.290          H  
ATOM   4622 2HD  LYS A 303      -6.111 -18.882 -25.283  1.00  0.290          H  
ATOM   4623 1HE  LYS A 303      -8.080 -20.226 -24.862  1.00  0.290          H  
ATOM   4624 2HE  LYS A 303      -8.907 -18.863 -24.086  1.00  0.290          H  
ATOM   4625 1HZ  LYS A 303      -9.604 -19.147 -26.371  1.00  0.290          H  
ATOM   4626 2HZ  LYS A 303      -8.831 -17.708 -26.196  1.00  0.290          H  
ATOM   4627 3HZ  LYS A 303      -8.057 -18.955 -26.957  1.00  0.290          H  
ATOM   4628  N   CYS A 304      -5.564 -20.314 -20.176  1.00  0.160          N  
ATOM   4629  CA  CYS A 304      -5.786 -21.689 -19.723  1.00  0.190          C  
ATOM   4630  C   CYS A 304      -6.164 -22.590 -20.885  1.00  0.170          C  
ATOM   4631  O   CYS A 304      -7.096 -22.295 -21.635  1.00  0.210          O  
ATOM   4632  CB  CYS A 304      -6.910 -21.782 -18.682  1.00  0.250          C  
ATOM   4633  SG  CYS A 304      -6.566 -21.054 -17.062  1.00  0.250          S  
ATOM   4634  H   CYS A 304      -6.225 -19.595 -19.893  1.00  0.190          H  
ATOM   4635  HA  CYS A 304      -4.867 -22.066 -19.280  1.00  0.230          H  
ATOM   4636 1HB  CYS A 304      -7.802 -21.295 -19.082  1.00  0.300          H  
ATOM   4637 2HB  CYS A 304      -7.164 -22.832 -18.526  1.00  0.300          H  
ATOM   4638  N   GLU A 305      -5.510 -23.748 -20.970  1.00  0.260          N  
ATOM   4639  CA  GLU A 305      -5.785 -24.738 -22.012  1.00  0.360          C  
ATOM   4640  C   GLU A 305      -6.986 -25.628 -21.696  1.00  0.350          C  
ATOM   4641  O   GLU A 305      -7.391 -26.465 -22.492  1.00  0.940          O  
ATOM   4642  CB  GLU A 305      -4.550 -25.627 -22.240  1.00  0.460          C  
ATOM   4643  CG  GLU A 305      -4.260 -26.691 -21.139  1.00  0.460          C  
ATOM   4644  CD  GLU A 305      -3.500 -26.170 -19.951  1.00  0.460          C  
ATOM   4645  OE1 GLU A 305      -3.436 -24.973 -19.784  1.00  0.460          O  
ATOM   4646  OE2 GLU A 305      -2.967 -26.966 -19.220  1.00  0.460          O  
ATOM   4647  H   GLU A 305      -4.749 -23.954 -20.313  1.00  0.310          H  
ATOM   4648  HA  GLU A 305      -5.999 -24.200 -22.936  1.00  0.430          H  
ATOM   4649 1HB  GLU A 305      -4.663 -26.158 -23.185  1.00  0.560          H  
ATOM   4650 2HB  GLU A 305      -3.666 -24.996 -22.329  1.00  0.560          H  
ATOM   4651 1HG  GLU A 305      -5.186 -27.139 -20.788  1.00  0.560          H  
ATOM   4652 2HG  GLU A 305      -3.675 -27.486 -21.597  1.00  0.560          H  
ATOM   4653  N   GLY A 306      -7.502 -25.514 -20.513  1.00  0.940          N  
ATOM   4654  CA  GLY A 306      -8.560 -26.386 -20.087  1.00  1.110          C  
ATOM   4655  C   GLY A 306      -8.869 -25.970 -18.693  1.00  0.940          C  
ATOM   4656  O   GLY A 306      -8.955 -24.778 -18.426  1.00  1.250          O  
ATOM   4657  H   GLY A 306      -7.137 -24.802 -19.896  1.00  1.130          H  
ATOM   4658 1HA  GLY A 306      -9.432 -26.272 -20.730  1.00  1.330          H  
ATOM   4659 2HA  GLY A 306      -8.214 -27.414 -20.143  1.00  1.330          H  
ATOM   4660  N   PRO A 307      -9.162 -26.878 -17.793  1.00  1.210          N  
ATOM   4661  CA  PRO A 307      -9.443 -26.515 -16.445  1.00  1.550          C  
ATOM   4662  C   PRO A 307      -8.241 -25.720 -15.947  1.00  1.330          C  
ATOM   4663  O   PRO A 307      -7.106 -26.047 -16.288  1.00  1.490          O  
ATOM   4664  CB  PRO A 307      -9.577 -27.878 -15.756  1.00  2.330          C  
ATOM   4665  CG  PRO A 307     -10.009 -28.819 -16.880  1.00  2.330          C  
ATOM   4666  CD  PRO A 307      -9.262 -28.310 -18.104  1.00  2.330          C  
ATOM   4667  HA  PRO A 307     -10.371 -25.922 -16.394  1.00  1.860          H  
ATOM   4668 1HB  PRO A 307      -8.614 -28.162 -15.301  1.00  2.790          H  
ATOM   4669 2HB  PRO A 307     -10.310 -27.816 -14.939  1.00  2.790          H  
ATOM   4670 1HG  PRO A 307      -9.749 -29.859 -16.625  1.00  2.790          H  
ATOM   4671 2HG  PRO A 307     -11.103 -28.787 -17.002  1.00  2.790          H  
ATOM   4672 1HD  PRO A 307      -8.259 -28.764 -18.167  1.00  2.790          H  
ATOM   4673 2HD  PRO A 307      -9.870 -28.488 -19.006  1.00  2.790          H  
ATOM   4674  N   CYS A 308      -8.516 -24.660 -15.214  1.00  1.120          N  
ATOM   4675  CA  CYS A 308      -7.541 -23.781 -14.583  1.00  0.870          C  
ATOM   4676  C   CYS A 308      -7.360 -24.254 -13.150  1.00  0.560          C  
ATOM   4677  O   CYS A 308      -8.275 -24.858 -12.587  1.00  0.500          O  
ATOM   4678  CB  CYS A 308      -8.012 -22.311 -14.512  1.00  1.320          C  
ATOM   4679  SG  CYS A 308      -8.341 -21.391 -16.103  1.00  1.320          S  
ATOM   4680  H   CYS A 308      -9.490 -24.457 -15.042  1.00  1.340          H  
ATOM   4681  HA  CYS A 308      -6.591 -23.844 -15.114  1.00  1.040          H  
ATOM   4682 1HB  CYS A 308      -8.928 -22.278 -13.923  1.00  1.580          H  
ATOM   4683 2HB  CYS A 308      -7.272 -21.738 -13.949  1.00  1.580          H  
ATOM   4684  N   ARG A 309      -6.213 -23.976 -12.551  1.00  0.510          N  
ATOM   4685  CA  ARG A 309      -6.052 -24.208 -11.118  1.00  0.440          C  
ATOM   4686  C   ARG A 309      -7.090 -23.351 -10.400  1.00  0.200          C  
ATOM   4687  O   ARG A 309      -7.376 -22.239 -10.848  1.00  0.330          O  
ATOM   4688  CB  ARG A 309      -4.650 -23.814 -10.663  1.00  0.640          C  
ATOM   4689  CG  ARG A 309      -4.406 -23.860  -9.153  1.00  0.640          C  
ATOM   4690  CD  ARG A 309      -2.992 -23.580  -8.806  1.00  0.640          C  
ATOM   4691  NE  ARG A 309      -2.114 -24.701  -9.137  1.00  0.640          N  
ATOM   4692  CZ  ARG A 309      -0.767 -24.701  -9.014  1.00  0.640          C  
ATOM   4693  NH1 ARG A 309      -0.134 -23.635  -8.567  1.00  0.640          N  
ATOM   4694  NH2 ARG A 309      -0.080 -25.785  -9.344  1.00  0.640          N  
ATOM   4695  H   ARG A 309      -5.473 -23.540 -13.082  1.00  0.610          H  
ATOM   4696  HA  ARG A 309      -6.232 -25.260 -10.896  1.00  0.530          H  
ATOM   4697 1HB  ARG A 309      -3.919 -24.464 -11.138  1.00  0.770          H  
ATOM   4698 2HB  ARG A 309      -4.443 -22.795 -10.990  1.00  0.770          H  
ATOM   4699 1HG  ARG A 309      -5.014 -23.098  -8.657  1.00  0.770          H  
ATOM   4700 2HG  ARG A 309      -4.666 -24.845  -8.763  1.00  0.770          H  
ATOM   4701 1HD  ARG A 309      -2.664 -22.709  -9.371  1.00  0.770          H  
ATOM   4702 2HD  ARG A 309      -2.908 -23.371  -7.746  1.00  0.770          H  
ATOM   4703  HE  ARG A 309      -2.548 -25.549  -9.479  1.00  0.770          H  
ATOM   4704 1HH1 ARG A 309      -0.647 -22.806  -8.312  1.00  0.770          H  
ATOM   4705 2HH1 ARG A 309       0.873 -23.643  -8.475  1.00  0.770          H  
ATOM   4706 1HH2 ARG A 309      -0.563 -26.605  -9.687  1.00  0.770          H  
ATOM   4707 2HH2 ARG A 309       0.926 -25.796  -9.255  1.00  0.770          H  
ATOM   4708  N   LYS A 310      -7.674 -23.835  -9.300  1.00  0.260          N  
ATOM   4709  CA  LYS A 310      -8.641 -22.976  -8.637  1.00  0.320          C  
ATOM   4710  C   LYS A 310      -7.978 -21.838  -7.885  1.00  0.220          C  
ATOM   4711  O   LYS A 310      -7.229 -22.038  -6.903  1.00  0.220          O  
ATOM   4712  CB  LYS A 310      -9.548 -23.766  -7.680  1.00  0.420          C  
ATOM   4713  CG  LYS A 310     -10.553 -22.885  -6.862  1.00  0.420          C  
ATOM   4714  CD  LYS A 310     -11.645 -22.252  -7.725  1.00  0.420          C  
ATOM   4715  CE  LYS A 310     -12.587 -21.410  -6.872  1.00  0.420          C  
ATOM   4716  NZ  LYS A 310     -13.632 -20.732  -7.694  1.00  0.420          N  
ATOM   4717  H   LYS A 310      -7.456 -24.756  -8.950  1.00  0.310          H  
ATOM   4718  HA  LYS A 310      -9.270 -22.534  -9.408  1.00  0.380          H  
ATOM   4719 1HB  LYS A 310     -10.129 -24.494  -8.248  1.00  0.510          H  
ATOM   4720 2HB  LYS A 310      -8.936 -24.322  -6.966  1.00  0.510          H  
ATOM   4721 1HG  LYS A 310     -11.029 -23.515  -6.101  1.00  0.510          H  
ATOM   4722 2HG  LYS A 310     -10.024 -22.080  -6.349  1.00  0.510          H  
ATOM   4723 1HD  LYS A 310     -11.205 -21.599  -8.475  1.00  0.510          H  
ATOM   4724 2HD  LYS A 310     -12.215 -23.031  -8.229  1.00  0.510          H  
ATOM   4725 1HE  LYS A 310     -13.073 -22.050  -6.134  1.00  0.510          H  
ATOM   4726 2HE  LYS A 310     -12.004 -20.650  -6.353  1.00  0.510          H  
ATOM   4727 1HZ  LYS A 310     -14.227 -20.182  -7.088  1.00  0.510          H  
ATOM   4728 2HZ  LYS A 310     -13.192 -20.122  -8.375  1.00  0.510          H  
ATOM   4729 3HZ  LYS A 310     -14.187 -21.421  -8.175  1.00  0.510          H  
ATOM   4730  N   VAL A 311      -8.346 -20.643  -8.325  1.00  0.310          N  
ATOM   4731  CA  VAL A 311      -7.881 -19.413  -7.752  1.00  0.280          C  
ATOM   4732  C   VAL A 311      -9.113 -18.709  -7.226  1.00  0.280          C  
ATOM   4733  O   VAL A 311     -10.107 -18.548  -7.940  1.00  0.310          O  
ATOM   4734  CB  VAL A 311      -7.157 -18.522  -8.784  1.00  0.400          C  
ATOM   4735  CG1 VAL A 311      -6.690 -17.212  -8.102  1.00  0.400          C  
ATOM   4736  CG2 VAL A 311      -5.976 -19.285  -9.391  1.00  0.400          C  
ATOM   4737  H   VAL A 311      -8.960 -20.604  -9.130  1.00  0.370          H  
ATOM   4738  HA  VAL A 311      -7.211 -19.639  -6.936  1.00  0.340          H  
ATOM   4739  HB  VAL A 311      -7.854 -18.250  -9.573  1.00  0.480          H  
ATOM   4740 1HG1 VAL A 311      -6.194 -16.581  -8.837  1.00  0.480          H  
ATOM   4741 2HG1 VAL A 311      -7.544 -16.674  -7.689  1.00  0.480          H  
ATOM   4742 3HG1 VAL A 311      -5.990 -17.448  -7.296  1.00  0.480          H  
ATOM   4743 1HG2 VAL A 311      -5.475 -18.657 -10.122  1.00  0.480          H  
ATOM   4744 2HG2 VAL A 311      -5.291 -19.551  -8.622  1.00  0.480          H  
ATOM   4745 3HG2 VAL A 311      -6.336 -20.185  -9.877  1.00  0.480          H  
ATOM   4746  N   CYS A 312      -9.068 -18.346  -5.972  1.00  0.250          N  
ATOM   4747  CA  CYS A 312     -10.183 -17.676  -5.324  1.00  0.270          C  
ATOM   4748  C   CYS A 312      -9.785 -16.269  -4.917  1.00  0.270          C  
ATOM   4749  O   CYS A 312      -8.600 -15.946  -4.899  1.00  0.350          O  
ATOM   4750  CB  CYS A 312     -10.677 -18.499  -4.130  1.00  0.370          C  
ATOM   4751  SG  CYS A 312      -9.459 -18.773  -2.838  1.00  0.370          S  
ATOM   4752  H   CYS A 312      -8.205 -18.518  -5.459  1.00  0.300          H  
ATOM   4753  HA  CYS A 312     -11.004 -17.603  -6.036  1.00  0.320          H  
ATOM   4754 1HB  CYS A 312     -11.538 -18.002  -3.679  1.00  0.440          H  
ATOM   4755 2HB  CYS A 312     -11.013 -19.473  -4.480  1.00  0.440          H  
ATOM   4756  N   ASN A 313     -10.754 -15.408  -4.646  1.00  0.290          N  
ATOM   4757  CA  ASN A 313     -10.408 -14.053  -4.234  1.00  0.310          C  
ATOM   4758  C   ASN A 313     -10.176 -13.961  -2.748  1.00  0.270          C  
ATOM   4759  O   ASN A 313     -10.820 -14.657  -1.963  1.00  0.300          O  
ATOM   4760  CB  ASN A 313     -11.443 -13.072  -4.718  1.00  0.430          C  
ATOM   4761  CG  ASN A 313     -11.324 -12.902  -6.201  1.00  0.430          C  
ATOM   4762  OD1 ASN A 313     -10.235 -12.548  -6.676  1.00  0.430          O  
ATOM   4763  ND2 ASN A 313     -12.372 -13.163  -6.932  1.00  0.430          N  
ATOM   4764  H   ASN A 313     -11.723 -15.700  -4.685  1.00  0.350          H  
ATOM   4765  HA  ASN A 313      -9.462 -13.778  -4.705  1.00  0.370          H  
ATOM   4766 1HB  ASN A 313     -12.444 -13.430  -4.472  1.00  0.510          H  
ATOM   4767 2HB  ASN A 313     -11.309 -12.111  -4.220  1.00  0.510          H  
ATOM   4768 1HD2 ASN A 313     -12.329 -13.069  -7.926  1.00  0.510          H  
ATOM   4769 2HD2 ASN A 313     -13.247 -13.456  -6.488  1.00  0.510          H  
ATOM   4770  N   GLY A 314      -9.256 -13.092  -2.357  1.00  0.210          N  
ATOM   4771  CA  GLY A 314      -8.990 -12.876  -0.948  1.00  0.180          C  
ATOM   4772  C   GLY A 314      -9.990 -11.915  -0.318  1.00  0.180          C  
ATOM   4773  O   GLY A 314     -10.946 -11.465  -0.944  1.00  0.190          O  
ATOM   4774  H   GLY A 314      -8.710 -12.596  -3.070  1.00  0.250          H  
ATOM   4775 1HA  GLY A 314      -9.018 -13.828  -0.418  1.00  0.220          H  
ATOM   4776 2HA  GLY A 314      -7.981 -12.484  -0.826  1.00  0.220          H  
ATOM   4777  N   ILE A 315      -9.766 -11.607   0.936  1.00  0.190          N  
ATOM   4778  CA  ILE A 315     -10.656 -10.767   1.716  1.00  0.210          C  
ATOM   4779  C   ILE A 315     -10.323  -9.325   1.414  1.00  0.260          C  
ATOM   4780  O   ILE A 315      -9.153  -8.950   1.433  1.00  0.300          O  
ATOM   4781  CB  ILE A 315     -10.528 -11.110   3.215  1.00  0.290          C  
ATOM   4782  CG1 ILE A 315     -10.874 -12.655   3.467  1.00  0.290          C  
ATOM   4783  CG2 ILE A 315     -11.390 -10.178   4.096  1.00  0.290          C  
ATOM   4784  CD1 ILE A 315     -12.300 -13.131   3.061  1.00  0.290          C  
ATOM   4785  H   ILE A 315      -8.907 -11.957   1.350  1.00  0.230          H  
ATOM   4786  HA  ILE A 315     -11.677 -10.940   1.401  1.00  0.250          H  
ATOM   4787  HB  ILE A 315      -9.489 -10.993   3.490  1.00  0.340          H  
ATOM   4788 1HG1 ILE A 315     -10.153 -13.260   2.920  1.00  0.340          H  
ATOM   4789 2HG1 ILE A 315     -10.755 -12.852   4.531  1.00  0.340          H  
ATOM   4790 1HG2 ILE A 315     -11.239 -10.435   5.132  1.00  0.340          H  
ATOM   4791 2HG2 ILE A 315     -11.101  -9.134   3.949  1.00  0.340          H  
ATOM   4792 3HG2 ILE A 315     -12.436 -10.286   3.849  1.00  0.340          H  
ATOM   4793 1HD1 ILE A 315     -12.408 -14.191   3.290  1.00  0.340          H  
ATOM   4794 2HD1 ILE A 315     -13.057 -12.574   3.614  1.00  0.340          H  
ATOM   4795 3HD1 ILE A 315     -12.455 -12.989   1.995  1.00  0.340          H  
ATOM   4796  N   GLY A 316     -11.337  -8.531   1.071  1.00  0.300          N  
ATOM   4797  CA  GLY A 316     -11.142  -7.154   0.656  1.00  0.380          C  
ATOM   4798  C   GLY A 316     -11.122  -7.052  -0.878  1.00  0.440          C  
ATOM   4799  O   GLY A 316     -11.150  -5.952  -1.432  1.00  0.540          O  
ATOM   4800  H   GLY A 316     -12.304  -8.855   1.104  1.00  0.360          H  
ATOM   4801 1HA  GLY A 316     -11.947  -6.539   1.063  1.00  0.460          H  
ATOM   4802 2HA  GLY A 316     -10.208  -6.776   1.066  1.00  0.460          H  
ATOM   4803  N   ILE A 317     -11.109  -8.200  -1.560  1.00  0.410          N  
ATOM   4804  CA  ILE A 317     -11.084  -8.279  -3.013  1.00  0.490          C  
ATOM   4805  C   ILE A 317     -12.389  -8.789  -3.640  1.00  0.440          C  
ATOM   4806  O   ILE A 317     -12.899  -9.844  -3.258  1.00  0.400          O  
ATOM   4807  CB  ILE A 317      -9.912  -9.197  -3.462  1.00  0.650          C  
ATOM   4808  CG1 ILE A 317      -8.525  -8.602  -3.038  1.00  0.650          C  
ATOM   4809  CG2 ILE A 317      -9.932  -9.450  -4.980  1.00  0.650          C  
ATOM   4810  CD1 ILE A 317      -8.044  -8.969  -1.625  1.00  0.650          C  
ATOM   4811  H   ILE A 317     -11.088  -9.089  -1.056  1.00  0.490          H  
ATOM   4812  HA  ILE A 317     -10.899  -7.279  -3.402  1.00  0.590          H  
ATOM   4813  HB  ILE A 317     -10.014 -10.155  -2.958  1.00  0.780          H  
ATOM   4814 1HG1 ILE A 317      -7.782  -8.977  -3.745  1.00  0.780          H  
ATOM   4815 2HG1 ILE A 317      -8.563  -7.516  -3.114  1.00  0.780          H  
ATOM   4816 1HG2 ILE A 317      -9.107 -10.122  -5.242  1.00  0.780          H  
ATOM   4817 2HG2 ILE A 317     -10.864  -9.915  -5.283  1.00  0.780          H  
ATOM   4818 3HG2 ILE A 317      -9.811  -8.507  -5.511  1.00  0.780          H  
ATOM   4819 1HD1 ILE A 317      -7.064  -8.528  -1.449  1.00  0.780          H  
ATOM   4820 2HD1 ILE A 317      -8.703  -8.599  -0.894  1.00  0.780          H  
ATOM   4821 3HD1 ILE A 317      -7.991 -10.033  -1.525  1.00  0.780          H  
ATOM   4822  N   GLY A 318     -12.909  -8.061  -4.629  1.00  0.460          N  
ATOM   4823  CA  GLY A 318     -14.082  -8.518  -5.386  1.00  0.470          C  
ATOM   4824  C   GLY A 318     -15.310  -8.733  -4.526  1.00  0.450          C  
ATOM   4825  O   GLY A 318     -15.776  -7.828  -3.834  1.00  0.440          O  
ATOM   4826  H   GLY A 318     -12.465  -7.182  -4.860  1.00  0.550          H  
ATOM   4827 1HA  GLY A 318     -14.311  -7.792  -6.166  1.00  0.560          H  
ATOM   4828 2HA  GLY A 318     -13.836  -9.454  -5.894  1.00  0.560          H  
ATOM   4829  N   GLU A 319     -15.842  -9.948  -4.564  1.00  0.450          N  
ATOM   4830  CA  GLU A 319     -17.026 -10.334  -3.808  1.00  0.440          C  
ATOM   4831  C   GLU A 319     -16.824 -10.188  -2.301  1.00  0.430          C  
ATOM   4832  O   GLU A 319     -17.795 -10.151  -1.543  1.00  0.460          O  
ATOM   4833  CB  GLU A 319     -17.464 -11.764  -4.184  1.00  0.620          C  
ATOM   4834  CG  GLU A 319     -16.395 -12.862  -4.015  1.00  0.620          C  
ATOM   4835  CD  GLU A 319     -15.525 -12.964  -5.254  1.00  0.620          C  
ATOM   4836  OE1 GLU A 319     -15.611 -12.056  -6.054  1.00  0.620          O  
ATOM   4837  OE2 GLU A 319     -14.790 -13.902  -5.422  1.00  0.620          O  
ATOM   4838  H   GLU A 319     -15.415 -10.646  -5.174  1.00  0.540          H  
ATOM   4839  HA  GLU A 319     -17.836  -9.665  -4.094  1.00  0.530          H  
ATOM   4840 1HB  GLU A 319     -18.313 -12.049  -3.564  1.00  0.740          H  
ATOM   4841 2HB  GLU A 319     -17.803 -11.778  -5.220  1.00  0.740          H  
ATOM   4842 1HG  GLU A 319     -15.765 -12.630  -3.162  1.00  0.740          H  
ATOM   4843 2HG  GLU A 319     -16.882 -13.818  -3.824  1.00  0.740          H  
ATOM   4844  N   PHE A 320     -15.571 -10.098  -1.859  1.00  0.400          N  
ATOM   4845  CA  PHE A 320     -15.281  -9.936  -0.455  1.00  0.390          C  
ATOM   4846  C   PHE A 320     -14.793  -8.524  -0.150  1.00  0.380          C  
ATOM   4847  O   PHE A 320     -14.213  -8.293   0.913  1.00  0.350          O  
ATOM   4848  CB  PHE A 320     -14.247 -10.949   0.006  1.00  0.550          C  
ATOM   4849  CG  PHE A 320     -14.649 -12.357  -0.237  1.00  0.550          C  
ATOM   4850  CD1 PHE A 320     -13.768 -13.224  -0.856  1.00  0.550          C  
ATOM   4851  CD2 PHE A 320     -15.917 -12.822   0.088  1.00  0.550          C  
ATOM   4852  CE1 PHE A 320     -14.123 -14.502  -1.122  1.00  0.550          C  
ATOM   4853  CE2 PHE A 320     -16.270 -14.098  -0.198  1.00  0.550          C  
ATOM   4854  CZ  PHE A 320     -15.372 -14.940  -0.798  1.00  0.550          C  
ATOM   4855  H   PHE A 320     -14.790 -10.140  -2.523  1.00  0.480          H  
ATOM   4856  HA  PHE A 320     -16.198 -10.083   0.108  1.00  0.470          H  
ATOM   4857 1HB  PHE A 320     -13.315 -10.769  -0.537  1.00  0.660          H  
ATOM   4858 2HB  PHE A 320     -14.054 -10.828   1.061  1.00  0.660          H  
ATOM   4859  HD1 PHE A 320     -12.775 -12.886  -1.136  1.00  0.660          H  
ATOM   4860  HD2 PHE A 320     -16.644 -12.165   0.557  1.00  0.660          H  
ATOM   4861  HE1 PHE A 320     -13.404 -15.170  -1.608  1.00  0.660          H  
ATOM   4862  HE2 PHE A 320     -17.270 -14.450   0.049  1.00  0.660          H  
ATOM   4863  HZ  PHE A 320     -15.649 -15.941  -1.027  1.00  0.660          H  
ATOM   4864  N   LYS A 321     -15.061  -7.561  -1.046  1.00  0.400          N  
ATOM   4865  CA  LYS A 321     -14.630  -6.174  -0.857  1.00  0.420          C  
ATOM   4866  C   LYS A 321     -15.144  -5.522   0.420  1.00  0.410          C  
ATOM   4867  O   LYS A 321     -14.473  -4.655   0.975  1.00  0.440          O  
ATOM   4868  CB  LYS A 321     -15.034  -5.315  -2.065  1.00  0.580          C  
ATOM   4869  CG  LYS A 321     -16.560  -5.082  -2.243  1.00  0.580          C  
ATOM   4870  CD  LYS A 321     -16.859  -4.246  -3.486  1.00  0.580          C  
ATOM   4871  CE  LYS A 321     -18.383  -4.106  -3.782  1.00  0.580          C  
ATOM   4872  NZ  LYS A 321     -19.157  -3.337  -2.720  1.00  0.580          N  
ATOM   4873  H   LYS A 321     -15.533  -7.806  -1.921  1.00  0.480          H  
ATOM   4874  HA  LYS A 321     -13.560  -6.158  -0.807  1.00  0.500          H  
ATOM   4875 1HB  LYS A 321     -14.563  -4.338  -1.973  1.00  0.700          H  
ATOM   4876 2HB  LYS A 321     -14.646  -5.771  -2.973  1.00  0.700          H  
ATOM   4877 1HG  LYS A 321     -17.081  -6.038  -2.309  1.00  0.700          H  
ATOM   4878 2HG  LYS A 321     -16.937  -4.538  -1.390  1.00  0.700          H  
ATOM   4879 1HD  LYS A 321     -16.433  -3.251  -3.357  1.00  0.700          H  
ATOM   4880 2HD  LYS A 321     -16.382  -4.718  -4.346  1.00  0.700          H  
ATOM   4881 1HE  LYS A 321     -18.489  -3.583  -4.729  1.00  0.700          H  
ATOM   4882 2HE  LYS A 321     -18.818  -5.101  -3.879  1.00  0.700          H  
ATOM   4883 1HZ  LYS A 321     -20.122  -3.277  -2.993  1.00  0.700          H  
ATOM   4884 2HZ  LYS A 321     -19.124  -3.803  -1.792  1.00  0.700          H  
ATOM   4885 3HZ  LYS A 321     -18.782  -2.410  -2.622  1.00  0.700          H  
ATOM   4886  N   ASP A 322     -16.304  -5.962   0.910  1.00  0.420          N  
ATOM   4887  CA  ASP A 322     -16.906  -5.404   2.110  1.00  0.410          C  
ATOM   4888  C   ASP A 322     -16.677  -6.275   3.349  1.00  0.350          C  
ATOM   4889  O   ASP A 322     -17.287  -6.038   4.396  1.00  0.370          O  
ATOM   4890  CB  ASP A 322     -18.405  -5.238   1.868  1.00  0.580          C  
ATOM   4891  CG  ASP A 322     -18.698  -4.227   0.752  1.00  0.580          C  
ATOM   4892  OD1 ASP A 322     -18.173  -3.143   0.771  1.00  0.580          O  
ATOM   4893  OD2 ASP A 322     -19.401  -4.586  -0.176  1.00  0.580          O  
ATOM   4894  H   ASP A 322     -16.828  -6.656   0.391  1.00  0.500          H  
ATOM   4895  HA  ASP A 322     -16.462  -4.425   2.294  1.00  0.490          H  
ATOM   4896 1HB  ASP A 322     -18.839  -6.202   1.601  1.00  0.690          H  
ATOM   4897 2HB  ASP A 322     -18.889  -4.900   2.786  1.00  0.690          H  
ATOM   4898  N   SER A 323     -15.825  -7.295   3.235  1.00  0.320          N  
ATOM   4899  CA  SER A 323     -15.560  -8.186   4.355  1.00  0.290          C  
ATOM   4900  C   SER A 323     -14.312  -7.792   5.127  1.00  0.260          C  
ATOM   4901  O   SER A 323     -13.308  -7.366   4.558  1.00  0.270          O  
ATOM   4902  CB  SER A 323     -15.413  -9.623   3.879  1.00  0.420          C  
ATOM   4903  OG  SER A 323     -16.621 -10.140   3.374  1.00  0.420          O  
ATOM   4904  H   SER A 323     -15.328  -7.463   2.359  1.00  0.380          H  
ATOM   4905  HA  SER A 323     -16.408  -8.138   5.038  1.00  0.350          H  
ATOM   4906 1HB  SER A 323     -14.657  -9.660   3.104  1.00  0.500          H  
ATOM   4907 2HB  SER A 323     -15.061 -10.248   4.704  1.00  0.500          H  
ATOM   4908  HG  SER A 323     -16.418 -11.020   3.060  1.00  0.500          H  
ATOM   4909  N   LEU A 324     -14.356  -8.006   6.437  1.00  0.240          N  
ATOM   4910  CA  LEU A 324     -13.202  -7.749   7.288  1.00  0.230          C  
ATOM   4911  C   LEU A 324     -12.359  -8.993   7.479  1.00  0.240          C  
ATOM   4912  O   LEU A 324     -11.148  -8.905   7.671  1.00  0.260          O  
ATOM   4913  CB  LEU A 324     -13.652  -7.301   8.683  1.00  0.330          C  
ATOM   4914  CG  LEU A 324     -14.482  -6.021   8.796  1.00  0.330          C  
ATOM   4915  CD1 LEU A 324     -14.888  -5.851  10.259  1.00  0.330          C  
ATOM   4916  CD2 LEU A 324     -13.676  -4.818   8.309  1.00  0.330          C  
ATOM   4917  H   LEU A 324     -15.219  -8.335   6.844  1.00  0.290          H  
ATOM   4918  HA  LEU A 324     -12.577  -6.991   6.821  1.00  0.280          H  
ATOM   4919 1HB  LEU A 324     -14.226  -8.111   9.130  1.00  0.390          H  
ATOM   4920 2HB  LEU A 324     -12.761  -7.154   9.286  1.00  0.390          H  
ATOM   4921  HG  LEU A 324     -15.388  -6.112   8.196  1.00  0.390          H  
ATOM   4922 1HD1 LEU A 324     -15.494  -4.951  10.367  1.00  0.390          H  
ATOM   4923 2HD1 LEU A 324     -15.471  -6.717  10.584  1.00  0.390          H  
ATOM   4924 3HD1 LEU A 324     -13.995  -5.763  10.878  1.00  0.390          H  
ATOM   4925 1HD2 LEU A 324     -14.280  -3.916   8.408  1.00  0.390          H  
ATOM   4926 2HD2 LEU A 324     -12.771  -4.716   8.908  1.00  0.390          H  
ATOM   4927 3HD2 LEU A 324     -13.406  -4.946   7.262  1.00  0.390          H  
ATOM   4928  N   SER A 325     -13.007 -10.149   7.422  1.00  0.240          N  
ATOM   4929  CA  SER A 325     -12.349 -11.402   7.721  1.00  0.260          C  
ATOM   4930  C   SER A 325     -13.032 -12.603   7.096  1.00  0.260          C  
ATOM   4931  O   SER A 325     -14.154 -12.506   6.571  1.00  0.320          O  
ATOM   4932  CB  SER A 325     -12.342 -11.591   9.220  1.00  0.360          C  
ATOM   4933  OG  SER A 325     -13.640 -11.831   9.703  1.00  0.360          O  
ATOM   4934  H   SER A 325     -13.994 -10.161   7.241  1.00  0.290          H  
ATOM   4935  HA  SER A 325     -11.332 -11.362   7.352  1.00  0.310          H  
ATOM   4936 1HB  SER A 325     -11.696 -12.424   9.483  1.00  0.430          H  
ATOM   4937 2HB  SER A 325     -11.945 -10.714   9.684  1.00  0.430          H  
ATOM   4938  HG  SER A 325     -13.578 -11.773  10.654  1.00  0.430          H  
ATOM   4939  N   ILE A 326     -12.332 -13.736   7.193  1.00  0.220          N  
ATOM   4940  CA  ILE A 326     -12.872 -15.034   6.823  1.00  0.240          C  
ATOM   4941  C   ILE A 326     -13.865 -15.361   7.921  1.00  0.260          C  
ATOM   4942  O   ILE A 326     -13.518 -15.292   9.097  1.00  0.270          O  
ATOM   4943  CB  ILE A 326     -11.809 -16.156   6.780  1.00  0.330          C  
ATOM   4944  CG1 ILE A 326     -10.744 -15.864   5.711  1.00  0.330          C  
ATOM   4945  CG2 ILE A 326     -12.500 -17.503   6.517  1.00  0.330          C  
ATOM   4946  CD1 ILE A 326      -9.570 -16.812   5.761  1.00  0.330          C  
ATOM   4947  H   ILE A 326     -11.389 -13.658   7.579  1.00  0.260          H  
ATOM   4948  HA  ILE A 326     -13.385 -14.966   5.868  1.00  0.290          H  
ATOM   4949  HB  ILE A 326     -11.299 -16.200   7.742  1.00  0.390          H  
ATOM   4950 1HG1 ILE A 326     -11.190 -15.902   4.725  1.00  0.390          H  
ATOM   4951 2HG1 ILE A 326     -10.362 -14.861   5.881  1.00  0.390          H  
ATOM   4952 1HG2 ILE A 326     -11.781 -18.301   6.510  1.00  0.390          H  
ATOM   4953 2HG2 ILE A 326     -13.224 -17.711   7.301  1.00  0.390          H  
ATOM   4954 3HG2 ILE A 326     -13.009 -17.461   5.553  1.00  0.390          H  
ATOM   4955 1HD1 ILE A 326      -8.859 -16.554   5.045  1.00  0.390          H  
ATOM   4956 2HD1 ILE A 326      -9.113 -16.760   6.724  1.00  0.390          H  
ATOM   4957 3HD1 ILE A 326      -9.888 -17.818   5.568  1.00  0.390          H  
ATOM   4958  N   ASN A 327     -15.074 -15.717   7.543  1.00  0.280          N  
ATOM   4959  CA  ASN A 327     -16.130 -15.948   8.507  1.00  0.300          C  
ATOM   4960  C   ASN A 327     -17.161 -17.006   8.049  1.00  0.320          C  
ATOM   4961  O   ASN A 327     -17.092 -17.572   6.953  1.00  0.300          O  
ATOM   4962  CB  ASN A 327     -16.763 -14.586   8.792  1.00  0.410          C  
ATOM   4963  CG  ASN A 327     -17.307 -14.425  10.171  1.00  0.410          C  
ATOM   4964  OD1 ASN A 327     -17.763 -15.392  10.769  1.00  0.410          O  
ATOM   4965  ND2 ASN A 327     -17.294 -13.215  10.689  1.00  0.410          N  
ATOM   4966  H   ASN A 327     -15.252 -15.754   6.549  1.00  0.340          H  
ATOM   4967  HA  ASN A 327     -15.675 -16.318   9.429  1.00  0.360          H  
ATOM   4968 1HB  ASN A 327     -16.013 -13.803   8.631  1.00  0.490          H  
ATOM   4969 2HB  ASN A 327     -17.564 -14.411   8.075  1.00  0.490          H  
ATOM   4970 1HD2 ASN A 327     -17.672 -13.071  11.610  1.00  0.490          H  
ATOM   4971 2HD2 ASN A 327     -16.928 -12.443  10.166  1.00  0.490          H  
ATOM   4972  N   ALA A 328     -18.163 -17.248   8.885  1.00  0.360          N  
ATOM   4973  CA  ALA A 328     -19.179 -18.275   8.656  1.00  0.380          C  
ATOM   4974  C   ALA A 328     -19.906 -18.142   7.311  1.00  0.380          C  
ATOM   4975  O   ALA A 328     -20.374 -19.142   6.768  1.00  0.390          O  
ATOM   4976  CB  ALA A 328     -20.198 -18.233   9.772  1.00  0.520          C  
ATOM   4977  H   ALA A 328     -18.173 -16.737   9.764  1.00  0.430          H  
ATOM   4978  HA  ALA A 328     -18.678 -19.245   8.673  1.00  0.460          H  
ATOM   4979 1HB  ALA A 328     -20.927 -19.024   9.635  1.00  0.630          H  
ATOM   4980 2HB  ALA A 328     -19.694 -18.368  10.725  1.00  0.630          H  
ATOM   4981 3HB  ALA A 328     -20.700 -17.270   9.764  1.00  0.630          H  
ATOM   4982  N   THR A 329     -20.044 -16.931   6.773  1.00  0.370          N  
ATOM   4983  CA  THR A 329     -20.728 -16.755   5.500  1.00  0.390          C  
ATOM   4984  C   THR A 329     -19.807 -16.685   4.277  1.00  0.340          C  
ATOM   4985  O   THR A 329     -20.295 -16.548   3.151  1.00  0.370          O  
ATOM   4986  CB  THR A 329     -21.622 -15.512   5.552  1.00  0.540          C  
ATOM   4987  OG1 THR A 329     -20.820 -14.370   5.896  1.00  0.540          O  
ATOM   4988  CG2 THR A 329     -22.711 -15.728   6.573  1.00  0.540          C  
ATOM   4989  H   THR A 329     -19.697 -16.101   7.239  1.00  0.440          H  
ATOM   4990  HA  THR A 329     -21.383 -17.612   5.356  1.00  0.470          H  
ATOM   4991  HB  THR A 329     -22.070 -15.339   4.575  1.00  0.650          H  
ATOM   4992  HG1 THR A 329     -21.328 -13.562   5.745  1.00  0.650          H  
ATOM   4993 1HG2 THR A 329     -23.350 -14.846   6.626  1.00  0.650          H  
ATOM   4994 2HG2 THR A 329     -23.306 -16.593   6.287  1.00  0.650          H  
ATOM   4995 3HG2 THR A 329     -22.269 -15.909   7.517  1.00  0.650          H  
ATOM   4996  N   ASN A 330     -18.485 -16.775   4.464  1.00  0.310          N  
ATOM   4997  CA  ASN A 330     -17.622 -16.733   3.288  1.00  0.330          C  
ATOM   4998  C   ASN A 330     -16.494 -17.769   3.279  1.00  0.270          C  
ATOM   4999  O   ASN A 330     -15.894 -18.008   2.230  1.00  0.290          O  
ATOM   5000  CB  ASN A 330     -17.037 -15.345   3.105  1.00  0.450          C  
ATOM   5001  CG  ASN A 330     -16.150 -14.942   4.230  1.00  0.450          C  
ATOM   5002  OD1 ASN A 330     -15.561 -15.818   4.862  1.00  0.450          O  
ATOM   5003  ND2 ASN A 330     -16.035 -13.666   4.491  1.00  0.450          N  
ATOM   5004  H   ASN A 330     -18.112 -16.917   5.399  1.00  0.370          H  
ATOM   5005  HA  ASN A 330     -18.241 -16.953   2.425  1.00  0.400          H  
ATOM   5006 1HB  ASN A 330     -16.445 -15.343   2.208  1.00  0.540          H  
ATOM   5007 2HB  ASN A 330     -17.837 -14.613   2.986  1.00  0.540          H  
ATOM   5008 1HD2 ASN A 330     -15.422 -13.333   5.249  1.00  0.540          H  
ATOM   5009 2HD2 ASN A 330     -16.553 -13.013   3.944  1.00  0.540          H  
ATOM   5010  N   ILE A 331     -16.273 -18.498   4.384  1.00  0.270          N  
ATOM   5011  CA  ILE A 331     -15.195 -19.479   4.379  1.00  0.260          C  
ATOM   5012  C   ILE A 331     -15.503 -20.567   3.369  1.00  0.270          C  
ATOM   5013  O   ILE A 331     -14.616 -21.118   2.730  1.00  0.260          O  
ATOM   5014  CB  ILE A 331     -14.885 -20.088   5.763  1.00  0.370          C  
ATOM   5015  CG1 ILE A 331     -13.466 -20.805   5.660  1.00  0.370          C  
ATOM   5016  CG2 ILE A 331     -15.994 -21.044   6.226  1.00  0.370          C  
ATOM   5017  CD1 ILE A 331     -12.825 -21.209   6.973  1.00  0.370          C  
ATOM   5018  H   ILE A 331     -16.767 -18.285   5.246  1.00  0.320          H  
ATOM   5019  HA  ILE A 331     -14.297 -18.964   4.074  1.00  0.310          H  
ATOM   5020  HB  ILE A 331     -14.809 -19.287   6.491  1.00  0.440          H  
ATOM   5021 1HG1 ILE A 331     -13.574 -21.695   5.056  1.00  0.440          H  
ATOM   5022 2HG1 ILE A 331     -12.779 -20.137   5.145  1.00  0.440          H  
ATOM   5023 1HG2 ILE A 331     -15.764 -21.436   7.191  1.00  0.440          H  
ATOM   5024 2HG2 ILE A 331     -16.940 -20.503   6.291  1.00  0.440          H  
ATOM   5025 3HG2 ILE A 331     -16.106 -21.877   5.544  1.00  0.440          H  
ATOM   5026 1HD1 ILE A 331     -11.870 -21.685   6.762  1.00  0.440          H  
ATOM   5027 2HD1 ILE A 331     -12.666 -20.332   7.595  1.00  0.440          H  
ATOM   5028 3HD1 ILE A 331     -13.458 -21.901   7.493  1.00  0.440          H  
ATOM   5029  N   LYS A 332     -16.790 -20.830   3.177  1.00  0.290          N  
ATOM   5030  CA  LYS A 332     -17.274 -21.834   2.256  1.00  0.280          C  
ATOM   5031  C   LYS A 332     -16.809 -21.610   0.823  1.00  0.250          C  
ATOM   5032  O   LYS A 332     -16.683 -22.568   0.064  1.00  0.270          O  
ATOM   5033  CB  LYS A 332     -18.803 -21.855   2.304  1.00  0.400          C  
ATOM   5034  CG  LYS A 332     -19.481 -20.577   1.745  1.00  0.400          C  
ATOM   5035  CD  LYS A 332     -20.994 -20.637   1.898  1.00  0.400          C  
ATOM   5036  CE  LYS A 332     -21.663 -19.399   1.311  1.00  0.400          C  
ATOM   5037  NZ  LYS A 332     -23.147 -19.428   1.494  1.00  0.400          N  
ATOM   5038  H   LYS A 332     -17.461 -20.351   3.763  1.00  0.350          H  
ATOM   5039  HA  LYS A 332     -16.896 -22.803   2.583  1.00  0.340          H  
ATOM   5040 1HB  LYS A 332     -19.172 -22.708   1.734  1.00  0.480          H  
ATOM   5041 2HB  LYS A 332     -19.129 -21.983   3.338  1.00  0.480          H  
ATOM   5042 1HG  LYS A 332     -19.104 -19.693   2.267  1.00  0.480          H  
ATOM   5043 2HG  LYS A 332     -19.257 -20.470   0.683  1.00  0.480          H  
ATOM   5044 1HD  LYS A 332     -21.375 -21.524   1.390  1.00  0.480          H  
ATOM   5045 2HD  LYS A 332     -21.249 -20.704   2.957  1.00  0.480          H  
ATOM   5046 1HE  LYS A 332     -21.263 -18.515   1.800  1.00  0.480          H  
ATOM   5047 2HE  LYS A 332     -21.439 -19.343   0.245  1.00  0.480          H  
ATOM   5048 1HZ  LYS A 332     -23.552 -18.593   1.095  1.00  0.480          H  
ATOM   5049 2HZ  LYS A 332     -23.531 -20.241   1.033  1.00  0.480          H  
ATOM   5050 3HZ  LYS A 332     -23.365 -19.469   2.479  1.00  0.480          H  
ATOM   5051  N   HIS A 333     -16.463 -20.375   0.458  1.00  0.270          N  
ATOM   5052  CA  HIS A 333     -16.053 -20.101  -0.905  1.00  0.260          C  
ATOM   5053  C   HIS A 333     -14.620 -20.527  -1.151  1.00  0.280          C  
ATOM   5054  O   HIS A 333     -14.168 -20.578  -2.297  1.00  0.440          O  
ATOM   5055  CB  HIS A 333     -16.210 -18.628  -1.237  1.00  0.370          C  
ATOM   5056  CG  HIS A 333     -17.635 -18.166  -1.346  1.00  0.370          C  
ATOM   5057  ND1 HIS A 333     -18.491 -18.618  -2.329  1.00  0.370          N  
ATOM   5058  CD2 HIS A 333     -18.339 -17.280  -0.616  1.00  0.370          C  
ATOM   5059  CE1 HIS A 333     -19.664 -18.031  -2.192  1.00  0.370          C  
ATOM   5060  NE2 HIS A 333     -19.599 -17.211  -1.162  1.00  0.370          N  
ATOM   5061  H   HIS A 333     -16.490 -19.600   1.126  1.00  0.320          H  
ATOM   5062  HA  HIS A 333     -16.685 -20.664  -1.590  1.00  0.310          H  
ATOM   5063 1HB  HIS A 333     -15.727 -18.057  -0.445  1.00  0.440          H  
ATOM   5064 2HB  HIS A 333     -15.697 -18.402  -2.169  1.00  0.440          H  
ATOM   5065  HD2 HIS A 333     -17.974 -16.723   0.231  1.00  0.440          H  
ATOM   5066  HE1 HIS A 333     -20.536 -18.192  -2.826  1.00  0.440          H  
ATOM   5067  HE2 HIS A 333     -20.350 -16.623  -0.826  1.00  0.440          H  
ATOM   5068  N   PHE A 334     -13.892 -20.855  -0.081  1.00  0.260          N  
ATOM   5069  CA  PHE A 334     -12.527 -21.286  -0.249  1.00  0.290          C  
ATOM   5070  C   PHE A 334     -12.505 -22.731  -0.716  1.00  0.470          C  
ATOM   5071  O   PHE A 334     -11.477 -23.167  -1.212  1.00  0.770          O  
ATOM   5072  CB  PHE A 334     -11.681 -21.042   1.008  1.00  0.390          C  
ATOM   5073  CG  PHE A 334     -11.348 -19.579   1.180  1.00  0.390          C  
ATOM   5074  CD1 PHE A 334     -12.106 -18.779   1.996  1.00  0.390          C  
ATOM   5075  CD2 PHE A 334     -10.294 -19.008   0.502  1.00  0.390          C  
ATOM   5076  CE1 PHE A 334     -11.844 -17.432   2.138  1.00  0.390          C  
ATOM   5077  CE2 PHE A 334     -10.022 -17.667   0.622  1.00  0.390          C  
ATOM   5078  CZ  PHE A 334     -10.801 -16.870   1.442  1.00  0.390          C  
ATOM   5079  H   PHE A 334     -14.293 -20.825   0.858  1.00  0.310          H  
ATOM   5080  HA  PHE A 334     -12.077 -20.683  -1.039  1.00  0.350          H  
ATOM   5081 1HB  PHE A 334     -12.228 -21.363   1.886  1.00  0.470          H  
ATOM   5082 2HB  PHE A 334     -10.754 -21.612   0.952  1.00  0.470          H  
ATOM   5083  HD1 PHE A 334     -12.923 -19.226   2.513  1.00  0.470          H  
ATOM   5084  HD2 PHE A 334      -9.681 -19.631  -0.149  1.00  0.470          H  
ATOM   5085  HE1 PHE A 334     -12.472 -16.818   2.785  1.00  0.470          H  
ATOM   5086  HE2 PHE A 334      -9.198 -17.231   0.058  1.00  0.470          H  
ATOM   5087  HZ  PHE A 334     -10.592 -15.802   1.531  1.00  0.470          H  
ATOM   5088  N   LYS A 335     -13.603 -23.495  -0.534  1.00  0.290          N  
ATOM   5089  CA  LYS A 335     -13.707 -24.851  -1.079  1.00  0.520          C  
ATOM   5090  C   LYS A 335     -12.404 -25.654  -1.105  1.00  0.190          C  
ATOM   5091  O   LYS A 335     -11.958 -26.198  -0.097  1.00  0.390          O  
ATOM   5092  CB  LYS A 335     -14.322 -24.790  -2.485  1.00  0.640          C  
ATOM   5093  CG  LYS A 335     -15.771 -24.337  -2.502  1.00  0.640          C  
ATOM   5094  CD  LYS A 335     -16.364 -24.340  -3.901  1.00  0.640          C  
ATOM   5095  CE  LYS A 335     -17.817 -23.867  -3.878  1.00  0.640          C  
ATOM   5096  NZ  LYS A 335     -18.429 -23.854  -5.240  1.00  0.640          N  
ATOM   5097  H   LYS A 335     -14.445 -23.116  -0.092  1.00  0.350          H  
ATOM   5098  HA  LYS A 335     -14.402 -25.400  -0.443  1.00  0.620          H  
ATOM   5099 1HB  LYS A 335     -13.760 -24.089  -3.106  1.00  0.760          H  
ATOM   5100 2HB  LYS A 335     -14.285 -25.774  -2.955  1.00  0.760          H  
ATOM   5101 1HG  LYS A 335     -16.368 -24.965  -1.842  1.00  0.760          H  
ATOM   5102 2HG  LYS A 335     -15.809 -23.317  -2.131  1.00  0.760          H  
ATOM   5103 1HD  LYS A 335     -15.781 -23.675  -4.540  1.00  0.760          H  
ATOM   5104 2HD  LYS A 335     -16.320 -25.347  -4.315  1.00  0.760          H  
ATOM   5105 1HE  LYS A 335     -18.395 -24.532  -3.237  1.00  0.760          H  
ATOM   5106 2HE  LYS A 335     -17.853 -22.857  -3.462  1.00  0.760          H  
ATOM   5107 1HZ  LYS A 335     -19.387 -23.536  -5.175  1.00  0.760          H  
ATOM   5108 2HZ  LYS A 335     -17.911 -23.232  -5.842  1.00  0.760          H  
ATOM   5109 3HZ  LYS A 335     -18.412 -24.786  -5.628  1.00  0.760          H  
ATOM   5110  N   ASN A 336     -11.879 -25.810  -2.330  1.00  0.350          N  
ATOM   5111  CA  ASN A 336     -10.662 -26.526  -2.664  1.00  0.440          C  
ATOM   5112  C   ASN A 336      -9.656 -25.598  -3.360  1.00  0.400          C  
ATOM   5113  O   ASN A 336      -8.906 -26.021  -4.245  1.00  0.580          O  
ATOM   5114  CB  ASN A 336     -10.999 -27.718  -3.529  1.00  0.580          C  
ATOM   5115  CG  ASN A 336     -11.656 -27.296  -4.817  1.00  0.580          C  
ATOM   5116  OD1 ASN A 336     -12.192 -26.174  -4.918  1.00  0.580          O  
ATOM   5117  ND2 ASN A 336     -11.639 -28.164  -5.798  1.00  0.580          N  
ATOM   5118  H   ASN A 336     -12.330 -25.354  -3.113  1.00  0.420          H  
ATOM   5119  HA  ASN A 336     -10.198 -26.868  -1.739  1.00  0.530          H  
ATOM   5120 1HB  ASN A 336     -10.090 -28.276  -3.756  1.00  0.700          H  
ATOM   5121 2HB  ASN A 336     -11.669 -28.384  -2.987  1.00  0.700          H  
ATOM   5122 1HD2 ASN A 336     -12.063 -27.938  -6.675  1.00  0.700          H  
ATOM   5123 2HD2 ASN A 336     -11.199 -29.053  -5.671  1.00  0.700          H  
ATOM   5124  N   CYS A 337      -9.694 -24.322  -2.987  1.00  0.300          N  
ATOM   5125  CA  CYS A 337      -8.843 -23.255  -3.506  1.00  0.280          C  
ATOM   5126  C   CYS A 337      -7.373 -23.550  -3.259  1.00  0.180          C  
ATOM   5127  O   CYS A 337      -6.992 -23.960  -2.163  1.00  0.210          O  
ATOM   5128  CB  CYS A 337      -9.247 -21.916  -2.848  1.00  0.400          C  
ATOM   5129  SG  CYS A 337      -8.321 -20.454  -3.388  1.00  0.400          S  
ATOM   5130  H   CYS A 337     -10.364 -24.064  -2.263  1.00  0.360          H  
ATOM   5131  HA  CYS A 337      -8.992 -23.179  -4.575  1.00  0.340          H  
ATOM   5132 1HB  CYS A 337     -10.303 -21.733  -3.051  1.00  0.480          H  
ATOM   5133 2HB  CYS A 337      -9.142 -22.002  -1.764  1.00  0.480          H  
ATOM   5134  N   THR A 338      -6.542 -23.377  -4.290  1.00  0.160          N  
ATOM   5135  CA  THR A 338      -5.113 -23.628  -4.150  1.00  0.150          C  
ATOM   5136  C   THR A 338      -4.341 -22.318  -4.072  1.00  0.180          C  
ATOM   5137  O   THR A 338      -3.287 -22.237  -3.417  1.00  0.200          O  
ATOM   5138  CB  THR A 338      -4.589 -24.505  -5.300  1.00  0.210          C  
ATOM   5139  OG1 THR A 338      -5.238 -25.780  -5.253  1.00  0.210          O  
ATOM   5140  CG2 THR A 338      -3.079 -24.720  -5.174  1.00  0.210          C  
ATOM   5141  H   THR A 338      -6.899 -23.048  -5.189  1.00  0.190          H  
ATOM   5142  HA  THR A 338      -4.951 -24.172  -3.230  1.00  0.180          H  
ATOM   5143  HB  THR A 338      -4.821 -24.028  -6.243  1.00  0.260          H  
ATOM   5144  HG1 THR A 338      -6.189 -25.664  -5.370  1.00  0.260          H  
ATOM   5145 1HG2 THR A 338      -2.736 -25.355  -5.986  1.00  0.260          H  
ATOM   5146 2HG2 THR A 338      -2.548 -23.775  -5.219  1.00  0.260          H  
ATOM   5147 3HG2 THR A 338      -2.876 -25.206  -4.221  1.00  0.260          H  
ATOM   5148  N   SER A 339      -4.882 -21.280  -4.702  1.00  0.170          N  
ATOM   5149  CA  SER A 339      -4.207 -19.992  -4.727  1.00  0.160          C  
ATOM   5150  C   SER A 339      -5.158 -18.835  -4.492  1.00  0.160          C  
ATOM   5151  O   SER A 339      -6.257 -18.783  -5.045  1.00  0.180          O  
ATOM   5152  CB  SER A 339      -3.472 -19.814  -6.032  1.00  0.230          C  
ATOM   5153  OG  SER A 339      -2.906 -18.535  -6.121  1.00  0.230          O  
ATOM   5154  H   SER A 339      -5.733 -21.413  -5.256  1.00  0.200          H  
ATOM   5155  HA  SER A 339      -3.472 -19.985  -3.931  1.00  0.190          H  
ATOM   5156 1HB  SER A 339      -2.684 -20.565  -6.101  1.00  0.270          H  
ATOM   5157 2HB  SER A 339      -4.145 -19.980  -6.842  1.00  0.270          H  
ATOM   5158  HG  SER A 339      -2.349 -18.541  -6.905  1.00  0.270          H  
ATOM   5159  N   ILE A 340      -4.753 -17.939  -3.607  1.00  0.150          N  
ATOM   5160  CA  ILE A 340      -5.596 -16.812  -3.259  1.00  0.160          C  
ATOM   5161  C   ILE A 340      -5.168 -15.503  -3.880  1.00  0.150          C  
ATOM   5162  O   ILE A 340      -4.080 -14.968  -3.627  1.00  0.140          O  
ATOM   5163  CB  ILE A 340      -5.670 -16.679  -1.740  1.00  0.220          C  
ATOM   5164  CG1 ILE A 340      -6.276 -17.966  -1.218  1.00  0.220          C  
ATOM   5165  CG2 ILE A 340      -6.516 -15.420  -1.343  1.00  0.220          C  
ATOM   5166  CD1 ILE A 340      -6.195 -18.151   0.162  1.00  0.220          C  
ATOM   5167  H   ILE A 340      -3.826 -18.066  -3.184  1.00  0.180          H  
ATOM   5168  HA  ILE A 340      -6.604 -17.025  -3.613  1.00  0.190          H  
ATOM   5169  HB  ILE A 340      -4.671 -16.591  -1.330  1.00  0.260          H  
ATOM   5170 1HG1 ILE A 340      -7.293 -17.956  -1.465  1.00  0.260          H  
ATOM   5171 2HG1 ILE A 340      -5.809 -18.823  -1.691  1.00  0.260          H  
ATOM   5172 1HG2 ILE A 340      -6.577 -15.321  -0.271  1.00  0.260          H  
ATOM   5173 2HG2 ILE A 340      -6.051 -14.519  -1.738  1.00  0.260          H  
ATOM   5174 3HG2 ILE A 340      -7.523 -15.520  -1.758  1.00  0.260          H  
ATOM   5175 1HD1 ILE A 340      -6.687 -19.063   0.420  1.00  0.260          H  
ATOM   5176 2HD1 ILE A 340      -5.173 -18.184   0.466  1.00  0.260          H  
ATOM   5177 3HD1 ILE A 340      -6.664 -17.372   0.626  1.00  0.260          H  
ATOM   5178  N   SER A 341      -6.065 -14.935  -4.668  1.00  0.180          N  
ATOM   5179  CA  SER A 341      -5.781 -13.690  -5.334  1.00  0.170          C  
ATOM   5180  C   SER A 341      -6.107 -12.586  -4.358  1.00  0.160          C  
ATOM   5181  O   SER A 341      -7.240 -12.091  -4.270  1.00  0.200          O  
ATOM   5182  CB  SER A 341      -6.593 -13.544  -6.602  1.00  0.240          C  
ATOM   5183  OG  SER A 341      -6.306 -12.329  -7.239  1.00  0.240          O  
ATOM   5184  H   SER A 341      -6.956 -15.392  -4.816  1.00  0.220          H  
ATOM   5185  HA  SER A 341      -4.725 -13.654  -5.586  1.00  0.200          H  
ATOM   5186 1HB  SER A 341      -6.368 -14.367  -7.270  1.00  0.290          H  
ATOM   5187 2HB  SER A 341      -7.656 -13.596  -6.367  1.00  0.290          H  
ATOM   5188  HG  SER A 341      -6.879 -12.300  -8.012  1.00  0.290          H  
ATOM   5189  N   GLY A 342      -5.085 -12.213  -3.609  1.00  0.270          N  
ATOM   5190  CA  GLY A 342      -5.255 -11.249  -2.557  1.00  0.250          C  
ATOM   5191  C   GLY A 342      -4.874 -11.772  -1.180  1.00  0.190          C  
ATOM   5192  O   GLY A 342      -4.127 -12.744  -1.022  1.00  0.180          O  
ATOM   5193  H   GLY A 342      -4.190 -12.701  -3.762  1.00  0.320          H  
ATOM   5194 1HA  GLY A 342      -4.654 -10.367  -2.782  1.00  0.300          H  
ATOM   5195 2HA  GLY A 342      -6.283 -10.925  -2.547  1.00  0.300          H  
ATOM   5196  N   ASP A 343      -5.376 -11.054  -0.190  1.00  0.170          N  
ATOM   5197  CA  ASP A 343      -5.073 -11.190   1.225  1.00  0.160          C  
ATOM   5198  C   ASP A 343      -6.010 -12.093   2.011  1.00  0.160          C  
ATOM   5199  O   ASP A 343      -7.169 -12.276   1.635  1.00  0.170          O  
ATOM   5200  CB  ASP A 343      -5.212  -9.784   1.789  1.00  0.230          C  
ATOM   5201  CG  ASP A 343      -4.273  -8.889   1.105  1.00  0.230          C  
ATOM   5202  OD1 ASP A 343      -3.191  -9.306   0.923  1.00  0.230          O  
ATOM   5203  OD2 ASP A 343      -4.609  -7.814   0.673  1.00  0.230          O  
ATOM   5204  H   ASP A 343      -5.994 -10.297  -0.452  1.00  0.200          H  
ATOM   5205  HA  ASP A 343      -4.052 -11.564   1.335  1.00  0.190          H  
ATOM   5206 1HB  ASP A 343      -6.234  -9.423   1.655  1.00  0.270          H  
ATOM   5207 2HB  ASP A 343      -4.987  -9.791   2.864  1.00  0.270          H  
ATOM   5208  N   LEU A 344      -5.530 -12.633   3.126  1.00  0.170          N  
ATOM   5209  CA  LEU A 344      -6.437 -13.286   4.063  1.00  0.170          C  
ATOM   5210  C   LEU A 344      -6.361 -12.625   5.412  1.00  0.180          C  
ATOM   5211  O   LEU A 344      -5.274 -12.283   5.891  1.00  0.190          O  
ATOM   5212  CB  LEU A 344      -6.202 -14.778   4.250  1.00  0.240          C  
ATOM   5213  CG  LEU A 344      -6.378 -15.685   3.066  1.00  0.240          C  
ATOM   5214  CD1 LEU A 344      -6.063 -17.123   3.572  1.00  0.240          C  
ATOM   5215  CD2 LEU A 344      -7.822 -15.509   2.462  1.00  0.240          C  
ATOM   5216  H   LEU A 344      -4.536 -12.512   3.352  1.00  0.200          H  
ATOM   5217  HA  LEU A 344      -7.457 -13.138   3.724  1.00  0.200          H  
ATOM   5218 1HB  LEU A 344      -5.180 -14.900   4.581  1.00  0.290          H  
ATOM   5219 2HB  LEU A 344      -6.857 -15.130   5.048  1.00  0.290          H  
ATOM   5220  HG  LEU A 344      -5.645 -15.442   2.290  1.00  0.290          H  
ATOM   5221 1HD1 LEU A 344      -6.146 -17.841   2.795  1.00  0.290          H  
ATOM   5222 2HD1 LEU A 344      -5.052 -17.144   3.960  1.00  0.290          H  
ATOM   5223 3HD1 LEU A 344      -6.755 -17.394   4.362  1.00  0.290          H  
ATOM   5224 1HD2 LEU A 344      -7.957 -16.142   1.648  1.00  0.290          H  
ATOM   5225 2HD2 LEU A 344      -8.571 -15.724   3.170  1.00  0.290          H  
ATOM   5226 3HD2 LEU A 344      -7.969 -14.506   2.113  1.00  0.290          H  
ATOM   5227  N   HIS A 345      -7.518 -12.509   6.050  1.00  0.180          N  
ATOM   5228  CA  HIS A 345      -7.588 -11.927   7.377  1.00  0.190          C  
ATOM   5229  C   HIS A 345      -8.435 -12.804   8.291  1.00  0.210          C  
ATOM   5230  O   HIS A 345      -9.600 -13.116   8.008  1.00  0.210          O  
ATOM   5231  CB  HIS A 345      -8.257 -10.535   7.347  1.00  0.260          C  
ATOM   5232  CG  HIS A 345      -7.637  -9.470   6.473  1.00  0.260          C  
ATOM   5233  ND1 HIS A 345      -7.850  -9.420   5.115  1.00  0.260          N  
ATOM   5234  CD2 HIS A 345      -6.879  -8.391   6.768  1.00  0.260          C  
ATOM   5235  CE1 HIS A 345      -7.233  -8.375   4.614  1.00  0.260          C  
ATOM   5236  NE2 HIS A 345      -6.645  -7.729   5.596  1.00  0.260          N  
ATOM   5237  H   HIS A 345      -8.363 -12.821   5.596  1.00  0.220          H  
ATOM   5238  HA  HIS A 345      -6.593 -11.837   7.811  1.00  0.230          H  
ATOM   5239 1HB  HIS A 345      -9.272 -10.644   7.015  1.00  0.310          H  
ATOM   5240 2HB  HIS A 345      -8.296 -10.141   8.357  1.00  0.310          H  
ATOM   5241  HD1 HIS A 345      -8.673  -9.779   4.680  1.00  0.310          H  
ATOM   5242  HD2 HIS A 345      -6.482  -7.990   7.684  1.00  0.310          H  
ATOM   5243  HE1 HIS A 345      -7.286  -8.168   3.542  1.00  0.310          H  
ATOM   5244  N   ILE A 346      -7.858 -13.187   9.415  1.00  0.220          N  
ATOM   5245  CA  ILE A 346      -8.601 -13.934  10.416  1.00  0.240          C  
ATOM   5246  C   ILE A 346      -8.614 -13.095  11.685  1.00  0.260          C  
ATOM   5247  O   ILE A 346      -7.624 -13.010  12.410  1.00  0.240          O  
ATOM   5248  CB  ILE A 346      -8.005 -15.347  10.619  1.00  0.330          C  
ATOM   5249  CG1 ILE A 346      -8.051 -16.096   9.237  1.00  0.330          C  
ATOM   5250  CG2 ILE A 346      -8.775 -16.099  11.721  1.00  0.330          C  
ATOM   5251  CD1 ILE A 346      -7.375 -17.433   9.168  1.00  0.330          C  
ATOM   5252  H   ILE A 346      -6.873 -12.943   9.572  1.00  0.260          H  
ATOM   5253  HA  ILE A 346      -9.631 -14.057  10.086  1.00  0.290          H  
ATOM   5254  HB  ILE A 346      -6.964 -15.259  10.910  1.00  0.390          H  
ATOM   5255 1HG1 ILE A 346      -9.095 -16.219   8.964  1.00  0.390          H  
ATOM   5256 2HG1 ILE A 346      -7.572 -15.468   8.492  1.00  0.390          H  
ATOM   5257 1HG2 ILE A 346      -8.348 -17.085  11.880  1.00  0.390          H  
ATOM   5258 2HG2 ILE A 346      -8.704 -15.537  12.649  1.00  0.390          H  
ATOM   5259 3HG2 ILE A 346      -9.826 -16.198  11.438  1.00  0.390          H  
ATOM   5260 1HD1 ILE A 346      -7.470 -17.840   8.162  1.00  0.390          H  
ATOM   5261 2HD1 ILE A 346      -6.325 -17.317   9.410  1.00  0.390          H  
ATOM   5262 3HD1 ILE A 346      -7.848 -18.108   9.866  1.00  0.390          H  
ATOM   5263  N   LEU A 347      -9.738 -12.448  11.926  1.00  0.300          N  
ATOM   5264  CA  LEU A 347      -9.854 -11.500  13.019  1.00  0.330          C  
ATOM   5265  C   LEU A 347     -10.795 -12.087  14.069  1.00  0.340          C  
ATOM   5266  O   LEU A 347     -11.615 -12.922  13.712  1.00  0.330          O  
ATOM   5267  CB  LEU A 347     -10.367 -10.187  12.421  1.00  0.450          C  
ATOM   5268  CG  LEU A 347      -9.541  -9.644  11.199  1.00  0.450          C  
ATOM   5269  CD1 LEU A 347     -10.215  -8.392  10.687  1.00  0.450          C  
ATOM   5270  CD2 LEU A 347      -8.074  -9.377  11.571  1.00  0.450          C  
ATOM   5271  H   LEU A 347     -10.514 -12.581  11.291  1.00  0.360          H  
ATOM   5272  HA  LEU A 347      -8.873 -11.353  13.451  1.00  0.400          H  
ATOM   5273 1HB  LEU A 347     -11.371 -10.342  12.070  1.00  0.540          H  
ATOM   5274 2HB  LEU A 347     -10.378  -9.411  13.174  1.00  0.540          H  
ATOM   5275  HG  LEU A 347      -9.569 -10.379  10.399  1.00  0.540          H  
ATOM   5276 1HD1 LEU A 347      -9.679  -8.022   9.809  1.00  0.540          H  
ATOM   5277 2HD1 LEU A 347     -11.238  -8.615  10.407  1.00  0.540          H  
ATOM   5278 3HD1 LEU A 347     -10.211  -7.628  11.462  1.00  0.540          H  
ATOM   5279 1HD2 LEU A 347      -7.548  -9.006  10.697  1.00  0.540          H  
ATOM   5280 2HD2 LEU A 347      -8.032  -8.632  12.359  1.00  0.540          H  
ATOM   5281 3HD2 LEU A 347      -7.587 -10.284  11.909  1.00  0.540          H  
ATOM   5282  N   PRO A 348     -10.749 -11.675  15.355  1.00  0.360          N  
ATOM   5283  CA  PRO A 348     -11.604 -12.174  16.439  1.00  0.390          C  
ATOM   5284  C   PRO A 348     -13.087 -12.247  16.094  1.00  0.400          C  
ATOM   5285  O   PRO A 348     -13.769 -13.197  16.497  1.00  0.410          O  
ATOM   5286  CB  PRO A 348     -11.337 -11.148  17.544  1.00  0.580          C  
ATOM   5287  CG  PRO A 348      -9.909 -10.692  17.297  1.00  0.580          C  
ATOM   5288  CD  PRO A 348      -9.767 -10.640  15.792  1.00  0.580          C  
ATOM   5289  HA  PRO A 348     -11.250 -13.166  16.751  1.00  0.470          H  
ATOM   5290 1HB  PRO A 348     -12.071 -10.330  17.493  1.00  0.700          H  
ATOM   5291 2HB  PRO A 348     -11.457 -11.624  18.525  1.00  0.700          H  
ATOM   5292 1HG  PRO A 348      -9.731  -9.713  17.769  1.00  0.700          H  
ATOM   5293 2HG  PRO A 348      -9.191 -11.394  17.762  1.00  0.700          H  
ATOM   5294 1HD  PRO A 348     -10.018  -9.643  15.416  1.00  0.700          H  
ATOM   5295 2HD  PRO A 348      -8.737 -10.930  15.556  1.00  0.700          H  
ATOM   5296  N   VAL A 349     -13.579 -11.296  15.291  1.00  0.390          N  
ATOM   5297  CA  VAL A 349     -14.979 -11.291  14.878  1.00  0.400          C  
ATOM   5298  C   VAL A 349     -15.363 -12.606  14.188  1.00  0.390          C  
ATOM   5299  O   VAL A 349     -16.520 -13.033  14.230  1.00  0.410          O  
ATOM   5300  CB  VAL A 349     -15.256 -10.085  13.949  1.00  0.560          C  
ATOM   5301  CG1 VAL A 349     -14.574 -10.262  12.569  1.00  0.560          C  
ATOM   5302  CG2 VAL A 349     -16.759  -9.918  13.780  1.00  0.560          C  
ATOM   5303  H   VAL A 349     -12.994 -10.527  14.997  1.00  0.470          H  
ATOM   5304  HA  VAL A 349     -15.595 -11.169  15.767  1.00  0.480          H  
ATOM   5305  HB  VAL A 349     -14.837  -9.192  14.409  1.00  0.670          H  
ATOM   5306 1HG1 VAL A 349     -14.771  -9.382  11.955  1.00  0.670          H  
ATOM   5307 2HG1 VAL A 349     -13.514 -10.373  12.708  1.00  0.670          H  
ATOM   5308 3HG1 VAL A 349     -14.970 -11.135  12.060  1.00  0.670          H  
ATOM   5309 1HG2 VAL A 349     -16.969  -9.053  13.147  1.00  0.670          H  
ATOM   5310 2HG2 VAL A 349     -17.179 -10.804  13.318  1.00  0.670          H  
ATOM   5311 3HG2 VAL A 349     -17.228  -9.770  14.756  1.00  0.670          H  
ATOM   5312  N   ALA A 350     -14.386 -13.258  13.557  1.00  0.350          N  
ATOM   5313  CA  ALA A 350     -14.599 -14.498  12.848  1.00  0.340          C  
ATOM   5314  C   ALA A 350     -15.122 -15.569  13.766  1.00  0.390          C  
ATOM   5315  O   ALA A 350     -15.994 -16.337  13.380  1.00  0.440          O  
ATOM   5316  CB  ALA A 350     -13.305 -14.986  12.214  1.00  0.480          C  
ATOM   5317  H   ALA A 350     -13.437 -12.897  13.592  1.00  0.420          H  
ATOM   5318  HA  ALA A 350     -15.325 -14.324  12.073  1.00  0.410          H  
ATOM   5319 1HB  ALA A 350     -13.497 -15.907  11.668  1.00  0.580          H  
ATOM   5320 2HB  ALA A 350     -12.931 -14.231  11.527  1.00  0.580          H  
ATOM   5321 3HB  ALA A 350     -12.566 -15.173  12.989  1.00  0.580          H  
ATOM   5322  N   PHE A 351     -14.666 -15.588  15.011  1.00  0.400          N  
ATOM   5323  CA  PHE A 351     -15.072 -16.655  15.897  1.00  0.440          C  
ATOM   5324  C   PHE A 351     -16.131 -16.168  16.875  1.00  0.480          C  
ATOM   5325  O   PHE A 351     -16.856 -16.967  17.462  1.00  0.520          O  
ATOM   5326  CB  PHE A 351     -13.838 -17.176  16.625  1.00  0.600          C  
ATOM   5327  CG  PHE A 351     -12.779 -17.701  15.658  1.00  0.600          C  
ATOM   5328  CD1 PHE A 351     -11.656 -16.926  15.399  1.00  0.600          C  
ATOM   5329  CD2 PHE A 351     -12.903 -18.933  14.999  1.00  0.600          C  
ATOM   5330  CE1 PHE A 351     -10.692 -17.348  14.527  1.00  0.600          C  
ATOM   5331  CE2 PHE A 351     -11.921 -19.350  14.118  1.00  0.600          C  
ATOM   5332  CZ  PHE A 351     -10.816 -18.544  13.886  1.00  0.600          C  
ATOM   5333  H   PHE A 351     -14.016 -14.880  15.348  1.00  0.480          H  
ATOM   5334  HA  PHE A 351     -15.495 -17.468  15.306  1.00  0.530          H  
ATOM   5335 1HB  PHE A 351     -13.401 -16.373  17.219  1.00  0.720          H  
ATOM   5336 2HB  PHE A 351     -14.121 -17.979  17.301  1.00  0.720          H  
ATOM   5337  HD1 PHE A 351     -11.553 -15.963  15.897  1.00  0.720          H  
ATOM   5338  HD2 PHE A 351     -13.789 -19.563  15.179  1.00  0.720          H  
ATOM   5339  HE1 PHE A 351      -9.824 -16.724  14.341  1.00  0.720          H  
ATOM   5340  HE2 PHE A 351     -12.022 -20.308  13.602  1.00  0.720          H  
ATOM   5341  HZ  PHE A 351     -10.040 -18.852  13.192  1.00  0.720          H  
ATOM   5342  N   ARG A 352     -16.238 -14.850  17.038  1.00  0.460          N  
ATOM   5343  CA  ARG A 352     -17.224 -14.265  17.940  1.00  0.490          C  
ATOM   5344  C   ARG A 352     -18.611 -14.086  17.300  1.00  0.480          C  
ATOM   5345  O   ARG A 352     -19.631 -14.213  17.982  1.00  0.500          O  
ATOM   5346  CB  ARG A 352     -16.723 -12.922  18.433  1.00  0.670          C  
ATOM   5347  CG  ARG A 352     -15.518 -13.002  19.364  1.00  0.670          C  
ATOM   5348  CD  ARG A 352     -14.988 -11.666  19.698  1.00  0.670          C  
ATOM   5349  NE  ARG A 352     -13.837 -11.752  20.588  1.00  0.670          N  
ATOM   5350  CZ  ARG A 352     -13.052 -10.713  20.949  1.00  0.670          C  
ATOM   5351  NH1 ARG A 352     -13.296  -9.502  20.490  1.00  0.670          N  
ATOM   5352  NH2 ARG A 352     -12.032 -10.917  21.768  1.00  0.670          N  
ATOM   5353  H   ARG A 352     -15.559 -14.230  16.587  1.00  0.550          H  
ATOM   5354  HA  ARG A 352     -17.329 -14.928  18.797  1.00  0.590          H  
ATOM   5355 1HB  ARG A 352     -16.447 -12.313  17.583  1.00  0.810          H  
ATOM   5356 2HB  ARG A 352     -17.524 -12.405  18.958  1.00  0.810          H  
ATOM   5357 1HG  ARG A 352     -15.810 -13.496  20.290  1.00  0.810          H  
ATOM   5358 2HG  ARG A 352     -14.725 -13.575  18.885  1.00  0.810          H  
ATOM   5359 1HD  ARG A 352     -14.674 -11.174  18.776  1.00  0.810          H  
ATOM   5360 2HD  ARG A 352     -15.763 -11.078  20.188  1.00  0.810          H  
ATOM   5361  HE  ARG A 352     -13.611 -12.663  20.969  1.00  0.810          H  
ATOM   5362 1HH1 ARG A 352     -14.072  -9.340  19.867  1.00  0.810          H  
ATOM   5363 2HH1 ARG A 352     -12.705  -8.728  20.763  1.00  0.810          H  
ATOM   5364 1HH2 ARG A 352     -11.845 -11.846  22.122  1.00  0.810          H  
ATOM   5365 2HH2 ARG A 352     -11.440 -10.147  22.044  1.00  0.810          H  
ATOM   5366  N   GLY A 353     -18.651 -13.789  15.997  1.00  0.440          N  
ATOM   5367  CA  GLY A 353     -19.890 -13.508  15.283  1.00  0.430          C  
ATOM   5368  C   GLY A 353     -20.022 -12.000  15.093  1.00  0.410          C  
ATOM   5369  O   GLY A 353     -19.316 -11.221  15.742  1.00  0.420          O  
ATOM   5370  H   GLY A 353     -17.786 -13.691  15.465  1.00  0.530          H  
ATOM   5371 1HA  GLY A 353     -19.879 -14.004  14.309  1.00  0.520          H  
ATOM   5372 2HA  GLY A 353     -20.743 -13.894  15.836  1.00  0.520          H  
ATOM   5373  N   ASP A 354     -20.925 -11.580  14.207  1.00  0.390          N  
ATOM   5374  CA  ASP A 354     -21.083 -10.156  13.910  1.00  0.370          C  
ATOM   5375  C   ASP A 354     -22.546  -9.722  13.808  1.00  0.380          C  
ATOM   5376  O   ASP A 354     -23.251 -10.048  12.841  1.00  0.370          O  
ATOM   5377  CB  ASP A 354     -20.329  -9.826  12.617  1.00  0.530          C  
ATOM   5378  CG  ASP A 354     -20.298  -8.357  12.243  1.00  0.530          C  
ATOM   5379  OD1 ASP A 354     -21.229  -7.632  12.583  1.00  0.530          O  
ATOM   5380  OD2 ASP A 354     -19.364  -7.956  11.586  1.00  0.530          O  
ATOM   5381  H   ASP A 354     -21.473 -12.283  13.704  1.00  0.470          H  
ATOM   5382  HA  ASP A 354     -20.624  -9.589  14.720  1.00  0.440          H  
ATOM   5383 1HB  ASP A 354     -19.325 -10.198  12.681  1.00  0.630          H  
ATOM   5384 2HB  ASP A 354     -20.804 -10.349  11.805  1.00  0.630          H  
ATOM   5385  N   SER A 355     -23.011  -8.999  14.835  1.00  0.380          N  
ATOM   5386  CA  SER A 355     -24.401  -8.565  14.981  1.00  0.390          C  
ATOM   5387  C   SER A 355     -24.777  -7.397  14.067  1.00  0.380          C  
ATOM   5388  O   SER A 355     -25.935  -6.974  14.035  1.00  0.390          O  
ATOM   5389  CB  SER A 355     -24.670  -8.203  16.430  1.00  0.540          C  
ATOM   5390  OG  SER A 355     -23.921  -7.083  16.824  1.00  0.540          O  
ATOM   5391  H   SER A 355     -22.367  -8.747  15.576  1.00  0.460          H  
ATOM   5392  HA  SER A 355     -25.042  -9.408  14.720  1.00  0.470          H  
ATOM   5393 1HB  SER A 355     -25.732  -7.997  16.560  1.00  0.650          H  
ATOM   5394 2HB  SER A 355     -24.421  -9.051  17.066  1.00  0.650          H  
ATOM   5395  HG  SER A 355     -24.142  -6.928  17.748  1.00  0.650          H  
ATOM   5396  N   PHE A 356     -23.780  -6.824  13.387  1.00  0.370          N  
ATOM   5397  CA  PHE A 356     -23.984  -5.717  12.467  1.00  0.370          C  
ATOM   5398  C   PHE A 356     -24.212  -6.271  11.071  1.00  0.370          C  
ATOM   5399  O   PHE A 356     -25.128  -5.853  10.358  1.00  0.400          O  
ATOM   5400  CB  PHE A 356     -22.793  -4.758  12.475  1.00  0.520          C  
ATOM   5401  CG  PHE A 356     -22.940  -3.609  11.533  1.00  0.520          C  
ATOM   5402  CD1 PHE A 356     -23.812  -2.571  11.811  1.00  0.520          C  
ATOM   5403  CD2 PHE A 356     -22.203  -3.563  10.364  1.00  0.520          C  
ATOM   5404  CE1 PHE A 356     -23.944  -1.517  10.935  1.00  0.520          C  
ATOM   5405  CE2 PHE A 356     -22.331  -2.516   9.489  1.00  0.520          C  
ATOM   5406  CZ  PHE A 356     -23.205  -1.490   9.774  1.00  0.520          C  
ATOM   5407  H   PHE A 356     -22.833  -7.219  13.443  1.00  0.440          H  
ATOM   5408  HA  PHE A 356     -24.875  -5.169  12.769  1.00  0.440          H  
ATOM   5409 1HB  PHE A 356     -22.650  -4.366  13.478  1.00  0.620          H  
ATOM   5410 2HB  PHE A 356     -21.887  -5.306  12.207  1.00  0.620          H  
ATOM   5411  HD1 PHE A 356     -24.399  -2.594  12.729  1.00  0.620          H  
ATOM   5412  HD2 PHE A 356     -21.515  -4.372  10.142  1.00  0.620          H  
ATOM   5413  HE1 PHE A 356     -24.635  -0.705  11.160  1.00  0.620          H  
ATOM   5414  HE2 PHE A 356     -21.745  -2.496   8.570  1.00  0.620          H  
ATOM   5415  HZ  PHE A 356     -23.309  -0.657   9.080  1.00  0.620          H  
ATOM   5416  N   THR A 357     -23.354  -7.218  10.676  1.00  0.360          N  
ATOM   5417  CA  THR A 357     -23.454  -7.805   9.344  1.00  0.370          C  
ATOM   5418  C   THR A 357     -24.325  -9.062   9.342  1.00  0.390          C  
ATOM   5419  O   THR A 357     -24.652  -9.580   8.271  1.00  0.410          O  
ATOM   5420  CB  THR A 357     -22.077  -8.161   8.760  1.00  0.510          C  
ATOM   5421  OG1 THR A 357     -21.477  -9.198   9.535  1.00  0.510          O  
ATOM   5422  CG2 THR A 357     -21.186  -6.935   8.816  1.00  0.510          C  
ATOM   5423  H   THR A 357     -22.592  -7.499  11.308  1.00  0.430          H  
ATOM   5424  HA  THR A 357     -23.922  -7.075   8.684  1.00  0.440          H  
ATOM   5425  HB  THR A 357     -22.188  -8.494   7.730  1.00  0.620          H  
ATOM   5426  HG1 THR A 357     -20.631  -9.445   9.134  1.00  0.620          H  
ATOM   5427 1HG2 THR A 357     -20.206  -7.181   8.408  1.00  0.620          H  
ATOM   5428 2HG2 THR A 357     -21.634  -6.132   8.234  1.00  0.620          H  
ATOM   5429 3HG2 THR A 357     -21.071  -6.618   9.849  1.00  0.620          H  
ATOM   5430  N   HIS A 358     -24.725  -9.528  10.539  1.00  0.390          N  
ATOM   5431  CA  HIS A 358     -25.561 -10.713  10.744  1.00  0.410          C  
ATOM   5432  C   HIS A 358     -24.877 -11.983  10.274  1.00  0.420          C  
ATOM   5433  O   HIS A 358     -25.463 -12.829   9.592  1.00  0.440          O  
ATOM   5434  CB  HIS A 358     -26.924 -10.526  10.074  1.00  0.570          C  
ATOM   5435  CG  HIS A 358     -27.638  -9.328  10.606  1.00  0.570          C  
ATOM   5436  ND1 HIS A 358     -28.212  -9.297  11.862  1.00  0.570          N  
ATOM   5437  CD2 HIS A 358     -27.837  -8.104  10.071  1.00  0.570          C  
ATOM   5438  CE1 HIS A 358     -28.742  -8.105  12.067  1.00  0.570          C  
ATOM   5439  NE2 HIS A 358     -28.530  -7.366  10.996  1.00  0.570          N  
ATOM   5440  H   HIS A 358     -24.380  -9.078  11.383  1.00  0.470          H  
ATOM   5441  HA  HIS A 358     -25.741 -10.827  11.813  1.00  0.490          H  
ATOM   5442 1HB  HIS A 358     -26.820 -10.428   8.998  1.00  0.680          H  
ATOM   5443 2HB  HIS A 358     -27.541 -11.401  10.262  1.00  0.680          H  
ATOM   5444  HD2 HIS A 358     -27.502  -7.766   9.090  1.00  0.680          H  
ATOM   5445  HE1 HIS A 358     -29.260  -7.783  12.969  1.00  0.680          H  
ATOM   5446  HE2 HIS A 358     -28.818  -6.406  10.873  1.00  0.680          H  
ATOM   5447  N   THR A 359     -23.615 -12.101  10.666  1.00  0.400          N  
ATOM   5448  CA  THR A 359     -22.796 -13.254  10.337  1.00  0.430          C  
ATOM   5449  C   THR A 359     -22.615 -14.158  11.586  1.00  0.430          C  
ATOM   5450  O   THR A 359     -22.195 -13.680  12.649  1.00  0.420          O  
ATOM   5451  CB  THR A 359     -21.434 -12.791   9.777  1.00  0.590          C  
ATOM   5452  OG1 THR A 359     -21.654 -12.019   8.589  1.00  0.590          O  
ATOM   5453  CG2 THR A 359     -20.579 -13.964   9.422  1.00  0.590          C  
ATOM   5454  H   THR A 359     -23.252 -11.340  11.243  1.00  0.480          H  
ATOM   5455  HA  THR A 359     -23.277 -13.778   9.524  1.00  0.520          H  
ATOM   5456  HB  THR A 359     -20.920 -12.186  10.506  1.00  0.710          H  
ATOM   5457  HG1 THR A 359     -22.081 -11.181   8.829  1.00  0.710          H  
ATOM   5458 1HG2 THR A 359     -19.659 -13.593   9.011  1.00  0.710          H  
ATOM   5459 2HG2 THR A 359     -20.377 -14.558  10.297  1.00  0.710          H  
ATOM   5460 3HG2 THR A 359     -21.068 -14.557   8.696  1.00  0.710          H  
ATOM   5461  N   PRO A 360     -22.970 -15.459  11.520  1.00  0.450          N  
ATOM   5462  CA  PRO A 360     -22.801 -16.439  12.576  1.00  0.460          C  
ATOM   5463  C   PRO A 360     -21.317 -16.599  12.880  1.00  0.460          C  
ATOM   5464  O   PRO A 360     -20.515 -16.211  12.040  1.00  0.440          O  
ATOM   5465  CB  PRO A 360     -23.371 -17.725  11.967  1.00  0.690          C  
ATOM   5466  CG  PRO A 360     -24.302 -17.263  10.889  1.00  0.690          C  
ATOM   5467  CD  PRO A 360     -23.692 -15.993  10.349  1.00  0.690          C  
ATOM   5468  HA  PRO A 360     -23.397 -16.110  13.430  1.00  0.550          H  
ATOM   5469 1HB  PRO A 360     -22.552 -18.360  11.600  1.00  0.830          H  
ATOM   5470 2HB  PRO A 360     -23.889 -18.306  12.745  1.00  0.830          H  
ATOM   5471 1HG  PRO A 360     -24.401 -18.045  10.118  1.00  0.830          H  
ATOM   5472 2HG  PRO A 360     -25.309 -17.100  11.303  1.00  0.830          H  
ATOM   5473 1HD  PRO A 360     -23.003 -16.217   9.546  1.00  0.830          H  
ATOM   5474 2HD  PRO A 360     -24.536 -15.351  10.044  1.00  0.830          H  
ATOM   5475  N   PRO A 361     -20.933 -17.008  14.093  1.00  0.480          N  
ATOM   5476  CA  PRO A 361     -19.572 -17.334  14.477  1.00  0.470          C  
ATOM   5477  C   PRO A 361     -19.061 -18.456  13.590  1.00  0.460          C  
ATOM   5478  O   PRO A 361     -19.843 -19.327  13.204  1.00  0.470          O  
ATOM   5479  CB  PRO A 361     -19.751 -17.838  15.914  1.00  0.700          C  
ATOM   5480  CG  PRO A 361     -21.017 -17.200  16.403  1.00  0.700          C  
ATOM   5481  CD  PRO A 361     -21.911 -17.114  15.193  1.00  0.700          C  
ATOM   5482  HA  PRO A 361     -18.925 -16.447  14.420  1.00  0.560          H  
ATOM   5483 1HB  PRO A 361     -19.780 -18.938  15.924  1.00  0.850          H  
ATOM   5484 2HB  PRO A 361     -18.902 -17.547  16.510  1.00  0.850          H  
ATOM   5485 1HG  PRO A 361     -21.451 -17.805  17.211  1.00  0.850          H  
ATOM   5486 2HG  PRO A 361     -20.793 -16.216  16.840  1.00  0.850          H  
ATOM   5487 1HD  PRO A 361     -22.535 -18.013  15.080  1.00  0.850          H  
ATOM   5488 2HD  PRO A 361     -22.494 -16.196  15.314  1.00  0.850          H  
ATOM   5489  N   LEU A 362     -17.763 -18.463  13.326  1.00  0.460          N  
ATOM   5490  CA  LEU A 362     -17.102 -19.501  12.552  1.00  0.510          C  
ATOM   5491  C   LEU A 362     -16.794 -20.702  13.442  1.00  0.530          C  
ATOM   5492  O   LEU A 362     -16.329 -20.547  14.574  1.00  0.610          O  
ATOM   5493  CB  LEU A 362     -15.803 -18.903  11.951  1.00  0.690          C  
ATOM   5494  CG  LEU A 362     -14.884 -19.765  11.056  1.00  0.690          C  
ATOM   5495  CD1 LEU A 362     -15.579 -20.139   9.774  1.00  0.690          C  
ATOM   5496  CD2 LEU A 362     -13.619 -18.938  10.725  1.00  0.690          C  
ATOM   5497  H   LEU A 362     -17.185 -17.682  13.636  1.00  0.550          H  
ATOM   5498  HA  LEU A 362     -17.769 -19.821  11.753  1.00  0.610          H  
ATOM   5499 1HB  LEU A 362     -16.079 -18.015  11.382  1.00  0.830          H  
ATOM   5500 2HB  LEU A 362     -15.182 -18.581  12.784  1.00  0.830          H  
ATOM   5501  HG  LEU A 362     -14.605 -20.683  11.584  1.00  0.830          H  
ATOM   5502 1HD1 LEU A 362     -14.900 -20.730   9.176  1.00  0.830          H  
ATOM   5503 2HD1 LEU A 362     -16.468 -20.722   9.983  1.00  0.830          H  
ATOM   5504 3HD1 LEU A 362     -15.855 -19.250   9.228  1.00  0.830          H  
ATOM   5505 1HD2 LEU A 362     -12.951 -19.529  10.100  1.00  0.830          H  
ATOM   5506 2HD2 LEU A 362     -13.902 -18.027  10.191  1.00  0.830          H  
ATOM   5507 3HD2 LEU A 362     -13.109 -18.668  11.643  1.00  0.830          H  
ATOM   5508  N   ASP A 363     -17.091 -21.898  12.947  1.00  0.500          N  
ATOM   5509  CA  ASP A 363     -16.795 -23.142  13.629  1.00  0.530          C  
ATOM   5510  C   ASP A 363     -15.340 -23.487  13.354  1.00  0.510          C  
ATOM   5511  O   ASP A 363     -14.983 -23.614  12.191  1.00  0.500          O  
ATOM   5512  CB  ASP A 363     -17.731 -24.267  13.177  1.00  0.730          C  
ATOM   5513  CG  ASP A 363     -17.461 -25.640  13.854  1.00  0.730          C  
ATOM   5514  OD1 ASP A 363     -16.334 -25.880  14.301  1.00  0.730          O  
ATOM   5515  OD2 ASP A 363     -18.351 -26.465  13.862  1.00  0.730          O  
ATOM   5516  H   ASP A 363     -17.514 -21.979  12.009  1.00  0.600          H  
ATOM   5517  HA  ASP A 363     -16.978 -22.996  14.686  1.00  0.640          H  
ATOM   5518 1HB  ASP A 363     -18.760 -23.974  13.396  1.00  0.880          H  
ATOM   5519 2HB  ASP A 363     -17.666 -24.382  12.108  1.00  0.880          H  
ATOM   5520  N   PRO A 364     -14.447 -23.572  14.349  1.00  0.500          N  
ATOM   5521  CA  PRO A 364     -13.036 -23.851  14.170  1.00  0.470          C  
ATOM   5522  C   PRO A 364     -12.733 -24.998  13.200  1.00  0.470          C  
ATOM   5523  O   PRO A 364     -11.709 -24.954  12.518  1.00  0.440          O  
ATOM   5524  CB  PRO A 364     -12.616 -24.231  15.594  1.00  0.700          C  
ATOM   5525  CG  PRO A 364     -13.526 -23.411  16.483  1.00  0.700          C  
ATOM   5526  CD  PRO A 364     -14.856 -23.398  15.766  1.00  0.700          C  
ATOM   5527  HA  PRO A 364     -12.530 -22.930  13.844  1.00  0.560          H  
ATOM   5528 1HB  PRO A 364     -12.766 -25.311  15.739  1.00  0.850          H  
ATOM   5529 2HB  PRO A 364     -11.567 -24.056  15.738  1.00  0.850          H  
ATOM   5530 1HG  PRO A 364     -13.591 -23.864  17.484  1.00  0.850          H  
ATOM   5531 2HG  PRO A 364     -13.112 -22.398  16.619  1.00  0.850          H  
ATOM   5532 1HD  PRO A 364     -15.498 -24.236  16.095  1.00  0.850          H  
ATOM   5533 2HD  PRO A 364     -15.319 -22.412  15.932  1.00  0.850          H  
ATOM   5534  N   GLN A 365     -13.595 -26.029  13.101  1.00  0.490          N  
ATOM   5535  CA  GLN A 365     -13.281 -27.122  12.167  1.00  0.480          C  
ATOM   5536  C   GLN A 365     -13.347 -26.663  10.698  1.00  0.440          C  
ATOM   5537  O   GLN A 365     -12.817 -27.319   9.805  1.00  0.420          O  
ATOM   5538  CB  GLN A 365     -14.202 -28.335  12.365  1.00  0.680          C  
ATOM   5539  CG  GLN A 365     -15.635 -28.164  11.897  1.00  0.680          C  
ATOM   5540  CD  GLN A 365     -16.500 -29.366  12.257  1.00  0.680          C  
ATOM   5541  OE1 GLN A 365     -16.196 -30.489  11.833  1.00  0.680          O  
ATOM   5542  NE2 GLN A 365     -17.565 -29.155  13.036  1.00  0.680          N  
ATOM   5543  H   GLN A 365     -14.467 -26.077  13.659  1.00  0.590          H  
ATOM   5544  HA  GLN A 365     -12.259 -27.449  12.359  1.00  0.580          H  
ATOM   5545 1HB  GLN A 365     -13.782 -29.196  11.846  1.00  0.810          H  
ATOM   5546 2HB  GLN A 365     -14.243 -28.579  13.425  1.00  0.810          H  
ATOM   5547 1HG  GLN A 365     -16.049 -27.291  12.335  1.00  0.810          H  
ATOM   5548 2HG  GLN A 365     -15.644 -28.065  10.813  1.00  0.810          H  
ATOM   5549 1HE2 GLN A 365     -18.155 -29.914  13.297  1.00  0.810          H  
ATOM   5550 2HE2 GLN A 365     -17.792 -28.204  13.381  1.00  0.810          H  
ATOM   5551  N   GLU A 366     -13.983 -25.520  10.437  1.00  0.420          N  
ATOM   5552  CA  GLU A 366     -14.118 -24.994   9.089  1.00  0.390          C  
ATOM   5553  C   GLU A 366     -12.781 -24.471   8.597  1.00  0.360          C  
ATOM   5554  O   GLU A 366     -12.560 -24.346   7.400  1.00  0.330          O  
ATOM   5555  CB  GLU A 366     -15.183 -23.895   9.003  1.00  0.560          C  
ATOM   5556  CG  GLU A 366     -16.613 -24.379   9.225  1.00  0.560          C  
ATOM   5557  CD  GLU A 366     -17.692 -23.266   9.164  1.00  0.560          C  
ATOM   5558  OE1 GLU A 366     -18.189 -23.035   8.086  1.00  0.560          O  
ATOM   5559  OE2 GLU A 366     -18.014 -22.660  10.191  1.00  0.560          O  
ATOM   5560  H   GLU A 366     -14.369 -24.976  11.204  1.00  0.500          H  
ATOM   5561  HA  GLU A 366     -14.424 -25.808   8.431  1.00  0.470          H  
ATOM   5562 1HB  GLU A 366     -14.961 -23.113   9.721  1.00  0.670          H  
ATOM   5563 2HB  GLU A 366     -15.149 -23.460   8.018  1.00  0.670          H  
ATOM   5564 1HG  GLU A 366     -16.839 -25.117   8.458  1.00  0.670          H  
ATOM   5565 2HG  GLU A 366     -16.652 -24.885  10.180  1.00  0.670          H  
ATOM   5566  N   LEU A 367     -11.840 -24.190   9.500  1.00  0.360          N  
ATOM   5567  CA  LEU A 367     -10.548 -23.675   9.073  1.00  0.330          C  
ATOM   5568  C   LEU A 367      -9.803 -24.707   8.244  1.00  0.330          C  
ATOM   5569  O   LEU A 367      -8.929 -24.338   7.462  1.00  0.310          O  
ATOM   5570  CB  LEU A 367      -9.681 -23.231  10.256  1.00  0.470          C  
ATOM   5571  CG  LEU A 367     -10.129 -21.972  11.043  1.00  0.470          C  
ATOM   5572  CD1 LEU A 367      -9.248 -21.858  12.258  1.00  0.470          C  
ATOM   5573  CD2 LEU A 367      -9.990 -20.681  10.167  1.00  0.470          C  
ATOM   5574  H   LEU A 367     -12.004 -24.352  10.498  1.00  0.430          H  
ATOM   5575  HA  LEU A 367     -10.717 -22.817   8.436  1.00  0.400          H  
ATOM   5576 1HB  LEU A 367      -9.638 -24.061  10.966  1.00  0.570          H  
ATOM   5577 2HB  LEU A 367      -8.675 -23.048   9.892  1.00  0.570          H  
ATOM   5578  HG  LEU A 367     -11.167 -22.089  11.370  1.00  0.570          H  
ATOM   5579 1HD1 LEU A 367      -9.542 -21.006  12.827  1.00  0.570          H  
ATOM   5580 2HD1 LEU A 367      -9.355 -22.755  12.860  1.00  0.570          H  
ATOM   5581 3HD1 LEU A 367      -8.215 -21.750  11.954  1.00  0.570          H  
ATOM   5582 1HD2 LEU A 367     -10.290 -19.811  10.752  1.00  0.570          H  
ATOM   5583 2HD2 LEU A 367      -8.951 -20.563   9.856  1.00  0.570          H  
ATOM   5584 3HD2 LEU A 367     -10.623 -20.746   9.288  1.00  0.570          H  
ATOM   5585  N   ASP A 368     -10.180 -25.999   8.361  1.00  0.350          N  
ATOM   5586  CA  ASP A 368      -9.553 -27.085   7.615  1.00  0.350          C  
ATOM   5587  C   ASP A 368      -9.714 -26.882   6.106  1.00  0.350          C  
ATOM   5588  O   ASP A 368      -8.969 -27.451   5.312  1.00  0.350          O  
ATOM   5589  CB  ASP A 368     -10.121 -28.451   8.018  1.00  0.490          C  
ATOM   5590  CG  ASP A 368      -9.663 -28.965   9.416  1.00  0.490          C  
ATOM   5591  OD1 ASP A 368      -8.751 -28.412   9.991  1.00  0.490          O  
ATOM   5592  OD2 ASP A 368     -10.205 -29.943   9.863  1.00  0.490          O  
ATOM   5593  H   ASP A 368     -10.945 -26.258   8.993  1.00  0.420          H  
ATOM   5594  HA  ASP A 368      -8.491 -27.079   7.848  1.00  0.420          H  
ATOM   5595 1HB  ASP A 368     -11.214 -28.389   8.021  1.00  0.590          H  
ATOM   5596 2HB  ASP A 368      -9.845 -29.190   7.268  1.00  0.590          H  
ATOM   5597  N   ILE A 369     -10.673 -26.047   5.698  1.00  0.340          N  
ATOM   5598  CA  ILE A 369     -10.922 -25.736   4.297  1.00  0.340          C  
ATOM   5599  C   ILE A 369      -9.651 -25.162   3.677  1.00  0.300          C  
ATOM   5600  O   ILE A 369      -9.288 -25.476   2.542  1.00  0.280          O  
ATOM   5601  CB  ILE A 369     -12.096 -24.728   4.153  1.00  0.480          C  
ATOM   5602  CG1 ILE A 369     -13.439 -25.421   4.551  1.00  0.480          C  
ATOM   5603  CG2 ILE A 369     -12.160 -24.156   2.725  1.00  0.480          C  
ATOM   5604  CD1 ILE A 369     -14.624 -24.464   4.743  1.00  0.480          C  
ATOM   5605  H   ILE A 369     -11.253 -25.576   6.400  1.00  0.410          H  
ATOM   5606  HA  ILE A 369     -11.181 -26.654   3.771  1.00  0.410          H  
ATOM   5607  HB  ILE A 369     -11.941 -23.905   4.855  1.00  0.570          H  
ATOM   5608 1HG1 ILE A 369     -13.698 -26.135   3.770  1.00  0.570          H  
ATOM   5609 2HG1 ILE A 369     -13.290 -25.968   5.483  1.00  0.570          H  
ATOM   5610 1HG2 ILE A 369     -12.972 -23.445   2.647  1.00  0.570          H  
ATOM   5611 2HG2 ILE A 369     -11.234 -23.652   2.474  1.00  0.570          H  
ATOM   5612 3HG2 ILE A 369     -12.323 -24.965   2.021  1.00  0.570          H  
ATOM   5613 1HD1 ILE A 369     -15.508 -25.036   5.018  1.00  0.570          H  
ATOM   5614 2HD1 ILE A 369     -14.389 -23.772   5.546  1.00  0.570          H  
ATOM   5615 3HD1 ILE A 369     -14.830 -23.911   3.833  1.00  0.570          H  
ATOM   5616  N   LEU A 370      -8.951 -24.331   4.438  1.00  0.300          N  
ATOM   5617  CA  LEU A 370      -7.785 -23.618   3.967  1.00  0.260          C  
ATOM   5618  C   LEU A 370      -6.549 -24.518   3.815  1.00  0.260          C  
ATOM   5619  O   LEU A 370      -5.522 -24.058   3.321  1.00  0.230          O  
ATOM   5620  CB  LEU A 370      -7.501 -22.492   4.972  1.00  0.380          C  
ATOM   5621  CG  LEU A 370      -8.615 -21.375   5.127  1.00  0.380          C  
ATOM   5622  CD1 LEU A 370      -8.257 -20.506   6.335  1.00  0.380          C  
ATOM   5623  CD2 LEU A 370      -8.720 -20.495   3.832  1.00  0.380          C  
ATOM   5624  H   LEU A 370      -9.241 -24.159   5.403  1.00  0.360          H  
ATOM   5625  HA  LEU A 370      -8.015 -23.199   2.993  1.00  0.310          H  
ATOM   5626 1HB  LEU A 370      -7.377 -22.947   5.934  1.00  0.460          H  
ATOM   5627 2HB  LEU A 370      -6.560 -22.008   4.703  1.00  0.460          H  
ATOM   5628  HG  LEU A 370      -9.578 -21.851   5.322  1.00  0.460          H  
ATOM   5629 1HD1 LEU A 370      -9.017 -19.751   6.482  1.00  0.460          H  
ATOM   5630 2HD1 LEU A 370      -8.196 -21.134   7.230  1.00  0.460          H  
ATOM   5631 3HD1 LEU A 370      -7.311 -20.035   6.161  1.00  0.460          H  
ATOM   5632 1HD2 LEU A 370      -9.490 -19.733   3.967  1.00  0.460          H  
ATOM   5633 2HD2 LEU A 370      -7.763 -20.009   3.638  1.00  0.460          H  
ATOM   5634 3HD2 LEU A 370      -8.985 -21.113   2.979  1.00  0.460          H  
ATOM   5635  N   LYS A 371      -6.644 -25.813   4.174  1.00  0.290          N  
ATOM   5636  CA  LYS A 371      -5.523 -26.746   4.012  1.00  0.300          C  
ATOM   5637  C   LYS A 371      -5.177 -26.989   2.553  1.00  0.260          C  
ATOM   5638  O   LYS A 371      -4.137 -27.575   2.241  1.00  0.240          O  
ATOM   5639  CB  LYS A 371      -5.768 -28.086   4.698  1.00  0.420          C  
ATOM   5640  CG  LYS A 371      -5.745 -28.029   6.203  1.00  0.420          C  
ATOM   5641  CD  LYS A 371      -5.992 -29.399   6.806  1.00  0.420          C  
ATOM   5642  CE  LYS A 371      -6.008 -29.338   8.313  1.00  0.420          C  
ATOM   5643  NZ  LYS A 371      -6.274 -30.678   8.930  1.00  0.420          N  
ATOM   5644  H   LYS A 371      -7.521 -26.181   4.553  1.00  0.350          H  
ATOM   5645  HA  LYS A 371      -4.645 -26.300   4.476  1.00  0.360          H  
ATOM   5646 1HB  LYS A 371      -6.743 -28.469   4.392  1.00  0.500          H  
ATOM   5647 2HB  LYS A 371      -5.018 -28.803   4.375  1.00  0.500          H  
ATOM   5648 1HG  LYS A 371      -4.767 -27.660   6.531  1.00  0.500          H  
ATOM   5649 2HG  LYS A 371      -6.502 -27.330   6.542  1.00  0.500          H  
ATOM   5650 1HD  LYS A 371      -6.961 -29.770   6.462  1.00  0.500          H  
ATOM   5651 2HD  LYS A 371      -5.215 -30.088   6.482  1.00  0.500          H  
ATOM   5652 1HE  LYS A 371      -5.053 -28.957   8.677  1.00  0.500          H  
ATOM   5653 2HE  LYS A 371      -6.786 -28.655   8.606  1.00  0.500          H  
ATOM   5654 1HZ  LYS A 371      -6.302 -30.578   9.937  1.00  0.500          H  
ATOM   5655 2HZ  LYS A 371      -7.163 -31.048   8.607  1.00  0.500          H  
ATOM   5656 3HZ  LYS A 371      -5.540 -31.317   8.672  1.00  0.500          H  
ATOM   5657  N   THR A 372      -6.068 -26.613   1.638  1.00  0.250          N  
ATOM   5658  CA  THR A 372      -5.790 -26.821   0.231  1.00  0.220          C  
ATOM   5659  C   THR A 372      -5.003 -25.657  -0.373  1.00  0.190          C  
ATOM   5660  O   THR A 372      -4.540 -25.756  -1.508  1.00  0.170          O  
ATOM   5661  CB  THR A 372      -7.096 -27.022  -0.563  1.00  0.320          C  
ATOM   5662  OG1 THR A 372      -7.904 -25.841  -0.481  1.00  0.320          O  
ATOM   5663  CG2 THR A 372      -7.871 -28.185   0.039  1.00  0.320          C  
ATOM   5664  H   THR A 372      -6.952 -26.165   1.915  1.00  0.300          H  
ATOM   5665  HA  THR A 372      -5.186 -27.721   0.127  1.00  0.260          H  
ATOM   5666  HB  THR A 372      -6.867 -27.227  -1.610  1.00  0.380          H  
ATOM   5667  HG1 THR A 372      -7.524 -25.135  -1.054  1.00  0.380          H  
ATOM   5668 1HG2 THR A 372      -8.794 -28.331  -0.514  1.00  0.380          H  
ATOM   5669 2HG2 THR A 372      -7.267 -29.088  -0.016  1.00  0.380          H  
ATOM   5670 3HG2 THR A 372      -8.108 -27.968   1.082  1.00  0.380          H  
ATOM   5671  N   VAL A 373      -4.822 -24.570   0.387  1.00  0.200          N  
ATOM   5672  CA  VAL A 373      -4.135 -23.397  -0.123  1.00  0.180          C  
ATOM   5673  C   VAL A 373      -2.628 -23.547  -0.067  1.00  0.180          C  
ATOM   5674  O   VAL A 373      -2.052 -23.776   0.994  1.00  0.180          O  
ATOM   5675  CB  VAL A 373      -4.542 -22.154   0.693  1.00  0.260          C  
ATOM   5676  CG1 VAL A 373      -3.732 -20.893   0.234  1.00  0.260          C  
ATOM   5677  CG2 VAL A 373      -6.064 -21.933   0.524  1.00  0.260          C  
ATOM   5678  H   VAL A 373      -5.167 -24.558   1.352  1.00  0.240          H  
ATOM   5679  HA  VAL A 373      -4.436 -23.246  -1.157  1.00  0.220          H  
ATOM   5680  HB  VAL A 373      -4.316 -22.336   1.746  1.00  0.310          H  
ATOM   5681 1HG1 VAL A 373      -4.026 -20.052   0.835  1.00  0.310          H  
ATOM   5682 2HG1 VAL A 373      -2.664 -21.056   0.370  1.00  0.310          H  
ATOM   5683 3HG1 VAL A 373      -3.933 -20.681  -0.822  1.00  0.310          H  
ATOM   5684 1HG2 VAL A 373      -6.373 -21.094   1.122  1.00  0.310          H  
ATOM   5685 2HG2 VAL A 373      -6.296 -21.750  -0.531  1.00  0.310          H  
ATOM   5686 3HG2 VAL A 373      -6.600 -22.820   0.856  1.00  0.310          H  
ATOM   5687  N   LYS A 374      -1.988 -23.371  -1.217  1.00  0.170          N  
ATOM   5688  CA  LYS A 374      -0.547 -23.466  -1.327  1.00  0.170          C  
ATOM   5689  C   LYS A 374       0.085 -22.087  -1.480  1.00  0.150          C  
ATOM   5690  O   LYS A 374       1.235 -21.880  -1.067  1.00  0.160          O  
ATOM   5691  CB  LYS A 374      -0.142 -24.337  -2.510  1.00  0.240          C  
ATOM   5692  CG  LYS A 374      -0.479 -25.830  -2.350  1.00  0.240          C  
ATOM   5693  CD  LYS A 374      -0.071 -26.662  -3.605  1.00  0.240          C  
ATOM   5694  CE  LYS A 374       1.460 -26.883  -3.697  1.00  0.240          C  
ATOM   5695  NZ  LYS A 374       1.955 -27.822  -2.648  1.00  0.240          N  
ATOM   5696  H   LYS A 374      -2.540 -23.177  -2.051  1.00  0.200          H  
ATOM   5697  HA  LYS A 374      -0.160 -23.923  -0.419  1.00  0.200          H  
ATOM   5698 1HB  LYS A 374      -0.642 -23.972  -3.407  1.00  0.290          H  
ATOM   5699 2HB  LYS A 374       0.924 -24.222  -2.662  1.00  0.290          H  
ATOM   5700 1HG  LYS A 374       0.032 -26.209  -1.463  1.00  0.290          H  
ATOM   5701 2HG  LYS A 374      -1.557 -25.933  -2.188  1.00  0.290          H  
ATOM   5702 1HD  LYS A 374      -0.569 -27.631  -3.566  1.00  0.290          H  
ATOM   5703 2HD  LYS A 374      -0.405 -26.144  -4.504  1.00  0.290          H  
ATOM   5704 1HE  LYS A 374       1.713 -27.283  -4.676  1.00  0.290          H  
ATOM   5705 2HE  LYS A 374       1.967 -25.937  -3.571  1.00  0.290          H  
ATOM   5706 1HZ  LYS A 374       2.986 -27.919  -2.725  1.00  0.290          H  
ATOM   5707 2HZ  LYS A 374       1.743 -27.463  -1.737  1.00  0.290          H  
ATOM   5708 3HZ  LYS A 374       1.525 -28.718  -2.756  1.00  0.290          H  
ATOM   5709  N   GLU A 375      -0.663 -21.138  -2.055  1.00  0.140          N  
ATOM   5710  CA  GLU A 375      -0.095 -19.816  -2.303  1.00  0.140          C  
ATOM   5711  C   GLU A 375      -1.053 -18.652  -2.046  1.00  0.150          C  
ATOM   5712  O   GLU A 375      -2.205 -18.660  -2.482  1.00  0.160          O  
ATOM   5713  CB  GLU A 375       0.399 -19.771  -3.755  1.00  0.200          C  
ATOM   5714  CG  GLU A 375       1.103 -18.489  -4.213  1.00  0.200          C  
ATOM   5715  CD  GLU A 375       1.602 -18.631  -5.639  1.00  0.200          C  
ATOM   5716  OE1 GLU A 375       1.431 -19.691  -6.191  1.00  0.200          O  
ATOM   5717  OE2 GLU A 375       2.154 -17.697  -6.180  1.00  0.200          O  
ATOM   5718  H   GLU A 375      -1.599 -21.369  -2.394  1.00  0.170          H  
ATOM   5719  HA  GLU A 375       0.758 -19.691  -1.644  1.00  0.170          H  
ATOM   5720 1HB  GLU A 375       1.095 -20.595  -3.914  1.00  0.240          H  
ATOM   5721 2HB  GLU A 375      -0.450 -19.933  -4.422  1.00  0.240          H  
ATOM   5722 1HG  GLU A 375       0.401 -17.652  -4.168  1.00  0.240          H  
ATOM   5723 2HG  GLU A 375       1.936 -18.267  -3.545  1.00  0.240          H  
ATOM   5724  N   ILE A 376      -0.548 -17.640  -1.352  1.00  0.160          N  
ATOM   5725  CA  ILE A 376      -1.284 -16.404  -1.091  1.00  0.170          C  
ATOM   5726  C   ILE A 376      -0.554 -15.289  -1.821  1.00  0.160          C  
ATOM   5727  O   ILE A 376       0.643 -15.099  -1.590  1.00  0.180          O  
ATOM   5728  CB  ILE A 376      -1.397 -16.128   0.441  1.00  0.230          C  
ATOM   5729  CG1 ILE A 376      -2.180 -17.296   1.103  1.00  0.230          C  
ATOM   5730  CG2 ILE A 376      -2.078 -14.757   0.724  1.00  0.230          C  
ATOM   5731  CD1 ILE A 376      -2.179 -17.314   2.628  1.00  0.230          C  
ATOM   5732  H   ILE A 376       0.422 -17.734  -1.024  1.00  0.190          H  
ATOM   5733  HA  ILE A 376      -2.285 -16.480  -1.510  1.00  0.200          H  
ATOM   5734  HB  ILE A 376      -0.394 -16.120   0.873  1.00  0.280          H  
ATOM   5735 1HG1 ILE A 376      -3.199 -17.242   0.763  1.00  0.280          H  
ATOM   5736 2HG1 ILE A 376      -1.757 -18.228   0.756  1.00  0.280          H  
ATOM   5737 1HG2 ILE A 376      -2.136 -14.566   1.792  1.00  0.280          H  
ATOM   5738 2HG2 ILE A 376      -1.498 -13.966   0.270  1.00  0.280          H  
ATOM   5739 3HG2 ILE A 376      -3.090 -14.750   0.303  1.00  0.280          H  
ATOM   5740 1HD1 ILE A 376      -2.749 -18.173   2.978  1.00  0.280          H  
ATOM   5741 2HD1 ILE A 376      -1.153 -17.391   2.990  1.00  0.280          H  
ATOM   5742 3HD1 ILE A 376      -2.632 -16.410   3.018  1.00  0.280          H  
ATOM   5743  N   THR A 377      -1.248 -14.563  -2.707  1.00  0.140          N  
ATOM   5744  CA  THR A 377      -0.555 -13.536  -3.478  1.00  0.130          C  
ATOM   5745  C   THR A 377      -0.405 -12.218  -2.724  1.00  0.130          C  
ATOM   5746  O   THR A 377       0.482 -11.418  -3.040  1.00  0.140          O  
ATOM   5747  CB  THR A 377      -1.243 -13.283  -4.821  1.00  0.190          C  
ATOM   5748  OG1 THR A 377      -2.572 -12.806  -4.602  1.00  0.190          O  
ATOM   5749  CG2 THR A 377      -1.286 -14.589  -5.622  1.00  0.190          C  
ATOM   5750  H   THR A 377      -2.242 -14.748  -2.886  1.00  0.170          H  
ATOM   5751  HA  THR A 377       0.433 -13.915  -3.703  1.00  0.160          H  
ATOM   5752  HB  THR A 377      -0.690 -12.543  -5.372  1.00  0.220          H  
ATOM   5753  HG1 THR A 377      -2.911 -12.480  -5.449  1.00  0.220          H  
ATOM   5754 1HG2 THR A 377      -1.771 -14.409  -6.581  1.00  0.220          H  
ATOM   5755 2HG2 THR A 377      -0.267 -14.948  -5.790  1.00  0.220          H  
ATOM   5756 3HG2 THR A 377      -1.846 -15.344  -5.070  1.00  0.220          H  
ATOM   5757  N   GLY A 378      -1.217 -12.015  -1.699  1.00  0.140          N  
ATOM   5758  CA  GLY A 378      -1.153 -10.844  -0.852  1.00  0.140          C  
ATOM   5759  C   GLY A 378      -0.469 -11.245   0.451  1.00  0.150          C  
ATOM   5760  O   GLY A 378       0.606 -11.876   0.448  1.00  0.160          O  
ATOM   5761  H   GLY A 378      -1.987 -12.662  -1.507  1.00  0.170          H  
ATOM   5762 1HA  GLY A 378      -0.610 -10.037  -1.336  1.00  0.170          H  
ATOM   5763 2HA  GLY A 378      -2.156 -10.489  -0.663  1.00  0.170          H  
ATOM   5764  N   PHE A 379      -1.065 -10.838   1.566  1.00  0.160          N  
ATOM   5765  CA  PHE A 379      -0.521 -11.092   2.889  1.00  0.180          C  
ATOM   5766  C   PHE A 379      -1.438 -11.958   3.743  1.00  0.180          C  
ATOM   5767  O   PHE A 379      -2.643 -12.065   3.484  1.00  0.170          O  
ATOM   5768  CB  PHE A 379      -0.264  -9.782   3.629  1.00  0.240          C  
ATOM   5769  CG  PHE A 379      -1.428  -8.935   3.936  1.00  0.240          C  
ATOM   5770  CD1 PHE A 379      -2.160  -9.116   5.098  1.00  0.240          C  
ATOM   5771  CD2 PHE A 379      -1.773  -7.914   3.097  1.00  0.240          C  
ATOM   5772  CE1 PHE A 379      -3.207  -8.297   5.384  1.00  0.240          C  
ATOM   5773  CE2 PHE A 379      -2.817  -7.083   3.391  1.00  0.240          C  
ATOM   5774  CZ  PHE A 379      -3.531  -7.275   4.530  1.00  0.240          C  
ATOM   5775  H   PHE A 379      -1.932 -10.301   1.473  1.00  0.190          H  
ATOM   5776  HA  PHE A 379       0.432 -11.611   2.779  1.00  0.220          H  
ATOM   5777 1HB  PHE A 379       0.219  -9.996   4.568  1.00  0.290          H  
ATOM   5778 2HB  PHE A 379       0.416  -9.181   3.036  1.00  0.290          H  
ATOM   5779  HD1 PHE A 379      -1.896  -9.915   5.784  1.00  0.290          H  
ATOM   5780  HD2 PHE A 379      -1.207  -7.767   2.177  1.00  0.290          H  
ATOM   5781  HE1 PHE A 379      -3.787  -8.436   6.298  1.00  0.290          H  
ATOM   5782  HE2 PHE A 379      -3.079  -6.278   2.706  1.00  0.290          H  
ATOM   5783  HZ  PHE A 379      -4.363  -6.618   4.768  1.00  0.290          H  
ATOM   5784  N   LEU A 380      -0.851 -12.591   4.756  1.00  0.190          N  
ATOM   5785  CA  LEU A 380      -1.623 -13.387   5.706  1.00  0.190          C  
ATOM   5786  C   LEU A 380      -1.612 -12.815   7.124  1.00  0.210          C  
ATOM   5787  O   LEU A 380      -0.578 -12.857   7.804  1.00  0.220          O  
ATOM   5788  CB  LEU A 380      -1.090 -14.837   5.716  1.00  0.270          C  
ATOM   5789  CG  LEU A 380      -1.730 -15.831   6.750  1.00  0.270          C  
ATOM   5790  CD1 LEU A 380      -3.236 -15.976   6.493  1.00  0.270          C  
ATOM   5791  CD2 LEU A 380      -1.040 -17.212   6.612  1.00  0.270          C  
ATOM   5792  H   LEU A 380       0.160 -12.465   4.878  1.00  0.230          H  
ATOM   5793  HA  LEU A 380      -2.657 -13.398   5.364  1.00  0.230          H  
ATOM   5794 1HB  LEU A 380      -1.231 -15.254   4.725  1.00  0.320          H  
ATOM   5795 2HB  LEU A 380      -0.016 -14.801   5.914  1.00  0.320          H  
ATOM   5796  HG  LEU A 380      -1.585 -15.451   7.764  1.00  0.320          H  
ATOM   5797 1HD1 LEU A 380      -3.657 -16.665   7.214  1.00  0.320          H  
ATOM   5798 2HD1 LEU A 380      -3.737 -15.017   6.599  1.00  0.320          H  
ATOM   5799 3HD1 LEU A 380      -3.390 -16.359   5.493  1.00  0.320          H  
ATOM   5800 1HD2 LEU A 380      -1.470 -17.913   7.327  1.00  0.320          H  
ATOM   5801 2HD2 LEU A 380      -1.193 -17.591   5.606  1.00  0.320          H  
ATOM   5802 3HD2 LEU A 380       0.026 -17.114   6.803  1.00  0.320          H  
ATOM   5803  N   LEU A 381      -2.773 -12.308   7.568  1.00  0.220          N  
ATOM   5804  CA  LEU A 381      -2.911 -11.731   8.907  1.00  0.230          C  
ATOM   5805  C   LEU A 381      -3.807 -12.549   9.820  1.00  0.240          C  
ATOM   5806  O   LEU A 381      -5.019 -12.643   9.588  1.00  0.240          O  
ATOM   5807  CB  LEU A 381      -3.510 -10.315   8.855  1.00  0.320          C  
ATOM   5808  CG  LEU A 381      -3.835  -9.655  10.267  1.00  0.320          C  
ATOM   5809  CD1 LEU A 381      -2.570  -9.442  11.071  1.00  0.320          C  
ATOM   5810  CD2 LEU A 381      -4.539  -8.366  10.059  1.00  0.320          C  
ATOM   5811  H   LEU A 381      -3.588 -12.314   6.942  1.00  0.260          H  
ATOM   5812  HA  LEU A 381      -1.921 -11.689   9.356  1.00  0.280          H  
ATOM   5813 1HB  LEU A 381      -2.806  -9.663   8.342  1.00  0.380          H  
ATOM   5814 2HB  LEU A 381      -4.434 -10.348   8.270  1.00  0.380          H  
ATOM   5815  HG  LEU A 381      -4.486 -10.316  10.833  1.00  0.380          H  
ATOM   5816 1HD1 LEU A 381      -2.813  -8.993  12.024  1.00  0.380          H  
ATOM   5817 2HD1 LEU A 381      -2.072 -10.389  11.252  1.00  0.380          H  
ATOM   5818 3HD1 LEU A 381      -1.911  -8.775  10.520  1.00  0.380          H  
ATOM   5819 1HD2 LEU A 381      -4.782  -7.918  11.020  1.00  0.380          H  
ATOM   5820 2HD2 LEU A 381      -3.907  -7.703   9.503  1.00  0.380          H  
ATOM   5821 3HD2 LEU A 381      -5.442  -8.550   9.517  1.00  0.380          H  
ATOM   5822  N   ILE A 382      -3.229 -13.089  10.884  1.00  0.250          N  
ATOM   5823  CA  ILE A 382      -4.000 -13.876  11.831  1.00  0.270          C  
ATOM   5824  C   ILE A 382      -3.957 -13.208  13.209  1.00  0.290          C  
ATOM   5825  O   ILE A 382      -2.916 -13.214  13.870  1.00  0.330          O  
ATOM   5826  CB  ILE A 382      -3.444 -15.325  11.902  1.00  0.370          C  
ATOM   5827  CG1 ILE A 382      -3.494 -15.963  10.478  1.00  0.370          C  
ATOM   5828  CG2 ILE A 382      -4.259 -16.163  12.898  1.00  0.370          C  
ATOM   5829  CD1 ILE A 382      -2.815 -17.303  10.347  1.00  0.370          C  
ATOM   5830  H   ILE A 382      -2.219 -12.961  11.018  1.00  0.300          H  
ATOM   5831  HA  ILE A 382      -5.038 -13.910  11.506  1.00  0.320          H  
ATOM   5832  HB  ILE A 382      -2.400 -15.292  12.221  1.00  0.440          H  
ATOM   5833 1HG1 ILE A 382      -4.529 -16.059  10.177  1.00  0.440          H  
ATOM   5834 2HG1 ILE A 382      -3.001 -15.290   9.785  1.00  0.440          H  
ATOM   5835 1HG2 ILE A 382      -3.869 -17.168  12.968  1.00  0.440          H  
ATOM   5836 2HG2 ILE A 382      -4.220 -15.718  13.867  1.00  0.440          H  
ATOM   5837 3HG2 ILE A 382      -5.297 -16.203  12.572  1.00  0.440          H  
ATOM   5838 1HD1 ILE A 382      -2.888 -17.640   9.323  1.00  0.440          H  
ATOM   5839 2HD1 ILE A 382      -1.765 -17.198  10.617  1.00  0.440          H  
ATOM   5840 3HD1 ILE A 382      -3.284 -18.031  10.985  1.00  0.440          H  
ATOM   5841  N   GLN A 383      -5.101 -12.656  13.642  1.00  0.290          N  
ATOM   5842  CA  GLN A 383      -5.223 -11.978  14.943  1.00  0.310          C  
ATOM   5843  C   GLN A 383      -6.145 -12.760  15.864  1.00  0.350          C  
ATOM   5844  O   GLN A 383      -6.545 -12.284  16.930  1.00  0.410          O  
ATOM   5845  CB  GLN A 383      -5.745 -10.543  14.821  1.00  0.430          C  
ATOM   5846  CG  GLN A 383      -4.839  -9.590  14.099  1.00  0.430          C  
ATOM   5847  CD  GLN A 383      -5.382  -8.177  14.102  1.00  0.430          C  
ATOM   5848  OE1 GLN A 383      -6.581  -7.972  14.311  1.00  0.430          O  
ATOM   5849  NE2 GLN A 383      -4.514  -7.192  13.898  1.00  0.430          N  
ATOM   5850  H   GLN A 383      -5.931 -12.719  13.046  1.00  0.350          H  
ATOM   5851  HA  GLN A 383      -4.242 -11.941  15.407  1.00  0.370          H  
ATOM   5852 1HB  GLN A 383      -6.687 -10.559  14.286  1.00  0.510          H  
ATOM   5853 2HB  GLN A 383      -5.939 -10.142  15.815  1.00  0.510          H  
ATOM   5854 1HG  GLN A 383      -3.864  -9.594  14.564  1.00  0.510          H  
ATOM   5855 2HG  GLN A 383      -4.768  -9.923  13.082  1.00  0.510          H  
ATOM   5856 1HE2 GLN A 383      -4.831  -6.241  13.901  1.00  0.510          H  
ATOM   5857 2HE2 GLN A 383      -3.541  -7.382  13.759  1.00  0.510          H  
ATOM   5858  N   ALA A 384      -6.524 -13.939  15.409  1.00  0.310          N  
ATOM   5859  CA  ALA A 384      -7.391 -14.827  16.143  1.00  0.330          C  
ATOM   5860  C   ALA A 384      -7.213 -16.230  15.631  1.00  0.320          C  
ATOM   5861  O   ALA A 384      -7.117 -16.439  14.425  1.00  0.310          O  
ATOM   5862  CB  ALA A 384      -8.823 -14.400  15.994  1.00  0.450          C  
ATOM   5863  H   ALA A 384      -6.141 -14.242  14.524  1.00  0.370          H  
ATOM   5864  HA  ALA A 384      -7.106 -14.803  17.195  1.00  0.400          H  
ATOM   5865 1HB  ALA A 384      -9.460 -15.070  16.558  1.00  0.540          H  
ATOM   5866 2HB  ALA A 384      -8.908 -13.406  16.380  1.00  0.540          H  
ATOM   5867 3HB  ALA A 384      -9.106 -14.417  14.943  1.00  0.540          H  
ATOM   5868  N   TRP A 385      -7.283 -17.194  16.530  1.00  0.350          N  
ATOM   5869  CA  TRP A 385      -7.193 -18.581  16.142  1.00  0.350          C  
ATOM   5870  C   TRP A 385      -7.913 -19.320  17.268  1.00  0.390          C  
ATOM   5871  O   TRP A 385      -7.918 -18.800  18.384  1.00  0.410          O  
ATOM   5872  CB  TRP A 385      -5.698 -18.942  16.024  1.00  0.490          C  
ATOM   5873  CG  TRP A 385      -5.371 -20.154  15.272  1.00  0.490          C  
ATOM   5874  CD1 TRP A 385      -4.914 -21.365  15.700  1.00  0.490          C  
ATOM   5875  CD2 TRP A 385      -5.487 -20.245  13.851  1.00  0.490          C  
ATOM   5876  NE1 TRP A 385      -4.722 -22.192  14.613  1.00  0.490          N  
ATOM   5877  CE2 TRP A 385      -5.085 -21.511  13.479  1.00  0.490          C  
ATOM   5878  CE3 TRP A 385      -5.887 -19.354  12.878  1.00  0.490          C  
ATOM   5879  CZ2 TRP A 385      -5.078 -21.903  12.154  1.00  0.490          C  
ATOM   5880  CZ3 TRP A 385      -5.864 -19.744  11.586  1.00  0.490          C  
ATOM   5881  CH2 TRP A 385      -5.479 -20.966  11.223  1.00  0.490          C  
ATOM   5882  H   TRP A 385      -7.385 -16.954  17.509  1.00  0.420          H  
ATOM   5883  HA  TRP A 385      -7.685 -18.709  15.188  1.00  0.420          H  
ATOM   5884 1HB  TRP A 385      -5.181 -18.133  15.522  1.00  0.590          H  
ATOM   5885 2HB  TRP A 385      -5.265 -19.037  17.019  1.00  0.590          H  
ATOM   5886  HD1 TRP A 385      -4.708 -21.633  16.738  1.00  0.590          H  
ATOM   5887  HE1 TRP A 385      -4.335 -23.173  14.641  1.00  0.590          H  
ATOM   5888  HE3 TRP A 385      -6.207 -18.351  13.141  1.00  0.590          H  
ATOM   5889  HZ2 TRP A 385      -4.763 -22.894  11.846  1.00  0.590          H  
ATOM   5890  HZ3 TRP A 385      -6.160 -19.043  10.862  1.00  0.590          H  
ATOM   5891  HH2 TRP A 385      -5.487 -21.205  10.181  1.00  0.590          H  
ATOM   5892  N   PRO A 386      -8.518 -20.499  17.054  1.00  0.410          N  
ATOM   5893  CA  PRO A 386      -9.192 -21.277  18.079  1.00  0.440          C  
ATOM   5894  C   PRO A 386      -8.298 -21.620  19.266  1.00  0.460          C  
ATOM   5895  O   PRO A 386      -7.145 -22.019  19.103  1.00  0.470          O  
ATOM   5896  CB  PRO A 386      -9.580 -22.541  17.312  1.00  0.660          C  
ATOM   5897  CG  PRO A 386      -9.689 -22.087  15.877  1.00  0.660          C  
ATOM   5898  CD  PRO A 386      -8.606 -21.082  15.708  1.00  0.660          C  
ATOM   5899  HA  PRO A 386     -10.086 -20.732  18.417  1.00  0.530          H  
ATOM   5900 1HB  PRO A 386      -8.821 -23.311  17.462  1.00  0.790          H  
ATOM   5901 2HB  PRO A 386     -10.526 -22.938  17.710  1.00  0.790          H  
ATOM   5902 1HG  PRO A 386      -9.557 -22.947  15.207  1.00  0.790          H  
ATOM   5903 2HG  PRO A 386     -10.686 -21.670  15.675  1.00  0.790          H  
ATOM   5904 1HD  PRO A 386      -7.691 -21.593  15.430  1.00  0.790          H  
ATOM   5905 2HD  PRO A 386      -8.928 -20.370  14.972  1.00  0.790          H  
ATOM   5906  N   GLU A 387      -8.879 -21.559  20.467  1.00  0.460          N  
ATOM   5907  CA  GLU A 387      -8.183 -21.874  21.719  1.00  0.470          C  
ATOM   5908  C   GLU A 387      -7.921 -23.369  21.869  1.00  0.470          C  
ATOM   5909  O   GLU A 387      -7.204 -23.808  22.766  1.00  0.470          O  
ATOM   5910  CB  GLU A 387      -9.008 -21.373  22.917  1.00  0.650          C  
ATOM   5911  CG  GLU A 387     -10.332 -22.150  23.199  1.00  0.650          C  
ATOM   5912  CD  GLU A 387     -11.520 -21.693  22.376  1.00  0.650          C  
ATOM   5913  OE1 GLU A 387     -11.311 -21.072  21.354  1.00  0.650          O  
ATOM   5914  OE2 GLU A 387     -12.627 -21.966  22.765  1.00  0.650          O  
ATOM   5915  H   GLU A 387      -9.848 -21.230  20.536  1.00  0.550          H  
ATOM   5916  HA  GLU A 387      -7.221 -21.360  21.714  1.00  0.560          H  
ATOM   5917 1HB  GLU A 387      -8.399 -21.426  23.819  1.00  0.780          H  
ATOM   5918 2HB  GLU A 387      -9.266 -20.326  22.761  1.00  0.780          H  
ATOM   5919 1HG  GLU A 387     -10.186 -23.213  23.040  1.00  0.780          H  
ATOM   5920 2HG  GLU A 387     -10.575 -22.018  24.251  1.00  0.780          H  
ATOM   5921  N   ASN A 388      -8.516 -24.137  20.967  1.00  0.480          N  
ATOM   5922  CA  ASN A 388      -8.435 -25.583  20.931  1.00  0.460          C  
ATOM   5923  C   ASN A 388      -7.392 -26.061  19.928  1.00  0.440          C  
ATOM   5924  O   ASN A 388      -7.331 -27.251  19.595  1.00  0.380          O  
ATOM   5925  CB  ASN A 388      -9.798 -26.158  20.608  1.00  0.650          C  
ATOM   5926  CG  ASN A 388     -10.787 -25.933  21.723  1.00  0.650          C  
ATOM   5927  OD1 ASN A 388     -10.470 -26.104  22.907  1.00  0.650          O  
ATOM   5928  ND2 ASN A 388     -11.986 -25.548  21.365  1.00  0.650          N  
ATOM   5929  H   ASN A 388      -9.074 -23.656  20.278  1.00  0.580          H  
ATOM   5930  HA  ASN A 388      -8.125 -25.936  21.915  1.00  0.550          H  
ATOM   5931 1HB  ASN A 388     -10.178 -25.696  19.696  1.00  0.780          H  
ATOM   5932 2HB  ASN A 388      -9.710 -27.227  20.426  1.00  0.780          H  
ATOM   5933 1HD2 ASN A 388     -12.685 -25.375  22.063  1.00  0.780          H  
ATOM   5934 2HD2 ASN A 388     -12.207 -25.417  20.400  1.00  0.780          H  
ATOM   5935  N   ARG A 389      -6.564 -25.140  19.442  1.00  0.490          N  
ATOM   5936  CA  ARG A 389      -5.516 -25.486  18.505  1.00  0.460          C  
ATOM   5937  C   ARG A 389      -4.185 -24.938  18.993  1.00  0.470          C  
ATOM   5938  O   ARG A 389      -4.090 -23.815  19.482  1.00  0.540          O  
ATOM   5939  CB  ARG A 389      -5.850 -24.952  17.118  1.00  0.660          C  
ATOM   5940  CG  ARG A 389      -7.111 -25.558  16.478  1.00  0.660          C  
ATOM   5941  CD  ARG A 389      -6.914 -26.991  16.079  1.00  0.660          C  
ATOM   5942  NE  ARG A 389      -8.089 -27.542  15.437  1.00  0.660          N  
ATOM   5943  CZ  ARG A 389      -9.129 -28.132  16.078  1.00  0.660          C  
ATOM   5944  NH1 ARG A 389      -9.155 -28.249  17.405  1.00  0.660          N  
ATOM   5945  NH2 ARG A 389     -10.138 -28.606  15.358  1.00  0.660          N  
ATOM   5946  H   ARG A 389      -6.672 -24.155  19.708  1.00  0.590          H  
ATOM   5947  HA  ARG A 389      -5.424 -26.567  18.461  1.00  0.550          H  
ATOM   5948 1HB  ARG A 389      -6.009 -23.874  17.179  1.00  0.790          H  
ATOM   5949 2HB  ARG A 389      -5.010 -25.120  16.438  1.00  0.790          H  
ATOM   5950 1HG  ARG A 389      -7.935 -25.515  17.178  1.00  0.790          H  
ATOM   5951 2HG  ARG A 389      -7.370 -24.985  15.595  1.00  0.790          H  
ATOM   5952 1HD  ARG A 389      -6.085 -27.047  15.369  1.00  0.790          H  
ATOM   5953 2HD  ARG A 389      -6.684 -27.604  16.939  1.00  0.790          H  
ATOM   5954  HE  ARG A 389      -8.130 -27.491  14.424  1.00  0.790          H  
ATOM   5955 1HH1 ARG A 389      -8.384 -27.899  18.000  1.00  0.790          H  
ATOM   5956 2HH1 ARG A 389      -9.938 -28.698  17.852  1.00  0.790          H  
ATOM   5957 1HH2 ARG A 389     -10.119 -28.525  14.347  1.00  0.790          H  
ATOM   5958 2HH2 ARG A 389     -10.921 -29.052  15.812  1.00  0.790          H  
ATOM   5959  N   THR A 390      -3.143 -25.754  18.855  1.00  0.460          N  
ATOM   5960  CA  THR A 390      -1.807 -25.380  19.284  1.00  0.470          C  
ATOM   5961  C   THR A 390      -0.923 -24.798  18.184  1.00  0.420          C  
ATOM   5962  O   THR A 390       0.128 -24.223  18.489  1.00  0.430          O  
ATOM   5963  CB  THR A 390      -1.122 -26.588  19.940  1.00  0.650          C  
ATOM   5964  OG1 THR A 390      -1.047 -27.670  18.998  1.00  0.650          O  
ATOM   5965  CG2 THR A 390      -1.920 -27.020  21.155  1.00  0.650          C  
ATOM   5966  H   THR A 390      -3.274 -26.678  18.462  1.00  0.550          H  
ATOM   5967  HA  THR A 390      -1.911 -24.614  20.053  1.00  0.560          H  
ATOM   5968  HB  THR A 390      -0.116 -26.317  20.249  1.00  0.780          H  
ATOM   5969  HG1 THR A 390      -0.358 -27.492  18.344  1.00  0.780          H  
ATOM   5970 1HG2 THR A 390      -1.432 -27.874  21.622  1.00  0.780          H  
ATOM   5971 2HG2 THR A 390      -1.967 -26.193  21.864  1.00  0.780          H  
ATOM   5972 3HG2 THR A 390      -2.928 -27.299  20.858  1.00  0.780          H  
ATOM   5973  N   ASP A 391      -1.340 -24.893  16.915  1.00  0.390          N  
ATOM   5974  CA  ASP A 391      -0.551 -24.319  15.829  1.00  0.370          C  
ATOM   5975  C   ASP A 391      -1.439 -23.854  14.681  1.00  0.340          C  
ATOM   5976  O   ASP A 391      -2.674 -23.988  14.719  1.00  0.370          O  
ATOM   5977  CB  ASP A 391       0.495 -25.320  15.313  1.00  0.530          C  
ATOM   5978  CG  ASP A 391      -0.084 -26.609  14.739  1.00  0.530          C  
ATOM   5979  OD1 ASP A 391      -1.273 -26.666  14.543  1.00  0.530          O  
ATOM   5980  OD2 ASP A 391       0.670 -27.526  14.479  1.00  0.530          O  
ATOM   5981  H   ASP A 391      -2.184 -25.392  16.666  1.00  0.470          H  
ATOM   5982  HA  ASP A 391      -0.029 -23.446  16.203  1.00  0.440          H  
ATOM   5983 1HB  ASP A 391       1.109 -24.838  14.567  1.00  0.630          H  
ATOM   5984 2HB  ASP A 391       1.153 -25.577  16.133  1.00  0.630          H  
ATOM   5985  N   LEU A 392      -0.821 -23.333  13.616  1.00  0.290          N  
ATOM   5986  CA  LEU A 392      -1.590 -22.839  12.492  1.00  0.310          C  
ATOM   5987  C   LEU A 392      -1.783 -23.957  11.472  1.00  0.280          C  
ATOM   5988  O   LEU A 392      -1.394 -23.823  10.312  1.00  0.270          O  
ATOM   5989  CB  LEU A 392      -0.848 -21.642  11.875  1.00  0.430          C  
ATOM   5990  CG  LEU A 392      -0.532 -20.434  12.857  1.00  0.430          C  
ATOM   5991  CD1 LEU A 392       0.286 -19.380  12.114  1.00  0.430          C  
ATOM   5992  CD2 LEU A 392      -1.835 -19.825  13.402  1.00  0.430          C  
ATOM   5993  H   LEU A 392       0.198 -23.247  13.560  1.00  0.350          H  
ATOM   5994  HA  LEU A 392      -2.555 -22.530  12.847  1.00  0.370          H  
ATOM   5995 1HB  LEU A 392       0.101 -21.999  11.472  1.00  0.510          H  
ATOM   5996 2HB  LEU A 392      -1.445 -21.256  11.052  1.00  0.510          H  
ATOM   5997  HG  LEU A 392       0.075 -20.796  13.691  1.00  0.510          H  
ATOM   5998 1HD1 LEU A 392       0.524 -18.560  12.789  1.00  0.510          H  
ATOM   5999 2HD1 LEU A 392       1.214 -19.835  11.756  1.00  0.510          H  
ATOM   6000 3HD1 LEU A 392      -0.282 -19.004  11.270  1.00  0.510          H  
ATOM   6001 1HD2 LEU A 392      -1.596 -19.004  14.064  1.00  0.510          H  
ATOM   6002 2HD2 LEU A 392      -2.443 -19.462  12.587  1.00  0.510          H  
ATOM   6003 3HD2 LEU A 392      -2.386 -20.571  13.955  1.00  0.510          H  
ATOM   6004  N   HIS A 393      -2.437 -25.035  11.913  1.00  0.400          N  
ATOM   6005  CA  HIS A 393      -2.605 -26.287  11.171  1.00  0.360          C  
ATOM   6006  C   HIS A 393      -3.217 -26.115   9.796  1.00  0.310          C  
ATOM   6007  O   HIS A 393      -2.843 -26.786   8.831  1.00  0.270          O  
ATOM   6008  CB  HIS A 393      -3.547 -27.178  11.991  1.00  0.520          C  
ATOM   6009  CG  HIS A 393      -4.981 -26.608  12.069  1.00  0.520          C  
ATOM   6010  ND1 HIS A 393      -5.313 -25.527  12.869  1.00  0.520          N  
ATOM   6011  CD2 HIS A 393      -6.134 -26.989  11.468  1.00  0.520          C  
ATOM   6012  CE1 HIS A 393      -6.605 -25.255  12.724  1.00  0.520          C  
ATOM   6013  NE2 HIS A 393      -7.121 -26.135  11.893  1.00  0.520          N  
ATOM   6014  H   HIS A 393      -2.790 -24.983  12.878  1.00  0.480          H  
ATOM   6015  HA  HIS A 393      -1.637 -26.780  11.067  1.00  0.430          H  
ATOM   6016 1HB  HIS A 393      -3.589 -28.173  11.550  1.00  0.620          H  
ATOM   6017 2HB  HIS A 393      -3.158 -27.280  13.006  1.00  0.620          H  
ATOM   6018  HD2 HIS A 393      -6.263 -27.813  10.780  1.00  0.620          H  
ATOM   6019  HE1 HIS A 393      -7.148 -24.451  13.221  1.00  0.620          H  
ATOM   6020  HE2 HIS A 393      -8.100 -26.193  11.606  1.00  0.620          H  
ATOM   6021  N   ALA A 394      -4.098 -25.140   9.679  1.00  0.330          N  
ATOM   6022  CA  ALA A 394      -4.792 -24.853   8.441  1.00  0.290          C  
ATOM   6023  C   ALA A 394      -3.830 -24.468   7.330  1.00  0.240          C  
ATOM   6024  O   ALA A 394      -4.136 -24.639   6.159  1.00  0.220          O  
ATOM   6025  CB  ALA A 394      -5.794 -23.746   8.647  1.00  0.420          C  
ATOM   6026  H   ALA A 394      -4.350 -24.631  10.518  1.00  0.400          H  
ATOM   6027  HA  ALA A 394      -5.323 -25.755   8.141  1.00  0.350          H  
ATOM   6028 1HB  ALA A 394      -6.323 -23.572   7.732  1.00  0.510          H  
ATOM   6029 2HB  ALA A 394      -6.496 -24.030   9.428  1.00  0.510          H  
ATOM   6030 3HB  ALA A 394      -5.261 -22.868   8.925  1.00  0.510          H  
ATOM   6031  N   PHE A 395      -2.682 -23.900   7.694  1.00  0.240          N  
ATOM   6032  CA  PHE A 395      -1.723 -23.423   6.723  1.00  0.230          C  
ATOM   6033  C   PHE A 395      -0.474 -24.297   6.639  1.00  0.230          C  
ATOM   6034  O   PHE A 395       0.533 -23.883   6.065  1.00  0.230          O  
ATOM   6035  CB  PHE A 395      -1.364 -21.973   7.027  1.00  0.330          C  
ATOM   6036  CG  PHE A 395      -2.525 -21.034   6.876  1.00  0.330          C  
ATOM   6037  CD1 PHE A 395      -3.189 -20.538   7.991  1.00  0.330          C  
ATOM   6038  CD2 PHE A 395      -2.965 -20.651   5.609  1.00  0.330          C  
ATOM   6039  CE1 PHE A 395      -4.255 -19.678   7.837  1.00  0.330          C  
ATOM   6040  CE2 PHE A 395      -4.027 -19.796   5.465  1.00  0.330          C  
ATOM   6041  CZ  PHE A 395      -4.668 -19.306   6.581  1.00  0.330          C  
ATOM   6042  H   PHE A 395      -2.435 -23.816   8.684  1.00  0.290          H  
ATOM   6043  HA  PHE A 395      -2.202 -23.442   5.743  1.00  0.280          H  
ATOM   6044 1HB  PHE A 395      -1.022 -21.911   8.056  1.00  0.390          H  
ATOM   6045 2HB  PHE A 395      -0.557 -21.638   6.382  1.00  0.390          H  
ATOM   6046  HD1 PHE A 395      -2.860 -20.831   8.990  1.00  0.390          H  
ATOM   6047  HD2 PHE A 395      -2.458 -21.041   4.721  1.00  0.390          H  
ATOM   6048  HE1 PHE A 395      -4.768 -19.288   8.711  1.00  0.390          H  
ATOM   6049  HE2 PHE A 395      -4.360 -19.507   4.470  1.00  0.390          H  
ATOM   6050  HZ  PHE A 395      -5.505 -18.622   6.467  1.00  0.390          H  
ATOM   6051  N   GLU A 396      -0.548 -25.537   7.130  1.00  0.250          N  
ATOM   6052  CA  GLU A 396       0.587 -26.461   7.080  1.00  0.260          C  
ATOM   6053  C   GLU A 396       1.099 -26.644   5.652  1.00  0.250          C  
ATOM   6054  O   GLU A 396       2.303 -26.777   5.415  1.00  0.250          O  
ATOM   6055  CB  GLU A 396       0.192 -27.827   7.657  1.00  0.360          C  
ATOM   6056  CG  GLU A 396       1.341 -28.843   7.762  1.00  0.360          C  
ATOM   6057  CD  GLU A 396       0.924 -30.139   8.402  1.00  0.360          C  
ATOM   6058  OE1 GLU A 396      -0.218 -30.251   8.763  1.00  0.360          O  
ATOM   6059  OE2 GLU A 396       1.753 -31.020   8.537  1.00  0.360          O  
ATOM   6060  H   GLU A 396      -1.407 -25.848   7.601  1.00  0.300          H  
ATOM   6061  HA  GLU A 396       1.392 -26.047   7.688  1.00  0.310          H  
ATOM   6062 1HB  GLU A 396      -0.225 -27.686   8.657  1.00  0.430          H  
ATOM   6063 2HB  GLU A 396      -0.590 -28.268   7.039  1.00  0.430          H  
ATOM   6064 1HG  GLU A 396       1.732 -29.051   6.765  1.00  0.430          H  
ATOM   6065 2HG  GLU A 396       2.140 -28.395   8.351  1.00  0.430          H  
ATOM   6066  N   ASN A 397       0.172 -26.630   4.688  1.00  0.240          N  
ATOM   6067  CA  ASN A 397       0.473 -26.833   3.279  1.00  0.240          C  
ATOM   6068  C   ASN A 397       0.718 -25.529   2.502  1.00  0.220          C  
ATOM   6069  O   ASN A 397       0.843 -25.554   1.276  1.00  0.210          O  
ATOM   6070  CB  ASN A 397      -0.668 -27.587   2.648  1.00  0.340          C  
ATOM   6071  CG  ASN A 397      -0.803 -28.971   3.203  1.00  0.340          C  
ATOM   6072  OD1 ASN A 397       0.177 -29.673   3.504  1.00  0.340          O  
ATOM   6073  ND2 ASN A 397      -2.034 -29.378   3.356  1.00  0.340          N  
ATOM   6074  H   ASN A 397      -0.799 -26.532   4.955  1.00  0.290          H  
ATOM   6075  HA  ASN A 397       1.378 -27.432   3.204  1.00  0.290          H  
ATOM   6076 1HB  ASN A 397      -1.602 -27.041   2.819  1.00  0.400          H  
ATOM   6077 2HB  ASN A 397      -0.519 -27.648   1.571  1.00  0.400          H  
ATOM   6078 1HD2 ASN A 397      -2.223 -30.288   3.722  1.00  0.400          H  
ATOM   6079 2HD2 ASN A 397      -2.805 -28.761   3.084  1.00  0.400          H  
ATOM   6080  N   LEU A 398       0.815 -24.402   3.205  1.00  0.210          N  
ATOM   6081  CA  LEU A 398       1.089 -23.126   2.560  1.00  0.190          C  
ATOM   6082  C   LEU A 398       2.561 -23.051   2.221  1.00  0.190          C  
ATOM   6083  O   LEU A 398       3.399 -23.176   3.105  1.00  0.200          O  
ATOM   6084  CB  LEU A 398       0.737 -21.969   3.516  1.00  0.270          C  
ATOM   6085  CG  LEU A 398       1.029 -20.505   3.047  1.00  0.270          C  
ATOM   6086  CD1 LEU A 398       0.174 -20.137   1.837  1.00  0.270          C  
ATOM   6087  CD2 LEU A 398       0.754 -19.560   4.232  1.00  0.270          C  
ATOM   6088  H   LEU A 398       0.716 -24.420   4.221  1.00  0.250          H  
ATOM   6089  HA  LEU A 398       0.501 -23.058   1.649  1.00  0.230          H  
ATOM   6090 1HB  LEU A 398      -0.323 -22.043   3.752  1.00  0.330          H  
ATOM   6091 2HB  LEU A 398       1.296 -22.125   4.438  1.00  0.330          H  
ATOM   6092  HG  LEU A 398       2.079 -20.416   2.753  1.00  0.330          H  
ATOM   6093 1HD1 LEU A 398       0.404 -19.113   1.530  1.00  0.330          H  
ATOM   6094 2HD1 LEU A 398       0.388 -20.798   1.023  1.00  0.330          H  
ATOM   6095 3HD1 LEU A 398      -0.879 -20.213   2.095  1.00  0.330          H  
ATOM   6096 1HD2 LEU A 398       0.964 -18.538   3.935  1.00  0.330          H  
ATOM   6097 2HD2 LEU A 398      -0.288 -19.640   4.531  1.00  0.330          H  
ATOM   6098 3HD2 LEU A 398       1.395 -19.833   5.074  1.00  0.330          H  
ATOM   6099  N   GLU A 399       2.892 -22.863   0.946  1.00  0.180          N  
ATOM   6100  CA  GLU A 399       4.284 -22.823   0.542  1.00  0.190          C  
ATOM   6101  C   GLU A 399       4.769 -21.402   0.307  1.00  0.170          C  
ATOM   6102  O   GLU A 399       5.902 -21.044   0.672  1.00  0.190          O  
ATOM   6103  CB  GLU A 399       4.505 -23.640  -0.741  1.00  0.260          C  
ATOM   6104  CG  GLU A 399       4.276 -25.147  -0.607  1.00  0.260          C  
ATOM   6105  CD  GLU A 399       4.496 -25.898  -1.910  1.00  0.260          C  
ATOM   6106  OE1 GLU A 399       4.788 -25.259  -2.887  1.00  0.260          O  
ATOM   6107  OE2 GLU A 399       4.340 -27.115  -1.938  1.00  0.260          O  
ATOM   6108  H   GLU A 399       2.171 -22.745   0.241  1.00  0.220          H  
ATOM   6109  HA  GLU A 399       4.878 -23.264   1.325  1.00  0.230          H  
ATOM   6110 1HB  GLU A 399       3.838 -23.269  -1.522  1.00  0.310          H  
ATOM   6111 2HB  GLU A 399       5.529 -23.492  -1.086  1.00  0.310          H  
ATOM   6112 1HG  GLU A 399       4.981 -25.523   0.129  1.00  0.310          H  
ATOM   6113 2HG  GLU A 399       3.265 -25.328  -0.236  1.00  0.310          H  
ATOM   6114  N   ILE A 400       3.932 -20.580  -0.328  1.00  0.160          N  
ATOM   6115  CA  ILE A 400       4.394 -19.240  -0.653  1.00  0.170          C  
ATOM   6116  C   ILE A 400       3.444 -18.093  -0.335  1.00  0.170          C  
ATOM   6117  O   ILE A 400       2.252 -18.136  -0.646  1.00  0.180          O  
ATOM   6118  CB  ILE A 400       4.839 -19.135  -2.136  1.00  0.230          C  
ATOM   6119  CG1 ILE A 400       5.989 -20.155  -2.423  1.00  0.230          C  
ATOM   6120  CG2 ILE A 400       5.311 -17.700  -2.437  1.00  0.230          C  
ATOM   6121  CD1 ILE A 400       6.419 -20.252  -3.865  1.00  0.230          C  
ATOM   6122  H   ILE A 400       2.999 -20.908  -0.596  1.00  0.190          H  
ATOM   6123  HA  ILE A 400       5.282 -19.062  -0.063  1.00  0.200          H  
ATOM   6124  HB  ILE A 400       4.008 -19.390  -2.792  1.00  0.280          H  
ATOM   6125 1HG1 ILE A 400       6.841 -19.910  -1.804  1.00  0.280          H  
ATOM   6126 2HG1 ILE A 400       5.649 -21.141  -2.167  1.00  0.280          H  
ATOM   6127 1HG2 ILE A 400       5.617 -17.640  -3.428  1.00  0.280          H  
ATOM   6128 2HG2 ILE A 400       4.513 -16.989  -2.294  1.00  0.280          H  
ATOM   6129 3HG2 ILE A 400       6.154 -17.439  -1.790  1.00  0.280          H  
ATOM   6130 1HD1 ILE A 400       7.198 -21.011  -3.948  1.00  0.280          H  
ATOM   6131 2HD1 ILE A 400       5.563 -20.539  -4.481  1.00  0.280          H  
ATOM   6132 3HD1 ILE A 400       6.816 -19.309  -4.212  1.00  0.280          H  
ATOM   6133  N   ILE A 401       4.020 -17.057   0.259  1.00  0.170          N  
ATOM   6134  CA  ILE A 401       3.350 -15.784   0.503  1.00  0.170          C  
ATOM   6135  C   ILE A 401       4.033 -14.777  -0.425  1.00  0.170          C  
ATOM   6136  O   ILE A 401       5.248 -14.626  -0.345  1.00  0.190          O  
ATOM   6137  CB  ILE A 401       3.484 -15.340   1.980  1.00  0.240          C  
ATOM   6138  CG1 ILE A 401       2.817 -16.402   2.900  1.00  0.240          C  
ATOM   6139  CG2 ILE A 401       2.888 -13.914   2.182  1.00  0.240          C  
ATOM   6140  CD1 ILE A 401       3.089 -16.216   4.381  1.00  0.240          C  
ATOM   6141  H   ILE A 401       5.015 -17.169   0.496  1.00  0.200          H  
ATOM   6142  HA  ILE A 401       2.296 -15.855   0.233  1.00  0.200          H  
ATOM   6143  HB  ILE A 401       4.539 -15.315   2.244  1.00  0.290          H  
ATOM   6144 1HG1 ILE A 401       1.737 -16.376   2.737  1.00  0.290          H  
ATOM   6145 2HG1 ILE A 401       3.182 -17.387   2.614  1.00  0.290          H  
ATOM   6146 1HG2 ILE A 401       3.007 -13.592   3.211  1.00  0.290          H  
ATOM   6147 2HG2 ILE A 401       3.402 -13.202   1.538  1.00  0.290          H  
ATOM   6148 3HG2 ILE A 401       1.822 -13.918   1.927  1.00  0.290          H  
ATOM   6149 1HD1 ILE A 401       2.595 -17.007   4.942  1.00  0.290          H  
ATOM   6150 2HD1 ILE A 401       4.163 -16.265   4.563  1.00  0.290          H  
ATOM   6151 3HD1 ILE A 401       2.709 -15.257   4.714  1.00  0.290          H  
ATOM   6152  N   ARG A 402       3.298 -14.119  -1.316  1.00  0.160          N  
ATOM   6153  CA  ARG A 402       3.985 -13.212  -2.235  1.00  0.170          C  
ATOM   6154  C   ARG A 402       4.140 -11.778  -1.726  1.00  0.180          C  
ATOM   6155  O   ARG A 402       5.145 -11.144  -2.040  1.00  0.190          O  
ATOM   6156  CB  ARG A 402       3.327 -13.174  -3.595  1.00  0.230          C  
ATOM   6157  CG  ARG A 402       3.299 -14.484  -4.352  1.00  0.230          C  
ATOM   6158  CD  ARG A 402       4.636 -14.928  -4.784  1.00  0.230          C  
ATOM   6159  NE  ARG A 402       4.530 -16.133  -5.545  1.00  0.230          N  
ATOM   6160  CZ  ARG A 402       5.550 -16.893  -5.975  1.00  0.230          C  
ATOM   6161  NH1 ARG A 402       6.813 -16.582  -5.719  1.00  0.230          N  
ATOM   6162  NH2 ARG A 402       5.246 -17.976  -6.640  1.00  0.230          N  
ATOM   6163  H   ARG A 402       2.290 -14.300  -1.373  1.00  0.190          H  
ATOM   6164  HA  ARG A 402       4.981 -13.603  -2.377  1.00  0.200          H  
ATOM   6165 1HB  ARG A 402       2.344 -12.822  -3.496  1.00  0.280          H  
ATOM   6166 2HB  ARG A 402       3.857 -12.456  -4.221  1.00  0.280          H  
ATOM   6167 1HG  ARG A 402       2.876 -15.266  -3.712  1.00  0.280          H  
ATOM   6168 2HG  ARG A 402       2.676 -14.375  -5.242  1.00  0.280          H  
ATOM   6169 1HD  ARG A 402       5.102 -14.161  -5.404  1.00  0.280          H  
ATOM   6170 2HD  ARG A 402       5.259 -15.134  -3.926  1.00  0.280          H  
ATOM   6171  HE  ARG A 402       3.579 -16.478  -5.760  1.00  0.280          H  
ATOM   6172 1HH1 ARG A 402       7.048 -15.756  -5.156  1.00  0.280          H  
ATOM   6173 2HH1 ARG A 402       7.552 -17.193  -6.047  1.00  0.280          H  
ATOM   6174 1HH2 ARG A 402       4.240 -18.178  -6.789  1.00  0.280          H  
ATOM   6175 2HH2 ARG A 402       5.973 -18.595  -6.970  1.00  0.280          H  
ATOM   6176  N   GLY A 403       3.177 -11.241  -0.969  1.00  0.180          N  
ATOM   6177  CA  GLY A 403       3.319  -9.864  -0.500  1.00  0.190          C  
ATOM   6178  C   GLY A 403       3.057  -8.787  -1.567  1.00  0.190          C  
ATOM   6179  O   GLY A 403       3.609  -7.679  -1.484  1.00  0.200          O  
ATOM   6180  H   GLY A 403       2.333 -11.751  -0.690  1.00  0.220          H  
ATOM   6181 1HA  GLY A 403       2.624  -9.708   0.329  1.00  0.230          H  
ATOM   6182 2HA  GLY A 403       4.320  -9.731  -0.090  1.00  0.230          H  
ATOM   6183  N   ARG A 404       2.224  -9.089  -2.589  1.00  0.180          N  
ATOM   6184  CA  ARG A 404       1.943  -8.094  -3.638  1.00  0.180          C  
ATOM   6185  C   ARG A 404       1.250  -6.891  -3.006  1.00  0.190          C  
ATOM   6186  O   ARG A 404       1.411  -5.753  -3.457  1.00  0.200          O  
ATOM   6187  CB  ARG A 404       1.118  -8.672  -4.770  1.00  0.250          C  
ATOM   6188  CG  ARG A 404       1.893  -9.674  -5.605  1.00  0.250          C  
ATOM   6189  CD  ARG A 404       1.100 -10.260  -6.689  1.00  0.250          C  
ATOM   6190  NE  ARG A 404       1.846 -11.307  -7.363  1.00  0.250          N  
ATOM   6191  CZ  ARG A 404       1.329 -12.276  -8.164  1.00  0.250          C  
ATOM   6192  NH1 ARG A 404       0.034 -12.332  -8.439  1.00  0.250          N  
ATOM   6193  NH2 ARG A 404       2.133 -13.180  -8.683  1.00  0.250          N  
ATOM   6194  H   ARG A 404       1.750  -9.996  -2.623  1.00  0.220          H  
ATOM   6195  HA  ARG A 404       2.891  -7.761  -4.062  1.00  0.220          H  
ATOM   6196 1HB  ARG A 404       0.235  -9.167  -4.369  1.00  0.300          H  
ATOM   6197 2HB  ARG A 404       0.783  -7.873  -5.428  1.00  0.300          H  
ATOM   6198 1HG  ARG A 404       2.757  -9.180  -6.053  1.00  0.300          H  
ATOM   6199 2HG  ARG A 404       2.236 -10.485  -4.965  1.00  0.300          H  
ATOM   6200 1HD  ARG A 404       0.176 -10.664  -6.303  1.00  0.300          H  
ATOM   6201 2HD  ARG A 404       0.893  -9.487  -7.407  1.00  0.300          H  
ATOM   6202  HE  ARG A 404       2.868 -11.280  -7.248  1.00  0.300          H  
ATOM   6203 1HH1 ARG A 404      -0.598 -11.611  -8.090  1.00  0.300          H  
ATOM   6204 2HH1 ARG A 404      -0.324 -13.065  -9.072  1.00  0.300          H  
ATOM   6205 1HH2 ARG A 404       3.120 -13.160  -8.483  1.00  0.300          H  
ATOM   6206 2HH2 ARG A 404       1.737 -13.918  -9.284  1.00  0.300          H  
ATOM   6207  N   THR A 405       0.476  -7.156  -1.955  1.00  0.190          N  
ATOM   6208  CA  THR A 405      -0.172  -6.144  -1.154  1.00  0.190          C  
ATOM   6209  C   THR A 405       0.377  -6.430   0.239  1.00  0.200          C  
ATOM   6210  O   THR A 405       0.865  -7.535   0.494  1.00  0.190          O  
ATOM   6211  CB  THR A 405      -1.703  -6.244  -1.169  1.00  0.270          C  
ATOM   6212  OG1 THR A 405      -2.091  -7.456  -0.557  1.00  0.270          O  
ATOM   6213  CG2 THR A 405      -2.186  -6.241  -2.604  1.00  0.270          C  
ATOM   6214  H   THR A 405       0.334  -8.113  -1.674  1.00  0.230          H  
ATOM   6215  HA  THR A 405       0.142  -5.148  -1.464  1.00  0.230          H  
ATOM   6216  HB  THR A 405      -2.133  -5.408  -0.621  1.00  0.320          H  
ATOM   6217  HG1 THR A 405      -3.045  -7.410  -0.233  1.00  0.320          H  
ATOM   6218 1HG2 THR A 405      -3.271  -6.317  -2.622  1.00  0.320          H  
ATOM   6219 2HG2 THR A 405      -1.868  -5.317  -3.071  1.00  0.320          H  
ATOM   6220 3HG2 THR A 405      -1.756  -7.086  -3.140  1.00  0.320          H  
ATOM   6221  N   LYS A 406       0.326  -5.455   1.134  1.00  0.220          N  
ATOM   6222  CA  LYS A 406       0.902  -5.643   2.467  1.00  0.240          C  
ATOM   6223  C   LYS A 406       0.055  -4.997   3.563  1.00  0.240          C  
ATOM   6224  O   LYS A 406      -0.591  -3.966   3.335  1.00  0.240          O  
ATOM   6225  CB  LYS A 406       2.302  -5.047   2.476  1.00  0.330          C  
ATOM   6226  CG  LYS A 406       3.324  -5.669   1.503  1.00  0.330          C  
ATOM   6227  CD  LYS A 406       4.598  -4.852   1.512  1.00  0.330          C  
ATOM   6228  CE  LYS A 406       5.685  -5.360   0.542  1.00  0.330          C  
ATOM   6229  NZ  LYS A 406       5.263  -5.405  -0.901  1.00  0.330          N  
ATOM   6230  H   LYS A 406      -0.101  -4.574   0.887  1.00  0.260          H  
ATOM   6231  HA  LYS A 406       0.966  -6.711   2.683  1.00  0.290          H  
ATOM   6232 1HB  LYS A 406       2.233  -4.011   2.219  1.00  0.390          H  
ATOM   6233 2HB  LYS A 406       2.705  -5.117   3.474  1.00  0.390          H  
ATOM   6234 1HG  LYS A 406       3.536  -6.700   1.800  1.00  0.390          H  
ATOM   6235 2HG  LYS A 406       2.943  -5.673   0.494  1.00  0.390          H  
ATOM   6236 1HD  LYS A 406       4.362  -3.821   1.252  1.00  0.390          H  
ATOM   6237 2HD  LYS A 406       5.011  -4.857   2.518  1.00  0.390          H  
ATOM   6238 1HE  LYS A 406       6.529  -4.680   0.627  1.00  0.390          H  
ATOM   6239 2HE  LYS A 406       6.000  -6.347   0.828  1.00  0.390          H  
ATOM   6240 1HZ  LYS A 406       6.067  -5.718  -1.457  1.00  0.390          H  
ATOM   6241 2HZ  LYS A 406       4.497  -6.104  -1.042  1.00  0.390          H  
ATOM   6242 3HZ  LYS A 406       4.976  -4.500  -1.219  1.00  0.390          H  
ATOM   6243  N   GLN A 407       0.109  -5.553   4.769  1.00  0.250          N  
ATOM   6244  CA  GLN A 407      -0.633  -5.010   5.898  1.00  0.250          C  
ATOM   6245  C   GLN A 407       0.015  -3.701   6.313  1.00  0.280          C  
ATOM   6246  O   GLN A 407       1.202  -3.650   6.668  1.00  0.280          O  
ATOM   6247  CB  GLN A 407      -0.672  -6.040   7.042  1.00  0.350          C  
ATOM   6248  CG  GLN A 407      -1.385  -5.633   8.344  1.00  0.350          C  
ATOM   6249  CD  GLN A 407      -2.897  -5.427   8.210  1.00  0.350          C  
ATOM   6250  OE1 GLN A 407      -3.570  -6.200   7.544  1.00  0.350          O  
ATOM   6251  NE2 GLN A 407      -3.452  -4.415   8.870  1.00  0.350          N  
ATOM   6252  H   GLN A 407       0.697  -6.374   4.904  1.00  0.300          H  
ATOM   6253  HA  GLN A 407      -1.657  -4.810   5.582  1.00  0.300          H  
ATOM   6254 1HB  GLN A 407      -1.142  -6.939   6.690  1.00  0.420          H  
ATOM   6255 2HB  GLN A 407       0.328  -6.305   7.292  1.00  0.420          H  
ATOM   6256 1HG  GLN A 407      -1.222  -6.420   9.078  1.00  0.420          H  
ATOM   6257 2HG  GLN A 407      -0.947  -4.731   8.688  1.00  0.420          H  
ATOM   6258 1HE2 GLN A 407      -4.439  -4.267   8.816  1.00  0.420          H  
ATOM   6259 2HE2 GLN A 407      -2.899  -3.776   9.449  1.00  0.420          H  
ATOM   6260  N   HIS A 408      -0.760  -2.623   6.177  1.00  0.290          N  
ATOM   6261  CA  HIS A 408      -0.347  -1.229   6.388  1.00  0.320          C  
ATOM   6262  C   HIS A 408       0.793  -0.852   5.448  1.00  0.320          C  
ATOM   6263  O   HIS A 408       1.558   0.072   5.725  1.00  0.320          O  
ATOM   6264  CB  HIS A 408       0.095  -0.964   7.835  1.00  0.440          C  
ATOM   6265  CG  HIS A 408      -0.933  -1.311   8.823  1.00  0.440          C  
ATOM   6266  ND1 HIS A 408      -2.137  -0.638   8.923  1.00  0.440          N  
ATOM   6267  CD2 HIS A 408      -0.950  -2.264   9.763  1.00  0.440          C  
ATOM   6268  CE1 HIS A 408      -2.856  -1.191   9.875  1.00  0.440          C  
ATOM   6269  NE2 HIS A 408      -2.167  -2.201  10.379  1.00  0.440          N  
ATOM   6270  H   HIS A 408      -1.715  -2.783   5.883  1.00  0.350          H  
ATOM   6271  HA  HIS A 408      -1.184  -0.568   6.171  1.00  0.380          H  
ATOM   6272 1HB  HIS A 408       1.000  -1.532   8.059  1.00  0.520          H  
ATOM   6273 2HB  HIS A 408       0.337   0.091   7.951  1.00  0.520          H  
ATOM   6274  HD1 HIS A 408      -2.305   0.293   8.595  1.00  0.520          H  
ATOM   6275  HD2 HIS A 408      -0.227  -3.025  10.053  1.00  0.520          H  
ATOM   6276  HE1 HIS A 408      -3.852  -0.814  10.110  1.00  0.520          H  
ATOM   6277  N   GLY A 409       0.910  -1.572   4.334  1.00  0.310          N  
ATOM   6278  CA  GLY A 409       1.952  -1.318   3.356  1.00  0.320          C  
ATOM   6279  C   GLY A 409       3.294  -1.950   3.759  1.00  0.300          C  
ATOM   6280  O   GLY A 409       4.288  -1.794   3.046  1.00  0.310          O  
ATOM   6281  H   GLY A 409       0.242  -2.322   4.142  1.00  0.370          H  
ATOM   6282 1HA  GLY A 409       1.635  -1.703   2.388  1.00  0.380          H  
ATOM   6283 2HA  GLY A 409       2.077  -0.243   3.238  1.00  0.380          H  
ATOM   6284  N   GLN A 410       3.335  -2.661   4.898  1.00  0.290          N  
ATOM   6285  CA  GLN A 410       4.579  -3.238   5.387  1.00  0.280          C  
ATOM   6286  C   GLN A 410       4.655  -4.757   5.558  1.00  0.270          C  
ATOM   6287  O   GLN A 410       5.658  -5.359   5.154  1.00  0.270          O  
ATOM   6288  CB  GLN A 410       4.923  -2.605   6.733  1.00  0.400          C  
ATOM   6289  CG  GLN A 410       6.226  -3.098   7.318  1.00  0.400          C  
ATOM   6290  CD  GLN A 410       6.582  -2.441   8.592  1.00  0.400          C  
ATOM   6291  OE1 GLN A 410       5.857  -1.578   9.106  1.00  0.400          O  
ATOM   6292  NE2 GLN A 410       7.715  -2.849   9.137  1.00  0.400          N  
ATOM   6293  H   GLN A 410       2.488  -2.784   5.453  1.00  0.350          H  
ATOM   6294  HA  GLN A 410       5.361  -2.964   4.682  1.00  0.340          H  
ATOM   6295 1HB  GLN A 410       4.981  -1.524   6.619  1.00  0.480          H  
ATOM   6296 2HB  GLN A 410       4.124  -2.817   7.444  1.00  0.480          H  
ATOM   6297 1HG  GLN A 410       6.134  -4.153   7.536  1.00  0.480          H  
ATOM   6298 2HG  GLN A 410       7.036  -2.940   6.606  1.00  0.480          H  
ATOM   6299 1HE2 GLN A 410       8.024  -2.462  10.003  1.00  0.480          H  
ATOM   6300 2HE2 GLN A 410       8.268  -3.580   8.659  1.00  0.480          H  
ATOM   6301  N   PHE A 411       3.643  -5.381   6.168  1.00  0.260          N  
ATOM   6302  CA  PHE A 411       3.819  -6.797   6.505  1.00  0.270          C  
ATOM   6303  C   PHE A 411       3.151  -7.777   5.556  1.00  0.260          C  
ATOM   6304  O   PHE A 411       2.005  -7.604   5.133  1.00  0.270          O  
ATOM   6305  CB  PHE A 411       3.321  -7.065   7.928  1.00  0.370          C  
ATOM   6306  CG  PHE A 411       4.116  -6.351   8.945  1.00  0.370          C  
ATOM   6307  CD1 PHE A 411       3.689  -5.132   9.437  1.00  0.370          C  
ATOM   6308  CD2 PHE A 411       5.294  -6.865   9.397  1.00  0.370          C  
ATOM   6309  CE1 PHE A 411       4.438  -4.462  10.369  1.00  0.370          C  
ATOM   6310  CE2 PHE A 411       6.055  -6.197  10.312  1.00  0.370          C  
ATOM   6311  CZ  PHE A 411       5.627  -4.997  10.807  1.00  0.370          C  
ATOM   6312  H   PHE A 411       2.814  -4.848   6.448  1.00  0.310          H  
ATOM   6313  HA  PHE A 411       4.883  -7.013   6.493  1.00  0.320          H  
ATOM   6314 1HB  PHE A 411       2.305  -6.771   8.033  1.00  0.450          H  
ATOM   6315 2HB  PHE A 411       3.384  -8.138   8.136  1.00  0.450          H  
ATOM   6316  HD1 PHE A 411       2.748  -4.703   9.076  1.00  0.450          H  
ATOM   6317  HD2 PHE A 411       5.622  -7.815   9.019  1.00  0.450          H  
ATOM   6318  HE1 PHE A 411       4.098  -3.499  10.753  1.00  0.450          H  
ATOM   6319  HE2 PHE A 411       7.001  -6.628  10.657  1.00  0.450          H  
ATOM   6320  HZ  PHE A 411       6.227  -4.465  11.539  1.00  0.450          H  
ATOM   6321  N   SER A 412       3.861  -8.859   5.252  1.00  0.250          N  
ATOM   6322  CA  SER A 412       3.292  -9.908   4.422  1.00  0.230          C  
ATOM   6323  C   SER A 412       2.840 -11.099   5.266  1.00  0.220          C  
ATOM   6324  O   SER A 412       1.922 -11.831   4.881  1.00  0.210          O  
ATOM   6325  CB  SER A 412       4.237 -10.285   3.321  1.00  0.330          C  
ATOM   6326  OG  SER A 412       5.427 -10.775   3.809  1.00  0.330          O  
ATOM   6327  H   SER A 412       4.812  -8.961   5.621  1.00  0.300          H  
ATOM   6328  HA  SER A 412       2.431  -9.495   3.925  1.00  0.280          H  
ATOM   6329 1HB  SER A 412       3.773 -11.029   2.682  1.00  0.400          H  
ATOM   6330 2HB  SER A 412       4.422  -9.415   2.703  1.00  0.400          H  
ATOM   6331  HG  SER A 412       6.028 -10.751   3.025  1.00  0.400          H  
ATOM   6332  N   LEU A 413       3.410 -11.233   6.458  1.00  0.240          N  
ATOM   6333  CA  LEU A 413       3.003 -12.290   7.374  1.00  0.240          C  
ATOM   6334  C   LEU A 413       2.905 -11.719   8.773  1.00  0.250          C  
ATOM   6335  O   LEU A 413       3.847 -11.085   9.263  1.00  0.270          O  
ATOM   6336  CB  LEU A 413       3.963 -13.494   7.315  1.00  0.340          C  
ATOM   6337  CG  LEU A 413       3.716 -14.676   8.342  1.00  0.340          C  
ATOM   6338  CD1 LEU A 413       2.337 -15.346   8.109  1.00  0.340          C  
ATOM   6339  CD2 LEU A 413       4.844 -15.717   8.160  1.00  0.340          C  
ATOM   6340  H   LEU A 413       4.180 -10.609   6.711  1.00  0.290          H  
ATOM   6341  HA  LEU A 413       2.009 -12.632   7.087  1.00  0.290          H  
ATOM   6342 1HB  LEU A 413       3.929 -13.905   6.312  1.00  0.400          H  
ATOM   6343 2HB  LEU A 413       4.951 -13.126   7.487  1.00  0.400          H  
ATOM   6344  HG  LEU A 413       3.738 -14.284   9.363  1.00  0.400          H  
ATOM   6345 1HD1 LEU A 413       2.202 -16.154   8.829  1.00  0.400          H  
ATOM   6346 2HD1 LEU A 413       1.532 -14.623   8.242  1.00  0.400          H  
ATOM   6347 3HD1 LEU A 413       2.289 -15.747   7.109  1.00  0.400          H  
ATOM   6348 1HD2 LEU A 413       4.709 -16.538   8.867  1.00  0.400          H  
ATOM   6349 2HD2 LEU A 413       4.822 -16.111   7.143  1.00  0.400          H  
ATOM   6350 3HD2 LEU A 413       5.803 -15.241   8.339  1.00  0.400          H  
ATOM   6351  N   ALA A 414       1.751 -11.896   9.397  1.00  0.250          N  
ATOM   6352  CA  ALA A 414       1.564 -11.368  10.731  1.00  0.270          C  
ATOM   6353  C   ALA A 414       0.732 -12.314  11.574  1.00  0.270          C  
ATOM   6354  O   ALA A 414      -0.393 -12.673  11.210  1.00  0.260          O  
ATOM   6355  CB  ALA A 414       0.910 -10.004  10.640  1.00  0.370          C  
ATOM   6356  H   ALA A 414       0.989 -12.391   8.922  1.00  0.300          H  
ATOM   6357  HA  ALA A 414       2.530 -11.272  11.198  1.00  0.320          H  
ATOM   6358 1HB  ALA A 414       0.774  -9.590  11.637  1.00  0.440          H  
ATOM   6359 2HB  ALA A 414       1.539  -9.340  10.049  1.00  0.440          H  
ATOM   6360 3HB  ALA A 414      -0.037 -10.118  10.153  1.00  0.440          H  
ATOM   6361  N   VAL A 415       1.312 -12.709  12.708  1.00  0.290          N  
ATOM   6362  CA  VAL A 415       0.701 -13.649  13.646  1.00  0.320          C  
ATOM   6363  C   VAL A 415       0.635 -12.955  15.006  1.00  0.340          C  
ATOM   6364  O   VAL A 415       1.664 -12.814  15.679  1.00  0.350          O  
ATOM   6365  CB  VAL A 415       1.591 -14.924  13.706  1.00  0.440          C  
ATOM   6366  CG1 VAL A 415       1.015 -15.949  14.624  1.00  0.440          C  
ATOM   6367  CG2 VAL A 415       1.753 -15.516  12.290  1.00  0.440          C  
ATOM   6368  H   VAL A 415       2.242 -12.321  12.912  1.00  0.350          H  
ATOM   6369  HA  VAL A 415      -0.310 -13.900  13.318  1.00  0.380          H  
ATOM   6370  HB  VAL A 415       2.564 -14.647  14.103  1.00  0.520          H  
ATOM   6371 1HG1 VAL A 415       1.670 -16.816  14.658  1.00  0.520          H  
ATOM   6372 2HG1 VAL A 415       0.897 -15.547  15.623  1.00  0.520          H  
ATOM   6373 3HG1 VAL A 415       0.054 -16.237  14.229  1.00  0.520          H  
ATOM   6374 1HG2 VAL A 415       2.392 -16.397  12.333  1.00  0.520          H  
ATOM   6375 2HG2 VAL A 415       0.770 -15.794  11.902  1.00  0.520          H  
ATOM   6376 3HG2 VAL A 415       2.208 -14.783  11.627  1.00  0.520          H  
ATOM   6377  N   VAL A 416      -0.560 -12.509  15.401  1.00  0.350          N  
ATOM   6378  CA  VAL A 416      -0.673 -11.661  16.583  1.00  0.390          C  
ATOM   6379  C   VAL A 416      -1.707 -12.075  17.649  1.00  0.390          C  
ATOM   6380  O   VAL A 416      -2.866 -12.336  17.353  1.00  0.440          O  
ATOM   6381  CB  VAL A 416      -0.944 -10.196  16.116  1.00  0.530          C  
ATOM   6382  CG1 VAL A 416      -1.107  -9.254  17.326  1.00  0.530          C  
ATOM   6383  CG2 VAL A 416       0.243  -9.698  15.208  1.00  0.530          C  
ATOM   6384  H   VAL A 416      -1.393 -12.726  14.843  1.00  0.420          H  
ATOM   6385  HA  VAL A 416       0.295 -11.665  17.057  1.00  0.470          H  
ATOM   6386  HB  VAL A 416      -1.864 -10.171  15.554  1.00  0.640          H  
ATOM   6387 1HG1 VAL A 416      -1.297  -8.244  16.972  1.00  0.640          H  
ATOM   6388 2HG1 VAL A 416      -1.940  -9.568  17.948  1.00  0.640          H  
ATOM   6389 3HG1 VAL A 416      -0.185  -9.263  17.919  1.00  0.640          H  
ATOM   6390 1HG2 VAL A 416       0.047  -8.680  14.881  1.00  0.640          H  
ATOM   6391 2HG2 VAL A 416       1.174  -9.722  15.783  1.00  0.640          H  
ATOM   6392 3HG2 VAL A 416       0.346 -10.330  14.337  1.00  0.640          H  
ATOM   6393  N   SER A 417      -1.261 -12.082  18.905  1.00  0.380          N  
ATOM   6394  CA  SER A 417      -2.083 -12.381  20.093  1.00  0.390          C  
ATOM   6395  C   SER A 417      -2.879 -13.694  20.041  1.00  0.390          C  
ATOM   6396  O   SER A 417      -4.072 -13.731  20.361  1.00  0.390          O  
ATOM   6397  CB  SER A 417      -3.035 -11.228  20.368  1.00  0.540          C  
ATOM   6398  OG  SER A 417      -2.333 -10.034  20.643  1.00  0.540          O  
ATOM   6399  H   SER A 417      -0.273 -11.838  19.014  1.00  0.460          H  
ATOM   6400  HA  SER A 417      -1.408 -12.454  20.942  1.00  0.470          H  
ATOM   6401 1HB  SER A 417      -3.687 -11.080  19.506  1.00  0.650          H  
ATOM   6402 2HB  SER A 417      -3.670 -11.478  21.215  1.00  0.650          H  
ATOM   6403  HG  SER A 417      -3.004  -9.360  20.760  1.00  0.650          H  
ATOM   6404  N   LEU A 418      -2.216 -14.773  19.653  1.00  0.400          N  
ATOM   6405  CA  LEU A 418      -2.817 -16.091  19.562  1.00  0.410          C  
ATOM   6406  C   LEU A 418      -2.351 -16.951  20.730  1.00  0.420          C  
ATOM   6407  O   LEU A 418      -1.334 -16.654  21.346  1.00  0.440          O  
ATOM   6408  CB  LEU A 418      -2.391 -16.759  18.264  1.00  0.570          C  
ATOM   6409  CG  LEU A 418      -2.583 -15.953  16.989  1.00  0.570          C  
ATOM   6410  CD1 LEU A 418      -2.133 -16.796  15.855  1.00  0.570          C  
ATOM   6411  CD2 LEU A 418      -3.971 -15.490  16.827  1.00  0.570          C  
ATOM   6412  H   LEU A 418      -1.246 -14.663  19.381  1.00  0.480          H  
ATOM   6413  HA  LEU A 418      -3.902 -16.002  19.612  1.00  0.490          H  
ATOM   6414 1HB  LEU A 418      -1.335 -16.948  18.340  1.00  0.680          H  
ATOM   6415 2HB  LEU A 418      -2.916 -17.703  18.156  1.00  0.680          H  
ATOM   6416  HG  LEU A 418      -1.930 -15.078  17.024  1.00  0.680          H  
ATOM   6417 1HD1 LEU A 418      -2.206 -16.229  14.935  1.00  0.680          H  
ATOM   6418 2HD1 LEU A 418      -1.110 -17.088  16.028  1.00  0.680          H  
ATOM   6419 3HD1 LEU A 418      -2.755 -17.686  15.787  1.00  0.680          H  
ATOM   6420 1HD2 LEU A 418      -4.027 -14.919  15.922  1.00  0.680          H  
ATOM   6421 2HD2 LEU A 418      -4.623 -16.327  16.781  1.00  0.680          H  
ATOM   6422 3HD2 LEU A 418      -4.262 -14.847  17.654  1.00  0.680          H  
ATOM   6423  N   ASN A 419      -3.062 -18.043  21.021  1.00  0.430          N  
ATOM   6424  CA  ASN A 419      -2.651 -18.945  22.108  1.00  0.450          C  
ATOM   6425  C   ASN A 419      -1.835 -20.156  21.637  1.00  0.450          C  
ATOM   6426  O   ASN A 419      -1.564 -21.067  22.427  1.00  0.460          O  
ATOM   6427  CB  ASN A 419      -3.871 -19.413  22.876  1.00  0.620          C  
ATOM   6428  CG  ASN A 419      -4.508 -18.304  23.651  1.00  0.620          C  
ATOM   6429  OD1 ASN A 419      -3.824 -17.429  24.197  1.00  0.620          O  
ATOM   6430  ND2 ASN A 419      -5.814 -18.316  23.710  1.00  0.620          N  
ATOM   6431  H   ASN A 419      -3.905 -18.244  20.497  1.00  0.520          H  
ATOM   6432  HA  ASN A 419      -2.012 -18.384  22.791  1.00  0.540          H  
ATOM   6433 1HB  ASN A 419      -4.604 -19.828  22.180  1.00  0.750          H  
ATOM   6434 2HB  ASN A 419      -3.589 -20.207  23.565  1.00  0.750          H  
ATOM   6435 1HD2 ASN A 419      -6.299 -17.598  24.213  1.00  0.750          H  
ATOM   6436 2HD2 ASN A 419      -6.332 -19.040  23.255  1.00  0.750          H  
ATOM   6437  N   ILE A 420      -1.430 -20.139  20.368  1.00  0.440          N  
ATOM   6438  CA  ILE A 420      -0.650 -21.211  19.742  1.00  0.440          C  
ATOM   6439  C   ILE A 420       0.693 -21.406  20.436  1.00  0.450          C  
ATOM   6440  O   ILE A 420       1.265 -20.454  20.972  1.00  0.440          O  
ATOM   6441  CB  ILE A 420      -0.405 -20.949  18.227  1.00  0.620          C  
ATOM   6442  CG1 ILE A 420       0.423 -19.631  18.008  1.00  0.620          C  
ATOM   6443  CG2 ILE A 420      -1.769 -20.926  17.471  1.00  0.620          C  
ATOM   6444  CD1 ILE A 420       0.922 -19.419  16.579  1.00  0.620          C  
ATOM   6445  H   ILE A 420      -1.691 -19.335  19.823  1.00  0.530          H  
ATOM   6446  HA  ILE A 420      -1.210 -22.140  19.834  1.00  0.530          H  
ATOM   6447  HB  ILE A 420       0.204 -21.760  17.831  1.00  0.740          H  
ATOM   6448 1HG1 ILE A 420      -0.170 -18.796  18.294  1.00  0.740          H  
ATOM   6449 2HG1 ILE A 420       1.300 -19.657  18.643  1.00  0.740          H  
ATOM   6450 1HG2 ILE A 420      -1.613 -20.791  16.405  1.00  0.740          H  
ATOM   6451 2HG2 ILE A 420      -2.278 -21.881  17.634  1.00  0.740          H  
ATOM   6452 3HG2 ILE A 420      -2.391 -20.123  17.847  1.00  0.740          H  
ATOM   6453 1HD1 ILE A 420       1.492 -18.497  16.532  1.00  0.740          H  
ATOM   6454 2HD1 ILE A 420       1.560 -20.255  16.296  1.00  0.740          H  
ATOM   6455 3HD1 ILE A 420       0.093 -19.353  15.891  1.00  0.740          H  
ATOM   6456  N   THR A 421       1.184 -22.648  20.455  1.00  0.460          N  
ATOM   6457  CA  THR A 421       2.459 -22.938  21.087  1.00  0.480          C  
ATOM   6458  C   THR A 421       3.565 -23.042  20.035  1.00  0.480          C  
ATOM   6459  O   THR A 421       4.762 -22.850  20.316  1.00  0.500          O  
ATOM   6460  CB  THR A 421       2.374 -24.251  21.885  1.00  0.660          C  
ATOM   6461  OG1 THR A 421       2.147 -25.353  20.994  1.00  0.660          O  
ATOM   6462  CG2 THR A 421       1.187 -24.161  22.837  1.00  0.660          C  
ATOM   6463  H   THR A 421       0.684 -23.399  19.989  1.00  0.550          H  
ATOM   6464  HA  THR A 421       2.696 -22.131  21.761  1.00  0.580          H  
ATOM   6465  HB  THR A 421       3.295 -24.411  22.446  1.00  0.800          H  
ATOM   6466  HG1 THR A 421       2.978 -25.595  20.566  1.00  0.800          H  
ATOM   6467 1HG2 THR A 421       1.108 -25.083  23.406  1.00  0.800          H  
ATOM   6468 2HG2 THR A 421       1.339 -23.333  23.511  1.00  0.800          H  
ATOM   6469 3HG2 THR A 421       0.265 -24.005  22.278  1.00  0.800          H  
ATOM   6470  N   SER A 422       3.163 -23.280  18.788  1.00  0.460          N  
ATOM   6471  CA  SER A 422       4.109 -23.413  17.694  1.00  0.430          C  
ATOM   6472  C   SER A 422       3.473 -22.864  16.428  1.00  0.420          C  
ATOM   6473  O   SER A 422       2.253 -22.777  16.327  1.00  0.630          O  
ATOM   6474  CB  SER A 422       4.515 -24.863  17.520  1.00  0.610          C  
ATOM   6475  OG  SER A 422       3.450 -25.646  17.083  1.00  0.610          O  
ATOM   6476  H   SER A 422       2.173 -23.461  18.604  1.00  0.550          H  
ATOM   6477  HA  SER A 422       5.001 -22.835  17.911  1.00  0.520          H  
ATOM   6478 1HB  SER A 422       5.323 -24.921  16.820  1.00  0.740          H  
ATOM   6479 2HB  SER A 422       4.880 -25.249  18.467  1.00  0.740          H  
ATOM   6480  HG  SER A 422       3.770 -26.551  17.068  1.00  0.740          H  
ATOM   6481  N   LEU A 423       4.290 -22.482  15.460  1.00  0.430          N  
ATOM   6482  CA  LEU A 423       3.740 -21.962  14.220  1.00  0.340          C  
ATOM   6483  C   LEU A 423       3.168 -23.055  13.328  1.00  0.370          C  
ATOM   6484  O   LEU A 423       2.115 -22.866  12.742  1.00  1.240          O  
ATOM   6485  CB  LEU A 423       4.826 -21.170  13.497  1.00  0.510          C  
ATOM   6486  CG  LEU A 423       5.276 -19.830  14.163  1.00  0.510          C  
ATOM   6487  CD1 LEU A 423       6.486 -19.324  13.464  1.00  0.510          C  
ATOM   6488  CD2 LEU A 423       4.153 -18.763  14.080  1.00  0.510          C  
ATOM   6489  H   LEU A 423       5.289 -22.551  15.597  1.00  0.520          H  
ATOM   6490  HA  LEU A 423       2.922 -21.296  14.469  1.00  0.410          H  
ATOM   6491 1HB  LEU A 423       5.699 -21.803  13.476  1.00  0.610          H  
ATOM   6492 2HB  LEU A 423       4.505 -20.966  12.477  1.00  0.610          H  
ATOM   6493  HG  LEU A 423       5.535 -20.011  15.183  1.00  0.610          H  
ATOM   6494 1HD1 LEU A 423       6.808 -18.407  13.937  1.00  0.610          H  
ATOM   6495 2HD1 LEU A 423       7.285 -20.064  13.525  1.00  0.610          H  
ATOM   6496 3HD1 LEU A 423       6.246 -19.130  12.429  1.00  0.610          H  
ATOM   6497 1HD2 LEU A 423       4.495 -17.836  14.539  1.00  0.610          H  
ATOM   6498 2HD2 LEU A 423       3.904 -18.573  13.035  1.00  0.610          H  
ATOM   6499 3HD2 LEU A 423       3.266 -19.102  14.600  1.00  0.610          H  
ATOM   6500  N   GLY A 424       3.859 -24.169  13.150  1.00  0.620          N  
ATOM   6501  CA  GLY A 424       3.307 -25.270  12.350  1.00  0.350          C  
ATOM   6502  C   GLY A 424       3.323 -25.085  10.825  1.00  0.370          C  
ATOM   6503  O   GLY A 424       2.835 -25.944  10.089  1.00  0.410          O  
ATOM   6504  H   GLY A 424       4.743 -24.320  13.645  1.00  0.740          H  
ATOM   6505 1HA  GLY A 424       3.867 -26.177  12.597  1.00  0.420          H  
ATOM   6506 2HA  GLY A 424       2.285 -25.464  12.668  1.00  0.420          H  
ATOM   6507  N   LEU A 425       3.914 -24.005  10.316  1.00  0.330          N  
ATOM   6508  CA  LEU A 425       3.897 -23.729   8.872  1.00  0.290          C  
ATOM   6509  C   LEU A 425       5.004 -24.508   8.178  1.00  0.290          C  
ATOM   6510  O   LEU A 425       5.890 -23.942   7.541  1.00  0.280          O  
ATOM   6511  CB  LEU A 425       4.092 -22.223   8.618  1.00  0.420          C  
ATOM   6512  CG  LEU A 425       3.077 -21.234   9.302  1.00  0.420          C  
ATOM   6513  CD1 LEU A 425       3.501 -19.778   8.991  1.00  0.420          C  
ATOM   6514  CD2 LEU A 425       1.655 -21.507   8.806  1.00  0.420          C  
ATOM   6515  H   LEU A 425       4.333 -23.348  10.955  1.00  0.400          H  
ATOM   6516  HA  LEU A 425       2.944 -24.055   8.457  1.00  0.350          H  
ATOM   6517 1HB  LEU A 425       5.075 -21.954   8.924  1.00  0.510          H  
ATOM   6518 2HB  LEU A 425       4.024 -22.056   7.544  1.00  0.510          H  
ATOM   6519  HG  LEU A 425       3.106 -21.371  10.383  1.00  0.510          H  
ATOM   6520 1HD1 LEU A 425       2.812 -19.086   9.478  1.00  0.510          H  
ATOM   6521 2HD1 LEU A 425       4.510 -19.605   9.365  1.00  0.510          H  
ATOM   6522 3HD1 LEU A 425       3.480 -19.613   7.915  1.00  0.510          H  
ATOM   6523 1HD2 LEU A 425       0.965 -20.814   9.285  1.00  0.510          H  
ATOM   6524 2HD2 LEU A 425       1.612 -21.372   7.726  1.00  0.510          H  
ATOM   6525 3HD2 LEU A 425       1.359 -22.529   9.055  1.00  0.510          H  
ATOM   6526  N   ARG A 426       4.882 -25.825   8.252  1.00  0.310          N  
ATOM   6527  CA  ARG A 426       5.851 -26.795   7.772  1.00  0.310          C  
ATOM   6528  C   ARG A 426       6.244 -26.621   6.321  1.00  0.280          C  
ATOM   6529  O   ARG A 426       7.418 -26.759   5.973  1.00  0.280          O  
ATOM   6530  CB  ARG A 426       5.308 -28.201   7.970  1.00  0.430          C  
ATOM   6531  CG  ARG A 426       6.236 -29.330   7.518  1.00  0.430          C  
ATOM   6532  CD  ARG A 426       5.635 -30.692   7.758  1.00  0.430          C  
ATOM   6533  NE  ARG A 426       4.384 -30.911   7.012  1.00  0.430          N  
ATOM   6534  CZ  ARG A 426       4.286 -31.222   5.690  1.00  0.430          C  
ATOM   6535  NH1 ARG A 426       5.370 -31.346   4.940  1.00  0.430          N  
ATOM   6536  NH2 ARG A 426       3.090 -31.401   5.151  1.00  0.430          N  
ATOM   6537  H   ARG A 426       4.069 -26.145   8.777  1.00  0.370          H  
ATOM   6538  HA  ARG A 426       6.746 -26.698   8.379  1.00  0.370          H  
ATOM   6539 1HB  ARG A 426       5.079 -28.358   9.026  1.00  0.520          H  
ATOM   6540 2HB  ARG A 426       4.379 -28.302   7.414  1.00  0.520          H  
ATOM   6541 1HG  ARG A 426       6.449 -29.231   6.458  1.00  0.520          H  
ATOM   6542 2HG  ARG A 426       7.173 -29.272   8.081  1.00  0.520          H  
ATOM   6543 1HD  ARG A 426       6.347 -31.465   7.478  1.00  0.520          H  
ATOM   6544 2HD  ARG A 426       5.409 -30.791   8.824  1.00  0.520          H  
ATOM   6545  HE  ARG A 426       3.501 -30.850   7.551  1.00  0.520          H  
ATOM   6546 1HH1 ARG A 426       6.286 -31.210   5.343  1.00  0.520          H  
ATOM   6547 2HH1 ARG A 426       5.283 -31.576   3.959  1.00  0.520          H  
ATOM   6548 1HH2 ARG A 426       2.257 -31.303   5.730  1.00  0.520          H  
ATOM   6549 2HH2 ARG A 426       2.998 -31.625   4.172  1.00  0.520          H  
ATOM   6550  N   SER A 427       5.277 -26.327   5.466  1.00  0.260          N  
ATOM   6551  CA  SER A 427       5.561 -26.206   4.049  1.00  0.240          C  
ATOM   6552  C   SER A 427       6.055 -24.835   3.612  1.00  0.230          C  
ATOM   6553  O   SER A 427       6.389 -24.672   2.443  1.00  0.200          O  
ATOM   6554  CB  SER A 427       4.323 -26.516   3.242  1.00  0.340          C  
ATOM   6555  OG  SER A 427       3.888 -27.820   3.474  1.00  0.340          O  
ATOM   6556  H   SER A 427       4.308 -26.237   5.780  1.00  0.310          H  
ATOM   6557  HA  SER A 427       6.330 -26.935   3.800  1.00  0.290          H  
ATOM   6558 1HB  SER A 427       3.540 -25.806   3.486  1.00  0.410          H  
ATOM   6559 2HB  SER A 427       4.544 -26.396   2.196  1.00  0.410          H  
ATOM   6560  HG  SER A 427       3.380 -27.762   4.312  1.00  0.410          H  
ATOM   6561  N   LEU A 428       6.073 -23.826   4.490  1.00  0.240          N  
ATOM   6562  CA  LEU A 428       6.427 -22.501   3.988  1.00  0.240          C  
ATOM   6563  C   LEU A 428       7.860 -22.509   3.462  1.00  0.250          C  
ATOM   6564  O   LEU A 428       8.790 -22.921   4.159  1.00  0.360          O  
ATOM   6565  CB  LEU A 428       6.214 -21.429   5.083  1.00  0.340          C  
ATOM   6566  CG  LEU A 428       6.365 -19.894   4.663  1.00  0.340          C  
ATOM   6567  CD1 LEU A 428       5.243 -19.482   3.683  1.00  0.340          C  
ATOM   6568  CD2 LEU A 428       6.280 -19.022   5.905  1.00  0.340          C  
ATOM   6569  H   LEU A 428       5.864 -23.975   5.482  1.00  0.290          H  
ATOM   6570  HA  LEU A 428       5.767 -22.267   3.164  1.00  0.290          H  
ATOM   6571 1HB  LEU A 428       5.206 -21.559   5.472  1.00  0.400          H  
ATOM   6572 2HB  LEU A 428       6.911 -21.631   5.895  1.00  0.400          H  
ATOM   6573  HG  LEU A 428       7.326 -19.741   4.167  1.00  0.400          H  
ATOM   6574 1HD1 LEU A 428       5.367 -18.433   3.407  1.00  0.400          H  
ATOM   6575 2HD1 LEU A 428       5.284 -20.074   2.798  1.00  0.400          H  
ATOM   6576 3HD1 LEU A 428       4.270 -19.619   4.156  1.00  0.400          H  
ATOM   6577 1HD2 LEU A 428       6.377 -17.989   5.616  1.00  0.400          H  
ATOM   6578 2HD2 LEU A 428       5.322 -19.170   6.395  1.00  0.400          H  
ATOM   6579 3HD2 LEU A 428       7.070 -19.287   6.574  1.00  0.400          H  
ATOM   6580  N   LYS A 429       8.025 -22.071   2.213  1.00  0.210          N  
ATOM   6581  CA  LYS A 429       9.317 -22.041   1.546  1.00  0.280          C  
ATOM   6582  C   LYS A 429       9.749 -20.630   1.234  1.00  0.220          C  
ATOM   6583  O   LYS A 429      10.945 -20.341   1.224  1.00  0.220          O  
ATOM   6584  CB  LYS A 429       9.293 -22.821   0.222  1.00  0.360          C  
ATOM   6585  CG  LYS A 429       8.938 -24.304   0.308  1.00  0.360          C  
ATOM   6586  CD  LYS A 429       9.929 -25.105   1.164  1.00  0.360          C  
ATOM   6587  CE  LYS A 429       9.601 -26.591   1.148  1.00  0.360          C  
ATOM   6588  NZ  LYS A 429      10.542 -27.384   1.998  1.00  0.360          N  
ATOM   6589  H   LYS A 429       7.207 -21.752   1.701  1.00  0.250          H  
ATOM   6590  HA  LYS A 429      10.064 -22.467   2.211  1.00  0.340          H  
ATOM   6591 1HB  LYS A 429       8.559 -22.356  -0.444  1.00  0.440          H  
ATOM   6592 2HB  LYS A 429      10.264 -22.737  -0.260  1.00  0.440          H  
ATOM   6593 1HG  LYS A 429       7.946 -24.404   0.703  1.00  0.440          H  
ATOM   6594 2HG  LYS A 429       8.935 -24.720  -0.698  1.00  0.440          H  
ATOM   6595 1HD  LYS A 429      10.945 -24.948   0.804  1.00  0.440          H  
ATOM   6596 2HD  LYS A 429       9.867 -24.767   2.200  1.00  0.440          H  
ATOM   6597 1HE  LYS A 429       8.583 -26.727   1.524  1.00  0.440          H  
ATOM   6598 2HE  LYS A 429       9.652 -26.959   0.125  1.00  0.440          H  
ATOM   6599 1HZ  LYS A 429      10.284 -28.361   1.966  1.00  0.440          H  
ATOM   6600 2HZ  LYS A 429      11.487 -27.275   1.657  1.00  0.440          H  
ATOM   6601 3HZ  LYS A 429      10.486 -27.053   2.953  1.00  0.440          H  
ATOM   6602  N   GLU A 430       8.790 -19.757   0.946  1.00  0.210          N  
ATOM   6603  CA  GLU A 430       9.155 -18.403   0.573  1.00  0.210          C  
ATOM   6604  C   GLU A 430       8.104 -17.351   0.894  1.00  0.210          C  
ATOM   6605  O   GLU A 430       6.898 -17.604   0.819  1.00  0.210          O  
ATOM   6606  CB  GLU A 430       9.516 -18.348  -0.924  1.00  0.290          C  
ATOM   6607  CG  GLU A 430       9.991 -16.978  -1.439  1.00  0.290          C  
ATOM   6608  CD  GLU A 430      10.466 -17.009  -2.856  1.00  0.290          C  
ATOM   6609  OE1 GLU A 430      11.262 -17.851  -3.175  1.00  0.290          O  
ATOM   6610  OE2 GLU A 430      10.023 -16.195  -3.638  1.00  0.290          O  
ATOM   6611  H   GLU A 430       7.815 -20.063   0.937  1.00  0.250          H  
ATOM   6612  HA  GLU A 430      10.051 -18.134   1.133  1.00  0.250          H  
ATOM   6613 1HB  GLU A 430      10.300 -19.075  -1.136  1.00  0.350          H  
ATOM   6614 2HB  GLU A 430       8.655 -18.620  -1.512  1.00  0.350          H  
ATOM   6615 1HG  GLU A 430       9.159 -16.286  -1.393  1.00  0.350          H  
ATOM   6616 2HG  GLU A 430      10.787 -16.598  -0.794  1.00  0.350          H  
ATOM   6617  N   ILE A 431       8.615 -16.202   1.307  1.00  0.210          N  
ATOM   6618  CA  ILE A 431       7.911 -14.957   1.545  1.00  0.230          C  
ATOM   6619  C   ILE A 431       8.597 -14.043   0.518  1.00  0.250          C  
ATOM   6620  O   ILE A 431       9.738 -13.613   0.728  1.00  0.280          O  
ATOM   6621  CB  ILE A 431       8.119 -14.481   3.004  1.00  0.310          C  
ATOM   6622  CG1 ILE A 431       7.626 -15.602   3.982  1.00  0.310          C  
ATOM   6623  CG2 ILE A 431       7.369 -13.149   3.250  1.00  0.310          C  
ATOM   6624  CD1 ILE A 431       7.968 -15.372   5.426  1.00  0.310          C  
ATOM   6625  H   ILE A 431       9.628 -16.168   1.382  1.00  0.250          H  
ATOM   6626  HA  ILE A 431       6.857 -15.058   1.321  1.00  0.280          H  
ATOM   6627  HB  ILE A 431       9.177 -14.336   3.176  1.00  0.380          H  
ATOM   6628 1HG1 ILE A 431       6.546 -15.696   3.889  1.00  0.380          H  
ATOM   6629 2HG1 ILE A 431       8.074 -16.545   3.687  1.00  0.380          H  
ATOM   6630 1HG2 ILE A 431       7.524 -12.794   4.264  1.00  0.380          H  
ATOM   6631 2HG2 ILE A 431       7.733 -12.395   2.564  1.00  0.380          H  
ATOM   6632 3HG2 ILE A 431       6.299 -13.297   3.080  1.00  0.380          H  
ATOM   6633 1HD1 ILE A 431       7.604 -16.188   6.020  1.00  0.380          H  
ATOM   6634 2HD1 ILE A 431       9.050 -15.305   5.537  1.00  0.380          H  
ATOM   6635 3HD1 ILE A 431       7.509 -14.469   5.767  1.00  0.380          H  
ATOM   6636  N   SER A 432       7.920 -13.734  -0.582  1.00  0.230          N  
ATOM   6637  CA  SER A 432       8.635 -13.098  -1.689  1.00  0.240          C  
ATOM   6638  C   SER A 432       8.864 -11.596  -1.525  1.00  0.260          C  
ATOM   6639  O   SER A 432       9.639 -10.992  -2.281  1.00  0.280          O  
ATOM   6640  CB  SER A 432       7.913 -13.344  -2.989  1.00  0.330          C  
ATOM   6641  OG  SER A 432       7.785 -14.720  -3.283  1.00  0.330          O  
ATOM   6642  H   SER A 432       6.951 -14.048  -0.678  1.00  0.280          H  
ATOM   6643  HA  SER A 432       9.609 -13.579  -1.766  1.00  0.290          H  
ATOM   6644 1HB  SER A 432       6.959 -12.849  -2.997  1.00  0.400          H  
ATOM   6645 2HB  SER A 432       8.509 -12.906  -3.738  1.00  0.400          H  
ATOM   6646  HG  SER A 432       8.698 -15.070  -3.368  1.00  0.400          H  
ATOM   6647  N   ASP A 433       8.173 -11.011  -0.558  1.00  0.250          N  
ATOM   6648  CA  ASP A 433       8.245  -9.602  -0.203  1.00  0.270          C  
ATOM   6649  C   ASP A 433       7.553  -9.371   1.124  1.00  0.260          C  
ATOM   6650  O   ASP A 433       6.712 -10.173   1.546  1.00  0.250          O  
ATOM   6651  CB  ASP A 433       7.627  -8.704  -1.268  1.00  0.370          C  
ATOM   6652  CG  ASP A 433       8.079  -7.231  -1.182  1.00  0.370          C  
ATOM   6653  OD1 ASP A 433       8.847  -6.894  -0.293  1.00  0.370          O  
ATOM   6654  OD2 ASP A 433       7.612  -6.444  -1.987  1.00  0.370          O  
ATOM   6655  H   ASP A 433       7.552 -11.600  -0.025  1.00  0.300          H  
ATOM   6656  HA  ASP A 433       9.291  -9.327  -0.089  1.00  0.320          H  
ATOM   6657 1HB  ASP A 433       7.891  -9.072  -2.226  1.00  0.440          H  
ATOM   6658 2HB  ASP A 433       6.536  -8.752  -1.197  1.00  0.440          H  
ATOM   6659  N   GLY A 434       7.858  -8.233   1.725  1.00  0.280          N  
ATOM   6660  CA  GLY A 434       7.227  -7.749   2.946  1.00  0.280          C  
ATOM   6661  C   GLY A 434       7.885  -8.259   4.213  1.00  0.290          C  
ATOM   6662  O   GLY A 434       8.674  -9.211   4.215  1.00  0.300          O  
ATOM   6663  H   GLY A 434       8.546  -7.641   1.253  1.00  0.340          H  
ATOM   6664 1HA  GLY A 434       7.268  -6.660   2.953  1.00  0.340          H  
ATOM   6665 2HA  GLY A 434       6.175  -8.009   2.948  1.00  0.340          H  
ATOM   6666  N   ASP A 435       7.554  -7.597   5.309  1.00  0.300          N  
ATOM   6667  CA  ASP A 435       8.073  -7.943   6.624  1.00  0.310          C  
ATOM   6668  C   ASP A 435       7.244  -9.012   7.314  1.00  0.300          C  
ATOM   6669  O   ASP A 435       6.081  -9.268   6.946  1.00  0.280          O  
ATOM   6670  CB  ASP A 435       8.223  -6.711   7.518  1.00  0.430          C  
ATOM   6671  CG  ASP A 435       9.407  -5.813   7.148  1.00  0.430          C  
ATOM   6672  OD1 ASP A 435      10.331  -6.267   6.494  1.00  0.430          O  
ATOM   6673  OD2 ASP A 435       9.428  -4.662   7.583  1.00  0.430          O  
ATOM   6674  H   ASP A 435       6.896  -6.814   5.225  1.00  0.360          H  
ATOM   6675  HA  ASP A 435       9.075  -8.357   6.494  1.00  0.370          H  
ATOM   6676 1HB  ASP A 435       7.316  -6.127   7.466  1.00  0.520          H  
ATOM   6677 2HB  ASP A 435       8.355  -7.037   8.551  1.00  0.520          H  
ATOM   6678  N   VAL A 436       7.863  -9.647   8.306  1.00  0.310          N  
ATOM   6679  CA  VAL A 436       7.192 -10.647   9.126  1.00  0.310          C  
ATOM   6680  C   VAL A 436       7.099 -10.190  10.579  1.00  0.320          C  
ATOM   6681  O   VAL A 436       8.104  -9.766  11.150  1.00  0.360          O  
ATOM   6682  CB  VAL A 436       7.971 -11.985   9.079  1.00  0.430          C  
ATOM   6683  CG1 VAL A 436       7.297 -13.051   9.987  1.00  0.430          C  
ATOM   6684  CG2 VAL A 436       8.059 -12.467   7.663  1.00  0.430          C  
ATOM   6685  H   VAL A 436       8.842  -9.394   8.503  1.00  0.370          H  
ATOM   6686  HA  VAL A 436       6.189 -10.803   8.738  1.00  0.370          H  
ATOM   6687  HB  VAL A 436       8.974 -11.822   9.443  1.00  0.520          H  
ATOM   6688 1HG1 VAL A 436       7.867 -13.972   9.946  1.00  0.520          H  
ATOM   6689 2HG1 VAL A 436       7.267 -12.706  11.019  1.00  0.520          H  
ATOM   6690 3HG1 VAL A 436       6.282 -13.234   9.642  1.00  0.520          H  
ATOM   6691 1HG2 VAL A 436       8.627 -13.392   7.648  1.00  0.520          H  
ATOM   6692 2HG2 VAL A 436       7.076 -12.635   7.271  1.00  0.520          H  
ATOM   6693 3HG2 VAL A 436       8.560 -11.719   7.050  1.00  0.520          H  
ATOM   6694  N   ILE A 437       5.896 -10.218  11.155  1.00  0.310          N  
ATOM   6695  CA  ILE A 437       5.749  -9.850  12.567  1.00  0.330          C  
ATOM   6696  C   ILE A 437       5.025 -10.905  13.374  1.00  0.320          C  
ATOM   6697  O   ILE A 437       3.945 -11.371  13.004  1.00  0.310          O  
ATOM   6698  CB  ILE A 437       5.052  -8.487  12.769  1.00  0.450          C  
ATOM   6699  CG1 ILE A 437       4.985  -8.144  14.297  1.00  0.450          C  
ATOM   6700  CG2 ILE A 437       3.667  -8.464  12.111  1.00  0.450          C  
ATOM   6701  CD1 ILE A 437       4.650  -6.698  14.606  1.00  0.450          C  
ATOM   6702  H   ILE A 437       5.102 -10.547  10.595  1.00  0.370          H  
ATOM   6703  HA  ILE A 437       6.743  -9.754  12.990  1.00  0.400          H  
ATOM   6704  HB  ILE A 437       5.668  -7.753  12.339  1.00  0.540          H  
ATOM   6705 1HG1 ILE A 437       4.228  -8.773  14.778  1.00  0.540          H  
ATOM   6706 2HG1 ILE A 437       5.960  -8.363  14.746  1.00  0.540          H  
ATOM   6707 1HG2 ILE A 437       3.214  -7.487  12.223  1.00  0.540          H  
ATOM   6708 2HG2 ILE A 437       3.771  -8.685  11.053  1.00  0.540          H  
ATOM   6709 3HG2 ILE A 437       3.025  -9.199  12.570  1.00  0.540          H  
ATOM   6710 1HD1 ILE A 437       4.642  -6.558  15.688  1.00  0.540          H  
ATOM   6711 2HD1 ILE A 437       5.405  -6.052  14.158  1.00  0.540          H  
ATOM   6712 3HD1 ILE A 437       3.675  -6.442  14.206  1.00  0.540          H  
ATOM   6713  N   ILE A 438       5.628 -11.262  14.489  1.00  0.340          N  
ATOM   6714  CA  ILE A 438       5.041 -12.219  15.398  1.00  0.340          C  
ATOM   6715  C   ILE A 438       5.005 -11.557  16.772  1.00  0.360          C  
ATOM   6716  O   ILE A 438       6.060 -11.199  17.312  1.00  0.380          O  
ATOM   6717  CB  ILE A 438       5.878 -13.520  15.400  1.00  0.480          C  
ATOM   6718  CG1 ILE A 438       5.942 -14.109  13.933  1.00  0.480          C  
ATOM   6719  CG2 ILE A 438       5.292 -14.524  16.348  1.00  0.480          C  
ATOM   6720  CD1 ILE A 438       6.879 -15.267  13.719  1.00  0.480          C  
ATOM   6721  H   ILE A 438       6.529 -10.824  14.714  1.00  0.410          H  
ATOM   6722  HA  ILE A 438       4.022 -12.441  15.092  1.00  0.410          H  
ATOM   6723  HB  ILE A 438       6.863 -13.286  15.711  1.00  0.570          H  
ATOM   6724 1HG1 ILE A 438       4.942 -14.419  13.645  1.00  0.570          H  
ATOM   6725 2HG1 ILE A 438       6.265 -13.329  13.260  1.00  0.570          H  
ATOM   6726 1HG2 ILE A 438       5.893 -15.416  16.360  1.00  0.570          H  
ATOM   6727 2HG2 ILE A 438       5.257 -14.110  17.353  1.00  0.570          H  
ATOM   6728 3HG2 ILE A 438       4.289 -14.764  16.012  1.00  0.570          H  
ATOM   6729 1HD1 ILE A 438       6.827 -15.559  12.674  1.00  0.570          H  
ATOM   6730 2HD1 ILE A 438       7.897 -14.974  13.958  1.00  0.570          H  
ATOM   6731 3HD1 ILE A 438       6.590 -16.101  14.332  1.00  0.570          H  
ATOM   6732  N   SER A 439       3.820 -11.399  17.347  1.00  0.370          N  
ATOM   6733  CA  SER A 439       3.782 -10.728  18.647  1.00  0.400          C  
ATOM   6734  C   SER A 439       2.574 -11.048  19.497  1.00  0.410          C  
ATOM   6735  O   SER A 439       1.507 -11.364  18.979  1.00  0.400          O  
ATOM   6736  CB  SER A 439       3.837  -9.218  18.452  1.00  0.550          C  
ATOM   6737  OG  SER A 439       2.676  -8.727  17.835  1.00  0.550          O  
ATOM   6738  H   SER A 439       2.976 -11.750  16.881  1.00  0.440          H  
ATOM   6739  HA  SER A 439       4.654 -11.043  19.198  1.00  0.480          H  
ATOM   6740 1HB  SER A 439       3.971  -8.738  19.421  1.00  0.660          H  
ATOM   6741 2HB  SER A 439       4.699  -8.967  17.843  1.00  0.660          H  
ATOM   6742  HG  SER A 439       2.814  -7.783  17.736  1.00  0.660          H  
ATOM   6743  N   GLY A 440       2.759 -11.013  20.819  1.00  0.430          N  
ATOM   6744  CA  GLY A 440       1.660 -11.185  21.771  1.00  0.450          C  
ATOM   6745  C   GLY A 440       1.262 -12.652  21.960  1.00  0.440          C  
ATOM   6746  O   GLY A 440       0.334 -12.979  22.709  1.00  0.460          O  
ATOM   6747  H   GLY A 440       3.708 -10.823  21.191  1.00  0.520          H  
ATOM   6748 1HA  GLY A 440       1.963 -10.768  22.731  1.00  0.540          H  
ATOM   6749 2HA  GLY A 440       0.799 -10.609  21.434  1.00  0.540          H  
ATOM   6750  N   ASN A 441       1.964 -13.553  21.293  1.00  0.420          N  
ATOM   6751  CA  ASN A 441       1.624 -14.955  21.322  1.00  0.410          C  
ATOM   6752  C   ASN A 441       2.298 -15.541  22.546  1.00  0.420          C  
ATOM   6753  O   ASN A 441       3.314 -16.224  22.437  1.00  0.420          O  
ATOM   6754  CB  ASN A 441       2.095 -15.618  20.040  1.00  0.580          C  
ATOM   6755  CG  ASN A 441       1.495 -15.021  18.754  1.00  0.580          C  
ATOM   6756  OD1 ASN A 441       0.312 -14.718  18.574  1.00  0.580          O  
ATOM   6757  ND2 ASN A 441       2.362 -14.821  17.824  1.00  0.580          N  
ATOM   6758  H   ASN A 441       2.768 -13.256  20.743  1.00  0.500          H  
ATOM   6759  HA  ASN A 441       0.546 -15.070  21.432  1.00  0.490          H  
ATOM   6760 1HB  ASN A 441       3.169 -15.561  19.977  1.00  0.690          H  
ATOM   6761 2HB  ASN A 441       1.821 -16.671  20.075  1.00  0.690          H  
ATOM   6762 1HD2 ASN A 441       2.077 -14.408  16.942  1.00  0.690          H  
ATOM   6763 2HD2 ASN A 441       3.322 -15.063  17.964  1.00  0.690          H  
ATOM   6764  N   LYS A 442       1.683 -15.315  23.700  1.00  0.430          N  
ATOM   6765  CA  LYS A 442       2.266 -15.640  25.002  1.00  0.410          C  
ATOM   6766  C   LYS A 442       2.663 -17.101  25.196  1.00  0.450          C  
ATOM   6767  O   LYS A 442       3.450 -17.404  26.089  1.00  0.500          O  
ATOM   6768  CB  LYS A 442       1.308 -15.240  26.130  1.00  0.580          C  
ATOM   6769  CG  LYS A 442       0.028 -16.086  26.234  1.00  0.580          C  
ATOM   6770  CD  LYS A 442      -0.887 -15.587  27.350  1.00  0.580          C  
ATOM   6771  CE  LYS A 442      -2.120 -16.479  27.496  1.00  0.580          C  
ATOM   6772  NZ  LYS A 442      -3.045 -15.985  28.561  1.00  0.580          N  
ATOM   6773  H   LYS A 442       0.837 -14.740  23.629  1.00  0.520          H  
ATOM   6774  HA  LYS A 442       3.175 -15.044  25.110  1.00  0.490          H  
ATOM   6775 1HB  LYS A 442       1.831 -15.308  27.082  1.00  0.700          H  
ATOM   6776 2HB  LYS A 442       1.011 -14.200  25.992  1.00  0.700          H  
ATOM   6777 1HG  LYS A 442      -0.512 -16.064  25.285  1.00  0.700          H  
ATOM   6778 2HG  LYS A 442       0.290 -17.116  26.457  1.00  0.700          H  
ATOM   6779 1HD  LYS A 442      -0.337 -15.582  28.293  1.00  0.700          H  
ATOM   6780 2HD  LYS A 442      -1.210 -14.569  27.129  1.00  0.700          H  
ATOM   6781 1HE  LYS A 442      -2.655 -16.505  26.546  1.00  0.700          H  
ATOM   6782 2HE  LYS A 442      -1.798 -17.492  27.746  1.00  0.700          H  
ATOM   6783 1HZ  LYS A 442      -3.844 -16.600  28.626  1.00  0.700          H  
ATOM   6784 2HZ  LYS A 442      -2.563 -15.968  29.450  1.00  0.700          H  
ATOM   6785 3HZ  LYS A 442      -3.357 -15.053  28.329  1.00  0.700          H  
ATOM   6786  N   ASN A 443       2.085 -18.021  24.423  1.00  0.440          N  
ATOM   6787  CA  ASN A 443       2.432 -19.430  24.561  1.00  0.470          C  
ATOM   6788  C   ASN A 443       3.411 -19.916  23.474  1.00  0.460          C  
ATOM   6789  O   ASN A 443       3.831 -21.072  23.502  1.00  0.460          O  
ATOM   6790  CB  ASN A 443       1.181 -20.289  24.499  1.00  0.650          C  
ATOM   6791  CG  ASN A 443       0.221 -20.092  25.630  1.00  0.650          C  
ATOM   6792  OD1 ASN A 443       0.583 -19.773  26.771  1.00  0.650          O  
ATOM   6793  ND2 ASN A 443      -1.035 -20.304  25.331  1.00  0.650          N  
ATOM   6794  H   ASN A 443       1.425 -17.732  23.713  1.00  0.530          H  
ATOM   6795  HA  ASN A 443       2.916 -19.577  25.526  1.00  0.560          H  
ATOM   6796 1HB  ASN A 443       0.661 -20.090  23.560  1.00  0.780          H  
ATOM   6797 2HB  ASN A 443       1.476 -21.323  24.487  1.00  0.780          H  
ATOM   6798 1HD2 ASN A 443      -1.743 -20.205  26.030  1.00  0.780          H  
ATOM   6799 2HD2 ASN A 443      -1.290 -20.584  24.377  1.00  0.780          H  
ATOM   6800  N   LEU A 444       3.798 -19.033  22.544  1.00  0.440          N  
ATOM   6801  CA  LEU A 444       4.611 -19.404  21.375  1.00  0.410          C  
ATOM   6802  C   LEU A 444       6.117 -19.347  21.565  1.00  0.390          C  
ATOM   6803  O   LEU A 444       6.681 -18.295  21.893  1.00  0.410          O  
ATOM   6804  CB  LEU A 444       4.223 -18.506  20.188  1.00  0.590          C  
ATOM   6805  CG  LEU A 444       4.994 -18.663  18.842  1.00  0.590          C  
ATOM   6806  CD1 LEU A 444       4.761 -20.013  18.261  1.00  0.590          C  
ATOM   6807  CD2 LEU A 444       4.496 -17.604  17.879  1.00  0.590          C  
ATOM   6808  H   LEU A 444       3.487 -18.065  22.622  1.00  0.530          H  
ATOM   6809  HA  LEU A 444       4.349 -20.426  21.126  1.00  0.490          H  
ATOM   6810 1HB  LEU A 444       3.165 -18.666  19.987  1.00  0.700          H  
ATOM   6811 2HB  LEU A 444       4.358 -17.483  20.506  1.00  0.700          H  
ATOM   6812  HG  LEU A 444       6.063 -18.536  19.008  1.00  0.700          H  
ATOM   6813 1HD1 LEU A 444       5.296 -20.099  17.340  1.00  0.700          H  
ATOM   6814 2HD1 LEU A 444       5.119 -20.756  18.941  1.00  0.700          H  
ATOM   6815 3HD1 LEU A 444       3.697 -20.163  18.082  1.00  0.700          H  
ATOM   6816 1HD2 LEU A 444       5.012 -17.692  16.932  1.00  0.700          H  
ATOM   6817 2HD2 LEU A 444       3.429 -17.733  17.720  1.00  0.700          H  
ATOM   6818 3HD2 LEU A 444       4.684 -16.627  18.310  1.00  0.700          H  
ATOM   6819  N   CYS A 445       6.778 -20.481  21.257  1.00  0.350          N  
ATOM   6820  CA  CYS A 445       8.232 -20.608  21.421  1.00  0.320          C  
ATOM   6821  C   CYS A 445       9.036 -20.735  20.125  1.00  0.220          C  
ATOM   6822  O   CYS A 445      10.097 -20.117  19.980  1.00  0.250          O  
ATOM   6823  CB  CYS A 445       8.560 -21.852  22.250  1.00  0.460          C  
ATOM   6824  SG  CYS A 445       7.995 -21.795  23.941  1.00  0.460          S  
ATOM   6825  H   CYS A 445       6.218 -21.288  20.987  1.00  0.420          H  
ATOM   6826  HA  CYS A 445       8.582 -19.725  21.956  1.00  0.380          H  
ATOM   6827 1HB  CYS A 445       8.109 -22.727  21.780  1.00  0.550          H  
ATOM   6828 2HB  CYS A 445       9.638 -22.012  22.253  1.00  0.550          H  
ATOM   6829  N   TYR A 446       8.522 -21.475  19.160  1.00  0.150          N  
ATOM   6830  CA  TYR A 446       9.300 -21.866  17.981  1.00  0.180          C  
ATOM   6831  C   TYR A 446       9.584 -20.783  16.947  1.00  0.320          C  
ATOM   6832  O   TYR A 446      10.375 -20.964  16.031  1.00  1.060          O  
ATOM   6833  CB  TYR A 446       8.590 -23.059  17.374  1.00  0.240          C  
ATOM   6834  CG  TYR A 446       8.748 -24.222  18.288  1.00  0.240          C  
ATOM   6835  CD1 TYR A 446       7.781 -24.568  19.225  1.00  0.240          C  
ATOM   6836  CD2 TYR A 446       9.881 -24.924  18.204  1.00  0.240          C  
ATOM   6837  CE1 TYR A 446       8.008 -25.645  20.061  1.00  0.240          C  
ATOM   6838  CE2 TYR A 446      10.108 -25.990  19.005  1.00  0.240          C  
ATOM   6839  CZ  TYR A 446       9.188 -26.362  19.935  1.00  0.240          C  
ATOM   6840  OH  TYR A 446       9.421 -27.444  20.750  1.00  0.240          O  
ATOM   6841  H   TYR A 446       7.625 -21.908  19.315  1.00  0.180          H  
ATOM   6842  HA  TYR A 446      10.272 -22.210  18.338  1.00  0.220          H  
ATOM   6843 1HB  TYR A 446       7.529 -22.850  17.239  1.00  0.290          H  
ATOM   6844 2HB  TYR A 446       9.025 -23.311  16.400  1.00  0.290          H  
ATOM   6845  HD1 TYR A 446       6.860 -24.000  19.311  1.00  0.290          H  
ATOM   6846  HD2 TYR A 446      10.618 -24.622  17.474  1.00  0.290          H  
ATOM   6847  HE1 TYR A 446       7.264 -25.931  20.810  1.00  0.290          H  
ATOM   6848  HE2 TYR A 446      11.021 -26.534  18.897  1.00  0.290          H  
ATOM   6849  HH  TYR A 446      10.325 -27.814  20.591  1.00  0.290          H  
ATOM   6850  N   ALA A 447       8.985 -19.628  17.108  1.00  0.390          N  
ATOM   6851  CA  ALA A 447       9.184 -18.524  16.186  1.00  0.330          C  
ATOM   6852  C   ALA A 447      10.652 -18.078  16.094  1.00  0.350          C  
ATOM   6853  O   ALA A 447      11.109 -17.653  15.029  1.00  0.390          O  
ATOM   6854  CB  ALA A 447       8.320 -17.352  16.610  1.00  0.490          C  
ATOM   6855  H   ALA A 447       8.368 -19.521  17.903  1.00  0.470          H  
ATOM   6856  HA  ALA A 447       8.879 -18.858  15.196  1.00  0.400          H  
ATOM   6857 1HB  ALA A 447       8.436 -16.540  15.905  1.00  0.580          H  
ATOM   6858 2HB  ALA A 447       7.289 -17.666  16.633  1.00  0.580          H  
ATOM   6859 3HB  ALA A 447       8.621 -17.016  17.602  1.00  0.580          H  
ATOM   6860  N   ASN A 448      11.411 -18.181  17.200  1.00  0.380          N  
ATOM   6861  CA  ASN A 448      12.786 -17.668  17.188  1.00  0.420          C  
ATOM   6862  C   ASN A 448      13.867 -18.659  16.803  1.00  0.440          C  
ATOM   6863  O   ASN A 448      15.054 -18.351  16.939  1.00  0.480          O  
ATOM   6864  CB  ASN A 448      13.149 -17.014  18.512  1.00  0.570          C  
ATOM   6865  CG  ASN A 448      12.499 -15.688  18.686  1.00  0.570          C  
ATOM   6866  OD1 ASN A 448      12.221 -15.021  17.698  1.00  0.570          O  
ATOM   6867  ND2 ASN A 448      12.295 -15.256  19.898  1.00  0.570          N  
ATOM   6868  H   ASN A 448      11.033 -18.590  18.066  1.00  0.460          H  
ATOM   6869  HA  ASN A 448      12.827 -16.884  16.430  1.00  0.500          H  
ATOM   6870 1HB  ASN A 448      12.845 -17.665  19.335  1.00  0.690          H  
ATOM   6871 2HB  ASN A 448      14.227 -16.883  18.581  1.00  0.690          H  
ATOM   6872 1HD2 ASN A 448      11.902 -14.353  20.061  1.00  0.690          H  
ATOM   6873 2HD2 ASN A 448      12.585 -15.780  20.714  1.00  0.690          H  
ATOM   6874  N   THR A 449      13.496 -19.837  16.308  1.00  0.440          N  
ATOM   6875  CA  THR A 449      14.544 -20.764  15.921  1.00  0.450          C  
ATOM   6876  C   THR A 449      14.742 -20.736  14.407  1.00  0.430          C  
ATOM   6877  O   THR A 449      15.774 -21.180  13.904  1.00  0.430          O  
ATOM   6878  CB  THR A 449      14.204 -22.207  16.361  1.00  0.630          C  
ATOM   6879  OG1 THR A 449      13.048 -22.667  15.660  1.00  0.630          O  
ATOM   6880  CG2 THR A 449      13.882 -22.222  17.853  1.00  0.630          C  
ATOM   6881  H   THR A 449      12.505 -20.102  16.215  1.00  0.530          H  
ATOM   6882  HA  THR A 449      15.480 -20.468  16.393  1.00  0.540          H  
ATOM   6883  HB  THR A 449      15.044 -22.865  16.153  1.00  0.750          H  
ATOM   6884  HG1 THR A 449      12.860 -23.587  15.915  1.00  0.750          H  
ATOM   6885 1HG2 THR A 449      13.636 -23.239  18.158  1.00  0.750          H  
ATOM   6886 2HG2 THR A 449      14.747 -21.871  18.412  1.00  0.750          H  
ATOM   6887 3HG2 THR A 449      13.032 -21.572  18.054  1.00  0.750          H  
ATOM   6888  N   ILE A 450      13.767 -20.192  13.686  1.00  0.390          N  
ATOM   6889  CA  ILE A 450      13.702 -20.216  12.231  1.00  0.370          C  
ATOM   6890  C   ILE A 450      14.554 -19.171  11.544  1.00  0.380          C  
ATOM   6891  O   ILE A 450      14.459 -17.969  11.816  1.00  0.390          O  
ATOM   6892  CB  ILE A 450      12.232 -20.023  11.828  1.00  0.530          C  
ATOM   6893  CG1 ILE A 450      11.425 -21.198  12.380  1.00  0.530          C  
ATOM   6894  CG2 ILE A 450      12.058 -19.858  10.262  1.00  0.530          C  
ATOM   6895  CD1 ILE A 450       9.994 -20.966  12.342  1.00  0.530          C  
ATOM   6896  H   ILE A 450      12.984 -19.770  14.171  1.00  0.470          H  
ATOM   6897  HA  ILE A 450      14.034 -21.197  11.891  1.00  0.440          H  
ATOM   6898  HB  ILE A 450      11.863 -19.148  12.321  1.00  0.630          H  
ATOM   6899 1HG1 ILE A 450      11.647 -22.093  11.799  1.00  0.630          H  
ATOM   6900 2HG1 ILE A 450      11.695 -21.387  13.422  1.00  0.630          H  
ATOM   6901 1HG2 ILE A 450      11.018 -19.701  10.003  1.00  0.630          H  
ATOM   6902 2HG2 ILE A 450      12.618 -18.999   9.916  1.00  0.630          H  
ATOM   6903 3HG2 ILE A 450      12.421 -20.752   9.757  1.00  0.630          H  
ATOM   6904 1HD1 ILE A 450       9.486 -21.834  12.748  1.00  0.630          H  
ATOM   6905 2HD1 ILE A 450       9.758 -20.089  12.945  1.00  0.630          H  
ATOM   6906 3HD1 ILE A 450       9.691 -20.809  11.347  1.00  0.630          H  
ATOM   6907  N   ASN A 451      15.378 -19.599  10.603  1.00  0.390          N  
ATOM   6908  CA  ASN A 451      16.179 -18.598   9.924  1.00  0.420          C  
ATOM   6909  C   ASN A 451      15.310 -17.979   8.837  1.00  0.390          C  
ATOM   6910  O   ASN A 451      15.328 -18.400   7.681  1.00  0.370          O  
ATOM   6911  CB  ASN A 451      17.462 -19.171   9.372  1.00  0.580          C  
ATOM   6912  CG  ASN A 451      18.433 -18.137   8.891  1.00  0.580          C  
ATOM   6913  OD1 ASN A 451      18.062 -17.007   8.547  1.00  0.580          O  
ATOM   6914  ND2 ASN A 451      19.688 -18.503   8.883  1.00  0.580          N  
ATOM   6915  H   ASN A 451      15.455 -20.604  10.402  1.00  0.470          H  
ATOM   6916  HA  ASN A 451      16.440 -17.810  10.631  1.00  0.500          H  
ATOM   6917 1HB  ASN A 451      17.950 -19.782  10.133  1.00  0.690          H  
ATOM   6918 2HB  ASN A 451      17.227 -19.807   8.526  1.00  0.690          H  
ATOM   6919 1HD2 ASN A 451      20.401 -17.870   8.589  1.00  0.690          H  
ATOM   6920 2HD2 ASN A 451      19.937 -19.447   9.189  1.00  0.690          H  
ATOM   6921  N   TRP A 452      14.556 -16.955   9.237  1.00  0.380          N  
ATOM   6922  CA  TRP A 452      13.550 -16.293   8.403  1.00  0.340          C  
ATOM   6923  C   TRP A 452      14.177 -15.680   7.155  1.00  0.330          C  
ATOM   6924  O   TRP A 452      13.547 -15.608   6.106  1.00  0.300          O  
ATOM   6925  CB  TRP A 452      12.809 -15.240   9.255  1.00  0.490          C  
ATOM   6926  CG  TRP A 452      11.838 -15.869  10.283  1.00  0.490          C  
ATOM   6927  CD1 TRP A 452      12.094 -16.130  11.603  1.00  0.490          C  
ATOM   6928  CD2 TRP A 452      10.463 -16.278  10.070  1.00  0.490          C  
ATOM   6929  NE1 TRP A 452      10.995 -16.711  12.196  1.00  0.490          N  
ATOM   6930  CE2 TRP A 452       9.998 -16.803  11.282  1.00  0.490          C  
ATOM   6931  CE3 TRP A 452       9.609 -16.250   8.974  1.00  0.490          C  
ATOM   6932  CZ2 TRP A 452       8.740 -17.302  11.412  1.00  0.490          C  
ATOM   6933  CZ3 TRP A 452       8.331 -16.758   9.116  1.00  0.490          C  
ATOM   6934  CH2 TRP A 452       7.909 -17.268  10.300  1.00  0.490          C  
ATOM   6935  H   TRP A 452      14.635 -16.711  10.226  1.00  0.460          H  
ATOM   6936  HA  TRP A 452      12.823 -17.042   8.089  1.00  0.410          H  
ATOM   6937 1HB  TRP A 452      13.529 -14.625   9.792  1.00  0.590          H  
ATOM   6938 2HB  TRP A 452      12.237 -14.580   8.604  1.00  0.590          H  
ATOM   6939  HD1 TRP A 452      13.038 -15.944  12.110  1.00  0.590          H  
ATOM   6940  HE1 TRP A 452      10.959 -17.057  13.192  1.00  0.590          H  
ATOM   6941  HE3 TRP A 452       9.942 -15.839   8.026  1.00  0.590          H  
ATOM   6942  HZ2 TRP A 452       8.399 -17.707  12.351  1.00  0.590          H  
ATOM   6943  HZ3 TRP A 452       7.671 -16.740   8.258  1.00  0.590          H  
ATOM   6944  HH2 TRP A 452       6.896 -17.654  10.377  1.00  0.590          H  
ATOM   6945  N   LYS A 453      15.458 -15.329   7.212  1.00  0.350          N  
ATOM   6946  CA  LYS A 453      16.124 -14.768   6.045  1.00  0.330          C  
ATOM   6947  C   LYS A 453      16.138 -15.741   4.861  1.00  0.300          C  
ATOM   6948  O   LYS A 453      16.188 -15.313   3.710  1.00  0.300          O  
ATOM   6949  CB  LYS A 453      17.545 -14.328   6.378  1.00  0.470          C  
ATOM   6950  CG  LYS A 453      17.624 -13.105   7.285  1.00  0.470          C  
ATOM   6951  CD  LYS A 453      19.073 -12.739   7.595  1.00  0.470          C  
ATOM   6952  CE  LYS A 453      19.166 -11.512   8.502  1.00  0.470          C  
ATOM   6953  NZ  LYS A 453      20.580 -11.176   8.841  1.00  0.470          N  
ATOM   6954  H   LYS A 453      15.966 -15.401   8.086  1.00  0.420          H  
ATOM   6955  HA  LYS A 453      15.570 -13.889   5.733  1.00  0.400          H  
ATOM   6956 1HB  LYS A 453      18.078 -15.144   6.852  1.00  0.560          H  
ATOM   6957 2HB  LYS A 453      18.073 -14.091   5.455  1.00  0.560          H  
ATOM   6958 1HG  LYS A 453      17.135 -12.261   6.792  1.00  0.560          H  
ATOM   6959 2HG  LYS A 453      17.098 -13.310   8.215  1.00  0.560          H  
ATOM   6960 1HD  LYS A 453      19.559 -13.583   8.089  1.00  0.560          H  
ATOM   6961 2HD  LYS A 453      19.603 -12.533   6.665  1.00  0.560          H  
ATOM   6962 1HE  LYS A 453      18.711 -10.661   7.999  1.00  0.560          H  
ATOM   6963 2HE  LYS A 453      18.621 -11.710   9.425  1.00  0.560          H  
ATOM   6964 1HZ  LYS A 453      20.599 -10.362   9.441  1.00  0.560          H  
ATOM   6965 2HZ  LYS A 453      21.009 -11.956   9.320  1.00  0.560          H  
ATOM   6966 3HZ  LYS A 453      21.094 -10.979   7.994  1.00  0.560          H  
ATOM   6967  N   LYS A 454      16.036 -17.052   5.119  1.00  0.310          N  
ATOM   6968  CA  LYS A 454      16.090 -18.049   4.057  1.00  0.280          C  
ATOM   6969  C   LYS A 454      14.784 -18.077   3.277  1.00  0.330          C  
ATOM   6970  O   LYS A 454      14.706 -18.663   2.199  1.00  0.390          O  
ATOM   6971  CB  LYS A 454      16.379 -19.438   4.637  1.00  0.400          C  
ATOM   6972  CG  LYS A 454      17.743 -19.597   5.348  1.00  0.400          C  
ATOM   6973  CD  LYS A 454      18.942 -19.470   4.397  1.00  0.400          C  
ATOM   6974  CE  LYS A 454      20.257 -19.753   5.129  1.00  0.400          C  
ATOM   6975  NZ  LYS A 454      21.443 -19.628   4.222  1.00  0.400          N  
ATOM   6976  H   LYS A 454      15.906 -17.384   6.081  1.00  0.370          H  
ATOM   6977  HA  LYS A 454      16.879 -17.775   3.361  1.00  0.340          H  
ATOM   6978 1HB  LYS A 454      15.602 -19.683   5.367  1.00  0.480          H  
ATOM   6979 2HB  LYS A 454      16.324 -20.181   3.844  1.00  0.480          H  
ATOM   6980 1HG  LYS A 454      17.823 -18.825   6.110  1.00  0.480          H  
ATOM   6981 2HG  LYS A 454      17.779 -20.565   5.843  1.00  0.480          H  
ATOM   6982 1HD  LYS A 454      18.831 -20.169   3.567  1.00  0.480          H  
ATOM   6983 2HD  LYS A 454      18.990 -18.459   4.001  1.00  0.480          H  
ATOM   6984 1HE  LYS A 454      20.363 -19.045   5.950  1.00  0.480          H  
ATOM   6985 2HE  LYS A 454      20.230 -20.765   5.540  1.00  0.480          H  
ATOM   6986 1HZ  LYS A 454      22.287 -19.821   4.745  1.00  0.480          H  
ATOM   6987 2HZ  LYS A 454      21.361 -20.291   3.464  1.00  0.480          H  
ATOM   6988 3HZ  LYS A 454      21.489 -18.692   3.845  1.00  0.480          H  
ATOM   6989  N   LEU A 455      13.747 -17.469   3.842  1.00  0.290          N  
ATOM   6990  CA  LEU A 455      12.443 -17.393   3.226  1.00  0.290          C  
ATOM   6991  C   LEU A 455      12.311 -16.080   2.458  1.00  0.280          C  
ATOM   6992  O   LEU A 455      11.306 -15.844   1.802  1.00  0.240          O  
ATOM   6993  CB  LEU A 455      11.352 -17.435   4.321  1.00  0.410          C  
ATOM   6994  CG  LEU A 455      11.259 -18.718   5.218  1.00  0.410          C  
ATOM   6995  CD1 LEU A 455      10.278 -18.469   6.324  1.00  0.410          C  
ATOM   6996  CD2 LEU A 455      10.778 -19.897   4.400  1.00  0.410          C  
ATOM   6997  H   LEU A 455      13.870 -16.979   4.731  1.00  0.350          H  
ATOM   6998  HA  LEU A 455      12.326 -18.221   2.528  1.00  0.350          H  
ATOM   6999 1HB  LEU A 455      11.510 -16.581   4.982  1.00  0.490          H  
ATOM   7000 2HB  LEU A 455      10.388 -17.307   3.837  1.00  0.490          H  
ATOM   7001  HG  LEU A 455      12.237 -18.936   5.656  1.00  0.490          H  
ATOM   7002 1HD1 LEU A 455      10.210 -19.348   6.960  1.00  0.490          H  
ATOM   7003 2HD1 LEU A 455      10.637 -17.640   6.894  1.00  0.490          H  
ATOM   7004 3HD1 LEU A 455       9.301 -18.243   5.907  1.00  0.490          H  
ATOM   7005 1HD2 LEU A 455      10.697 -20.783   5.031  1.00  0.490          H  
ATOM   7006 2HD2 LEU A 455       9.803 -19.672   3.974  1.00  0.490          H  
ATOM   7007 3HD2 LEU A 455      11.488 -20.095   3.605  1.00  0.490          H  
ATOM   7008  N   PHE A 456      13.297 -15.184   2.556  1.00  0.400          N  
ATOM   7009  CA  PHE A 456      13.132 -13.856   1.978  1.00  0.380          C  
ATOM   7010  C   PHE A 456      13.611 -13.693   0.549  1.00  0.360          C  
ATOM   7011  O   PHE A 456      14.800 -13.786   0.241  1.00  0.390          O  
ATOM   7012  CB  PHE A 456      13.804 -12.827   2.892  1.00  0.540          C  
ATOM   7013  CG  PHE A 456      13.089 -12.601   4.250  1.00  0.540          C  
ATOM   7014  CD1 PHE A 456      11.781 -13.066   4.510  1.00  0.540          C  
ATOM   7015  CD2 PHE A 456      13.715 -11.881   5.256  1.00  0.540          C  
ATOM   7016  CE1 PHE A 456      11.169 -12.815   5.684  1.00  0.540          C  
ATOM   7017  CE2 PHE A 456      13.076 -11.636   6.446  1.00  0.540          C  
ATOM   7018  CZ  PHE A 456      11.794 -12.103   6.648  1.00  0.540          C  
ATOM   7019  H   PHE A 456      14.172 -15.396   3.039  1.00  0.480          H  
ATOM   7020  HA  PHE A 456      12.072 -13.631   1.932  1.00  0.460          H  
ATOM   7021 1HB  PHE A 456      14.821 -13.150   3.098  1.00  0.650          H  
ATOM   7022 2HB  PHE A 456      13.876 -11.873   2.378  1.00  0.650          H  
ATOM   7023  HD1 PHE A 456      11.231 -13.628   3.783  1.00  0.650          H  
ATOM   7024  HD2 PHE A 456      14.724 -11.491   5.088  1.00  0.650          H  
ATOM   7025  HE1 PHE A 456      10.164 -13.179   5.843  1.00  0.650          H  
ATOM   7026  HE2 PHE A 456      13.581 -11.062   7.214  1.00  0.650          H  
ATOM   7027  HZ  PHE A 456      11.269 -11.902   7.566  1.00  0.650          H  
ATOM   7028  N   GLY A 457      12.646 -13.393  -0.325  1.00  0.350          N  
ATOM   7029  CA  GLY A 457      12.878 -13.232  -1.757  1.00  0.350          C  
ATOM   7030  C   GLY A 457      13.498 -11.889  -2.169  1.00  0.370          C  
ATOM   7031  O   GLY A 457      13.971 -11.760  -3.308  1.00  0.390          O  
ATOM   7032  H   GLY A 457      11.683 -13.352   0.037  1.00  0.420          H  
ATOM   7033 1HA  GLY A 457      13.520 -14.044  -2.098  1.00  0.420          H  
ATOM   7034 2HA  GLY A 457      11.930 -13.357  -2.277  1.00  0.420          H  
ATOM   7035  N   THR A 458      13.552 -10.917  -1.253  1.00  0.360          N  
ATOM   7036  CA  THR A 458      14.139  -9.619  -1.572  1.00  0.380          C  
ATOM   7037  C   THR A 458      14.862  -8.915  -0.450  1.00  0.390          C  
ATOM   7038  O   THR A 458      14.493  -8.972   0.733  1.00  0.380          O  
ATOM   7039  CB  THR A 458      13.109  -8.628  -2.146  1.00  0.520          C  
ATOM   7040  OG1 THR A 458      13.773  -7.355  -2.416  1.00  0.520          O  
ATOM   7041  CG2 THR A 458      11.920  -8.416  -1.249  1.00  0.520          C  
ATOM   7042  H   THR A 458      13.122 -11.071  -0.336  1.00  0.430          H  
ATOM   7043  HA  THR A 458      14.879  -9.785  -2.353  1.00  0.460          H  
ATOM   7044  HB  THR A 458      12.747  -9.037  -3.089  1.00  0.630          H  
ATOM   7045  HG1 THR A 458      14.037  -6.888  -1.547  1.00  0.630          H  
ATOM   7046 1HG2 THR A 458      11.220  -7.729  -1.722  1.00  0.630          H  
ATOM   7047 2HG2 THR A 458      11.428  -9.367  -1.073  1.00  0.630          H  
ATOM   7048 3HG2 THR A 458      12.253  -7.994  -0.325  1.00  0.630          H  
ATOM   7049  N   SER A 459      15.871  -8.167  -0.865  1.00  0.410          N  
ATOM   7050  CA  SER A 459      16.607  -7.332   0.038  1.00  0.430          C  
ATOM   7051  C   SER A 459      15.597  -6.375   0.609  1.00  0.410          C  
ATOM   7052  O   SER A 459      14.653  -5.981  -0.095  1.00  0.390          O  
ATOM   7053  CB  SER A 459      17.710  -6.581  -0.689  1.00  0.590          C  
ATOM   7054  OG  SER A 459      18.659  -7.465  -1.227  1.00  0.590          O  
ATOM   7055  H   SER A 459      16.125  -8.176  -1.845  1.00  0.490          H  
ATOM   7056  HA  SER A 459      17.033  -7.936   0.840  1.00  0.520          H  
ATOM   7057 1HB  SER A 459      17.273  -5.982  -1.488  1.00  0.710          H  
ATOM   7058 2HB  SER A 459      18.198  -5.896   0.002  1.00  0.710          H  
ATOM   7059  HG  SER A 459      19.326  -6.914  -1.650  1.00  0.710          H  
ATOM   7060  N   GLY A 460      15.803  -6.005   1.871  1.00  0.420          N  
ATOM   7061  CA  GLY A 460      14.939  -5.081   2.586  1.00  0.410          C  
ATOM   7062  C   GLY A 460      13.955  -5.774   3.533  1.00  0.400          C  
ATOM   7063  O   GLY A 460      13.392  -5.113   4.404  1.00  0.400          O  
ATOM   7064  H   GLY A 460      16.601  -6.388   2.359  1.00  0.500          H  
ATOM   7065 1HA  GLY A 460      15.556  -4.386   3.156  1.00  0.490          H  
ATOM   7066 2HA  GLY A 460      14.383  -4.484   1.865  1.00  0.490          H  
ATOM   7067  N   GLN A 461      13.772  -7.096   3.408  1.00  0.380          N  
ATOM   7068  CA  GLN A 461      12.849  -7.793   4.316  1.00  0.370          C  
ATOM   7069  C   GLN A 461      13.471  -8.060   5.694  1.00  0.380          C  
ATOM   7070  O   GLN A 461      14.620  -8.503   5.800  1.00  0.390          O  
ATOM   7071  CB  GLN A 461      12.420  -9.133   3.713  1.00  0.520          C  
ATOM   7072  CG  GLN A 461      11.593  -9.047   2.482  1.00  0.520          C  
ATOM   7073  CD  GLN A 461      11.201 -10.430   1.932  1.00  0.520          C  
ATOM   7074  OE1 GLN A 461      11.864 -11.066   1.084  1.00  0.520          O  
ATOM   7075  NE2 GLN A 461      10.102 -10.934   2.439  1.00  0.520          N  
ATOM   7076  H   GLN A 461      14.234  -7.614   2.650  1.00  0.460          H  
ATOM   7077  HA  GLN A 461      11.964  -7.171   4.466  1.00  0.440          H  
ATOM   7078 1HB  GLN A 461      13.305  -9.699   3.458  1.00  0.630          H  
ATOM   7079 2HB  GLN A 461      11.851  -9.695   4.451  1.00  0.630          H  
ATOM   7080 1HG  GLN A 461      10.688  -8.492   2.705  1.00  0.630          H  
ATOM   7081 2HG  GLN A 461      12.171  -8.531   1.752  1.00  0.630          H  
ATOM   7082 1HE2 GLN A 461       9.791 -11.843   2.123  1.00  0.630          H  
ATOM   7083 2HE2 GLN A 461       9.559 -10.400   3.136  1.00  0.630          H  
ATOM   7084  N   LYS A 462      12.677  -7.857   6.749  1.00  0.370          N  
ATOM   7085  CA  LYS A 462      13.099  -8.132   8.123  1.00  0.370          C  
ATOM   7086  C   LYS A 462      11.998  -8.804   8.953  1.00  0.350          C  
ATOM   7087  O   LYS A 462      10.820  -8.785   8.579  1.00  0.350          O  
ATOM   7088  CB  LYS A 462      13.614  -6.847   8.782  1.00  0.520          C  
ATOM   7089  CG  LYS A 462      12.603  -5.714   8.888  1.00  0.520          C  
ATOM   7090  CD  LYS A 462      13.290  -4.407   9.266  1.00  0.520          C  
ATOM   7091  CE  LYS A 462      12.315  -3.216   9.391  1.00  0.520          C  
ATOM   7092  NZ  LYS A 462      11.594  -2.894   8.096  1.00  0.520          N  
ATOM   7093  H   LYS A 462      11.746  -7.442   6.586  1.00  0.440          H  
ATOM   7094  HA  LYS A 462      13.938  -8.825   8.082  1.00  0.440          H  
ATOM   7095 1HB  LYS A 462      13.964  -7.071   9.789  1.00  0.620          H  
ATOM   7096 2HB  LYS A 462      14.468  -6.477   8.213  1.00  0.620          H  
ATOM   7097 1HG  LYS A 462      12.144  -5.580   7.921  1.00  0.620          H  
ATOM   7098 2HG  LYS A 462      11.828  -5.960   9.615  1.00  0.620          H  
ATOM   7099 1HD  LYS A 462      13.806  -4.537  10.216  1.00  0.620          H  
ATOM   7100 2HD  LYS A 462      14.030  -4.166   8.503  1.00  0.620          H  
ATOM   7101 1HE  LYS A 462      11.577  -3.420  10.165  1.00  0.620          H  
ATOM   7102 2HE  LYS A 462      12.901  -2.345   9.682  1.00  0.620          H  
ATOM   7103 1HZ  LYS A 462      11.004  -2.094   8.237  1.00  0.620          H  
ATOM   7104 2HZ  LYS A 462      12.256  -2.693   7.363  1.00  0.620          H  
ATOM   7105 3HZ  LYS A 462      10.986  -3.689   7.800  1.00  0.620          H  
ATOM   7106  N   THR A 463      12.396  -9.409  10.074  1.00  0.360          N  
ATOM   7107  CA  THR A 463      11.448 -10.082  10.956  1.00  0.360          C  
ATOM   7108  C   THR A 463      11.452  -9.459  12.355  1.00  0.390          C  
ATOM   7109  O   THR A 463      12.516  -9.221  12.934  1.00  0.500          O  
ATOM   7110  CB  THR A 463      11.798 -11.593  11.072  1.00  0.500          C  
ATOM   7111  OG1 THR A 463      11.780 -12.183   9.794  1.00  0.500          O  
ATOM   7112  CG2 THR A 463      10.776 -12.309  11.915  1.00  0.500          C  
ATOM   7113  H   THR A 463      13.374  -9.392  10.328  1.00  0.430          H  
ATOM   7114  HA  THR A 463      10.448  -9.982  10.541  1.00  0.430          H  
ATOM   7115  HB  THR A 463      12.784 -11.713  11.515  1.00  0.600          H  
ATOM   7116  HG1 THR A 463      12.542 -11.874   9.304  1.00  0.600          H  
ATOM   7117 1HG2 THR A 463      11.031 -13.361  11.978  1.00  0.600          H  
ATOM   7118 2HG2 THR A 463      10.788 -11.883  12.872  1.00  0.600          H  
ATOM   7119 3HG2 THR A 463       9.795 -12.207  11.494  1.00  0.600          H  
ATOM   7120  N   LYS A 464      10.265  -9.202  12.898  1.00  0.370          N  
ATOM   7121  CA  LYS A 464      10.135  -8.680  14.250  1.00  0.390          C  
ATOM   7122  C   LYS A 464       9.371  -9.653  15.136  1.00  0.380          C  
ATOM   7123  O   LYS A 464       8.167  -9.847  14.958  1.00  0.370          O  
ATOM   7124  CB  LYS A 464       9.428  -7.321  14.229  1.00  0.540          C  
ATOM   7125  CG  LYS A 464       9.263  -6.650  15.605  1.00  0.540          C  
ATOM   7126  CD  LYS A 464       8.626  -5.262  15.464  1.00  0.540          C  
ATOM   7127  CE  LYS A 464       8.426  -4.587  16.817  1.00  0.540          C  
ATOM   7128  NZ  LYS A 464       7.852  -3.212  16.677  1.00  0.540          N  
ATOM   7129  H   LYS A 464       9.430  -9.399  12.344  1.00  0.440          H  
ATOM   7130  HA  LYS A 464      11.130  -8.553  14.676  1.00  0.470          H  
ATOM   7131 1HB  LYS A 464       9.983  -6.640  13.586  1.00  0.650          H  
ATOM   7132 2HB  LYS A 464       8.432  -7.441  13.793  1.00  0.650          H  
ATOM   7133 1HG  LYS A 464       8.620  -7.270  16.240  1.00  0.650          H  
ATOM   7134 2HG  LYS A 464      10.236  -6.557  16.087  1.00  0.650          H  
ATOM   7135 1HD  LYS A 464       9.264  -4.632  14.844  1.00  0.650          H  
ATOM   7136 2HD  LYS A 464       7.659  -5.361  14.974  1.00  0.650          H  
ATOM   7137 1HE  LYS A 464       7.750  -5.186  17.410  1.00  0.650          H  
ATOM   7138 2HE  LYS A 464       9.384  -4.522  17.331  1.00  0.650          H  
ATOM   7139 1HZ  LYS A 464       7.732  -2.802  17.594  1.00  0.650          H  
ATOM   7140 2HZ  LYS A 464       8.480  -2.636  16.132  1.00  0.650          H  
ATOM   7141 3HZ  LYS A 464       6.956  -3.262  16.214  1.00  0.650          H  
ATOM   7142  N   ILE A 465      10.068 -10.264  16.091  1.00  0.380          N  
ATOM   7143  CA  ILE A 465       9.428 -11.218  16.988  1.00  0.370          C  
ATOM   7144  C   ILE A 465       9.541 -10.624  18.379  1.00  0.410          C  
ATOM   7145  O   ILE A 465      10.647 -10.421  18.886  1.00  0.420          O  
ATOM   7146  CB  ILE A 465      10.069 -12.619  16.899  1.00  0.520          C  
ATOM   7147  CG1 ILE A 465       9.976 -13.094  15.452  1.00  0.520          C  
ATOM   7148  CG2 ILE A 465       9.313 -13.590  17.822  1.00  0.520          C  
ATOM   7149  CD1 ILE A 465      10.723 -14.346  15.104  1.00  0.520          C  
ATOM   7150  H   ILE A 465      11.055 -10.059  16.194  1.00  0.460          H  
ATOM   7151  HA  ILE A 465       8.378 -11.306  16.736  1.00  0.440          H  
ATOM   7152  HB  ILE A 465      11.121 -12.574  17.183  1.00  0.630          H  
ATOM   7153 1HG1 ILE A 465       8.956 -13.238  15.205  1.00  0.630          H  
ATOM   7154 2HG1 ILE A 465      10.352 -12.322  14.858  1.00  0.630          H  
ATOM   7155 1HG2 ILE A 465       9.735 -14.580  17.765  1.00  0.630          H  
ATOM   7156 2HG2 ILE A 465       9.389 -13.240  18.845  1.00  0.630          H  
ATOM   7157 3HG2 ILE A 465       8.272 -13.631  17.526  1.00  0.630          H  
ATOM   7158 1HD1 ILE A 465      10.590 -14.566  14.050  1.00  0.630          H  
ATOM   7159 2HD1 ILE A 465      11.783 -14.210  15.308  1.00  0.630          H  
ATOM   7160 3HD1 ILE A 465      10.358 -15.175  15.678  1.00  0.630          H  
ATOM   7161  N   ILE A 466       8.403 -10.308  18.973  1.00  0.420          N  
ATOM   7162  CA  ILE A 466       8.407  -9.605  20.250  1.00  0.450          C  
ATOM   7163  C   ILE A 466       7.260  -9.982  21.189  1.00  0.460          C  
ATOM   7164  O   ILE A 466       6.144 -10.241  20.742  1.00  0.440          O  
ATOM   7165  CB  ILE A 466       8.389  -8.086  19.945  1.00  0.620          C  
ATOM   7166  CG1 ILE A 466       8.598  -7.244  21.230  1.00  0.620          C  
ATOM   7167  CG2 ILE A 466       7.068  -7.730  19.233  1.00  0.620          C  
ATOM   7168  CD1 ILE A 466       8.944  -5.783  20.969  1.00  0.620          C  
ATOM   7169  H   ILE A 466       7.534 -10.531  18.473  1.00  0.500          H  
ATOM   7170  HA  ILE A 466       9.339  -9.841  20.759  1.00  0.540          H  
ATOM   7171  HB  ILE A 466       9.218  -7.854  19.275  1.00  0.740          H  
ATOM   7172 1HG1 ILE A 466       7.687  -7.264  21.826  1.00  0.740          H  
ATOM   7173 2HG1 ILE A 466       9.408  -7.682  21.809  1.00  0.740          H  
ATOM   7174 1HG2 ILE A 466       7.048  -6.692  18.977  1.00  0.740          H  
ATOM   7175 2HG2 ILE A 466       6.982  -8.322  18.320  1.00  0.740          H  
ATOM   7176 3HG2 ILE A 466       6.229  -7.943  19.884  1.00  0.740          H  
ATOM   7177 1HD1 ILE A 466       9.079  -5.271  21.923  1.00  0.740          H  
ATOM   7178 2HD1 ILE A 466       9.869  -5.728  20.392  1.00  0.740          H  
ATOM   7179 3HD1 ILE A 466       8.147  -5.299  20.418  1.00  0.740          H  
ATOM   7180  N   SER A 467       7.528  -9.970  22.494  1.00  0.480          N  
ATOM   7181  CA  SER A 467       6.476 -10.221  23.474  1.00  0.490          C  
ATOM   7182  C   SER A 467       5.706 -11.510  23.217  1.00  0.470          C  
ATOM   7183  O   SER A 467       4.496 -11.483  22.995  1.00  0.460          O  
ATOM   7184  CB  SER A 467       5.523  -9.037  23.548  1.00  0.680          C  
ATOM   7185  OG  SER A 467       6.188  -7.875  23.982  1.00  0.680          O  
ATOM   7186  H   SER A 467       8.462  -9.757  22.811  1.00  0.580          H  
ATOM   7187  HA  SER A 467       6.951 -10.316  24.452  1.00  0.590          H  
ATOM   7188 1HB  SER A 467       5.076  -8.856  22.571  1.00  0.820          H  
ATOM   7189 2HB  SER A 467       4.711  -9.271  24.235  1.00  0.820          H  
ATOM   7190  HG  SER A 467       5.534  -7.173  23.962  1.00  0.820          H  
ATOM   7191  N   ASN A 468       6.427 -12.628  23.176  1.00  0.460          N  
ATOM   7192  CA  ASN A 468       5.855 -13.950  22.936  1.00  0.440          C  
ATOM   7193  C   ASN A 468       6.335 -14.785  24.127  1.00  0.480          C  
ATOM   7194  O   ASN A 468       6.568 -14.208  25.193  1.00  0.520          O  
ATOM   7195  CB  ASN A 468       6.300 -14.493  21.598  1.00  0.620          C  
ATOM   7196  CG  ASN A 468       5.767 -13.657  20.418  1.00  0.620          C  
ATOM   7197  OD1 ASN A 468       4.572 -13.488  20.104  1.00  0.620          O  
ATOM   7198  ND2 ASN A 468       6.702 -13.101  19.724  1.00  0.620          N  
ATOM   7199  H   ASN A 468       7.420 -12.552  23.352  1.00  0.550          H  
ATOM   7200  HA  ASN A 468       4.766 -13.905  22.972  1.00  0.530          H  
ATOM   7201 1HB  ASN A 468       7.390 -14.523  21.556  1.00  0.750          H  
ATOM   7202 2HB  ASN A 468       5.937 -15.517  21.480  1.00  0.750          H  
ATOM   7203 1HD2 ASN A 468       6.457 -12.518  18.930  1.00  0.750          H  
ATOM   7204 2HD2 ASN A 468       7.659 -13.230  19.974  1.00  0.750          H  
ATOM   7205  N   ARG A 469       6.460 -16.109  24.023  1.00  0.470          N  
ATOM   7206  CA  ARG A 469       6.891 -16.834  25.215  1.00  0.520          C  
ATOM   7207  C   ARG A 469       8.400 -16.652  25.332  1.00  0.540          C  
ATOM   7208  O   ARG A 469       9.121 -16.825  24.353  1.00  0.500          O  
ATOM   7209  CB  ARG A 469       6.542 -18.308  25.125  1.00  0.710          C  
ATOM   7210  CG  ARG A 469       6.847 -19.175  26.365  1.00  0.710          C  
ATOM   7211  CD  ARG A 469       5.921 -18.951  27.476  1.00  0.710          C  
ATOM   7212  NE  ARG A 469       6.150 -19.905  28.553  1.00  0.710          N  
ATOM   7213  CZ  ARG A 469       5.543 -19.877  29.760  1.00  0.710          C  
ATOM   7214  NH1 ARG A 469       4.684 -18.917  30.055  1.00  0.710          N  
ATOM   7215  NH2 ARG A 469       5.813 -20.820  30.650  1.00  0.710          N  
ATOM   7216  H   ARG A 469       6.303 -16.627  23.151  1.00  0.560          H  
ATOM   7217  HA  ARG A 469       6.401 -16.406  26.087  1.00  0.620          H  
ATOM   7218 1HB  ARG A 469       5.497 -18.417  24.891  1.00  0.850          H  
ATOM   7219 2HB  ARG A 469       7.097 -18.746  24.308  1.00  0.850          H  
ATOM   7220 1HG  ARG A 469       6.745 -20.216  26.093  1.00  0.850          H  
ATOM   7221 2HG  ARG A 469       7.863 -18.991  26.718  1.00  0.850          H  
ATOM   7222 1HD  ARG A 469       6.047 -17.946  27.867  1.00  0.850          H  
ATOM   7223 2HD  ARG A 469       4.906 -19.088  27.119  1.00  0.850          H  
ATOM   7224  HE  ARG A 469       6.793 -20.666  28.368  1.00  0.850          H  
ATOM   7225 1HH1 ARG A 469       4.481 -18.188  29.382  1.00  0.850          H  
ATOM   7226 2HH1 ARG A 469       4.229 -18.902  30.957  1.00  0.850          H  
ATOM   7227 1HH2 ARG A 469       6.468 -21.558  30.425  1.00  0.850          H  
ATOM   7228 2HH2 ARG A 469       5.363 -20.808  31.554  1.00  0.850          H  
ATOM   7229  N   GLY A 470       8.895 -16.282  26.512  1.00  0.620          N  
ATOM   7230  CA  GLY A 470      10.335 -16.066  26.654  1.00  0.650          C  
ATOM   7231  C   GLY A 470      11.124 -17.338  26.386  1.00  0.640          C  
ATOM   7232  O   GLY A 470      10.733 -18.427  26.821  1.00  0.660          O  
ATOM   7233  H   GLY A 470       8.270 -16.126  27.289  1.00  0.740          H  
ATOM   7234 1HA  GLY A 470      10.656 -15.289  25.956  1.00  0.780          H  
ATOM   7235 2HA  GLY A 470      10.551 -15.701  27.657  1.00  0.780          H  
ATOM   7236  N   GLU A 471      12.285 -17.185  25.751  1.00  0.630          N  
ATOM   7237  CA  GLU A 471      13.127 -18.316  25.386  1.00  0.630          C  
ATOM   7238  C   GLU A 471      13.590 -19.129  26.572  1.00  0.630          C  
ATOM   7239  O   GLU A 471      13.688 -20.352  26.483  1.00  0.600          O  
ATOM   7240  CB  GLU A 471      14.352 -17.824  24.619  1.00  0.880          C  
ATOM   7241  CG  GLU A 471      14.027 -17.179  23.280  1.00  0.880          C  
ATOM   7242  CD  GLU A 471      13.606 -15.739  23.422  1.00  0.880          C  
ATOM   7243  OE1 GLU A 471      13.592 -15.243  24.537  1.00  0.880          O  
ATOM   7244  OE2 GLU A 471      13.253 -15.145  22.442  1.00  0.880          O  
ATOM   7245  H   GLU A 471      12.568 -16.248  25.450  1.00  0.760          H  
ATOM   7246  HA  GLU A 471      12.545 -18.965  24.732  1.00  0.760          H  
ATOM   7247 1HB  GLU A 471      14.901 -17.103  25.226  1.00  1.060          H  
ATOM   7248 2HB  GLU A 471      15.021 -18.665  24.432  1.00  1.060          H  
ATOM   7249 1HG  GLU A 471      14.904 -17.232  22.635  1.00  1.060          H  
ATOM   7250 2HG  GLU A 471      13.222 -17.743  22.804  1.00  1.060          H  
ATOM   7251  N   ASN A 472      13.859 -18.466  27.691  1.00  0.680          N  
ATOM   7252  CA  ASN A 472      14.339 -19.182  28.861  1.00  0.700          C  
ATOM   7253  C   ASN A 472      13.269 -20.109  29.416  1.00  0.700          C  
ATOM   7254  O   ASN A 472      13.586 -21.193  29.919  1.00  0.700          O  
ATOM   7255  CB  ASN A 472      14.798 -18.206  29.918  1.00  0.970          C  
ATOM   7256  CG  ASN A 472      16.084 -17.530  29.550  1.00  0.970          C  
ATOM   7257  OD1 ASN A 472      16.861 -18.015  28.719  1.00  0.970          O  
ATOM   7258  ND2 ASN A 472      16.326 -16.401  30.155  1.00  0.970          N  
ATOM   7259  H   ASN A 472      13.763 -17.460  27.700  1.00  0.820          H  
ATOM   7260  HA  ASN A 472      15.184 -19.804  28.563  1.00  0.840          H  
ATOM   7261 1HB  ASN A 472      14.030 -17.448  30.071  1.00  1.170          H  
ATOM   7262 2HB  ASN A 472      14.932 -18.731  30.864  1.00  1.170          H  
ATOM   7263 1HD2 ASN A 472      17.167 -15.898  29.952  1.00  1.170          H  
ATOM   7264 2HD2 ASN A 472      15.677 -16.036  30.821  1.00  1.170          H  
ATOM   7265  N   SER A 473      12.006 -19.680  29.325  1.00  0.710          N  
ATOM   7266  CA  SER A 473      10.887 -20.463  29.817  1.00  0.740          C  
ATOM   7267  C   SER A 473      10.665 -21.634  28.883  1.00  0.680          C  
ATOM   7268  O   SER A 473      10.392 -22.754  29.326  1.00  0.710          O  
ATOM   7269  CB  SER A 473       9.634 -19.611  29.901  1.00  1.020          C  
ATOM   7270  OG  SER A 473       9.772 -18.593  30.862  1.00  1.020          O  
ATOM   7271  H   SER A 473      11.811 -18.785  28.894  1.00  0.850          H  
ATOM   7272  HA  SER A 473      11.129 -20.841  30.810  1.00  0.890          H  
ATOM   7273 1HB  SER A 473       9.425 -19.171  28.925  1.00  1.230          H  
ATOM   7274 2HB  SER A 473       8.791 -20.243  30.158  1.00  1.230          H  
ATOM   7275  HG  SER A 473       8.934 -18.124  30.877  1.00  1.230          H  
ATOM   7276  N   CYS A 474      10.803 -21.374  27.582  1.00  0.630          N  
ATOM   7277  CA  CYS A 474      10.609 -22.409  26.592  1.00  0.580          C  
ATOM   7278  C   CYS A 474      11.656 -23.492  26.789  1.00  0.590          C  
ATOM   7279  O   CYS A 474      11.351 -24.685  26.763  1.00  0.620          O  
ATOM   7280  CB  CYS A 474      10.768 -21.817  25.199  1.00  0.830          C  
ATOM   7281  SG  CYS A 474       9.463 -20.660  24.759  1.00  0.830          S  
ATOM   7282  H   CYS A 474      10.989 -20.411  27.283  1.00  0.760          H  
ATOM   7283  HA  CYS A 474       9.614 -22.837  26.707  1.00  0.700          H  
ATOM   7284 1HB  CYS A 474      11.714 -21.292  25.137  1.00  1.000          H  
ATOM   7285 2HB  CYS A 474      10.796 -22.619  24.460  1.00  1.000          H  
ATOM   7286  N   LYS A 475      12.907 -23.093  27.027  1.00  0.590          N  
ATOM   7287  CA  LYS A 475      13.944 -24.085  27.237  1.00  0.590          C  
ATOM   7288  C   LYS A 475      13.694 -24.859  28.525  1.00  0.620          C  
ATOM   7289  O   LYS A 475      13.777 -26.088  28.541  1.00  0.620          O  
ATOM   7290  CB  LYS A 475      15.316 -23.424  27.252  1.00  0.830          C  
ATOM   7291  CG  LYS A 475      15.772 -22.927  25.883  1.00  0.830          C  
ATOM   7292  CD  LYS A 475      17.114 -22.225  25.962  1.00  0.830          C  
ATOM   7293  CE  LYS A 475      17.551 -21.707  24.596  1.00  0.830          C  
ATOM   7294  NZ  LYS A 475      18.849 -20.977  24.668  1.00  0.830          N  
ATOM   7295  H   LYS A 475      13.141 -22.095  27.016  1.00  0.710          H  
ATOM   7296  HA  LYS A 475      13.914 -24.792  26.412  1.00  0.710          H  
ATOM   7297 1HB  LYS A 475      15.293 -22.566  27.929  1.00  0.990          H  
ATOM   7298 2HB  LYS A 475      16.057 -24.126  27.629  1.00  0.990          H  
ATOM   7299 1HG  LYS A 475      15.855 -23.777  25.208  1.00  0.990          H  
ATOM   7300 2HG  LYS A 475      15.029 -22.244  25.479  1.00  0.990          H  
ATOM   7301 1HD  LYS A 475      17.034 -21.379  26.650  1.00  0.990          H  
ATOM   7302 2HD  LYS A 475      17.867 -22.913  26.342  1.00  0.990          H  
ATOM   7303 1HE  LYS A 475      17.654 -22.548  23.912  1.00  0.990          H  
ATOM   7304 2HE  LYS A 475      16.786 -21.029  24.212  1.00  0.990          H  
ATOM   7305 1HZ  LYS A 475      19.105 -20.648  23.747  1.00  0.990          H  
ATOM   7306 2HZ  LYS A 475      18.756 -20.187  25.295  1.00  0.990          H  
ATOM   7307 3HZ  LYS A 475      19.569 -21.597  25.014  1.00  0.990          H  
ATOM   7308  N   ALA A 476      13.281 -24.162  29.589  1.00  0.640          N  
ATOM   7309  CA  ALA A 476      13.028 -24.789  30.881  1.00  0.670          C  
ATOM   7310  C   ALA A 476      11.980 -25.893  30.800  1.00  0.670          C  
ATOM   7311  O   ALA A 476      12.089 -26.903  31.501  1.00  0.690          O  
ATOM   7312  CB  ALA A 476      12.565 -23.746  31.880  1.00  0.930          C  
ATOM   7313  H   ALA A 476      13.220 -23.142  29.539  1.00  0.770          H  
ATOM   7314  HA  ALA A 476      13.961 -25.230  31.225  1.00  0.800          H  
ATOM   7315 1HB  ALA A 476      12.409 -24.214  32.849  1.00  1.110          H  
ATOM   7316 2HB  ALA A 476      13.321 -22.966  31.964  1.00  1.110          H  
ATOM   7317 3HB  ALA A 476      11.631 -23.309  31.533  1.00  1.110          H  
ATOM   7318  N   THR A 477      10.979 -25.723  29.936  1.00  0.660          N  
ATOM   7319  CA  THR A 477       9.916 -26.710  29.795  1.00  0.670          C  
ATOM   7320  C   THR A 477      10.145 -27.673  28.617  1.00  0.630          C  
ATOM   7321  O   THR A 477       9.261 -28.468  28.277  1.00  0.620          O  
ATOM   7322  CB  THR A 477       8.533 -26.035  29.681  1.00  0.930          C  
ATOM   7323  OG1 THR A 477       8.479 -25.202  28.522  1.00  0.930          O  
ATOM   7324  CG2 THR A 477       8.306 -25.171  30.913  1.00  0.930          C  
ATOM   7325  H   THR A 477      10.910 -24.847  29.403  1.00  0.790          H  
ATOM   7326  HA  THR A 477       9.900 -27.312  30.702  1.00  0.800          H  
ATOM   7327  HB  THR A 477       7.760 -26.797  29.613  1.00  1.120          H  
ATOM   7328  HG1 THR A 477       7.573 -24.926  28.371  1.00  1.120          H  
ATOM   7329 1HG2 THR A 477       7.332 -24.692  30.845  1.00  1.120          H  
ATOM   7330 2HG2 THR A 477       8.345 -25.795  31.804  1.00  1.120          H  
ATOM   7331 3HG2 THR A 477       9.080 -24.407  30.973  1.00  1.120          H  
ATOM   7332  N   GLY A 478      11.319 -27.590  27.972  1.00  0.620          N  
ATOM   7333  CA  GLY A 478      11.676 -28.463  26.859  1.00  0.590          C  
ATOM   7334  C   GLY A 478      11.074 -28.110  25.497  1.00  0.620          C  
ATOM   7335  O   GLY A 478      11.069 -28.949  24.590  1.00  0.620          O  
ATOM   7336  H   GLY A 478      12.023 -26.921  28.294  1.00  0.740          H  
ATOM   7337 1HA  GLY A 478      12.763 -28.463  26.771  1.00  0.710          H  
ATOM   7338 2HA  GLY A 478      11.394 -29.482  27.116  1.00  0.710          H  
ATOM   7339  N   GLN A 479      10.575 -26.887  25.307  1.00  0.640          N  
ATOM   7340  CA  GLN A 479       9.957 -26.513  24.036  1.00  0.700          C  
ATOM   7341  C   GLN A 479      11.011 -26.044  23.059  1.00  0.710          C  
ATOM   7342  O   GLN A 479      11.115 -24.862  22.727  1.00  0.780          O  
ATOM   7343  CB  GLN A 479       8.910 -25.421  24.238  1.00  0.960          C  
ATOM   7344  CG  GLN A 479       7.779 -25.829  25.140  1.00  0.960          C  
ATOM   7345  CD  GLN A 479       6.971 -26.946  24.547  1.00  0.960          C  
ATOM   7346  OE1 GLN A 479       6.361 -26.785  23.487  1.00  0.960          O  
ATOM   7347  NE2 GLN A 479       6.961 -28.095  25.213  1.00  0.960          N  
ATOM   7348  H   GLN A 479      10.653 -26.170  26.026  1.00  0.770          H  
ATOM   7349  HA  GLN A 479       9.475 -27.390  23.604  1.00  0.840          H  
ATOM   7350 1HB  GLN A 479       9.381 -24.553  24.678  1.00  1.150          H  
ATOM   7351 2HB  GLN A 479       8.498 -25.121  23.275  1.00  1.150          H  
ATOM   7352 1HG  GLN A 479       8.193 -26.172  26.089  1.00  1.150          H  
ATOM   7353 2HG  GLN A 479       7.128 -24.970  25.300  1.00  1.150          H  
ATOM   7354 1HE2 GLN A 479       6.444 -28.876  24.862  1.00  1.150          H  
ATOM   7355 2HE2 GLN A 479       7.475 -28.191  26.077  1.00  1.150          H  
ATOM   7356  N   VAL A 480      11.789 -27.004  22.605  1.00  0.660          N  
ATOM   7357  CA  VAL A 480      12.929 -26.775  21.738  1.00  0.630          C  
ATOM   7358  C   VAL A 480      12.796 -27.643  20.501  1.00  0.590          C  
ATOM   7359  O   VAL A 480      11.923 -28.513  20.457  1.00  0.600          O  
ATOM   7360  CB  VAL A 480      14.233 -27.075  22.509  1.00  0.890          C  
ATOM   7361  CG1 VAL A 480      14.326 -26.145  23.749  1.00  0.890          C  
ATOM   7362  CG2 VAL A 480      14.265 -28.545  22.935  1.00  0.890          C  
ATOM   7363  H   VAL A 480      11.571 -27.939  22.964  1.00  0.790          H  
ATOM   7364  HA  VAL A 480      12.935 -25.729  21.428  1.00  0.760          H  
ATOM   7365  HB  VAL A 480      15.084 -26.863  21.866  1.00  1.070          H  
ATOM   7366 1HG1 VAL A 480      15.254 -26.338  24.284  1.00  1.070          H  
ATOM   7367 2HG1 VAL A 480      14.304 -25.106  23.424  1.00  1.070          H  
ATOM   7368 3HG1 VAL A 480      13.488 -26.329  24.417  1.00  1.070          H  
ATOM   7369 1HG2 VAL A 480      15.191 -28.745  23.470  1.00  1.070          H  
ATOM   7370 2HG2 VAL A 480      13.424 -28.763  23.583  1.00  1.070          H  
ATOM   7371 3HG2 VAL A 480      14.216 -29.191  22.052  1.00  1.070          H  
ATOM   7372  N   CYS A 481      13.608 -27.390  19.483  1.00  0.550          N  
ATOM   7373  CA  CYS A 481      13.546 -28.204  18.276  1.00  0.500          C  
ATOM   7374  C   CYS A 481      14.076 -29.603  18.538  1.00  0.500          C  
ATOM   7375  O   CYS A 481      14.882 -29.814  19.445  1.00  0.540          O  
ATOM   7376  CB  CYS A 481      14.349 -27.571  17.133  1.00  0.720          C  
ATOM   7377  SG  CYS A 481      13.707 -25.980  16.542  1.00  0.720          S  
ATOM   7378  H   CYS A 481      14.291 -26.649  19.551  1.00  0.660          H  
ATOM   7379  HA  CYS A 481      12.504 -28.289  17.967  1.00  0.600          H  
ATOM   7380 1HB  CYS A 481      15.379 -27.422  17.454  1.00  0.860          H  
ATOM   7381 2HB  CYS A 481      14.374 -28.258  16.287  1.00  0.860          H  
ATOM   7382  N   HIS A 482      13.641 -30.547  17.717  1.00  0.460          N  
ATOM   7383  CA  HIS A 482      14.079 -31.931  17.800  1.00  0.470          C  
ATOM   7384  C   HIS A 482      15.597 -32.025  17.708  1.00  0.440          C  
ATOM   7385  O   HIS A 482      16.232 -31.260  16.986  1.00  0.420          O  
ATOM   7386  CB  HIS A 482      13.420 -32.769  16.705  1.00  0.650          C  
ATOM   7387  CG  HIS A 482      13.645 -34.229  16.874  1.00  0.650          C  
ATOM   7388  ND1 HIS A 482      14.809 -34.869  16.480  1.00  0.650          N  
ATOM   7389  CD2 HIS A 482      12.861 -35.175  17.428  1.00  0.650          C  
ATOM   7390  CE1 HIS A 482      14.703 -36.162  16.775  1.00  0.650          C  
ATOM   7391  NE2 HIS A 482      13.534 -36.363  17.349  1.00  0.650          N  
ATOM   7392  H   HIS A 482      12.960 -30.302  17.010  1.00  0.550          H  
ATOM   7393  HA  HIS A 482      13.779 -32.346  18.763  1.00  0.560          H  
ATOM   7394 1HB  HIS A 482      12.337 -32.589  16.709  1.00  0.780          H  
ATOM   7395 2HB  HIS A 482      13.800 -32.469  15.730  1.00  0.780          H  
ATOM   7396  HD2 HIS A 482      11.876 -35.016  17.861  1.00  0.780          H  
ATOM   7397  HE1 HIS A 482      15.443 -36.933  16.589  1.00  0.780          H  
ATOM   7398  HE2 HIS A 482      13.184 -37.253  17.686  1.00  0.780          H  
ATOM   7399  N   ALA A 483      16.182 -32.985  18.420  1.00  0.470          N  
ATOM   7400  CA  ALA A 483      17.630 -33.175  18.480  1.00  0.490          C  
ATOM   7401  C   ALA A 483      18.308 -33.333  17.122  1.00  0.450          C  
ATOM   7402  O   ALA A 483      19.460 -32.930  16.959  1.00  0.500          O  
ATOM   7403  CB  ALA A 483      17.938 -34.410  19.305  1.00  0.680          C  
ATOM   7404  H   ALA A 483      15.602 -33.586  18.987  1.00  0.560          H  
ATOM   7405  HA  ALA A 483      18.055 -32.298  18.966  1.00  0.590          H  
ATOM   7406 1HB  ALA A 483      19.017 -34.529  19.389  1.00  0.810          H  
ATOM   7407 2HB  ALA A 483      17.504 -34.301  20.297  1.00  0.810          H  
ATOM   7408 3HB  ALA A 483      17.513 -35.286  18.813  1.00  0.810          H  
ATOM   7409  N   LEU A 484      17.633 -33.914  16.140  1.00  0.420          N  
ATOM   7410  CA  LEU A 484      18.277 -34.101  14.853  1.00  0.470          C  
ATOM   7411  C   LEU A 484      18.085 -32.898  13.939  1.00  0.440          C  
ATOM   7412  O   LEU A 484      18.575 -32.881  12.805  1.00  0.510          O  
ATOM   7413  CB  LEU A 484      17.753 -35.372  14.176  1.00  0.640          C  
ATOM   7414  CG  LEU A 484      18.033 -36.722  14.916  1.00  0.640          C  
ATOM   7415  CD1 LEU A 484      17.336 -37.844  14.157  1.00  0.640          C  
ATOM   7416  CD2 LEU A 484      19.536 -36.992  15.013  1.00  0.640          C  
ATOM   7417  H   LEU A 484      16.673 -34.248  16.275  1.00  0.500          H  
ATOM   7418  HA  LEU A 484      19.345 -34.199  15.016  1.00  0.560          H  
ATOM   7419 1HB  LEU A 484      16.672 -35.273  14.072  1.00  0.770          H  
ATOM   7420 2HB  LEU A 484      18.188 -35.439  13.179  1.00  0.770          H  
ATOM   7421  HG  LEU A 484      17.626 -36.675  15.916  1.00  0.770          H  
ATOM   7422 1HD1 LEU A 484      17.506 -38.790  14.670  1.00  0.770          H  
ATOM   7423 2HD1 LEU A 484      16.266 -37.644  14.112  1.00  0.770          H  
ATOM   7424 3HD1 LEU A 484      17.737 -37.903  13.145  1.00  0.770          H  
ATOM   7425 1HD2 LEU A 484      19.697 -37.940  15.526  1.00  0.770          H  
ATOM   7426 2HD2 LEU A 484      19.962 -37.046  14.011  1.00  0.770          H  
ATOM   7427 3HD2 LEU A 484      20.031 -36.205  15.572  1.00  0.770          H  
ATOM   7428  N   CYS A 485      17.407 -31.863  14.422  1.00  0.410          N  
ATOM   7429  CA  CYS A 485      17.133 -30.711  13.586  1.00  0.470          C  
ATOM   7430  C   CYS A 485      18.241 -29.669  13.681  1.00  0.540          C  
ATOM   7431  O   CYS A 485      18.047 -28.563  14.187  1.00  0.810          O  
ATOM   7432  CB  CYS A 485      15.797 -30.079  13.960  1.00  0.630          C  
ATOM   7433  SG  CYS A 485      15.301 -28.723  12.876  1.00  0.630          S  
ATOM   7434  H   CYS A 485      17.076 -31.862  15.383  1.00  0.490          H  
ATOM   7435  HA  CYS A 485      17.068 -31.055  12.554  1.00  0.560          H  
ATOM   7436 1HB  CYS A 485      15.015 -30.838  13.940  1.00  0.760          H  
ATOM   7437 2HB  CYS A 485      15.854 -29.696  14.977  1.00  0.760          H  
ATOM   7438  N   SER A 486      19.396 -30.039  13.137  1.00  0.690          N  
ATOM   7439  CA  SER A 486      20.583 -29.191  13.036  1.00  1.060          C  
ATOM   7440  C   SER A 486      20.517 -28.093  11.925  1.00  0.980          C  
ATOM   7441  O   SER A 486      21.425 -27.256  11.852  1.00  1.390          O  
ATOM   7442  CB  SER A 486      21.810 -30.064  12.831  1.00  1.340          C  
ATOM   7443  OG  SER A 486      21.802 -30.678  11.571  1.00  1.340          O  
ATOM   7444  H   SER A 486      19.414 -30.996  12.773  1.00  0.830          H  
ATOM   7445  HA  SER A 486      20.697 -28.680  13.994  1.00  1.270          H  
ATOM   7446 1HB  SER A 486      22.709 -29.456  12.937  1.00  1.600          H  
ATOM   7447 2HB  SER A 486      21.839 -30.827  13.607  1.00  1.600          H  
ATOM   7448  HG  SER A 486      22.541 -31.293  11.571  1.00  1.600          H  
ATOM   7449  N   PRO A 487      19.563 -28.146  10.950  1.00  0.620          N  
ATOM   7450  CA  PRO A 487      19.258 -27.135   9.958  1.00  0.600          C  
ATOM   7451  C   PRO A 487      18.691 -25.885  10.596  1.00  0.360          C  
ATOM   7452  O   PRO A 487      18.836 -25.645  11.791  1.00  1.000          O  
ATOM   7453  CB  PRO A 487      18.250 -27.824   9.047  1.00  0.900          C  
ATOM   7454  CG  PRO A 487      18.517 -29.254   9.209  1.00  0.900          C  
ATOM   7455  CD  PRO A 487      18.882 -29.424  10.591  1.00  0.900          C  
ATOM   7456  HA  PRO A 487      20.176 -26.895   9.402  1.00  0.720          H  
ATOM   7457 1HB  PRO A 487      17.226 -27.574   9.372  1.00  1.080          H  
ATOM   7458 2HB  PRO A 487      18.353 -27.480   8.009  1.00  1.080          H  
ATOM   7459 1HG  PRO A 487      17.610 -29.819   8.998  1.00  1.080          H  
ATOM   7460 2HG  PRO A 487      19.276 -29.598   8.496  1.00  1.080          H  
ATOM   7461 1HD  PRO A 487      17.930 -29.524  11.078  1.00  1.080          H  
ATOM   7462 2HD  PRO A 487      19.526 -30.307  10.647  1.00  1.080          H  
ATOM   7463  N   GLU A 488      18.020 -25.063   9.816  1.00  0.560          N  
ATOM   7464  CA  GLU A 488      17.766 -23.696  10.233  1.00  0.300          C  
ATOM   7465  C   GLU A 488      16.457 -23.500  10.991  1.00  0.360          C  
ATOM   7466  O   GLU A 488      15.540 -22.792  10.546  1.00  0.400          O  
ATOM   7467  CB  GLU A 488      17.723 -22.842   8.976  1.00  0.520          C  
ATOM   7468  CG  GLU A 488      19.022 -22.812   8.136  1.00  0.520          C  
ATOM   7469  CD  GLU A 488      20.192 -22.088   8.757  1.00  0.520          C  
ATOM   7470  OE1 GLU A 488      19.998 -21.338   9.680  1.00  0.520          O  
ATOM   7471  OE2 GLU A 488      21.286 -22.284   8.291  1.00  0.520          O  
ATOM   7472  H   GLU A 488      17.783 -25.335   8.871  1.00  0.670          H  
ATOM   7473  HA  GLU A 488      18.589 -23.371  10.873  1.00  0.360          H  
ATOM   7474 1HB  GLU A 488      16.922 -23.202   8.328  1.00  0.630          H  
ATOM   7475 2HB  GLU A 488      17.476 -21.863   9.253  1.00  0.630          H  
ATOM   7476 1HG  GLU A 488      19.325 -23.836   7.933  1.00  0.630          H  
ATOM   7477 2HG  GLU A 488      18.794 -22.345   7.182  1.00  0.630          H  
ATOM   7478  N   GLY A 489      16.418 -24.151  12.161  1.00  0.370          N  
ATOM   7479  CA  GLY A 489      15.292 -24.134  13.089  1.00  0.410          C  
ATOM   7480  C   GLY A 489      14.178 -25.068  12.712  1.00  0.370          C  
ATOM   7481  O   GLY A 489      14.351 -25.952  11.873  1.00  0.370          O  
ATOM   7482  H   GLY A 489      17.260 -24.692  12.385  1.00  0.440          H  
ATOM   7483 1HA  GLY A 489      15.645 -24.369  14.095  1.00  0.490          H  
ATOM   7484 2HA  GLY A 489      14.877 -23.143  13.119  1.00  0.490          H  
ATOM   7485  N   CYS A 490      13.033 -24.869  13.353  1.00  0.370          N  
ATOM   7486  CA  CYS A 490      11.877 -25.725  13.176  1.00  0.360          C  
ATOM   7487  C   CYS A 490      10.598 -24.937  13.439  1.00  0.340          C  
ATOM   7488  O   CYS A 490      10.611 -23.910  14.110  1.00  0.330          O  
ATOM   7489  CB  CYS A 490      11.952 -26.897  14.152  1.00  0.510          C  
ATOM   7490  SG  CYS A 490      11.838 -26.412  15.860  1.00  0.510          S  
ATOM   7491  H   CYS A 490      12.968 -24.095  14.008  1.00  0.440          H  
ATOM   7492  HA  CYS A 490      11.849 -26.117  12.168  1.00  0.430          H  
ATOM   7493 1HB  CYS A 490      11.146 -27.605  13.948  1.00  0.610          H  
ATOM   7494 2HB  CYS A 490      12.889 -27.423  14.014  1.00  0.610          H  
ATOM   7495  N   TRP A 491       9.478 -25.481  12.984  1.00  0.330          N  
ATOM   7496  CA  TRP A 491       8.166 -24.879  13.166  1.00  0.330          C  
ATOM   7497  C   TRP A 491       7.423 -25.452  14.368  1.00  0.350          C  
ATOM   7498  O   TRP A 491       6.266 -25.094  14.611  1.00  0.390          O  
ATOM   7499  CB  TRP A 491       7.333 -25.117  11.900  1.00  0.460          C  
ATOM   7500  CG  TRP A 491       7.920 -24.507  10.680  1.00  0.460          C  
ATOM   7501  CD1 TRP A 491       8.650 -25.157   9.744  1.00  0.460          C  
ATOM   7502  CD2 TRP A 491       7.830 -23.141  10.229  1.00  0.460          C  
ATOM   7503  NE1 TRP A 491       9.025 -24.301   8.765  1.00  0.460          N  
ATOM   7504  CE2 TRP A 491       8.543 -23.060   9.044  1.00  0.460          C  
ATOM   7505  CE3 TRP A 491       7.217 -22.011  10.723  1.00  0.460          C  
ATOM   7506  CZ2 TRP A 491       8.673 -21.872   8.345  1.00  0.460          C  
ATOM   7507  CZ3 TRP A 491       7.339 -20.823  10.029  1.00  0.460          C  
ATOM   7508  CH2 TRP A 491       8.052 -20.755   8.878  1.00  0.460          C  
ATOM   7509  H   TRP A 491       9.546 -26.337  12.434  1.00  0.400          H  
ATOM   7510  HA  TRP A 491       8.296 -23.810  13.316  1.00  0.400          H  
ATOM   7511 1HB  TRP A 491       7.222 -26.186  11.721  1.00  0.550          H  
ATOM   7512 2HB  TRP A 491       6.348 -24.710  12.030  1.00  0.550          H  
ATOM   7513  HD1 TRP A 491       8.900 -26.216   9.767  1.00  0.550          H  
ATOM   7514  HE1 TRP A 491       9.570 -24.554   7.951  1.00  0.550          H  
ATOM   7515  HE3 TRP A 491       6.666 -22.060  11.622  1.00  0.550          H  
ATOM   7516  HZ2 TRP A 491       9.237 -21.806   7.411  1.00  0.550          H  
ATOM   7517  HZ3 TRP A 491       6.856 -19.952  10.427  1.00  0.550          H  
ATOM   7518  HH2 TRP A 491       8.136 -19.807   8.372  1.00  0.550          H  
ATOM   7519  N   GLY A 492       8.061 -26.381  15.080  1.00  0.340          N  
ATOM   7520  CA  GLY A 492       7.443 -27.078  16.203  1.00  0.350          C  
ATOM   7521  C   GLY A 492       8.354 -28.192  16.735  1.00  0.400          C  
ATOM   7522  O   GLY A 492       9.402 -28.453  16.152  1.00  0.430          O  
ATOM   7523  H   GLY A 492       9.017 -26.599  14.828  1.00  0.410          H  
ATOM   7524 1HA  GLY A 492       7.225 -26.366  16.991  1.00  0.420          H  
ATOM   7525 2HA  GLY A 492       6.498 -27.500  15.860  1.00  0.420          H  
ATOM   7526  N   PRO A 493       7.966 -28.861  17.841  1.00  0.420          N  
ATOM   7527  CA  PRO A 493       8.717 -29.911  18.544  1.00  0.480          C  
ATOM   7528  C   PRO A 493       8.953 -31.263  17.854  1.00  0.620          C  
ATOM   7529  O   PRO A 493       9.886 -31.982  18.224  1.00  1.550          O  
ATOM   7530  CB  PRO A 493       7.827 -30.156  19.776  1.00  0.720          C  
ATOM   7531  CG  PRO A 493       6.430 -29.738  19.360  1.00  0.720          C  
ATOM   7532  CD  PRO A 493       6.618 -28.600  18.395  1.00  0.720          C  
ATOM   7533  HA  PRO A 493       9.683 -29.487  18.862  1.00  0.580          H  
ATOM   7534 1HB  PRO A 493       7.879 -31.218  20.055  1.00  0.860          H  
ATOM   7535 2HB  PRO A 493       8.203 -29.592  20.638  1.00  0.860          H  
ATOM   7536 1HG  PRO A 493       5.896 -30.594  18.913  1.00  0.860          H  
ATOM   7537 2HG  PRO A 493       5.856 -29.442  20.253  1.00  0.860          H  
ATOM   7538 1HD  PRO A 493       5.847 -28.685  17.618  1.00  0.860          H  
ATOM   7539 2HD  PRO A 493       6.569 -27.648  18.916  1.00  0.860          H  
ATOM   7540  N   GLU A 494       8.124 -31.627  16.884  1.00  0.790          N  
ATOM   7541  CA  GLU A 494       8.246 -32.919  16.224  1.00  0.660          C  
ATOM   7542  C   GLU A 494       9.259 -32.827  15.094  1.00  0.590          C  
ATOM   7543  O   GLU A 494       9.350 -31.787  14.458  1.00  0.930          O  
ATOM   7544  CB  GLU A 494       6.867 -33.350  15.709  1.00  0.980          C  
ATOM   7545  CG  GLU A 494       5.843 -33.635  16.804  1.00  0.980          C  
ATOM   7546  CD  GLU A 494       4.534 -34.134  16.246  1.00  0.980          C  
ATOM   7547  OE1 GLU A 494       4.582 -34.965  15.372  1.00  0.980          O  
ATOM   7548  OE2 GLU A 494       3.490 -33.664  16.643  1.00  0.980          O  
ATOM   7549  H   GLU A 494       7.362 -31.024  16.596  1.00  0.950          H  
ATOM   7550  HA  GLU A 494       8.589 -33.640  16.964  1.00  0.790          H  
ATOM   7551 1HB  GLU A 494       6.454 -32.540  15.100  1.00  1.170          H  
ATOM   7552 2HB  GLU A 494       6.937 -34.221  15.075  1.00  1.170          H  
ATOM   7553 1HG  GLU A 494       6.250 -34.381  17.484  1.00  1.170          H  
ATOM   7554 2HG  GLU A 494       5.670 -32.721  17.369  1.00  1.170          H  
ATOM   7555  N   PRO A 495       9.975 -33.900  14.727  1.00  0.510          N  
ATOM   7556  CA  PRO A 495      10.955 -33.881  13.652  1.00  0.570          C  
ATOM   7557  C   PRO A 495      10.335 -33.495  12.304  1.00  0.510          C  
ATOM   7558  O   PRO A 495      11.007 -32.916  11.451  1.00  0.520          O  
ATOM   7559  CB  PRO A 495      11.494 -35.319  13.668  1.00  0.850          C  
ATOM   7560  CG  PRO A 495      10.410 -36.151  14.346  1.00  0.850          C  
ATOM   7561  CD  PRO A 495       9.767 -35.221  15.357  1.00  0.850          C  
ATOM   7562  HA  PRO A 495      11.755 -33.172  13.920  1.00  0.680          H  
ATOM   7563 1HB  PRO A 495      11.700 -35.651  12.640  1.00  1.030          H  
ATOM   7564 2HB  PRO A 495      12.454 -35.353  14.207  1.00  1.030          H  
ATOM   7565 1HG  PRO A 495       9.699 -36.537  13.600  1.00  1.030          H  
ATOM   7566 2HG  PRO A 495      10.870 -37.032  14.825  1.00  1.030          H  
ATOM   7567 1HD  PRO A 495       8.714 -35.485  15.445  1.00  1.030          H  
ATOM   7568 2HD  PRO A 495      10.268 -35.274  16.315  1.00  1.030          H  
ATOM   7569  N   ARG A 496       9.023 -33.720  12.148  1.00  0.490          N  
ATOM   7570  CA  ARG A 496       8.330 -33.380  10.914  1.00  0.520          C  
ATOM   7571  C   ARG A 496       8.200 -31.876  10.714  1.00  0.500          C  
ATOM   7572  O   ARG A 496       7.833 -31.432   9.632  1.00  0.520          O  
ATOM   7573  CB  ARG A 496       6.943 -34.000  10.886  1.00  0.720          C  
ATOM   7574  CG  ARG A 496       5.966 -33.397  11.876  1.00  0.720          C  
ATOM   7575  CD  ARG A 496       4.667 -34.099  11.885  1.00  0.720          C  
ATOM   7576  NE  ARG A 496       3.846 -33.641  12.987  1.00  0.720          N  
ATOM   7577  CZ  ARG A 496       3.006 -32.580  12.999  1.00  0.720          C  
ATOM   7578  NH1 ARG A 496       2.828 -31.824  11.926  1.00  0.720          N  
ATOM   7579  NH2 ARG A 496       2.355 -32.294  14.119  1.00  0.720          N  
ATOM   7580  H   ARG A 496       8.495 -34.203  12.859  1.00  0.590          H  
ATOM   7581  HA  ARG A 496       8.903 -33.788  10.082  1.00  0.620          H  
ATOM   7582 1HB  ARG A 496       6.515 -33.888   9.890  1.00  0.860          H  
ATOM   7583 2HB  ARG A 496       7.018 -35.065  11.098  1.00  0.860          H  
ATOM   7584 1HG  ARG A 496       6.382 -33.444  12.868  1.00  0.860          H  
ATOM   7585 2HG  ARG A 496       5.774 -32.351  11.620  1.00  0.860          H  
ATOM   7586 1HD  ARG A 496       4.138 -33.924  10.951  1.00  0.860          H  
ATOM   7587 2HD  ARG A 496       4.835 -35.168  12.015  1.00  0.860          H  
ATOM   7588  HE  ARG A 496       3.932 -34.178  13.862  1.00  0.860          H  
ATOM   7589 1HH1 ARG A 496       3.320 -32.022  11.068  1.00  0.860          H  
ATOM   7590 2HH1 ARG A 496       2.201 -31.028  11.960  1.00  0.860          H  
ATOM   7591 1HH2 ARG A 496       2.510 -32.868  14.972  1.00  0.860          H  
ATOM   7592 2HH2 ARG A 496       1.734 -31.503  14.155  1.00  0.860          H  
ATOM   7593  N   ASP A 497       8.462 -31.095  11.760  1.00  0.490          N  
ATOM   7594  CA  ASP A 497       8.388 -29.651  11.681  1.00  0.480          C  
ATOM   7595  C   ASP A 497       9.746 -29.004  11.428  1.00  0.480          C  
ATOM   7596  O   ASP A 497       9.852 -27.779  11.398  1.00  0.500          O  
ATOM   7597  CB  ASP A 497       7.772 -29.068  12.949  1.00  0.680          C  
ATOM   7598  CG  ASP A 497       6.272 -29.318  13.102  1.00  0.680          C  
ATOM   7599  OD1 ASP A 497       5.578 -29.242  12.108  1.00  0.680          O  
ATOM   7600  OD2 ASP A 497       5.827 -29.568  14.205  1.00  0.680          O  
ATOM   7601  H   ASP A 497       8.768 -31.508  12.644  1.00  0.590          H  
ATOM   7602  HA  ASP A 497       7.737 -29.392  10.846  1.00  0.580          H  
ATOM   7603 1HB  ASP A 497       8.285 -29.490  13.820  1.00  0.810          H  
ATOM   7604 2HB  ASP A 497       7.944 -28.022  12.965  1.00  0.810          H  
ATOM   7605  N   CYS A 498      10.805 -29.797  11.267  1.00  0.490          N  
ATOM   7606  CA  CYS A 498      12.151 -29.239  11.072  1.00  0.520          C  
ATOM   7607  C   CYS A 498      12.340 -28.518   9.737  1.00  0.520          C  
ATOM   7608  O   CYS A 498      11.855 -28.972   8.694  1.00  0.580          O  
ATOM   7609  CB  CYS A 498      13.232 -30.301  11.195  1.00  0.720          C  
ATOM   7610  SG  CYS A 498      14.931 -29.614  11.059  1.00  0.720          S  
ATOM   7611  H   CYS A 498      10.700 -30.819  11.284  1.00  0.590          H  
ATOM   7612  HA  CYS A 498      12.326 -28.519  11.861  1.00  0.620          H  
ATOM   7613 1HB  CYS A 498      13.135 -30.820  12.145  1.00  0.860          H  
ATOM   7614 2HB  CYS A 498      13.102 -31.044  10.403  1.00  0.860          H  
ATOM   7615  N   VAL A 499      13.072 -27.394   9.739  1.00  0.470          N  
ATOM   7616  CA  VAL A 499      13.342 -26.676   8.492  1.00  0.460          C  
ATOM   7617  C   VAL A 499      14.510 -27.309   7.723  1.00  0.690          C  
ATOM   7618  O   VAL A 499      15.616 -26.761   7.672  1.00  1.770          O  
ATOM   7619  CB  VAL A 499      13.677 -25.176   8.781  1.00  0.650          C  
ATOM   7620  CG1 VAL A 499      13.921 -24.360   7.493  1.00  0.650          C  
ATOM   7621  CG2 VAL A 499      12.528 -24.527   9.509  1.00  0.650          C  
ATOM   7622  H   VAL A 499      13.486 -27.039  10.608  1.00  0.560          H  
ATOM   7623  HA  VAL A 499      12.448 -26.723   7.871  1.00  0.550          H  
ATOM   7624  HB  VAL A 499      14.580 -25.137   9.392  1.00  0.780          H  
ATOM   7625 1HG1 VAL A 499      14.150 -23.330   7.779  1.00  0.780          H  
ATOM   7626 2HG1 VAL A 499      14.748 -24.744   6.916  1.00  0.780          H  
ATOM   7627 3HG1 VAL A 499      13.025 -24.377   6.879  1.00  0.780          H  
ATOM   7628 1HG2 VAL A 499      12.777 -23.488   9.734  1.00  0.780          H  
ATOM   7629 2HG2 VAL A 499      11.656 -24.565   8.889  1.00  0.780          H  
ATOM   7630 3HG2 VAL A 499      12.338 -25.035  10.402  1.00  0.780          H  
ATOM   7631  N   SER A 500      14.183 -28.406   7.053  1.00  0.510          N  
ATOM   7632  CA  SER A 500      15.058 -29.253   6.228  1.00  0.690          C  
ATOM   7633  C   SER A 500      15.808 -30.289   7.055  1.00  0.820          C  
ATOM   7634  O   SER A 500      16.981 -30.560   6.778  1.00  0.920          O  
ATOM   7635  OXT SER A 500      15.157 -31.091   7.722  1.00  1.030          O  
ATOM   7636  CB  SER A 500      16.070 -28.462   5.411  1.00  0.820          C  
ATOM   7637  OG  SER A 500      16.824 -29.334   4.618  1.00  0.820          O  
ATOM   7638  H   SER A 500      13.221 -28.713   7.226  1.00  0.610          H  
ATOM   7639  HA  SER A 500      14.425 -29.794   5.524  1.00  0.830          H  
ATOM   7640 1HB  SER A 500      15.558 -27.733   4.785  1.00  0.990          H  
ATOM   7641 2HB  SER A 500      16.752 -27.933   6.051  1.00  0.990          H  
ATOM   7642  HG  SER A 500      17.324 -29.881   5.258  1.00  0.990          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -16.045   6.686 -47.142  1.00  0.650          N  
ATOM   7645  CA  GLU B 501     -15.853   6.598 -48.581  1.00  1.140          C  
ATOM   7646  C   GLU B 501     -14.514   5.961 -48.923  1.00  0.890          C  
ATOM   7647  O   GLU B 501     -14.393   5.229 -49.914  1.00  1.630          O  
ATOM   7648  CB  GLU B 501     -15.950   7.987 -49.231  1.00  1.400          C  
ATOM   7649  CG  GLU B 501     -17.352   8.642 -49.202  1.00  1.400          C  
ATOM   7650  CD  GLU B 501     -17.690   9.283 -47.883  1.00  1.400          C  
ATOM   7651  OE1 GLU B 501     -16.934   9.096 -46.951  1.00  1.400          O  
ATOM   7652  OE2 GLU B 501     -18.692   9.943 -47.799  1.00  1.400          O  
ATOM   7653 1H   GLU B 501     -16.485   7.566 -46.907  1.00  0.780          H  
ATOM   7654 2H   GLU B 501     -16.629   5.925 -46.829  1.00  0.780          H  
ATOM   7655 3H   GLU B 501     -15.147   6.636 -46.686  1.00  0.780          H  
ATOM   7656  HA  GLU B 501     -16.640   5.969 -48.995  1.00  1.370          H  
ATOM   7657 1HB  GLU B 501     -15.253   8.665 -48.739  1.00  1.680          H  
ATOM   7658 2HB  GLU B 501     -15.639   7.914 -50.274  1.00  1.680          H  
ATOM   7659 1HG  GLU B 501     -17.397   9.404 -49.981  1.00  1.680          H  
ATOM   7660 2HG  GLU B 501     -18.100   7.885 -49.435  1.00  1.680          H  
ATOM   7661  N   GLU B 502     -13.542   6.169 -48.060  1.00  0.380          N  
ATOM   7662  CA  GLU B 502     -12.184   5.707 -48.298  1.00  0.650          C  
ATOM   7663  C   GLU B 502     -11.706   6.284 -49.621  1.00  0.720          C  
ATOM   7664  O   GLU B 502     -12.430   7.030 -50.279  1.00  1.220          O  
ATOM   7665  CB  GLU B 502     -12.088   4.173 -48.283  1.00  0.800          C  
ATOM   7666  CG  GLU B 502     -12.383   3.559 -46.930  1.00  0.800          C  
ATOM   7667  CD  GLU B 502     -11.366   3.957 -45.907  1.00  0.800          C  
ATOM   7668  OE1 GLU B 502     -10.211   4.036 -46.250  1.00  0.800          O  
ATOM   7669  OE2 GLU B 502     -11.742   4.209 -44.791  1.00  0.800          O  
ATOM   7670  H   GLU B 502     -13.710   6.734 -47.244  1.00  0.460          H  
ATOM   7671  HA  GLU B 502     -11.534   6.094 -47.511  1.00  0.780          H  
ATOM   7672 1HB  GLU B 502     -12.756   3.729 -49.009  1.00  0.960          H  
ATOM   7673 2HB  GLU B 502     -11.080   3.872 -48.560  1.00  0.960          H  
ATOM   7674 1HG  GLU B 502     -13.368   3.881 -46.599  1.00  0.960          H  
ATOM   7675 2HG  GLU B 502     -12.396   2.475 -47.028  1.00  0.960          H  
ATOM   7676  N   LYS B 503     -10.478   5.993 -49.991  1.00  0.310          N  
ATOM   7677  CA  LYS B 503      -9.944   6.550 -51.219  1.00  0.340          C  
ATOM   7678  C   LYS B 503      -9.647   5.441 -52.196  1.00  0.280          C  
ATOM   7679  O   LYS B 503      -9.402   4.300 -51.795  1.00  0.190          O  
ATOM   7680  CB  LYS B 503      -8.699   7.388 -50.917  1.00  0.460          C  
ATOM   7681  CG  LYS B 503      -9.006   8.594 -50.030  1.00  0.460          C  
ATOM   7682  CD  LYS B 503      -7.801   9.515 -49.807  1.00  0.460          C  
ATOM   7683  CE  LYS B 503      -8.194  10.677 -48.863  1.00  0.460          C  
ATOM   7684  NZ  LYS B 503      -7.090  11.665 -48.651  1.00  0.460          N  
ATOM   7685  H   LYS B 503      -9.912   5.372 -49.428  1.00  0.370          H  
ATOM   7686  HA  LYS B 503     -10.690   7.200 -51.681  1.00  0.410          H  
ATOM   7687 1HB  LYS B 503      -7.945   6.772 -50.431  1.00  0.560          H  
ATOM   7688 2HB  LYS B 503      -8.278   7.755 -51.847  1.00  0.560          H  
ATOM   7689 1HG  LYS B 503      -9.807   9.170 -50.504  1.00  0.560          H  
ATOM   7690 2HG  LYS B 503      -9.367   8.243 -49.065  1.00  0.560          H  
ATOM   7691 1HD  LYS B 503      -6.976   8.950 -49.368  1.00  0.560          H  
ATOM   7692 2HD  LYS B 503      -7.471   9.928 -50.765  1.00  0.560          H  
ATOM   7693 1HE  LYS B 503      -9.052  11.198 -49.285  1.00  0.560          H  
ATOM   7694 2HE  LYS B 503      -8.476  10.257 -47.898  1.00  0.560          H  
ATOM   7695 1HZ  LYS B 503      -7.396  12.401 -48.030  1.00  0.560          H  
ATOM   7696 2HZ  LYS B 503      -6.283  11.211 -48.249  1.00  0.560          H  
ATOM   7697 3HZ  LYS B 503      -6.828  12.089 -49.552  1.00  0.560          H  
ATOM   7698  N   LYS B 504      -9.617   5.770 -53.480  1.00  0.360          N  
ATOM   7699  CA  LYS B 504      -9.243   4.761 -54.456  1.00  0.330          C  
ATOM   7700  C   LYS B 504      -7.753   4.505 -54.439  1.00  0.310          C  
ATOM   7701  O   LYS B 504      -6.940   5.395 -54.720  1.00  0.270          O  
ATOM   7702  CB  LYS B 504      -9.673   5.155 -55.872  1.00  0.470          C  
ATOM   7703  CG  LYS B 504      -9.131   4.222 -56.997  1.00  0.470          C  
ATOM   7704  CD  LYS B 504      -9.714   2.813 -56.970  1.00  0.470          C  
ATOM   7705  CE  LYS B 504      -9.134   1.977 -58.110  1.00  0.470          C  
ATOM   7706  NZ  LYS B 504      -9.600   0.562 -58.060  1.00  0.470          N  
ATOM   7707  H   LYS B 504      -9.860   6.732 -53.760  1.00  0.430          H  
ATOM   7708  HA  LYS B 504      -9.744   3.831 -54.188  1.00  0.400          H  
ATOM   7709 1HB  LYS B 504     -10.760   5.163 -55.933  1.00  0.570          H  
ATOM   7710 2HB  LYS B 504      -9.329   6.171 -56.089  1.00  0.570          H  
ATOM   7711 1HG  LYS B 504      -9.376   4.677 -57.962  1.00  0.570          H  
ATOM   7712 2HG  LYS B 504      -8.047   4.147 -56.938  1.00  0.570          H  
ATOM   7713 1HD  LYS B 504      -9.471   2.318 -56.033  1.00  0.570          H  
ATOM   7714 2HD  LYS B 504     -10.796   2.861 -57.072  1.00  0.570          H  
ATOM   7715 1HE  LYS B 504      -9.431   2.417 -59.062  1.00  0.570          H  
ATOM   7716 2HE  LYS B 504      -8.042   1.992 -58.039  1.00  0.570          H  
ATOM   7717 1HZ  LYS B 504      -9.191   0.044 -58.824  1.00  0.570          H  
ATOM   7718 2HZ  LYS B 504      -9.311   0.150 -57.180  1.00  0.570          H  
ATOM   7719 3HZ  LYS B 504     -10.605   0.530 -58.133  1.00  0.570          H  
ATOM   7720  N   VAL B 505      -7.393   3.253 -54.208  1.00  0.370          N  
ATOM   7721  CA  VAL B 505      -5.991   2.897 -54.169  1.00  0.380          C  
ATOM   7722  C   VAL B 505      -5.639   2.002 -55.339  1.00  0.370          C  
ATOM   7723  O   VAL B 505      -6.361   1.053 -55.672  1.00  0.360          O  
ATOM   7724  CB  VAL B 505      -5.617   2.224 -52.811  1.00  0.530          C  
ATOM   7725  CG1 VAL B 505      -6.443   0.952 -52.584  1.00  0.530          C  
ATOM   7726  CG2 VAL B 505      -4.076   1.894 -52.762  1.00  0.530          C  
ATOM   7727  H   VAL B 505      -8.107   2.566 -54.009  1.00  0.440          H  
ATOM   7728  HA  VAL B 505      -5.411   3.805 -54.253  1.00  0.460          H  
ATOM   7729  HB  VAL B 505      -5.861   2.920 -52.008  1.00  0.630          H  
ATOM   7730 1HG1 VAL B 505      -6.185   0.526 -51.616  1.00  0.630          H  
ATOM   7731 2HG1 VAL B 505      -7.501   1.198 -52.593  1.00  0.630          H  
ATOM   7732 3HG1 VAL B 505      -6.235   0.220 -53.359  1.00  0.630          H  
ATOM   7733 1HG2 VAL B 505      -3.830   1.453 -51.799  1.00  0.630          H  
ATOM   7734 2HG2 VAL B 505      -3.814   1.189 -53.551  1.00  0.630          H  
ATOM   7735 3HG2 VAL B 505      -3.498   2.807 -52.896  1.00  0.630          H  
ATOM   7736  N   CYS B 506      -4.537   2.342 -55.977  1.00  0.370          N  
ATOM   7737  CA  CYS B 506      -3.992   1.586 -57.087  1.00  0.380          C  
ATOM   7738  C   CYS B 506      -2.659   0.964 -56.692  1.00  0.320          C  
ATOM   7739  O   CYS B 506      -2.039   1.379 -55.711  1.00  0.330          O  
ATOM   7740  CB  CYS B 506      -3.860   2.464 -58.340  1.00  0.530          C  
ATOM   7741  SG  CYS B 506      -2.732   3.876 -58.201  1.00  0.530          S  
ATOM   7742  H   CYS B 506      -4.040   3.164 -55.636  1.00  0.440          H  
ATOM   7743  HA  CYS B 506      -4.685   0.779 -57.328  1.00  0.460          H  
ATOM   7744 1HB  CYS B 506      -3.521   1.851 -59.175  1.00  0.630          H  
ATOM   7745 2HB  CYS B 506      -4.844   2.847 -58.608  1.00  0.630          H  
ATOM   7746  N   GLN B 507      -2.228  -0.046 -57.438  1.00  0.310          N  
ATOM   7747  CA  GLN B 507      -1.007  -0.785 -57.117  1.00  0.300          C  
ATOM   7748  C   GLN B 507       0.291  -0.050 -57.433  1.00  0.310          C  
ATOM   7749  O   GLN B 507       1.317  -0.283 -56.795  1.00  0.360          O  
ATOM   7750  CB  GLN B 507      -1.033  -2.110 -57.865  1.00  0.420          C  
ATOM   7751  CG  GLN B 507      -2.174  -3.021 -57.455  1.00  0.420          C  
ATOM   7752  CD  GLN B 507      -2.086  -3.513 -56.024  1.00  0.420          C  
ATOM   7753  OE1 GLN B 507      -1.054  -4.049 -55.609  1.00  0.420          O  
ATOM   7754  NE2 GLN B 507      -3.165  -3.344 -55.271  1.00  0.420          N  
ATOM   7755  H   GLN B 507      -2.775  -0.318 -58.245  1.00  0.370          H  
ATOM   7756  HA  GLN B 507      -1.018  -0.996 -56.050  1.00  0.360          H  
ATOM   7757 1HB  GLN B 507      -1.115  -1.923 -58.925  1.00  0.510          H  
ATOM   7758 2HB  GLN B 507      -0.096  -2.641 -57.699  1.00  0.510          H  
ATOM   7759 1HG  GLN B 507      -3.111  -2.481 -57.560  1.00  0.510          H  
ATOM   7760 2HG  GLN B 507      -2.174  -3.884 -58.121  1.00  0.510          H  
ATOM   7761 1HE2 GLN B 507      -3.177  -3.667 -54.321  1.00  0.510          H  
ATOM   7762 2HE2 GLN B 507      -3.984  -2.909 -55.653  1.00  0.510          H  
ATOM   7763  N   GLY B 508       0.262   0.826 -58.419  1.00  0.330          N  
ATOM   7764  CA  GLY B 508       1.458   1.551 -58.809  1.00  0.340          C  
ATOM   7765  C   GLY B 508       2.341   0.649 -59.634  1.00  0.340          C  
ATOM   7766  O   GLY B 508       1.958  -0.473 -59.971  1.00  0.440          O  
ATOM   7767  H   GLY B 508      -0.594   0.966 -58.935  1.00  0.400          H  
ATOM   7768 1HA  GLY B 508       1.186   2.429 -59.391  1.00  0.410          H  
ATOM   7769 2HA  GLY B 508       2.002   1.896 -57.933  1.00  0.410          H  
ATOM   7770  N   THR B 509       3.525   1.133 -59.959  1.00  0.350          N  
ATOM   7771  CA  THR B 509       4.432   0.380 -60.813  1.00  0.340          C  
ATOM   7772  C   THR B 509       5.851   0.249 -60.229  1.00  0.350          C  
ATOM   7773  O   THR B 509       6.161   0.771 -59.145  1.00  0.380          O  
ATOM   7774  CB  THR B 509       4.439   0.994 -62.237  1.00  0.480          C  
ATOM   7775  OG1 THR B 509       4.950   2.314 -62.186  1.00  0.480          O  
ATOM   7776  CG2 THR B 509       3.005   1.051 -62.813  1.00  0.480          C  
ATOM   7777  H   THR B 509       3.775   2.074 -59.641  1.00  0.420          H  
ATOM   7778  HA  THR B 509       4.041  -0.633 -60.910  1.00  0.410          H  
ATOM   7779  HB  THR B 509       5.067   0.393 -62.890  1.00  0.580          H  
ATOM   7780  HG1 THR B 509       5.928   2.282 -62.193  1.00  0.580          H  
ATOM   7781 1HG2 THR B 509       3.037   1.482 -63.813  1.00  0.580          H  
ATOM   7782 2HG2 THR B 509       2.601   0.044 -62.865  1.00  0.580          H  
ATOM   7783 3HG2 THR B 509       2.366   1.664 -62.189  1.00  0.580          H  
ATOM   7784  N   SER B 510       6.677  -0.565 -60.900  1.00  0.390          N  
ATOM   7785  CA  SER B 510       8.079  -0.811 -60.533  1.00  0.410          C  
ATOM   7786  C   SER B 510       8.971  -1.065 -61.764  1.00  0.410          C  
ATOM   7787  O   SER B 510       9.849  -1.932 -61.735  1.00  0.470          O  
ATOM   7788  CB  SER B 510       8.157  -1.991 -59.586  1.00  0.570          C  
ATOM   7789  OG  SER B 510       7.601  -3.141 -60.170  1.00  0.570          O  
ATOM   7790  H   SER B 510       6.334  -1.016 -61.734  1.00  0.470          H  
ATOM   7791  HA  SER B 510       8.460   0.078 -60.026  1.00  0.490          H  
ATOM   7792 1HB  SER B 510       9.197  -2.178 -59.323  1.00  0.680          H  
ATOM   7793 2HB  SER B 510       7.624  -1.751 -58.667  1.00  0.680          H  
ATOM   7794  HG  SER B 510       7.725  -3.843 -59.531  1.00  0.680          H  
ATOM   7795  N   ASN B 511       8.700  -0.364 -62.867  1.00  0.430          N  
ATOM   7796  CA  ASN B 511       9.411  -0.587 -64.126  1.00  0.420          C  
ATOM   7797  C   ASN B 511      10.549   0.400 -64.441  1.00  0.430          C  
ATOM   7798  O   ASN B 511      11.206   0.262 -65.483  1.00  0.450          O  
ATOM   7799  CB  ASN B 511       8.396  -0.582 -65.260  1.00  0.590          C  
ATOM   7800  CG  ASN B 511       7.475  -1.776 -65.231  1.00  0.590          C  
ATOM   7801  OD1 ASN B 511       7.923  -2.923 -65.137  1.00  0.590          O  
ATOM   7802  ND2 ASN B 511       6.188  -1.529 -65.309  1.00  0.590          N  
ATOM   7803  H   ASN B 511       8.044   0.412 -62.795  1.00  0.520          H  
ATOM   7804  HA  ASN B 511       9.862  -1.579 -64.077  1.00  0.500          H  
ATOM   7805 1HB  ASN B 511       7.794   0.327 -65.194  1.00  0.710          H  
ATOM   7806 2HB  ASN B 511       8.909  -0.555 -66.214  1.00  0.710          H  
ATOM   7807 1HD2 ASN B 511       5.533  -2.288 -65.296  1.00  0.710          H  
ATOM   7808 2HD2 ASN B 511       5.861  -0.588 -65.390  1.00  0.710          H  
ATOM   7809  N   LYS B 512      10.836   1.345 -63.537  1.00  0.440          N  
ATOM   7810  CA  LYS B 512      11.897   2.325 -63.724  1.00  0.470          C  
ATOM   7811  C   LYS B 512      11.836   2.986 -65.098  1.00  0.430          C  
ATOM   7812  O   LYS B 512      10.891   3.703 -65.415  1.00  0.380          O  
ATOM   7813  CB  LYS B 512      13.262   1.671 -63.485  1.00  0.650          C  
ATOM   7814  CG  LYS B 512      13.445   1.117 -62.080  1.00  0.650          C  
ATOM   7815  CD  LYS B 512      14.834   0.509 -61.898  1.00  0.650          C  
ATOM   7816  CE  LYS B 512      15.011  -0.087 -60.506  1.00  0.650          C  
ATOM   7817  NZ  LYS B 512      16.342  -0.750 -60.349  1.00  0.650          N  
ATOM   7818  H   LYS B 512      10.279   1.462 -62.682  1.00  0.530          H  
ATOM   7819  HA  LYS B 512      11.762   3.107 -62.976  1.00  0.560          H  
ATOM   7820 1HB  LYS B 512      13.409   0.846 -64.181  1.00  0.780          H  
ATOM   7821 2HB  LYS B 512      14.055   2.405 -63.649  1.00  0.780          H  
ATOM   7822 1HG  LYS B 512      13.299   1.919 -61.353  1.00  0.780          H  
ATOM   7823 2HG  LYS B 512      12.691   0.348 -61.897  1.00  0.780          H  
ATOM   7824 1HD  LYS B 512      14.986  -0.275 -62.641  1.00  0.780          H  
ATOM   7825 2HD  LYS B 512      15.588   1.281 -62.051  1.00  0.780          H  
ATOM   7826 1HE  LYS B 512      14.922   0.708 -59.765  1.00  0.780          H  
ATOM   7827 2HE  LYS B 512      14.225  -0.823 -60.330  1.00  0.780          H  
ATOM   7828 1HZ  LYS B 512      16.422  -1.131 -59.416  1.00  0.780          H  
ATOM   7829 2HZ  LYS B 512      16.428  -1.497 -61.024  1.00  0.780          H  
ATOM   7830 3HZ  LYS B 512      17.079  -0.077 -60.500  1.00  0.780          H  
ATOM   7831  N   LEU B 513      12.871   2.782 -65.908  1.00  0.470          N  
ATOM   7832  CA  LEU B 513      12.943   3.411 -67.212  1.00  0.460          C  
ATOM   7833  C   LEU B 513      12.654   2.438 -68.356  1.00  0.460          C  
ATOM   7834  O   LEU B 513      13.040   2.683 -69.498  1.00  0.470          O  
ATOM   7835  CB  LEU B 513      14.312   4.070 -67.385  1.00  0.650          C  
ATOM   7836  CG  LEU B 513      14.683   5.163 -66.309  1.00  0.650          C  
ATOM   7837  CD1 LEU B 513      16.074   5.688 -66.601  1.00  0.650          C  
ATOM   7838  CD2 LEU B 513      13.667   6.301 -66.292  1.00  0.650          C  
ATOM   7839  H   LEU B 513      13.620   2.171 -65.626  1.00  0.560          H  
ATOM   7840  HA  LEU B 513      12.175   4.177 -67.268  1.00  0.550          H  
ATOM   7841 1HB  LEU B 513      15.075   3.295 -67.350  1.00  0.780          H  
ATOM   7842 2HB  LEU B 513      14.348   4.538 -68.365  1.00  0.780          H  
ATOM   7843  HG  LEU B 513      14.704   4.699 -65.321  1.00  0.780          H  
ATOM   7844 1HD1 LEU B 513      16.349   6.422 -65.843  1.00  0.780          H  
ATOM   7845 2HD1 LEU B 513      16.786   4.864 -66.582  1.00  0.780          H  
ATOM   7846 3HD1 LEU B 513      16.090   6.158 -67.582  1.00  0.780          H  
ATOM   7847 1HD2 LEU B 513      13.965   7.024 -65.532  1.00  0.780          H  
ATOM   7848 2HD2 LEU B 513      13.641   6.782 -67.260  1.00  0.780          H  
ATOM   7849 3HD2 LEU B 513      12.681   5.931 -66.050  1.00  0.780          H  
ATOM   7850  N   THR B 514      12.009   1.314 -68.069  1.00  0.460          N  
ATOM   7851  CA  THR B 514      11.648   0.373 -69.129  1.00  0.460          C  
ATOM   7852  C   THR B 514      10.426   0.892 -69.883  1.00  0.430          C  
ATOM   7853  O   THR B 514       9.422   1.247 -69.265  1.00  0.410          O  
ATOM   7854  CB  THR B 514      11.315  -1.029 -68.560  1.00  0.640          C  
ATOM   7855  OG1 THR B 514      12.456  -1.559 -67.881  1.00  0.640          O  
ATOM   7856  CG2 THR B 514      10.896  -1.992 -69.677  1.00  0.640          C  
ATOM   7857  H   THR B 514      11.733   1.111 -67.105  1.00  0.550          H  
ATOM   7858  HA  THR B 514      12.479   0.288 -69.828  1.00  0.550          H  
ATOM   7859  HB  THR B 514      10.500  -0.941 -67.851  1.00  0.770          H  
ATOM   7860  HG1 THR B 514      12.565  -1.084 -67.047  1.00  0.770          H  
ATOM   7861 1HG2 THR B 514      10.669  -2.962 -69.240  1.00  0.770          H  
ATOM   7862 2HG2 THR B 514      10.012  -1.621 -70.188  1.00  0.770          H  
ATOM   7863 3HG2 THR B 514      11.708  -2.098 -70.392  1.00  0.770          H  
ATOM   7864  N   GLN B 515      10.494   0.927 -71.219  1.00  0.440          N  
ATOM   7865  CA  GLN B 515       9.330   1.337 -72.008  1.00  0.430          C  
ATOM   7866  C   GLN B 515       8.477   0.093 -72.226  1.00  0.410          C  
ATOM   7867  O   GLN B 515       8.969  -0.948 -72.677  1.00  0.350          O  
ATOM   7868  CB  GLN B 515       9.717   1.967 -73.351  1.00  0.610          C  
ATOM   7869  CG  GLN B 515       8.521   2.533 -74.150  1.00  0.610          C  
ATOM   7870  CD  GLN B 515       8.957   3.211 -75.440  1.00  0.610          C  
ATOM   7871  OE1 GLN B 515       9.628   4.246 -75.429  1.00  0.610          O  
ATOM   7872  NE2 GLN B 515       8.601   2.608 -76.564  1.00  0.610          N  
ATOM   7873  H   GLN B 515      11.354   0.652 -71.675  1.00  0.530          H  
ATOM   7874  HA  GLN B 515       8.745   2.061 -71.439  1.00  0.520          H  
ATOM   7875 1HB  GLN B 515      10.430   2.758 -73.202  1.00  0.730          H  
ATOM   7876 2HB  GLN B 515      10.195   1.216 -73.976  1.00  0.730          H  
ATOM   7877 1HG  GLN B 515       7.839   1.720 -74.411  1.00  0.730          H  
ATOM   7878 2HG  GLN B 515       8.001   3.273 -73.536  1.00  0.730          H  
ATOM   7879 1HE2 GLN B 515       8.875   2.980 -77.446  1.00  0.730          H  
ATOM   7880 2HE2 GLN B 515       8.073   1.729 -76.529  1.00  0.730          H  
ATOM   7881  N   LEU B 516       7.196   0.178 -71.929  1.00  0.460          N  
ATOM   7882  CA  LEU B 516       6.352  -0.998 -72.017  1.00  0.500          C  
ATOM   7883  C   LEU B 516       5.760  -1.223 -73.399  1.00  0.510          C  
ATOM   7884  O   LEU B 516       4.576  -0.982 -73.627  1.00  0.600          O  
ATOM   7885  CB  LEU B 516       5.263  -0.882 -70.960  1.00  0.680          C  
ATOM   7886  CG  LEU B 516       5.785  -0.704 -69.487  1.00  0.680          C  
ATOM   7887  CD1 LEU B 516       4.590  -0.545 -68.575  1.00  0.680          C  
ATOM   7888  CD2 LEU B 516       6.681  -1.890 -69.054  1.00  0.680          C  
ATOM   7889  H   LEU B 516       6.790   1.062 -71.603  1.00  0.550          H  
ATOM   7890  HA  LEU B 516       6.961  -1.869 -71.801  1.00  0.600          H  
ATOM   7891 1HB  LEU B 516       4.654  -0.021 -71.193  1.00  0.820          H  
ATOM   7892 2HB  LEU B 516       4.635  -1.770 -71.001  1.00  0.820          H  
ATOM   7893  HG  LEU B 516       6.375   0.214 -69.425  1.00  0.820          H  
ATOM   7894 1HD1 LEU B 516       4.930  -0.384 -67.558  1.00  0.820          H  
ATOM   7895 2HD1 LEU B 516       4.006   0.317 -68.903  1.00  0.820          H  
ATOM   7896 3HD1 LEU B 516       3.978  -1.443 -68.618  1.00  0.820          H  
ATOM   7897 1HD2 LEU B 516       7.023  -1.725 -68.045  1.00  0.820          H  
ATOM   7898 2HD2 LEU B 516       6.115  -2.818 -69.097  1.00  0.820          H  
ATOM   7899 3HD2 LEU B 516       7.549  -1.966 -69.698  1.00  0.820          H  
ATOM   7900  N   GLY B 517       6.596  -1.717 -74.303  1.00  0.500          N  
ATOM   7901  CA  GLY B 517       6.207  -1.918 -75.700  1.00  0.510          C  
ATOM   7902  C   GLY B 517       6.294  -0.609 -76.468  1.00  0.510          C  
ATOM   7903  O   GLY B 517       7.312   0.084 -76.394  1.00  0.530          O  
ATOM   7904  H   GLY B 517       7.559  -1.864 -73.983  1.00  0.600          H  
ATOM   7905 1HA  GLY B 517       6.855  -2.663 -76.160  1.00  0.610          H  
ATOM   7906 2HA  GLY B 517       5.187  -2.301 -75.745  1.00  0.610          H  
ATOM   7907  N   THR B 518       5.297  -0.341 -77.297  1.00  0.480          N  
ATOM   7908  CA  THR B 518       5.275   0.839 -78.148  1.00  0.490          C  
ATOM   7909  C   THR B 518       4.826   2.013 -77.305  1.00  0.460          C  
ATOM   7910  O   THR B 518       4.397   1.829 -76.165  1.00  0.440          O  
ATOM   7911  CB  THR B 518       4.295   0.677 -79.320  1.00  0.680          C  
ATOM   7912  OG1 THR B 518       2.959   0.596 -78.801  1.00  0.680          O  
ATOM   7913  CG2 THR B 518       4.612  -0.599 -80.088  1.00  0.680          C  
ATOM   7914  H   THR B 518       4.493  -0.966 -77.320  1.00  0.580          H  
ATOM   7915  HA  THR B 518       6.277   1.038 -78.528  1.00  0.590          H  
ATOM   7916  HB  THR B 518       4.368   1.540 -79.985  1.00  0.820          H  
ATOM   7917  HG1 THR B 518       2.331   0.696 -79.539  1.00  0.820          H  
ATOM   7918 1HG2 THR B 518       3.908  -0.709 -80.912  1.00  0.820          H  
ATOM   7919 2HG2 THR B 518       5.626  -0.543 -80.479  1.00  0.820          H  
ATOM   7920 3HG2 THR B 518       4.526  -1.460 -79.427  1.00  0.820          H  
ATOM   7921  N   PHE B 519       4.912   3.226 -77.839  1.00  0.480          N  
ATOM   7922  CA  PHE B 519       4.447   4.358 -77.057  1.00  0.460          C  
ATOM   7923  C   PHE B 519       2.974   4.217 -76.733  1.00  0.440          C  
ATOM   7924  O   PHE B 519       2.580   4.451 -75.592  1.00  0.430          O  
ATOM   7925  CB  PHE B 519       4.708   5.664 -77.783  1.00  0.650          C  
ATOM   7926  CG  PHE B 519       6.109   6.118 -77.653  1.00  0.650          C  
ATOM   7927  CD1 PHE B 519       7.022   5.945 -78.674  1.00  0.650          C  
ATOM   7928  CD2 PHE B 519       6.524   6.735 -76.487  1.00  0.650          C  
ATOM   7929  CE1 PHE B 519       8.325   6.382 -78.524  1.00  0.650          C  
ATOM   7930  CE2 PHE B 519       7.814   7.174 -76.341  1.00  0.650          C  
ATOM   7931  CZ  PHE B 519       8.716   6.997 -77.355  1.00  0.650          C  
ATOM   7932  H   PHE B 519       5.271   3.356 -78.774  1.00  0.580          H  
ATOM   7933  HA  PHE B 519       5.002   4.376 -76.119  1.00  0.550          H  
ATOM   7934 1HB  PHE B 519       4.468   5.556 -78.842  1.00  0.780          H  
ATOM   7935 2HB  PHE B 519       4.064   6.431 -77.392  1.00  0.780          H  
ATOM   7936  HD1 PHE B 519       6.712   5.464 -79.601  1.00  0.780          H  
ATOM   7937  HD2 PHE B 519       5.808   6.878 -75.672  1.00  0.780          H  
ATOM   7938  HE1 PHE B 519       9.045   6.241 -79.331  1.00  0.780          H  
ATOM   7939  HE2 PHE B 519       8.123   7.663 -75.419  1.00  0.780          H  
ATOM   7940  HZ  PHE B 519       9.740   7.340 -77.233  1.00  0.780          H  
ATOM   7941  N   GLU B 520       2.171   3.766 -77.696  1.00  0.450          N  
ATOM   7942  CA  GLU B 520       0.746   3.623 -77.464  1.00  0.440          C  
ATOM   7943  C   GLU B 520       0.464   2.579 -76.385  1.00  0.440          C  
ATOM   7944  O   GLU B 520      -0.376   2.811 -75.512  1.00  0.430          O  
ATOM   7945  CB  GLU B 520       0.048   3.236 -78.768  1.00  0.620          C  
ATOM   7946  CG  GLU B 520       0.105   4.318 -79.858  1.00  0.620          C  
ATOM   7947  CD  GLU B 520       1.437   4.339 -80.595  1.00  0.620          C  
ATOM   7948  OE1 GLU B 520       2.263   3.493 -80.305  1.00  0.620          O  
ATOM   7949  OE2 GLU B 520       1.628   5.185 -81.425  1.00  0.620          O  
ATOM   7950  H   GLU B 520       2.551   3.556 -78.620  1.00  0.540          H  
ATOM   7951  HA  GLU B 520       0.354   4.578 -77.128  1.00  0.530          H  
ATOM   7952 1HB  GLU B 520       0.497   2.325 -79.163  1.00  0.740          H  
ATOM   7953 2HB  GLU B 520      -1.000   3.017 -78.563  1.00  0.740          H  
ATOM   7954 1HG  GLU B 520      -0.695   4.142 -80.577  1.00  0.740          H  
ATOM   7955 2HG  GLU B 520      -0.063   5.290 -79.395  1.00  0.740          H  
ATOM   7956  N   ASP B 521       1.188   1.450 -76.403  1.00  0.450          N  
ATOM   7957  CA  ASP B 521       0.963   0.416 -75.391  1.00  0.440          C  
ATOM   7958  C   ASP B 521       1.344   0.938 -74.017  1.00  0.420          C  
ATOM   7959  O   ASP B 521       0.647   0.699 -73.021  1.00  0.410          O  
ATOM   7960  CB  ASP B 521       1.810  -0.829 -75.668  1.00  0.620          C  
ATOM   7961  CG  ASP B 521       1.384  -1.661 -76.880  1.00  0.620          C  
ATOM   7962  OD1 ASP B 521       0.299  -1.476 -77.388  1.00  0.620          O  
ATOM   7963  OD2 ASP B 521       2.167  -2.498 -77.284  1.00  0.620          O  
ATOM   7964  H   ASP B 521       1.851   1.286 -77.163  1.00  0.540          H  
ATOM   7965  HA  ASP B 521      -0.092   0.149 -75.388  1.00  0.530          H  
ATOM   7966 1HB  ASP B 521       2.844  -0.511 -75.811  1.00  0.740          H  
ATOM   7967 2HB  ASP B 521       1.805  -1.469 -74.785  1.00  0.740          H  
ATOM   7968  N   HIS B 522       2.439   1.690 -73.979  1.00  0.410          N  
ATOM   7969  CA  HIS B 522       2.968   2.279 -72.774  1.00  0.400          C  
ATOM   7970  C   HIS B 522       1.932   3.245 -72.192  1.00  0.380          C  
ATOM   7971  O   HIS B 522       1.643   3.217 -70.989  1.00  0.370          O  
ATOM   7972  CB  HIS B 522       4.284   2.989 -73.088  1.00  0.560          C  
ATOM   7973  CG  HIS B 522       4.964   3.508 -71.934  1.00  0.560          C  
ATOM   7974  ND1 HIS B 522       5.767   2.723 -71.112  1.00  0.560          N  
ATOM   7975  CD2 HIS B 522       4.965   4.733 -71.411  1.00  0.560          C  
ATOM   7976  CE1 HIS B 522       6.228   3.483 -70.132  1.00  0.560          C  
ATOM   7977  NE2 HIS B 522       5.747   4.692 -70.304  1.00  0.560          N  
ATOM   7978  H   HIS B 522       2.973   1.822 -74.843  1.00  0.490          H  
ATOM   7979  HA  HIS B 522       3.160   1.503 -72.040  1.00  0.480          H  
ATOM   7980 1HB  HIS B 522       4.953   2.293 -73.604  1.00  0.680          H  
ATOM   7981 2HB  HIS B 522       4.101   3.815 -73.759  1.00  0.680          H  
ATOM   7982  HD2 HIS B 522       4.438   5.610 -71.795  1.00  0.680          H  
ATOM   7983  HE1 HIS B 522       6.895   3.164 -69.326  1.00  0.680          H  
ATOM   7984  HE2 HIS B 522       5.911   5.523 -69.740  1.00  0.680          H  
ATOM   7985  N   PHE B 523       1.374   4.110 -73.053  1.00  0.380          N  
ATOM   7986  CA  PHE B 523       0.375   5.087 -72.652  1.00  0.360          C  
ATOM   7987  C   PHE B 523      -0.843   4.400 -72.061  1.00  0.380          C  
ATOM   7988  O   PHE B 523      -1.354   4.830 -71.023  1.00  0.380          O  
ATOM   7989  CB  PHE B 523      -0.138   5.852 -73.862  1.00  0.510          C  
ATOM   7990  CG  PHE B 523       0.822   6.739 -74.581  1.00  0.510          C  
ATOM   7991  CD1 PHE B 523       0.492   7.142 -75.867  1.00  0.510          C  
ATOM   7992  CD2 PHE B 523       2.051   7.137 -74.057  1.00  0.510          C  
ATOM   7993  CE1 PHE B 523       1.331   7.910 -76.598  1.00  0.510          C  
ATOM   7994  CE2 PHE B 523       2.888   7.906 -74.817  1.00  0.510          C  
ATOM   7995  CZ  PHE B 523       2.519   8.288 -76.074  1.00  0.510          C  
ATOM   7996  H   PHE B 523       1.686   4.107 -74.028  1.00  0.460          H  
ATOM   7997  HA  PHE B 523       0.796   5.755 -71.904  1.00  0.430          H  
ATOM   7998 1HB  PHE B 523      -0.505   5.132 -74.584  1.00  0.610          H  
ATOM   7999 2HB  PHE B 523      -0.976   6.426 -73.572  1.00  0.610          H  
ATOM   8000  HD1 PHE B 523      -0.462   6.827 -76.291  1.00  0.610          H  
ATOM   8001  HD2 PHE B 523       2.365   6.828 -73.062  1.00  0.610          H  
ATOM   8002  HE1 PHE B 523       1.056   8.214 -77.610  1.00  0.610          H  
ATOM   8003  HE2 PHE B 523       3.851   8.189 -74.432  1.00  0.610          H  
ATOM   8004  HZ  PHE B 523       3.177   8.874 -76.671  1.00  0.610          H  
ATOM   8005  N   LEU B 524      -1.310   3.323 -72.718  1.00  0.390          N  
ATOM   8006  CA  LEU B 524      -2.473   2.601 -72.226  1.00  0.390          C  
ATOM   8007  C   LEU B 524      -2.190   2.006 -70.868  1.00  0.390          C  
ATOM   8008  O   LEU B 524      -3.058   2.046 -69.994  1.00  0.380          O  
ATOM   8009  CB  LEU B 524      -2.881   1.480 -73.195  1.00  0.550          C  
ATOM   8010  CG  LEU B 524      -3.500   1.906 -74.555  1.00  0.550          C  
ATOM   8011  CD1 LEU B 524      -3.610   0.680 -75.457  1.00  0.550          C  
ATOM   8012  CD2 LEU B 524      -4.889   2.511 -74.331  1.00  0.550          C  
ATOM   8013  H   LEU B 524      -0.869   3.031 -73.598  1.00  0.470          H  
ATOM   8014  HA  LEU B 524      -3.290   3.305 -72.112  1.00  0.470          H  
ATOM   8015 1HB  LEU B 524      -1.991   0.890 -73.418  1.00  0.660          H  
ATOM   8016 2HB  LEU B 524      -3.595   0.839 -72.691  1.00  0.660          H  
ATOM   8017  HG  LEU B 524      -2.857   2.638 -75.039  1.00  0.660          H  
ATOM   8018 1HD1 LEU B 524      -4.035   0.972 -76.417  1.00  0.660          H  
ATOM   8019 2HD1 LEU B 524      -2.616   0.259 -75.619  1.00  0.660          H  
ATOM   8020 3HD1 LEU B 524      -4.245  -0.063 -74.991  1.00  0.660          H  
ATOM   8021 1HD2 LEU B 524      -5.313   2.796 -75.292  1.00  0.660          H  
ATOM   8022 2HD2 LEU B 524      -5.536   1.777 -73.853  1.00  0.660          H  
ATOM   8023 3HD2 LEU B 524      -4.823   3.390 -73.705  1.00  0.660          H  
ATOM   8024  N   SER B 525      -0.984   1.475 -70.672  1.00  0.400          N  
ATOM   8025  CA  SER B 525      -0.624   0.914 -69.386  1.00  0.400          C  
ATOM   8026  C   SER B 525      -0.698   1.983 -68.303  1.00  0.390          C  
ATOM   8027  O   SER B 525      -1.291   1.745 -67.247  1.00  0.410          O  
ATOM   8028  CB  SER B 525       0.763   0.311 -69.425  1.00  0.560          C  
ATOM   8029  OG  SER B 525       1.112  -0.218 -68.175  1.00  0.560          O  
ATOM   8030  H   SER B 525      -0.324   1.407 -71.456  1.00  0.480          H  
ATOM   8031  HA  SER B 525      -1.335   0.127 -69.142  1.00  0.480          H  
ATOM   8032 1HB  SER B 525       0.799  -0.471 -70.183  1.00  0.670          H  
ATOM   8033 2HB  SER B 525       1.485   1.068 -69.712  1.00  0.670          H  
ATOM   8034  HG  SER B 525       1.957  -0.647 -68.301  1.00  0.670          H  
ATOM   8035  N   LEU B 526      -0.146   3.180 -68.572  1.00  0.370          N  
ATOM   8036  CA  LEU B 526      -0.175   4.246 -67.573  1.00  0.350          C  
ATOM   8037  C   LEU B 526      -1.610   4.655 -67.240  1.00  0.350          C  
ATOM   8038  O   LEU B 526      -1.945   4.857 -66.064  1.00  0.360          O  
ATOM   8039  CB  LEU B 526       0.550   5.504 -68.096  1.00  0.500          C  
ATOM   8040  CG  LEU B 526       2.089   5.433 -68.309  1.00  0.500          C  
ATOM   8041  CD1 LEU B 526       2.554   6.736 -69.010  1.00  0.500          C  
ATOM   8042  CD2 LEU B 526       2.801   5.251 -66.980  1.00  0.500          C  
ATOM   8043  H   LEU B 526       0.349   3.307 -69.462  1.00  0.440          H  
ATOM   8044  HA  LEU B 526       0.291   3.881 -66.663  1.00  0.420          H  
ATOM   8045 1HB  LEU B 526       0.104   5.768 -69.056  1.00  0.600          H  
ATOM   8046 2HB  LEU B 526       0.357   6.314 -67.400  1.00  0.600          H  
ATOM   8047  HG  LEU B 526       2.330   4.593 -68.963  1.00  0.600          H  
ATOM   8048 1HD1 LEU B 526       3.635   6.694 -69.183  1.00  0.600          H  
ATOM   8049 2HD1 LEU B 526       2.041   6.839 -69.967  1.00  0.600          H  
ATOM   8050 3HD1 LEU B 526       2.324   7.594 -68.381  1.00  0.600          H  
ATOM   8051 1HD2 LEU B 526       3.880   5.210 -67.147  1.00  0.600          H  
ATOM   8052 2HD2 LEU B 526       2.572   6.081 -66.334  1.00  0.600          H  
ATOM   8053 3HD2 LEU B 526       2.487   4.328 -66.503  1.00  0.600          H  
ATOM   8054  N   GLN B 527      -2.468   4.751 -68.265  1.00  0.370          N  
ATOM   8055  CA  GLN B 527      -3.852   5.142 -68.035  1.00  0.360          C  
ATOM   8056  C   GLN B 527      -4.576   4.117 -67.206  1.00  0.340          C  
ATOM   8057  O   GLN B 527      -5.316   4.461 -66.291  1.00  0.360          O  
ATOM   8058  CB  GLN B 527      -4.625   5.258 -69.344  1.00  0.510          C  
ATOM   8059  CG  GLN B 527      -4.272   6.395 -70.231  1.00  0.510          C  
ATOM   8060  CD  GLN B 527      -4.990   6.256 -71.562  1.00  0.510          C  
ATOM   8061  OE1 GLN B 527      -5.392   5.147 -71.917  1.00  0.510          O  
ATOM   8062  NE2 GLN B 527      -5.185   7.348 -72.291  1.00  0.510          N  
ATOM   8063  H   GLN B 527      -2.130   4.600 -69.223  1.00  0.440          H  
ATOM   8064  HA  GLN B 527      -3.870   6.092 -67.508  1.00  0.430          H  
ATOM   8065 1HB  GLN B 527      -4.470   4.341 -69.914  1.00  0.610          H  
ATOM   8066 2HB  GLN B 527      -5.688   5.325 -69.124  1.00  0.610          H  
ATOM   8067 1HG  GLN B 527      -4.588   7.324 -69.765  1.00  0.610          H  
ATOM   8068 2HG  GLN B 527      -3.202   6.400 -70.389  1.00  0.610          H  
ATOM   8069 1HE2 GLN B 527      -5.672   7.281 -73.165  1.00  0.610          H  
ATOM   8070 2HE2 GLN B 527      -4.882   8.253 -71.969  1.00  0.610          H  
ATOM   8071  N   ARG B 528      -4.361   2.844 -67.511  1.00  0.330          N  
ATOM   8072  CA  ARG B 528      -5.039   1.795 -66.792  1.00  0.330          C  
ATOM   8073  C   ARG B 528      -4.579   1.728 -65.344  1.00  0.380          C  
ATOM   8074  O   ARG B 528      -5.403   1.668 -64.429  1.00  0.440          O  
ATOM   8075  CB  ARG B 528      -4.798   0.484 -67.514  1.00  0.460          C  
ATOM   8076  CG  ARG B 528      -5.530   0.407 -68.856  1.00  0.460          C  
ATOM   8077  CD  ARG B 528      -5.124  -0.752 -69.671  1.00  0.460          C  
ATOM   8078  NE  ARG B 528      -5.804  -0.740 -70.969  1.00  0.460          N  
ATOM   8079  CZ  ARG B 528      -5.469  -1.492 -72.041  1.00  0.460          C  
ATOM   8080  NH1 ARG B 528      -4.453  -2.332 -71.981  1.00  0.460          N  
ATOM   8081  NH2 ARG B 528      -6.168  -1.381 -73.159  1.00  0.460          N  
ATOM   8082  H   ARG B 528      -3.754   2.607 -68.304  1.00  0.400          H  
ATOM   8083  HA  ARG B 528      -6.107   2.006 -66.806  1.00  0.400          H  
ATOM   8084 1HB  ARG B 528      -3.728   0.368 -67.705  1.00  0.550          H  
ATOM   8085 2HB  ARG B 528      -5.119  -0.349 -66.892  1.00  0.550          H  
ATOM   8086 1HG  ARG B 528      -6.597   0.317 -68.664  1.00  0.550          H  
ATOM   8087 2HG  ARG B 528      -5.352   1.313 -69.431  1.00  0.550          H  
ATOM   8088 1HD  ARG B 528      -4.048  -0.699 -69.842  1.00  0.550          H  
ATOM   8089 2HD  ARG B 528      -5.377  -1.676 -69.153  1.00  0.550          H  
ATOM   8090  HE  ARG B 528      -6.593  -0.113 -71.069  1.00  0.550          H  
ATOM   8091 1HH1 ARG B 528      -3.917  -2.422 -71.131  1.00  0.550          H  
ATOM   8092 2HH1 ARG B 528      -4.209  -2.891 -72.787  1.00  0.550          H  
ATOM   8093 1HH2 ARG B 528      -6.948  -0.738 -73.207  1.00  0.550          H  
ATOM   8094 2HH2 ARG B 528      -5.928  -1.937 -73.966  1.00  0.550          H  
ATOM   8095  N   MET B 529      -3.268   1.820 -65.111  1.00  0.390          N  
ATOM   8096  CA  MET B 529      -2.761   1.710 -63.752  1.00  0.440          C  
ATOM   8097  C   MET B 529      -3.195   2.834 -62.824  1.00  0.430          C  
ATOM   8098  O   MET B 529      -3.465   2.578 -61.652  1.00  0.500          O  
ATOM   8099  CB  MET B 529      -1.236   1.614 -63.759  1.00  0.600          C  
ATOM   8100  CG  MET B 529      -0.685   0.290 -64.305  1.00  0.600          C  
ATOM   8101  SD  MET B 529      -1.257  -1.172 -63.396  1.00  0.600          S  
ATOM   8102  CE  MET B 529      -0.445  -1.000 -61.819  1.00  0.600          C  
ATOM   8103  H   MET B 529      -2.611   1.900 -65.893  1.00  0.470          H  
ATOM   8104  HA  MET B 529      -3.158   0.790 -63.332  1.00  0.530          H  
ATOM   8105 1HB  MET B 529      -0.847   2.405 -64.407  1.00  0.720          H  
ATOM   8106 2HB  MET B 529      -0.843   1.799 -62.762  1.00  0.720          H  
ATOM   8107 1HG  MET B 529      -0.989   0.180 -65.341  1.00  0.720          H  
ATOM   8108 2HG  MET B 529       0.401   0.312 -64.278  1.00  0.720          H  
ATOM   8109 1HE  MET B 529      -0.707  -1.842 -61.188  1.00  0.720          H  
ATOM   8110 2HE  MET B 529       0.628  -0.994 -61.972  1.00  0.720          H  
ATOM   8111 3HE  MET B 529      -0.749  -0.077 -61.334  1.00  0.720          H  
ATOM   8112  N   PHE B 530      -3.304   4.063 -63.331  1.00  0.370          N  
ATOM   8113  CA  PHE B 530      -3.663   5.178 -62.467  1.00  0.380          C  
ATOM   8114  C   PHE B 530      -5.042   5.791 -62.754  1.00  0.510          C  
ATOM   8115  O   PHE B 530      -5.332   6.910 -62.316  1.00  0.870          O  
ATOM   8116  CB  PHE B 530      -2.579   6.254 -62.583  1.00  0.530          C  
ATOM   8117  CG  PHE B 530      -1.211   5.734 -62.198  1.00  0.530          C  
ATOM   8118  CD1 PHE B 530      -0.269   5.406 -63.183  1.00  0.530          C  
ATOM   8119  CD2 PHE B 530      -0.871   5.537 -60.877  1.00  0.530          C  
ATOM   8120  CE1 PHE B 530       0.966   4.893 -62.840  1.00  0.530          C  
ATOM   8121  CE2 PHE B 530       0.357   5.025 -60.535  1.00  0.530          C  
ATOM   8122  CZ  PHE B 530       1.278   4.697 -61.511  1.00  0.530          C  
ATOM   8123  H   PHE B 530      -3.044   4.241 -64.309  1.00  0.440          H  
ATOM   8124  HA  PHE B 530      -3.666   4.812 -61.444  1.00  0.460          H  
ATOM   8125 1HB  PHE B 530      -2.537   6.598 -63.602  1.00  0.630          H  
ATOM   8126 2HB  PHE B 530      -2.827   7.099 -61.950  1.00  0.630          H  
ATOM   8127  HD1 PHE B 530      -0.522   5.549 -64.234  1.00  0.630          H  
ATOM   8128  HD2 PHE B 530      -1.594   5.786 -60.098  1.00  0.630          H  
ATOM   8129  HE1 PHE B 530       1.691   4.636 -63.618  1.00  0.630          H  
ATOM   8130  HE2 PHE B 530       0.601   4.878 -59.494  1.00  0.630          H  
ATOM   8131  HZ  PHE B 530       2.250   4.284 -61.229  1.00  0.630          H  
ATOM   8132  N   ASN B 531      -5.937   5.083 -63.439  1.00  0.600          N  
ATOM   8133  CA  ASN B 531      -7.220   5.716 -63.777  1.00  0.710          C  
ATOM   8134  C   ASN B 531      -8.028   6.026 -62.525  1.00  0.770          C  
ATOM   8135  O   ASN B 531      -8.445   5.121 -61.815  1.00  1.700          O  
ATOM   8136  CB  ASN B 531      -8.081   4.849 -64.676  1.00  0.950          C  
ATOM   8137  CG  ASN B 531      -9.300   5.588 -65.180  1.00  0.950          C  
ATOM   8138  OD1 ASN B 531      -9.457   6.791 -64.923  1.00  0.950          O  
ATOM   8139  ND2 ASN B 531     -10.158   4.896 -65.887  1.00  0.950          N  
ATOM   8140  H   ASN B 531      -5.723   4.121 -63.746  1.00  0.720          H  
ATOM   8141  HA  ASN B 531      -7.017   6.659 -64.284  1.00  0.850          H  
ATOM   8142 1HB  ASN B 531      -7.525   4.498 -65.522  1.00  1.140          H  
ATOM   8143 2HB  ASN B 531      -8.408   3.971 -64.122  1.00  1.140          H  
ATOM   8144 1HD2 ASN B 531     -10.983   5.334 -66.247  1.00  1.140          H  
ATOM   8145 2HD2 ASN B 531      -9.986   3.928 -66.067  1.00  1.140          H  
ATOM   8146  N   ASN B 532      -8.197   7.301 -62.225  1.00  0.670          N  
ATOM   8147  CA  ASN B 532      -8.905   7.808 -61.051  1.00  0.500          C  
ATOM   8148  C   ASN B 532      -8.296   7.341 -59.730  1.00  0.420          C  
ATOM   8149  O   ASN B 532      -8.979   7.308 -58.705  1.00  0.520          O  
ATOM   8150  CB  ASN B 532     -10.372   7.425 -61.107  1.00  0.770          C  
ATOM   8151  CG  ASN B 532     -11.063   7.996 -62.296  1.00  0.770          C  
ATOM   8152  OD1 ASN B 532     -10.839   9.152 -62.689  1.00  0.770          O  
ATOM   8153  ND2 ASN B 532     -11.914   7.204 -62.893  1.00  0.770          N  
ATOM   8154  H   ASN B 532      -7.806   7.979 -62.867  1.00  0.800          H  
ATOM   8155  HA  ASN B 532      -8.830   8.891 -61.063  1.00  0.600          H  
ATOM   8156 1HB  ASN B 532     -10.483   6.343 -61.117  1.00  0.920          H  
ATOM   8157 2HB  ASN B 532     -10.870   7.791 -60.212  1.00  0.920          H  
ATOM   8158 1HD2 ASN B 532     -12.411   7.522 -63.701  1.00  0.920          H  
ATOM   8159 2HD2 ASN B 532     -12.062   6.279 -62.546  1.00  0.920          H  
ATOM   8160  N   CYS B 533      -7.006   7.021 -59.756  1.00  0.460          N  
ATOM   8161  CA  CYS B 533      -6.252   6.616 -58.576  1.00  0.380          C  
ATOM   8162  C   CYS B 533      -6.017   7.797 -57.660  1.00  0.380          C  
ATOM   8163  O   CYS B 533      -5.622   8.859 -58.136  1.00  0.440          O  
ATOM   8164  CB  CYS B 533      -4.902   6.008 -58.974  1.00  0.560          C  
ATOM   8165  SG  CYS B 533      -3.905   5.469 -57.565  1.00  0.560          S  
ATOM   8166  H   CYS B 533      -6.527   7.065 -60.662  1.00  0.550          H  
ATOM   8167  HA  CYS B 533      -6.824   5.867 -58.035  1.00  0.460          H  
ATOM   8168 1HB  CYS B 533      -5.084   5.149 -59.610  1.00  0.680          H  
ATOM   8169 2HB  CYS B 533      -4.326   6.735 -59.551  1.00  0.680          H  
ATOM   8170  N   GLU B 534      -6.277   7.639 -56.361  1.00  0.350          N  
ATOM   8171  CA  GLU B 534      -6.029   8.703 -55.400  1.00  0.380          C  
ATOM   8172  C   GLU B 534      -4.770   8.394 -54.584  1.00  0.370          C  
ATOM   8173  O   GLU B 534      -3.968   9.291 -54.276  1.00  0.390          O  
ATOM   8174  CB  GLU B 534      -7.256   8.878 -54.501  1.00  0.520          C  
ATOM   8175  CG  GLU B 534      -8.498   9.364 -55.269  1.00  0.520          C  
ATOM   8176  CD  GLU B 534      -9.750   9.516 -54.430  1.00  0.520          C  
ATOM   8177  OE1 GLU B 534     -10.238   8.537 -53.885  1.00  0.520          O  
ATOM   8178  OE2 GLU B 534     -10.227  10.626 -54.345  1.00  0.520          O  
ATOM   8179  H   GLU B 534      -6.630   6.752 -56.009  1.00  0.420          H  
ATOM   8180  HA  GLU B 534      -5.872   9.627 -55.939  1.00  0.460          H  
ATOM   8181 1HB  GLU B 534      -7.497   7.925 -54.040  1.00  0.620          H  
ATOM   8182 2HB  GLU B 534      -7.034   9.592 -53.706  1.00  0.620          H  
ATOM   8183 1HG  GLU B 534      -8.258  10.329 -55.720  1.00  0.620          H  
ATOM   8184 2HG  GLU B 534      -8.698   8.666 -56.083  1.00  0.620          H  
ATOM   8185  N   VAL B 535      -4.589   7.115 -54.268  1.00  0.350          N  
ATOM   8186  CA  VAL B 535      -3.464   6.661 -53.473  1.00  0.350          C  
ATOM   8187  C   VAL B 535      -2.687   5.602 -54.235  1.00  0.340          C  
ATOM   8188  O   VAL B 535      -3.271   4.618 -54.679  1.00  0.320          O  
ATOM   8189  CB  VAL B 535      -3.962   6.054 -52.145  1.00  0.490          C  
ATOM   8190  CG1 VAL B 535      -2.763   5.570 -51.314  1.00  0.490          C  
ATOM   8191  CG2 VAL B 535      -4.805   7.083 -51.385  1.00  0.490          C  
ATOM   8192  H   VAL B 535      -5.293   6.435 -54.558  1.00  0.420          H  
ATOM   8193  HA  VAL B 535      -2.806   7.504 -53.267  1.00  0.420          H  
ATOM   8194  HB  VAL B 535      -4.581   5.189 -52.358  1.00  0.590          H  
ATOM   8195 1HG1 VAL B 535      -3.120   5.132 -50.385  1.00  0.590          H  
ATOM   8196 2HG1 VAL B 535      -2.191   4.820 -51.859  1.00  0.590          H  
ATOM   8197 3HG1 VAL B 535      -2.118   6.418 -51.087  1.00  0.590          H  
ATOM   8198 1HG2 VAL B 535      -5.163   6.644 -50.458  1.00  0.590          H  
ATOM   8199 2HG2 VAL B 535      -4.200   7.958 -51.159  1.00  0.590          H  
ATOM   8200 3HG2 VAL B 535      -5.658   7.380 -51.991  1.00  0.590          H  
ATOM   8201  N   VAL B 536      -1.388   5.798 -54.390  1.00  0.360          N  
ATOM   8202  CA  VAL B 536      -0.580   4.827 -55.089  1.00  0.360          C  
ATOM   8203  C   VAL B 536       0.141   3.984 -54.036  1.00  0.410          C  
ATOM   8204  O   VAL B 536       0.916   4.500 -53.226  1.00  0.420          O  
ATOM   8205  CB  VAL B 536       0.448   5.532 -56.018  1.00  0.500          C  
ATOM   8206  CG1 VAL B 536       1.272   4.515 -56.753  1.00  0.500          C  
ATOM   8207  CG2 VAL B 536      -0.256   6.482 -56.988  1.00  0.500          C  
ATOM   8208  H   VAL B 536      -0.968   6.646 -54.016  1.00  0.430          H  
ATOM   8209  HA  VAL B 536      -1.221   4.176 -55.682  1.00  0.430          H  
ATOM   8210  HB  VAL B 536       1.121   6.088 -55.420  1.00  0.600          H  
ATOM   8211 1HG1 VAL B 536       2.007   5.018 -57.376  1.00  0.600          H  
ATOM   8212 2HG1 VAL B 536       1.774   3.891 -56.048  1.00  0.600          H  
ATOM   8213 3HG1 VAL B 536       0.614   3.915 -57.372  1.00  0.600          H  
ATOM   8214 1HG2 VAL B 536       0.482   6.980 -57.612  1.00  0.600          H  
ATOM   8215 2HG2 VAL B 536      -0.926   5.941 -57.608  1.00  0.600          H  
ATOM   8216 3HG2 VAL B 536      -0.814   7.229 -56.426  1.00  0.600          H  
ATOM   8217  N   LEU B 537      -0.121   2.683 -54.042  1.00  0.440          N  
ATOM   8218  CA  LEU B 537       0.462   1.735 -53.101  1.00  0.470          C  
ATOM   8219  C   LEU B 537       1.955   1.545 -53.360  1.00  0.500          C  
ATOM   8220  O   LEU B 537       2.740   1.279 -52.445  1.00  0.560          O  
ATOM   8221  CB  LEU B 537      -0.264   0.398 -53.234  1.00  0.650          C  
ATOM   8222  CG  LEU B 537       0.080  -0.733 -52.262  1.00  0.650          C  
ATOM   8223  CD1 LEU B 537      -0.196  -0.305 -50.810  1.00  0.650          C  
ATOM   8224  CD2 LEU B 537      -0.762  -1.940 -52.654  1.00  0.650          C  
ATOM   8225  H   LEU B 537      -0.799   2.317 -54.717  1.00  0.530          H  
ATOM   8226  HA  LEU B 537       0.330   2.139 -52.102  1.00  0.560          H  
ATOM   8227 1HB  LEU B 537      -1.332   0.583 -53.173  1.00  0.780          H  
ATOM   8228 2HB  LEU B 537      -0.052   0.023 -54.226  1.00  0.780          H  
ATOM   8229  HG  LEU B 537       1.138  -0.987 -52.343  1.00  0.780          H  
ATOM   8230 1HD1 LEU B 537       0.045  -1.132 -50.140  1.00  0.780          H  
ATOM   8231 2HD1 LEU B 537       0.421   0.549 -50.544  1.00  0.780          H  
ATOM   8232 3HD1 LEU B 537      -1.248  -0.045 -50.699  1.00  0.780          H  
ATOM   8233 1HD2 LEU B 537      -0.537  -2.776 -51.993  1.00  0.780          H  
ATOM   8234 2HD2 LEU B 537      -1.821  -1.692 -52.580  1.00  0.780          H  
ATOM   8235 3HD2 LEU B 537      -0.526  -2.219 -53.683  1.00  0.780          H  
ATOM   8236  N   GLY B 538       2.307   1.554 -54.640  1.00  0.470          N  
ATOM   8237  CA  GLY B 538       3.661   1.358 -55.128  1.00  0.490          C  
ATOM   8238  C   GLY B 538       4.255   2.692 -55.560  1.00  0.480          C  
ATOM   8239  O   GLY B 538       4.020   3.726 -54.913  1.00  0.480          O  
ATOM   8240  H   GLY B 538       1.591   1.732 -55.333  1.00  0.560          H  
ATOM   8241 1HA  GLY B 538       4.257   0.914 -54.339  1.00  0.590          H  
ATOM   8242 2HA  GLY B 538       3.650   0.662 -55.968  1.00  0.590          H  
ATOM   8243  N   ASN B 539       5.047   2.677 -56.643  1.00  0.480          N  
ATOM   8244  CA  ASN B 539       5.691   3.898 -57.104  1.00  0.460          C  
ATOM   8245  C   ASN B 539       4.831   4.550 -58.189  1.00  0.430          C  
ATOM   8246  O   ASN B 539       4.028   3.888 -58.864  1.00  0.420          O  
ATOM   8247  CB  ASN B 539       7.064   3.586 -57.650  1.00  0.650          C  
ATOM   8248  CG  ASN B 539       7.957   2.935 -56.655  1.00  0.650          C  
ATOM   8249  OD1 ASN B 539       8.325   3.466 -55.590  1.00  0.650          O  
ATOM   8250  ND2 ASN B 539       8.320   1.723 -56.990  1.00  0.650          N  
ATOM   8251  H   ASN B 539       5.229   1.820 -57.180  1.00  0.580          H  
ATOM   8252  HA  ASN B 539       5.778   4.606 -56.277  1.00  0.550          H  
ATOM   8253 1HB  ASN B 539       6.985   2.961 -58.526  1.00  0.780          H  
ATOM   8254 2HB  ASN B 539       7.532   4.517 -57.971  1.00  0.780          H  
ATOM   8255 1HD2 ASN B 539       8.923   1.185 -56.401  1.00  0.780          H  
ATOM   8256 2HD2 ASN B 539       7.987   1.326 -57.858  1.00  0.780          H  
ATOM   8257  N   LEU B 540       5.002   5.848 -58.369  1.00  0.400          N  
ATOM   8258  CA  LEU B 540       4.337   6.566 -59.445  1.00  0.370          C  
ATOM   8259  C   LEU B 540       5.358   6.846 -60.521  1.00  0.390          C  
ATOM   8260  O   LEU B 540       6.165   7.760 -60.376  1.00  0.440          O  
ATOM   8261  CB  LEU B 540       3.726   7.858 -58.904  1.00  0.530          C  
ATOM   8262  CG  LEU B 540       3.071   8.837 -59.905  1.00  0.530          C  
ATOM   8263  CD1 LEU B 540       1.954   8.172 -60.652  1.00  0.530          C  
ATOM   8264  CD2 LEU B 540       2.538  10.022 -59.125  1.00  0.530          C  
ATOM   8265  H   LEU B 540       5.700   6.335 -57.796  1.00  0.480          H  
ATOM   8266  HA  LEU B 540       3.554   5.934 -59.855  1.00  0.440          H  
ATOM   8267 1HB  LEU B 540       2.974   7.588 -58.168  1.00  0.640          H  
ATOM   8268 2HB  LEU B 540       4.505   8.388 -58.403  1.00  0.640          H  
ATOM   8269  HG  LEU B 540       3.813   9.185 -60.627  1.00  0.640          H  
ATOM   8270 1HD1 LEU B 540       1.502   8.889 -61.328  1.00  0.640          H  
ATOM   8271 2HD1 LEU B 540       2.336   7.341 -61.227  1.00  0.640          H  
ATOM   8272 3HD1 LEU B 540       1.216   7.814 -59.956  1.00  0.640          H  
ATOM   8273 1HD2 LEU B 540       2.090  10.713 -59.810  1.00  0.640          H  
ATOM   8274 2HD2 LEU B 540       1.796   9.686 -58.416  1.00  0.640          H  
ATOM   8275 3HD2 LEU B 540       3.347  10.517 -58.594  1.00  0.640          H  
ATOM   8276  N   GLU B 541       5.340   6.056 -61.585  1.00  0.370          N  
ATOM   8277  CA  GLU B 541       6.360   6.166 -62.619  1.00  0.390          C  
ATOM   8278  C   GLU B 541       5.765   6.617 -63.941  1.00  0.390          C  
ATOM   8279  O   GLU B 541       5.045   5.866 -64.600  1.00  0.420          O  
ATOM   8280  CB  GLU B 541       7.065   4.814 -62.794  1.00  0.540          C  
ATOM   8281  CG  GLU B 541       7.811   4.278 -61.525  1.00  0.540          C  
ATOM   8282  CD  GLU B 541       8.377   2.876 -61.726  1.00  0.540          C  
ATOM   8283  OE1 GLU B 541       7.669   2.090 -62.327  1.00  0.540          O  
ATOM   8284  OE2 GLU B 541       9.497   2.583 -61.311  1.00  0.540          O  
ATOM   8285  H   GLU B 541       4.623   5.343 -61.660  1.00  0.440          H  
ATOM   8286  HA  GLU B 541       7.094   6.909 -62.316  1.00  0.470          H  
ATOM   8287 1HB  GLU B 541       6.354   4.079 -63.127  1.00  0.650          H  
ATOM   8288 2HB  GLU B 541       7.813   4.911 -63.585  1.00  0.650          H  
ATOM   8289 1HG  GLU B 541       8.613   4.946 -61.276  1.00  0.650          H  
ATOM   8290 2HG  GLU B 541       7.114   4.265 -60.688  1.00  0.650          H  
ATOM   8291  N   ILE B 542       6.014   7.867 -64.298  1.00  0.400          N  
ATOM   8292  CA  ILE B 542       5.470   8.417 -65.523  1.00  0.420          C  
ATOM   8293  C   ILE B 542       6.644   8.658 -66.452  1.00  0.420          C  
ATOM   8294  O   ILE B 542       7.340   9.683 -66.352  1.00  0.430          O  
ATOM   8295  CB  ILE B 542       4.676   9.721 -65.237  1.00  0.580          C  
ATOM   8296  CG1 ILE B 542       3.577   9.458 -64.109  1.00  0.580          C  
ATOM   8297  CG2 ILE B 542       4.043  10.300 -66.534  1.00  0.580          C  
ATOM   8298  CD1 ILE B 542       2.521   8.382 -64.421  1.00  0.580          C  
ATOM   8299  H   ILE B 542       6.642   8.424 -63.718  1.00  0.480          H  
ATOM   8300  HA  ILE B 542       4.815   7.691 -65.998  1.00  0.500          H  
ATOM   8301  HB  ILE B 542       5.366  10.463 -64.829  1.00  0.700          H  
ATOM   8302 1HG1 ILE B 542       4.090   9.163 -63.195  1.00  0.700          H  
ATOM   8303 2HG1 ILE B 542       3.059  10.392 -63.920  1.00  0.700          H  
ATOM   8304 1HG2 ILE B 542       3.518  11.226 -66.302  1.00  0.700          H  
ATOM   8305 2HG2 ILE B 542       4.832  10.510 -67.261  1.00  0.700          H  
ATOM   8306 3HG2 ILE B 542       3.346   9.585 -66.963  1.00  0.700          H  
ATOM   8307 1HD1 ILE B 542       1.840   8.295 -63.588  1.00  0.700          H  
ATOM   8308 2HD1 ILE B 542       1.957   8.644 -65.310  1.00  0.700          H  
ATOM   8309 3HD1 ILE B 542       3.001   7.431 -64.569  1.00  0.700          H  
ATOM   8310  N   THR B 543       6.851   7.721 -67.366  1.00  0.420          N  
ATOM   8311  CA  THR B 543       7.989   7.807 -68.252  1.00  0.430          C  
ATOM   8312  C   THR B 543       7.542   7.663 -69.696  1.00  0.430          C  
ATOM   8313  O   THR B 543       6.445   7.175 -69.966  1.00  0.420          O  
ATOM   8314  CB  THR B 543       9.065   6.734 -67.885  1.00  0.600          C  
ATOM   8315  OG1 THR B 543       8.535   5.411 -68.092  1.00  0.600          O  
ATOM   8316  CG2 THR B 543       9.469   6.867 -66.387  1.00  0.600          C  
ATOM   8317  H   THR B 543       6.251   6.909 -67.395  1.00  0.500          H  
ATOM   8318  HA  THR B 543       8.422   8.788 -68.141  1.00  0.520          H  
ATOM   8319  HB  THR B 543       9.946   6.879 -68.515  1.00  0.720          H  
ATOM   8320  HG1 THR B 543       9.241   4.757 -67.990  1.00  0.720          H  
ATOM   8321 1HG2 THR B 543      10.223   6.125 -66.143  1.00  0.720          H  
ATOM   8322 2HG2 THR B 543       9.863   7.855 -66.210  1.00  0.720          H  
ATOM   8323 3HG2 THR B 543       8.605   6.711 -65.748  1.00  0.720          H  
ATOM   8324  N   TYR B 544       8.392   8.100 -70.617  1.00  0.430          N  
ATOM   8325  CA  TYR B 544       8.160   7.970 -72.065  1.00  0.440          C  
ATOM   8326  C   TYR B 544       6.814   8.518 -72.566  1.00  0.440          C  
ATOM   8327  O   TYR B 544       6.207   7.933 -73.467  1.00  0.470          O  
ATOM   8328  CB  TYR B 544       8.260   6.506 -72.497  1.00  0.610          C  
ATOM   8329  CG  TYR B 544       9.566   5.902 -72.263  1.00  0.610          C  
ATOM   8330  CD1 TYR B 544       9.744   5.078 -71.189  1.00  0.610          C  
ATOM   8331  CD2 TYR B 544      10.597   6.161 -73.133  1.00  0.610          C  
ATOM   8332  CE1 TYR B 544      10.951   4.508 -70.973  1.00  0.610          C  
ATOM   8333  CE2 TYR B 544      11.815   5.586 -72.931  1.00  0.610          C  
ATOM   8334  CZ  TYR B 544      12.003   4.760 -71.859  1.00  0.610          C  
ATOM   8335  OH  TYR B 544      13.236   4.182 -71.666  1.00  0.610          O  
ATOM   8336  H   TYR B 544       9.248   8.536 -70.255  1.00  0.520          H  
ATOM   8337  HA  TYR B 544       8.942   8.535 -72.574  1.00  0.530          H  
ATOM   8338 1HB  TYR B 544       7.530   5.925 -71.969  1.00  0.730          H  
ATOM   8339 2HB  TYR B 544       8.035   6.406 -73.545  1.00  0.730          H  
ATOM   8340  HD1 TYR B 544       8.917   4.881 -70.514  1.00  0.730          H  
ATOM   8341  HD2 TYR B 544      10.438   6.816 -73.990  1.00  0.730          H  
ATOM   8342  HE1 TYR B 544      11.075   3.861 -70.125  1.00  0.730          H  
ATOM   8343  HE2 TYR B 544      12.634   5.782 -73.620  1.00  0.730          H  
ATOM   8344  HH  TYR B 544      13.227   3.661 -70.846  1.00  0.730          H  
ATOM   8345  N   VAL B 545       6.355   9.635 -72.019  1.00  0.420          N  
ATOM   8346  CA  VAL B 545       5.103  10.224 -72.460  1.00  0.410          C  
ATOM   8347  C   VAL B 545       5.401  11.255 -73.545  1.00  0.430          C  
ATOM   8348  O   VAL B 545       6.226  12.147 -73.344  1.00  0.480          O  
ATOM   8349  CB  VAL B 545       4.356  10.868 -71.293  1.00  0.580          C  
ATOM   8350  CG1 VAL B 545       3.088  11.458 -71.801  1.00  0.580          C  
ATOM   8351  CG2 VAL B 545       4.083   9.828 -70.232  1.00  0.580          C  
ATOM   8352  H   VAL B 545       6.879  10.070 -71.267  1.00  0.500          H  
ATOM   8353  HA  VAL B 545       4.473   9.446 -72.864  1.00  0.490          H  
ATOM   8354  HB  VAL B 545       4.956  11.673 -70.873  1.00  0.690          H  
ATOM   8355 1HG1 VAL B 545       2.551  11.920 -70.998  1.00  0.690          H  
ATOM   8356 2HG1 VAL B 545       3.274  12.195 -72.564  1.00  0.690          H  
ATOM   8357 3HG1 VAL B 545       2.499  10.658 -72.225  1.00  0.690          H  
ATOM   8358 1HG2 VAL B 545       3.554  10.286 -69.412  1.00  0.690          H  
ATOM   8359 2HG2 VAL B 545       3.483   9.031 -70.659  1.00  0.690          H  
ATOM   8360 3HG2 VAL B 545       5.021   9.413 -69.867  1.00  0.690          H  
ATOM   8361  N   GLN B 546       4.742  11.137 -74.684  1.00  0.420          N  
ATOM   8362  CA  GLN B 546       4.995  12.017 -75.821  1.00  0.460          C  
ATOM   8363  C   GLN B 546       4.235  13.337 -75.813  1.00  0.460          C  
ATOM   8364  O   GLN B 546       3.223  13.510 -75.124  1.00  0.410          O  
ATOM   8365  CB  GLN B 546       4.701  11.293 -77.133  1.00  0.630          C  
ATOM   8366  CG  GLN B 546       5.623  10.112 -77.409  1.00  0.630          C  
ATOM   8367  CD  GLN B 546       5.302   9.411 -78.721  1.00  0.630          C  
ATOM   8368  OE1 GLN B 546       4.143   9.076 -78.985  1.00  0.630          O  
ATOM   8369  NE2 GLN B 546       6.313   9.199 -79.551  1.00  0.630          N  
ATOM   8370  H   GLN B 546       4.057  10.397 -74.770  1.00  0.500          H  
ATOM   8371  HA  GLN B 546       6.056  12.262 -75.812  1.00  0.550          H  
ATOM   8372 1HB  GLN B 546       3.669  10.967 -77.139  1.00  0.750          H  
ATOM   8373 2HB  GLN B 546       4.811  11.993 -77.960  1.00  0.750          H  
ATOM   8374 1HG  GLN B 546       6.650  10.469 -77.459  1.00  0.750          H  
ATOM   8375 2HG  GLN B 546       5.526   9.400 -76.597  1.00  0.750          H  
ATOM   8376 1HE2 GLN B 546       6.154   8.743 -80.427  1.00  0.750          H  
ATOM   8377 2HE2 GLN B 546       7.238   9.486 -79.304  1.00  0.750          H  
ATOM   8378  N   ARG B 547       4.737  14.265 -76.621  1.00  0.530          N  
ATOM   8379  CA  ARG B 547       4.123  15.570 -76.802  1.00  0.540          C  
ATOM   8380  C   ARG B 547       2.675  15.423 -77.194  1.00  0.510          C  
ATOM   8381  O   ARG B 547       2.321  14.544 -77.982  1.00  0.530          O  
ATOM   8382  CB  ARG B 547       4.811  16.367 -77.886  1.00  0.750          C  
ATOM   8383  CG  ARG B 547       6.179  16.860 -77.546  1.00  0.750          C  
ATOM   8384  CD  ARG B 547       6.735  17.672 -78.630  1.00  0.750          C  
ATOM   8385  NE  ARG B 547       5.979  18.915 -78.783  1.00  0.750          N  
ATOM   8386  CZ  ARG B 547       6.154  19.821 -79.766  1.00  0.750          C  
ATOM   8387  NH1 ARG B 547       7.067  19.631 -80.703  1.00  0.750          N  
ATOM   8388  NH2 ARG B 547       5.398  20.907 -79.779  1.00  0.750          N  
ATOM   8389  H   ARG B 547       5.586  14.052 -77.125  1.00  0.640          H  
ATOM   8390  HA  ARG B 547       4.182  16.131 -75.873  1.00  0.650          H  
ATOM   8391 1HB  ARG B 547       4.887  15.765 -78.786  1.00  0.900          H  
ATOM   8392 2HB  ARG B 547       4.191  17.234 -78.125  1.00  0.900          H  
ATOM   8393 1HG  ARG B 547       6.109  17.497 -76.665  1.00  0.900          H  
ATOM   8394 2HG  ARG B 547       6.843  16.029 -77.345  1.00  0.900          H  
ATOM   8395 1HD  ARG B 547       7.771  17.920 -78.396  1.00  0.900          H  
ATOM   8396 2HD  ARG B 547       6.687  17.115 -79.563  1.00  0.900          H  
ATOM   8397  HE  ARG B 547       5.257  19.123 -78.067  1.00  0.900          H  
ATOM   8398 1HH1 ARG B 547       7.647  18.802 -80.690  1.00  0.900          H  
ATOM   8399 2HH1 ARG B 547       7.192  20.318 -81.433  1.00  0.900          H  
ATOM   8400 1HH2 ARG B 547       4.696  21.041 -79.053  1.00  0.900          H  
ATOM   8401 2HH2 ARG B 547       5.514  21.599 -80.502  1.00  0.900          H  
ATOM   8402  N   ASN B 548       1.845  16.285 -76.611  1.00  0.500          N  
ATOM   8403  CA  ASN B 548       0.396  16.342 -76.807  1.00  0.500          C  
ATOM   8404  C   ASN B 548      -0.367  15.138 -76.238  1.00  0.460          C  
ATOM   8405  O   ASN B 548      -1.574  15.016 -76.459  1.00  0.470          O  
ATOM   8406  CB  ASN B 548       0.048  16.493 -78.282  1.00  0.700          C  
ATOM   8407  CG  ASN B 548       0.621  17.730 -78.896  1.00  0.700          C  
ATOM   8408  OD1 ASN B 548       0.584  18.822 -78.315  1.00  0.700          O  
ATOM   8409  ND2 ASN B 548       1.160  17.582 -80.080  1.00  0.700          N  
ATOM   8410  H   ASN B 548       2.257  16.995 -75.982  1.00  0.600          H  
ATOM   8411  HA  ASN B 548       0.028  17.223 -76.280  1.00  0.600          H  
ATOM   8412 1HB  ASN B 548       0.366  15.627 -78.851  1.00  0.840          H  
ATOM   8413 2HB  ASN B 548      -1.035  16.546 -78.378  1.00  0.840          H  
ATOM   8414 1HD2 ASN B 548       1.563  18.367 -80.548  1.00  0.840          H  
ATOM   8415 2HD2 ASN B 548       1.170  16.679 -80.515  1.00  0.840          H  
ATOM   8416  N   TYR B 549       0.294  14.280 -75.462  1.00  0.410          N  
ATOM   8417  CA  TYR B 549      -0.409  13.189 -74.816  1.00  0.380          C  
ATOM   8418  C   TYR B 549      -1.191  13.703 -73.608  1.00  0.390          C  
ATOM   8419  O   TYR B 549      -0.675  14.477 -72.798  1.00  0.390          O  
ATOM   8420  CB  TYR B 549       0.537  12.076 -74.402  1.00  0.540          C  
ATOM   8421  CG  TYR B 549      -0.214  10.961 -73.803  1.00  0.540          C  
ATOM   8422  CD1 TYR B 549      -0.907  10.121 -74.623  1.00  0.540          C  
ATOM   8423  CD2 TYR B 549      -0.258  10.789 -72.444  1.00  0.540          C  
ATOM   8424  CE1 TYR B 549      -1.649   9.125 -74.087  1.00  0.540          C  
ATOM   8425  CE2 TYR B 549      -0.989   9.777 -71.921  1.00  0.540          C  
ATOM   8426  CZ  TYR B 549      -1.679   8.965 -72.728  1.00  0.540          C  
ATOM   8427  OH  TYR B 549      -2.423   7.982 -72.193  1.00  0.540          O  
ATOM   8428  H   TYR B 549       1.306  14.355 -75.333  1.00  0.490          H  
ATOM   8429  HA  TYR B 549      -1.128  12.780 -75.524  1.00  0.460          H  
ATOM   8430 1HB  TYR B 549       1.098  11.709 -75.264  1.00  0.650          H  
ATOM   8431 2HB  TYR B 549       1.240  12.459 -73.681  1.00  0.650          H  
ATOM   8432  HD1 TYR B 549      -0.879  10.260 -75.703  1.00  0.650          H  
ATOM   8433  HD2 TYR B 549       0.280  11.461 -71.796  1.00  0.650          H  
ATOM   8434  HE1 TYR B 549      -2.215   8.460 -74.735  1.00  0.650          H  
ATOM   8435  HE2 TYR B 549      -1.041   9.625 -70.864  1.00  0.650          H  
ATOM   8436  HH  TYR B 549      -2.823   7.469 -72.898  1.00  0.650          H  
ATOM   8437  N   ASP B 550      -2.440  13.267 -73.477  1.00  0.400          N  
ATOM   8438  CA  ASP B 550      -3.303  13.671 -72.375  1.00  0.430          C  
ATOM   8439  C   ASP B 550      -3.084  12.899 -71.064  1.00  0.410          C  
ATOM   8440  O   ASP B 550      -3.467  11.736 -70.935  1.00  0.400          O  
ATOM   8441  CB  ASP B 550      -4.769  13.534 -72.817  1.00  0.590          C  
ATOM   8442  CG  ASP B 550      -5.830  14.006 -71.785  1.00  0.590          C  
ATOM   8443  OD1 ASP B 550      -5.506  14.217 -70.615  1.00  0.590          O  
ATOM   8444  OD2 ASP B 550      -6.962  14.161 -72.184  1.00  0.590          O  
ATOM   8445  H   ASP B 550      -2.829  12.663 -74.186  1.00  0.480          H  
ATOM   8446  HA  ASP B 550      -3.107  14.725 -72.176  1.00  0.520          H  
ATOM   8447 1HB  ASP B 550      -4.915  14.100 -73.739  1.00  0.710          H  
ATOM   8448 2HB  ASP B 550      -4.968  12.487 -73.052  1.00  0.710          H  
ATOM   8449  N   LEU B 551      -2.468  13.568 -70.085  1.00  0.400          N  
ATOM   8450  CA  LEU B 551      -2.186  12.998 -68.761  1.00  0.380          C  
ATOM   8451  C   LEU B 551      -3.136  13.501 -67.680  1.00  0.390          C  
ATOM   8452  O   LEU B 551      -2.834  13.377 -66.494  1.00  0.370          O  
ATOM   8453  CB  LEU B 551      -0.758  13.300 -68.276  1.00  0.540          C  
ATOM   8454  CG  LEU B 551       0.420  12.687 -69.001  1.00  0.540          C  
ATOM   8455  CD1 LEU B 551       1.692  13.268 -68.419  1.00  0.540          C  
ATOM   8456  CD2 LEU B 551       0.422  11.164 -68.773  1.00  0.540          C  
ATOM   8457  H   LEU B 551      -2.172  14.517 -70.283  1.00  0.480          H  
ATOM   8458  HA  LEU B 551      -2.317  11.927 -68.827  1.00  0.460          H  
ATOM   8459 1HB  LEU B 551      -0.621  14.377 -68.323  1.00  0.650          H  
ATOM   8460 2HB  LEU B 551      -0.690  12.998 -67.244  1.00  0.650          H  
ATOM   8461  HG  LEU B 551       0.367  12.920 -70.064  1.00  0.650          H  
ATOM   8462 1HD1 LEU B 551       2.560  12.843 -68.909  1.00  0.650          H  
ATOM   8463 2HD1 LEU B 551       1.690  14.352 -68.568  1.00  0.650          H  
ATOM   8464 3HD1 LEU B 551       1.738  13.047 -67.358  1.00  0.650          H  
ATOM   8465 1HD2 LEU B 551       1.267  10.716 -69.274  1.00  0.650          H  
ATOM   8466 2HD2 LEU B 551       0.483  10.951 -67.710  1.00  0.650          H  
ATOM   8467 3HD2 LEU B 551      -0.473  10.744 -69.156  1.00  0.650          H  
ATOM   8468  N   SER B 552      -4.289  14.058 -68.057  1.00  0.420          N  
ATOM   8469  CA  SER B 552      -5.218  14.643 -67.077  1.00  0.440          C  
ATOM   8470  C   SER B 552      -5.725  13.659 -66.028  1.00  0.440          C  
ATOM   8471  O   SER B 552      -6.162  14.063 -64.956  1.00  0.460          O  
ATOM   8472  CB  SER B 552      -6.398  15.284 -67.779  1.00  0.610          C  
ATOM   8473  OG  SER B 552      -7.176  14.331 -68.436  1.00  0.610          O  
ATOM   8474  H   SER B 552      -4.542  14.107 -69.058  1.00  0.500          H  
ATOM   8475  HA  SER B 552      -4.689  15.434 -66.549  1.00  0.530          H  
ATOM   8476 1HB  SER B 552      -7.008  15.807 -67.044  1.00  0.730          H  
ATOM   8477 2HB  SER B 552      -6.044  16.021 -68.499  1.00  0.730          H  
ATOM   8478  HG  SER B 552      -6.743  14.218 -69.316  1.00  0.730          H  
ATOM   8479  N   PHE B 553      -5.618  12.368 -66.289  1.00  0.420          N  
ATOM   8480  CA  PHE B 553      -6.027  11.334 -65.351  1.00  0.410          C  
ATOM   8481  C   PHE B 553      -5.174  11.341 -64.075  1.00  0.370          C  
ATOM   8482  O   PHE B 553      -5.579  10.815 -63.039  1.00  0.360          O  
ATOM   8483  CB  PHE B 553      -5.989   9.959 -66.039  1.00  0.580          C  
ATOM   8484  CG  PHE B 553      -4.609   9.460 -66.491  1.00  0.580          C  
ATOM   8485  CD1 PHE B 553      -3.778   8.721 -65.653  1.00  0.580          C  
ATOM   8486  CD2 PHE B 553      -4.164   9.715 -67.787  1.00  0.580          C  
ATOM   8487  CE1 PHE B 553      -2.546   8.259 -66.110  1.00  0.580          C  
ATOM   8488  CE2 PHE B 553      -2.947   9.253 -68.223  1.00  0.580          C  
ATOM   8489  CZ  PHE B 553      -2.136   8.531 -67.388  1.00  0.580          C  
ATOM   8490  H   PHE B 553      -5.245  12.101 -67.188  1.00  0.500          H  
ATOM   8491  HA  PHE B 553      -7.060  11.533 -65.061  1.00  0.490          H  
ATOM   8492 1HB  PHE B 553      -6.405   9.213 -65.362  1.00  0.690          H  
ATOM   8493 2HB  PHE B 553      -6.635   9.987 -66.914  1.00  0.690          H  
ATOM   8494  HD1 PHE B 553      -4.105   8.497 -64.630  1.00  0.690          H  
ATOM   8495  HD2 PHE B 553      -4.792  10.283 -68.479  1.00  0.690          H  
ATOM   8496  HE1 PHE B 553      -1.903   7.678 -65.458  1.00  0.690          H  
ATOM   8497  HE2 PHE B 553      -2.632   9.465 -69.247  1.00  0.690          H  
ATOM   8498  HZ  PHE B 553      -1.177   8.167 -67.747  1.00  0.690          H  
ATOM   8499  N   LEU B 554      -4.000  11.966 -64.122  1.00  0.350          N  
ATOM   8500  CA  LEU B 554      -3.124  11.980 -62.965  1.00  0.330          C  
ATOM   8501  C   LEU B 554      -3.517  13.066 -61.964  1.00  0.380          C  
ATOM   8502  O   LEU B 554      -2.973  13.123 -60.857  1.00  0.380          O  
ATOM   8503  CB  LEU B 554      -1.671  12.201 -63.402  1.00  0.470          C  
ATOM   8504  CG  LEU B 554      -0.997  11.120 -64.280  1.00  0.470          C  
ATOM   8505  CD1 LEU B 554       0.377  11.637 -64.687  1.00  0.470          C  
ATOM   8506  CD2 LEU B 554      -0.859   9.784 -63.505  1.00  0.470          C  
ATOM   8507  H   LEU B 554      -3.701  12.427 -64.988  1.00  0.420          H  
ATOM   8508  HA  LEU B 554      -3.209  11.022 -62.460  1.00  0.400          H  
ATOM   8509 1HB  LEU B 554      -1.624  13.145 -63.946  1.00  0.560          H  
ATOM   8510 2HB  LEU B 554      -1.087  12.296 -62.536  1.00  0.560          H  
ATOM   8511  HG  LEU B 554      -1.590  10.966 -65.185  1.00  0.560          H  
ATOM   8512 1HD1 LEU B 554       0.867  10.906 -65.321  1.00  0.560          H  
ATOM   8513 2HD1 LEU B 554       0.269  12.567 -65.226  1.00  0.560          H  
ATOM   8514 3HD1 LEU B 554       0.979  11.807 -63.797  1.00  0.560          H  
ATOM   8515 1HD2 LEU B 554      -0.377   9.049 -64.139  1.00  0.560          H  
ATOM   8516 2HD2 LEU B 554      -0.258   9.943 -62.617  1.00  0.560          H  
ATOM   8517 3HD2 LEU B 554      -1.836   9.411 -63.218  1.00  0.560          H  
ATOM   8518  N   LYS B 555      -4.521  13.881 -62.312  1.00  0.420          N  
ATOM   8519  CA  LYS B 555      -5.012  14.961 -61.460  1.00  0.470          C  
ATOM   8520  C   LYS B 555      -5.637  14.407 -60.183  1.00  0.490          C  
ATOM   8521  O   LYS B 555      -5.878  15.140 -59.220  1.00  0.520          O  
ATOM   8522  CB  LYS B 555      -6.068  15.805 -62.183  1.00  0.640          C  
ATOM   8523  CG  LYS B 555      -7.431  15.101 -62.369  1.00  0.640          C  
ATOM   8524  CD  LYS B 555      -8.401  15.931 -63.196  1.00  0.640          C  
ATOM   8525  CE  LYS B 555      -9.744  15.221 -63.338  1.00  0.640          C  
ATOM   8526  NZ  LYS B 555     -10.705  15.999 -64.175  1.00  0.640          N  
ATOM   8527  H   LYS B 555      -4.959  13.772 -63.232  1.00  0.500          H  
ATOM   8528  HA  LYS B 555      -4.168  15.598 -61.186  1.00  0.560          H  
ATOM   8529 1HB  LYS B 555      -6.233  16.732 -61.636  1.00  0.770          H  
ATOM   8530 2HB  LYS B 555      -5.696  16.069 -63.175  1.00  0.770          H  
ATOM   8531 1HG  LYS B 555      -7.298  14.124 -62.822  1.00  0.770          H  
ATOM   8532 2HG  LYS B 555      -7.889  14.957 -61.392  1.00  0.770          H  
ATOM   8533 1HD  LYS B 555      -8.549  16.901 -62.724  1.00  0.770          H  
ATOM   8534 2HD  LYS B 555      -7.977  16.085 -64.192  1.00  0.770          H  
ATOM   8535 1HE  LYS B 555      -9.580  14.246 -63.799  1.00  0.770          H  
ATOM   8536 2HE  LYS B 555     -10.175  15.074 -62.347  1.00  0.770          H  
ATOM   8537 1HZ  LYS B 555     -11.578  15.495 -64.246  1.00  0.770          H  
ATOM   8538 2HZ  LYS B 555     -10.872  16.902 -63.752  1.00  0.770          H  
ATOM   8539 3HZ  LYS B 555     -10.313  16.127 -65.100  1.00  0.770          H  
ATOM   8540  N   THR B 556      -5.982  13.117 -60.183  1.00  0.470          N  
ATOM   8541  CA  THR B 556      -6.628  12.547 -59.022  1.00  0.490          C  
ATOM   8542  C   THR B 556      -5.651  12.053 -57.955  1.00  0.450          C  
ATOM   8543  O   THR B 556      -6.066  11.824 -56.820  1.00  0.470          O  
ATOM   8544  CB  THR B 556      -7.556  11.397 -59.448  1.00  0.680          C  
ATOM   8545  OG1 THR B 556      -6.774  10.365 -60.063  1.00  0.680          O  
ATOM   8546  CG2 THR B 556      -8.573  11.927 -60.462  1.00  0.680          C  
ATOM   8547  H   THR B 556      -5.789  12.506 -60.991  1.00  0.560          H  
ATOM   8548  HA  THR B 556      -7.244  13.321 -58.567  1.00  0.590          H  
ATOM   8549  HB  THR B 556      -8.072  10.990 -58.575  1.00  0.810          H  
ATOM   8550  HG1 THR B 556      -6.332   9.822 -59.361  1.00  0.810          H  
ATOM   8551 1HG2 THR B 556      -9.235  11.126 -60.774  1.00  0.810          H  
ATOM   8552 2HG2 THR B 556      -9.160  12.720 -60.004  1.00  0.810          H  
ATOM   8553 3HG2 THR B 556      -8.054  12.317 -61.330  1.00  0.810          H  
ATOM   8554  N   ILE B 557      -4.351  11.942 -58.265  1.00  0.410          N  
ATOM   8555  CA  ILE B 557      -3.437  11.379 -57.273  1.00  0.390          C  
ATOM   8556  C   ILE B 557      -3.104  12.368 -56.172  1.00  0.410          C  
ATOM   8557  O   ILE B 557      -2.712  13.501 -56.434  1.00  0.410          O  
ATOM   8558  CB  ILE B 557      -2.127  10.866 -57.913  1.00  0.550          C  
ATOM   8559  CG1 ILE B 557      -2.467   9.711 -58.887  1.00  0.550          C  
ATOM   8560  CG2 ILE B 557      -1.131  10.392 -56.785  1.00  0.550          C  
ATOM   8561  CD1 ILE B 557      -1.344   9.295 -59.765  1.00  0.550          C  
ATOM   8562  H   ILE B 557      -4.001  12.220 -59.187  1.00  0.490          H  
ATOM   8563  HA  ILE B 557      -3.923  10.522 -56.815  1.00  0.470          H  
ATOM   8564  HB  ILE B 557      -1.671  11.668 -58.497  1.00  0.660          H  
ATOM   8565 1HG1 ILE B 557      -2.798   8.845 -58.306  1.00  0.660          H  
ATOM   8566 2HG1 ILE B 557      -3.297  10.027 -59.527  1.00  0.660          H  
ATOM   8567 1HG2 ILE B 557      -0.212  10.034 -57.215  1.00  0.660          H  
ATOM   8568 2HG2 ILE B 557      -0.896  11.216 -56.124  1.00  0.660          H  
ATOM   8569 3HG2 ILE B 557      -1.592   9.587 -56.203  1.00  0.660          H  
ATOM   8570 1HD1 ILE B 557      -1.668   8.495 -60.415  1.00  0.660          H  
ATOM   8571 2HD1 ILE B 557      -1.024  10.146 -60.365  1.00  0.660          H  
ATOM   8572 3HD1 ILE B 557      -0.531   8.951 -59.162  1.00  0.660          H  
ATOM   8573  N   GLN B 558      -3.287  11.919 -54.928  1.00  0.410          N  
ATOM   8574  CA  GLN B 558      -3.036  12.695 -53.724  1.00  0.430          C  
ATOM   8575  C   GLN B 558      -1.815  12.195 -52.944  1.00  0.440          C  
ATOM   8576  O   GLN B 558      -1.079  12.980 -52.318  1.00  0.460          O  
ATOM   8577  CB  GLN B 558      -4.233  12.574 -52.787  1.00  0.590          C  
ATOM   8578  CG  GLN B 558      -5.532  13.106 -53.317  1.00  0.590          C  
ATOM   8579  CD  GLN B 558      -6.642  12.895 -52.300  1.00  0.590          C  
ATOM   8580  OE1 GLN B 558      -6.349  12.885 -51.084  1.00  0.590          O  
ATOM   8581  NE2 GLN B 558      -7.874  12.725 -52.760  1.00  0.590          N  
ATOM   8582  H   GLN B 558      -3.636  10.974 -54.816  1.00  0.490          H  
ATOM   8583  HA  GLN B 558      -2.884  13.724 -54.003  1.00  0.520          H  
ATOM   8584 1HB  GLN B 558      -4.384  11.519 -52.537  1.00  0.710          H  
ATOM   8585 2HB  GLN B 558      -4.009  13.100 -51.860  1.00  0.710          H  
ATOM   8586 1HG  GLN B 558      -5.426  14.172 -53.520  1.00  0.710          H  
ATOM   8587 2HG  GLN B 558      -5.792  12.571 -54.236  1.00  0.710          H  
ATOM   8588 1HE2 GLN B 558      -8.649  12.581 -52.143  1.00  0.710          H  
ATOM   8589 2HE2 GLN B 558      -8.053  12.731 -53.749  1.00  0.710          H  
ATOM   8590  N   GLU B 559      -1.603  10.881 -52.997  1.00  0.420          N  
ATOM   8591  CA  GLU B 559      -0.569  10.231 -52.201  1.00  0.420          C  
ATOM   8592  C   GLU B 559       0.184   9.124 -52.907  1.00  0.410          C  
ATOM   8593  O   GLU B 559      -0.429   8.258 -53.526  1.00  0.400          O  
ATOM   8594  CB  GLU B 559      -1.277   9.666 -50.959  1.00  0.590          C  
ATOM   8595  CG  GLU B 559      -0.475   8.811 -49.974  1.00  0.590          C  
ATOM   8596  CD  GLU B 559      -1.301   8.527 -48.748  1.00  0.590          C  
ATOM   8597  OE1 GLU B 559      -2.447   8.909 -48.734  1.00  0.590          O  
ATOM   8598  OE2 GLU B 559      -0.783   7.965 -47.808  1.00  0.590          O  
ATOM   8599  H   GLU B 559      -2.247  10.303 -53.537  1.00  0.500          H  
ATOM   8600  HA  GLU B 559       0.155  10.988 -51.905  1.00  0.500          H  
ATOM   8601 1HB  GLU B 559      -1.693  10.498 -50.392  1.00  0.710          H  
ATOM   8602 2HB  GLU B 559      -2.114   9.064 -51.290  1.00  0.710          H  
ATOM   8603 1HG  GLU B 559      -0.248   7.861 -50.457  1.00  0.710          H  
ATOM   8604 2HG  GLU B 559       0.457   9.249 -49.698  1.00  0.710          H  
ATOM   8605  N   VAL B 560       1.516   9.131 -52.782  1.00  0.410          N  
ATOM   8606  CA  VAL B 560       2.331   8.035 -53.313  1.00  0.410          C  
ATOM   8607  C   VAL B 560       3.171   7.396 -52.212  1.00  0.440          C  
ATOM   8608  O   VAL B 560       4.035   8.048 -51.628  1.00  0.460          O  
ATOM   8609  CB  VAL B 560       3.249   8.547 -54.450  1.00  0.570          C  
ATOM   8610  CG1 VAL B 560       4.144   7.412 -54.995  1.00  0.570          C  
ATOM   8611  CG2 VAL B 560       2.393   9.096 -55.559  1.00  0.570          C  
ATOM   8612  H   VAL B 560       1.967   9.923 -52.304  1.00  0.490          H  
ATOM   8613  HA  VAL B 560       1.670   7.271 -53.702  1.00  0.490          H  
ATOM   8614  HB  VAL B 560       3.899   9.334 -54.061  1.00  0.690          H  
ATOM   8615 1HG1 VAL B 560       4.781   7.791 -55.788  1.00  0.690          H  
ATOM   8616 2HG1 VAL B 560       4.770   7.027 -54.204  1.00  0.690          H  
ATOM   8617 3HG1 VAL B 560       3.528   6.603 -55.392  1.00  0.690          H  
ATOM   8618 1HG2 VAL B 560       3.026   9.468 -56.339  1.00  0.690          H  
ATOM   8619 2HG2 VAL B 560       1.758   8.319 -55.947  1.00  0.690          H  
ATOM   8620 3HG2 VAL B 560       1.781   9.894 -55.187  1.00  0.690          H  
ATOM   8621  N   ALA B 561       2.931   6.108 -51.948  1.00  0.450          N  
ATOM   8622  CA  ALA B 561       3.643   5.374 -50.903  1.00  0.490          C  
ATOM   8623  C   ALA B 561       5.139   5.244 -51.171  1.00  0.520          C  
ATOM   8624  O   ALA B 561       5.962   5.346 -50.257  1.00  0.560          O  
ATOM   8625  CB  ALA B 561       3.066   3.996 -50.758  1.00  0.670          C  
ATOM   8626  H   ALA B 561       2.202   5.618 -52.478  1.00  0.540          H  
ATOM   8627  HA  ALA B 561       3.501   5.911 -49.977  1.00  0.590          H  
ATOM   8628 1HB  ALA B 561       3.572   3.466 -49.961  1.00  0.800          H  
ATOM   8629 2HB  ALA B 561       2.003   4.055 -50.543  1.00  0.800          H  
ATOM   8630 3HB  ALA B 561       3.219   3.483 -51.690  1.00  0.800          H  
ATOM   8631  N   GLY B 562       5.497   5.006 -52.423  1.00  0.510          N  
ATOM   8632  CA  GLY B 562       6.880   4.840 -52.818  1.00  0.520          C  
ATOM   8633  C   GLY B 562       7.446   6.148 -53.317  1.00  0.510          C  
ATOM   8634  O   GLY B 562       7.282   7.210 -52.695  1.00  0.510          O  
ATOM   8635  H   GLY B 562       4.785   4.868 -53.148  1.00  0.610          H  
ATOM   8636 1HA  GLY B 562       7.476   4.464 -51.991  1.00  0.620          H  
ATOM   8637 2HA  GLY B 562       6.927   4.107 -53.611  1.00  0.620          H  
ATOM   8638  N   TYR B 563       8.189   6.058 -54.414  1.00  0.510          N  
ATOM   8639  CA  TYR B 563       8.834   7.208 -55.019  1.00  0.510          C  
ATOM   8640  C   TYR B 563       8.054   7.663 -56.238  1.00  0.470          C  
ATOM   8641  O   TYR B 563       7.250   6.909 -56.798  1.00  0.460          O  
ATOM   8642  CB  TYR B 563      10.296   6.936 -55.442  1.00  0.710          C  
ATOM   8643  CG  TYR B 563      10.531   5.809 -56.445  1.00  0.710          C  
ATOM   8644  CD1 TYR B 563      10.297   6.002 -57.813  1.00  0.710          C  
ATOM   8645  CD2 TYR B 563      11.050   4.606 -56.010  1.00  0.710          C  
ATOM   8646  CE1 TYR B 563      10.532   4.982 -58.708  1.00  0.710          C  
ATOM   8647  CE2 TYR B 563      11.305   3.594 -56.910  1.00  0.710          C  
ATOM   8648  CZ  TYR B 563      11.027   3.776 -58.259  1.00  0.710          C  
ATOM   8649  OH  TYR B 563      11.269   2.754 -59.161  1.00  0.710          O  
ATOM   8650  H   TYR B 563       8.299   5.145 -54.855  1.00  0.610          H  
ATOM   8651  HA  TYR B 563       8.832   8.028 -54.300  1.00  0.610          H  
ATOM   8652 1HB  TYR B 563      10.715   7.847 -55.870  1.00  0.860          H  
ATOM   8653 2HB  TYR B 563      10.884   6.714 -54.549  1.00  0.860          H  
ATOM   8654  HD1 TYR B 563       9.915   6.948 -58.176  1.00  0.860          H  
ATOM   8655  HD2 TYR B 563      11.257   4.458 -54.958  1.00  0.860          H  
ATOM   8656  HE1 TYR B 563      10.335   5.122 -59.765  1.00  0.860          H  
ATOM   8657  HE2 TYR B 563      11.711   2.643 -56.558  1.00  0.860          H  
ATOM   8658  HH  TYR B 563      10.648   2.817 -59.931  1.00  0.860          H  
ATOM   8659  N   VAL B 564       8.298   8.896 -56.638  1.00  0.460          N  
ATOM   8660  CA  VAL B 564       7.729   9.444 -57.851  1.00  0.430          C  
ATOM   8661  C   VAL B 564       8.836   9.646 -58.889  1.00  0.450          C  
ATOM   8662  O   VAL B 564       9.850  10.293 -58.621  1.00  0.460          O  
ATOM   8663  CB  VAL B 564       7.018  10.780 -57.554  1.00  0.610          C  
ATOM   8664  CG1 VAL B 564       6.441  11.395 -58.845  1.00  0.610          C  
ATOM   8665  CG2 VAL B 564       5.917  10.549 -56.558  1.00  0.610          C  
ATOM   8666  H   VAL B 564       8.936   9.455 -56.072  1.00  0.550          H  
ATOM   8667  HA  VAL B 564       7.002   8.741 -58.251  1.00  0.520          H  
ATOM   8668  HB  VAL B 564       7.731  11.464 -57.132  1.00  0.740          H  
ATOM   8669 1HG1 VAL B 564       5.948  12.338 -58.612  1.00  0.740          H  
ATOM   8670 2HG1 VAL B 564       7.241  11.580 -59.561  1.00  0.740          H  
ATOM   8671 3HG1 VAL B 564       5.719  10.706 -59.285  1.00  0.740          H  
ATOM   8672 1HG2 VAL B 564       5.430  11.485 -56.343  1.00  0.740          H  
ATOM   8673 2HG2 VAL B 564       5.212   9.871 -56.964  1.00  0.740          H  
ATOM   8674 3HG2 VAL B 564       6.327  10.133 -55.642  1.00  0.740          H  
ATOM   8675  N   LEU B 565       8.676   9.017 -60.038  1.00  0.440          N  
ATOM   8676  CA  LEU B 565       9.660   9.095 -61.100  1.00  0.450          C  
ATOM   8677  C   LEU B 565       9.082   9.667 -62.362  1.00  0.440          C  
ATOM   8678  O   LEU B 565       8.127   9.139 -62.934  1.00  0.430          O  
ATOM   8679  CB  LEU B 565      10.234   7.708 -61.408  1.00  0.630          C  
ATOM   8680  CG  LEU B 565      11.214   7.574 -62.625  1.00  0.630          C  
ATOM   8681  CD1 LEU B 565      12.516   8.381 -62.370  1.00  0.630          C  
ATOM   8682  CD2 LEU B 565      11.487   6.077 -62.839  1.00  0.630          C  
ATOM   8683  H   LEU B 565       7.812   8.494 -60.187  1.00  0.530          H  
ATOM   8684  HA  LEU B 565      10.466   9.748 -60.773  1.00  0.540          H  
ATOM   8685 1HB  LEU B 565      10.777   7.377 -60.531  1.00  0.750          H  
ATOM   8686 2HB  LEU B 565       9.410   7.036 -61.574  1.00  0.750          H  
ATOM   8687  HG  LEU B 565      10.751   7.977 -63.531  1.00  0.750          H  
ATOM   8688 1HD1 LEU B 565      13.188   8.266 -63.220  1.00  0.750          H  
ATOM   8689 2HD1 LEU B 565      12.292   9.438 -62.240  1.00  0.750          H  
ATOM   8690 3HD1 LEU B 565      13.000   8.012 -61.477  1.00  0.750          H  
ATOM   8691 1HD2 LEU B 565      12.156   5.940 -63.684  1.00  0.750          H  
ATOM   8692 2HD2 LEU B 565      11.938   5.658 -61.951  1.00  0.750          H  
ATOM   8693 3HD2 LEU B 565      10.546   5.558 -63.040  1.00  0.750          H  
ATOM   8694  N   ILE B 566       9.677  10.742 -62.804  1.00  0.450          N  
ATOM   8695  CA  ILE B 566       9.279  11.382 -64.024  1.00  0.450          C  
ATOM   8696  C   ILE B 566      10.480  11.321 -64.930  1.00  0.450          C  
ATOM   8697  O   ILE B 566      11.538  11.835 -64.571  1.00  0.460          O  
ATOM   8698  CB  ILE B 566       8.824  12.821 -63.742  1.00  0.630          C  
ATOM   8699  CG1 ILE B 566       7.598  12.777 -62.761  1.00  0.630          C  
ATOM   8700  CG2 ILE B 566       8.516  13.527 -65.015  1.00  0.630          C  
ATOM   8701  CD1 ILE B 566       7.137  14.102 -62.231  1.00  0.630          C  
ATOM   8702  H   ILE B 566      10.451  11.128 -62.253  1.00  0.540          H  
ATOM   8703  HA  ILE B 566       8.464  10.829 -64.485  1.00  0.540          H  
ATOM   8704  HB  ILE B 566       9.615  13.336 -63.241  1.00  0.760          H  
ATOM   8705 1HG1 ILE B 566       6.764  12.299 -63.275  1.00  0.760          H  
ATOM   8706 2HG1 ILE B 566       7.865  12.169 -61.905  1.00  0.760          H  
ATOM   8707 1HG2 ILE B 566       8.219  14.544 -64.814  1.00  0.760          H  
ATOM   8708 2HG2 ILE B 566       9.383  13.533 -65.650  1.00  0.760          H  
ATOM   8709 3HG2 ILE B 566       7.717  12.995 -65.503  1.00  0.760          H  
ATOM   8710 1HD1 ILE B 566       6.293  13.944 -61.560  1.00  0.760          H  
ATOM   8711 2HD1 ILE B 566       7.939  14.587 -61.685  1.00  0.760          H  
ATOM   8712 3HD1 ILE B 566       6.824  14.728 -63.050  1.00  0.760          H  
ATOM   8713  N   ALA B 567      10.366  10.661 -66.069  1.00  0.440          N  
ATOM   8714  CA  ALA B 567      11.585  10.579 -66.862  1.00  0.450          C  
ATOM   8715  C   ALA B 567      11.382  10.288 -68.334  1.00  0.440          C  
ATOM   8716  O   ALA B 567      10.459   9.586 -68.745  1.00  0.420          O  
ATOM   8717  CB  ALA B 567      12.498   9.520 -66.272  1.00  0.630          C  
ATOM   8718  H   ALA B 567       9.454  10.267 -66.334  1.00  0.530          H  
ATOM   8719  HA  ALA B 567      12.081  11.541 -66.790  1.00  0.540          H  
ATOM   8720 1HB  ALA B 567      13.433   9.510 -66.821  1.00  0.750          H  
ATOM   8721 2HB  ALA B 567      12.706   9.739 -65.230  1.00  0.750          H  
ATOM   8722 3HB  ALA B 567      12.020   8.564 -66.345  1.00  0.750          H  
ATOM   8723  N   LEU B 568      12.314  10.802 -69.116  1.00  0.460          N  
ATOM   8724  CA  LEU B 568      12.383  10.558 -70.550  1.00  0.460          C  
ATOM   8725  C   LEU B 568      11.091  10.966 -71.277  1.00  0.440          C  
ATOM   8726  O   LEU B 568      10.734  10.373 -72.299  1.00  0.470          O  
ATOM   8727  CB  LEU B 568      12.649   9.052 -70.761  1.00  0.640          C  
ATOM   8728  CG  LEU B 568      13.874   8.473 -69.968  1.00  0.640          C  
ATOM   8729  CD1 LEU B 568      13.944   7.001 -70.178  1.00  0.640          C  
ATOM   8730  CD2 LEU B 568      15.156   9.137 -70.407  1.00  0.640          C  
ATOM   8731  H   LEU B 568      13.033  11.379 -68.657  1.00  0.550          H  
ATOM   8732  HA  LEU B 568      13.196  11.154 -70.965  1.00  0.550          H  
ATOM   8733 1HB  LEU B 568      11.766   8.479 -70.491  1.00  0.770          H  
ATOM   8734 2HB  LEU B 568      12.837   8.886 -71.820  1.00  0.770          H  
ATOM   8735  HG  LEU B 568      13.734   8.646 -68.920  1.00  0.770          H  
ATOM   8736 1HD1 LEU B 568      14.777   6.594 -69.619  1.00  0.770          H  
ATOM   8737 2HD1 LEU B 568      13.016   6.546 -69.832  1.00  0.770          H  
ATOM   8738 3HD1 LEU B 568      14.082   6.790 -71.234  1.00  0.770          H  
ATOM   8739 1HD2 LEU B 568      15.989   8.723 -69.840  1.00  0.770          H  
ATOM   8740 2HD2 LEU B 568      15.315   8.957 -71.471  1.00  0.770          H  
ATOM   8741 3HD2 LEU B 568      15.100  10.202 -70.226  1.00  0.770          H  
ATOM   8742  N   ASN B 569      10.381  11.964 -70.744  1.00  0.400          N  
ATOM   8743  CA  ASN B 569       9.126  12.422 -71.321  1.00  0.390          C  
ATOM   8744  C   ASN B 569       9.356  13.626 -72.210  1.00  0.380          C  
ATOM   8745  O   ASN B 569      10.278  14.401 -71.976  1.00  0.380          O  
ATOM   8746  CB  ASN B 569       8.164  12.832 -70.227  1.00  0.550          C  
ATOM   8747  CG  ASN B 569       7.781  11.757 -69.294  1.00  0.550          C  
ATOM   8748  OD1 ASN B 569       7.389  10.665 -69.689  1.00  0.550          O  
ATOM   8749  ND2 ASN B 569       7.888  12.045 -68.038  1.00  0.550          N  
ATOM   8750  H   ASN B 569      10.732  12.442 -69.909  1.00  0.480          H  
ATOM   8751  HA  ASN B 569       8.694  11.630 -71.935  1.00  0.470          H  
ATOM   8752 1HB  ASN B 569       8.563  13.680 -69.667  1.00  0.660          H  
ATOM   8753 2HB  ASN B 569       7.268  13.151 -70.716  1.00  0.660          H  
ATOM   8754 1HD2 ASN B 569       7.650  11.347 -67.331  1.00  0.660          H  
ATOM   8755 2HD2 ASN B 569       8.228  12.947 -67.757  1.00  0.660          H  
ATOM   8756  N   THR B 570       8.490  13.838 -73.191  1.00  0.380          N  
ATOM   8757  CA  THR B 570       8.573  15.054 -73.978  1.00  0.360          C  
ATOM   8758  C   THR B 570       7.267  15.821 -73.863  1.00  0.360          C  
ATOM   8759  O   THR B 570       7.099  16.883 -74.461  1.00  0.320          O  
ATOM   8760  CB  THR B 570       8.978  14.784 -75.443  1.00  0.510          C  
ATOM   8761  OG1 THR B 570       8.032  13.928 -76.096  1.00  0.510          O  
ATOM   8762  CG2 THR B 570      10.340  14.111 -75.449  1.00  0.510          C  
ATOM   8763  H   THR B 570       7.749  13.166 -73.392  1.00  0.460          H  
ATOM   8764  HA  THR B 570       9.350  15.676 -73.553  1.00  0.430          H  
ATOM   8765  HB  THR B 570       9.039  15.731 -75.984  1.00  0.610          H  
ATOM   8766  HG1 THR B 570       8.248  13.900 -77.036  1.00  0.610          H  
ATOM   8767 1HG2 THR B 570      10.656  13.927 -76.474  1.00  0.610          H  
ATOM   8768 2HG2 THR B 570      11.049  14.759 -74.958  1.00  0.610          H  
ATOM   8769 3HG2 THR B 570      10.290  13.164 -74.915  1.00  0.610          H  
ATOM   8770  N   VAL B 571       6.378  15.291 -73.025  1.00  0.390          N  
ATOM   8771  CA  VAL B 571       5.067  15.855 -72.764  1.00  0.410          C  
ATOM   8772  C   VAL B 571       5.289  17.234 -72.181  1.00  0.430          C  
ATOM   8773  O   VAL B 571       6.104  17.402 -71.279  1.00  0.430          O  
ATOM   8774  CB  VAL B 571       4.307  14.956 -71.762  1.00  0.570          C  
ATOM   8775  CG1 VAL B 571       4.912  15.031 -70.345  1.00  0.570          C  
ATOM   8776  CG2 VAL B 571       2.832  15.278 -71.751  1.00  0.570          C  
ATOM   8777  H   VAL B 571       6.640  14.427 -72.573  1.00  0.470          H  
ATOM   8778  HA  VAL B 571       4.507  15.930 -73.692  1.00  0.490          H  
ATOM   8779  HB  VAL B 571       4.455  13.951 -72.091  1.00  0.680          H  
ATOM   8780 1HG1 VAL B 571       4.394  14.328 -69.703  1.00  0.680          H  
ATOM   8781 2HG1 VAL B 571       5.948  14.797 -70.368  1.00  0.680          H  
ATOM   8782 3HG1 VAL B 571       4.788  16.025 -69.928  1.00  0.680          H  
ATOM   8783 1HG2 VAL B 571       2.313  14.598 -71.082  1.00  0.680          H  
ATOM   8784 2HG2 VAL B 571       2.673  16.297 -71.412  1.00  0.680          H  
ATOM   8785 3HG2 VAL B 571       2.427  15.162 -72.761  1.00  0.680          H  
ATOM   8786  N   GLU B 572       4.561  18.222 -72.655  1.00  0.460          N  
ATOM   8787  CA  GLU B 572       4.750  19.569 -72.164  1.00  0.540          C  
ATOM   8788  C   GLU B 572       4.428  19.751 -70.672  1.00  0.500          C  
ATOM   8789  O   GLU B 572       5.133  20.479 -69.960  1.00  0.520          O  
ATOM   8790  CB  GLU B 572       3.865  20.507 -72.992  1.00  0.720          C  
ATOM   8791  CG  GLU B 572       4.245  20.603 -74.492  1.00  0.720          C  
ATOM   8792  CD  GLU B 572       3.687  19.463 -75.400  1.00  0.720          C  
ATOM   8793  OE1 GLU B 572       3.029  18.535 -74.900  1.00  0.720          O  
ATOM   8794  OE2 GLU B 572       3.923  19.552 -76.592  1.00  0.720          O  
ATOM   8795  H   GLU B 572       3.890  18.054 -73.407  1.00  0.550          H  
ATOM   8796  HA  GLU B 572       5.799  19.834 -72.321  1.00  0.650          H  
ATOM   8797 1HB  GLU B 572       2.827  20.181 -72.925  1.00  0.870          H  
ATOM   8798 2HB  GLU B 572       3.920  21.511 -72.573  1.00  0.870          H  
ATOM   8799 1HG  GLU B 572       3.888  21.558 -74.877  1.00  0.870          H  
ATOM   8800 2HG  GLU B 572       5.335  20.604 -74.566  1.00  0.870          H  
ATOM   8801  N   ARG B 573       3.380  19.072 -70.199  1.00  0.450          N  
ATOM   8802  CA  ARG B 573       2.912  19.232 -68.825  1.00  0.420          C  
ATOM   8803  C   ARG B 573       2.459  17.951 -68.136  1.00  0.400          C  
ATOM   8804  O   ARG B 573       1.657  17.192 -68.687  1.00  0.390          O  
ATOM   8805  CB  ARG B 573       1.765  20.227 -68.851  1.00  0.600          C  
ATOM   8806  CG  ARG B 573       1.070  20.557 -67.545  1.00  0.600          C  
ATOM   8807  CD  ARG B 573       0.098  21.649 -67.793  1.00  0.600          C  
ATOM   8808  NE  ARG B 573      -0.675  22.002 -66.622  1.00  0.600          N  
ATOM   8809  CZ  ARG B 573      -1.865  21.452 -66.278  1.00  0.600          C  
ATOM   8810  NH1 ARG B 573      -2.413  20.506 -67.019  1.00  0.600          N  
ATOM   8811  NH2 ARG B 573      -2.493  21.872 -65.195  1.00  0.600          N  
ATOM   8812  H   ARG B 573       2.881  18.462 -70.831  1.00  0.540          H  
ATOM   8813  HA  ARG B 573       3.728  19.653 -68.245  1.00  0.500          H  
ATOM   8814 1HB  ARG B 573       2.132  21.169 -69.257  1.00  0.720          H  
ATOM   8815 2HB  ARG B 573       1.001  19.861 -69.533  1.00  0.720          H  
ATOM   8816 1HG  ARG B 573       0.531  19.683 -67.172  1.00  0.720          H  
ATOM   8817 2HG  ARG B 573       1.793  20.885 -66.798  1.00  0.720          H  
ATOM   8818 1HD  ARG B 573       0.656  22.537 -68.097  1.00  0.720          H  
ATOM   8819 2HD  ARG B 573      -0.579  21.372 -68.595  1.00  0.720          H  
ATOM   8820  HE  ARG B 573      -0.303  22.741 -66.028  1.00  0.720          H  
ATOM   8821 1HH1 ARG B 573      -1.949  20.173 -67.851  1.00  0.720          H  
ATOM   8822 2HH1 ARG B 573      -3.305  20.112 -66.753  1.00  0.720          H  
ATOM   8823 1HH2 ARG B 573      -2.090  22.608 -64.620  1.00  0.720          H  
ATOM   8824 2HH2 ARG B 573      -3.391  21.476 -64.936  1.00  0.720          H  
ATOM   8825  N   ILE B 574       2.893  17.781 -66.876  1.00  0.400          N  
ATOM   8826  CA  ILE B 574       2.444  16.648 -66.054  1.00  0.390          C  
ATOM   8827  C   ILE B 574       1.591  17.128 -64.866  1.00  0.410          C  
ATOM   8828  O   ILE B 574       2.129  17.528 -63.828  1.00  0.430          O  
ATOM   8829  CB  ILE B 574       3.617  15.799 -65.539  1.00  0.550          C  
ATOM   8830  CG1 ILE B 574       4.367  15.251 -66.730  1.00  0.550          C  
ATOM   8831  CG2 ILE B 574       3.101  14.675 -64.610  1.00  0.550          C  
ATOM   8832  CD1 ILE B 574       5.639  14.599 -66.417  1.00  0.550          C  
ATOM   8833  H   ILE B 574       3.533  18.493 -66.492  1.00  0.480          H  
ATOM   8834  HA  ILE B 574       1.887  15.989 -66.700  1.00  0.470          H  
ATOM   8835  HB  ILE B 574       4.306  16.437 -64.987  1.00  0.660          H  
ATOM   8836 1HG1 ILE B 574       3.752  14.537 -67.225  1.00  0.660          H  
ATOM   8837 2HG1 ILE B 574       4.552  16.057 -67.409  1.00  0.660          H  
ATOM   8838 1HG2 ILE B 574       3.921  14.079 -64.229  1.00  0.660          H  
ATOM   8839 2HG2 ILE B 574       2.590  15.109 -63.776  1.00  0.660          H  
ATOM   8840 3HG2 ILE B 574       2.417  14.032 -65.157  1.00  0.660          H  
ATOM   8841 1HD1 ILE B 574       6.101  14.252 -67.340  1.00  0.660          H  
ATOM   8842 2HD1 ILE B 574       6.287  15.323 -65.933  1.00  0.660          H  
ATOM   8843 3HD1 ILE B 574       5.483  13.754 -65.763  1.00  0.660          H  
ATOM   8844  N   PRO B 575       0.266  16.952 -64.917  1.00  0.420          N  
ATOM   8845  CA  PRO B 575      -0.712  17.482 -63.992  1.00  0.450          C  
ATOM   8846  C   PRO B 575      -0.842  16.745 -62.666  1.00  0.450          C  
ATOM   8847  O   PRO B 575      -1.892  16.189 -62.376  1.00  0.450          O  
ATOM   8848  CB  PRO B 575      -2.007  17.359 -64.793  1.00  0.680          C  
ATOM   8849  CG  PRO B 575      -1.806  16.146 -65.617  1.00  0.680          C  
ATOM   8850  CD  PRO B 575      -0.340  16.135 -65.982  1.00  0.680          C  
ATOM   8851  HA  PRO B 575      -0.483  18.543 -63.808  1.00  0.540          H  
ATOM   8852 1HB  PRO B 575      -2.874  17.286 -64.117  1.00  0.810          H  
ATOM   8853 2HB  PRO B 575      -2.153  18.255 -65.396  1.00  0.810          H  
ATOM   8854 1HG  PRO B 575      -2.114  15.261 -65.037  1.00  0.810          H  
ATOM   8855 2HG  PRO B 575      -2.446  16.180 -66.502  1.00  0.810          H  
ATOM   8856 1HD  PRO B 575       0.021  15.096 -65.939  1.00  0.810          H  
ATOM   8857 2HD  PRO B 575      -0.211  16.599 -66.975  1.00  0.810          H  
ATOM   8858  N   LEU B 576       0.174  16.815 -61.819  1.00  0.450          N  
ATOM   8859  CA  LEU B 576       0.089  16.176 -60.496  1.00  0.440          C  
ATOM   8860  C   LEU B 576      -0.115  17.263 -59.468  1.00  0.450          C  
ATOM   8861  O   LEU B 576       0.491  17.293 -58.395  1.00  0.450          O  
ATOM   8862  CB  LEU B 576       1.370  15.377 -60.152  1.00  0.620          C  
ATOM   8863  CG  LEU B 576       1.669  14.117 -60.965  1.00  0.620          C  
ATOM   8864  CD1 LEU B 576       3.103  13.622 -60.641  1.00  0.620          C  
ATOM   8865  CD2 LEU B 576       0.662  13.025 -60.570  1.00  0.620          C  
ATOM   8866  H   LEU B 576       1.025  17.285 -62.137  1.00  0.540          H  
ATOM   8867  HA  LEU B 576      -0.778  15.520 -60.466  1.00  0.530          H  
ATOM   8868 1HB  LEU B 576       2.217  16.040 -60.286  1.00  0.740          H  
ATOM   8869 2HB  LEU B 576       1.326  15.089 -59.102  1.00  0.740          H  
ATOM   8870  HG  LEU B 576       1.574  14.326 -62.012  1.00  0.740          H  
ATOM   8871 1HD1 LEU B 576       3.316  12.715 -61.209  1.00  0.740          H  
ATOM   8872 2HD1 LEU B 576       3.822  14.398 -60.912  1.00  0.740          H  
ATOM   8873 3HD1 LEU B 576       3.186  13.409 -59.575  1.00  0.740          H  
ATOM   8874 1HD2 LEU B 576       0.862  12.124 -61.142  1.00  0.740          H  
ATOM   8875 2HD2 LEU B 576       0.754  12.810 -59.504  1.00  0.740          H  
ATOM   8876 3HD2 LEU B 576      -0.347  13.358 -60.769  1.00  0.740          H  
ATOM   8877  N   GLU B 577      -1.112  18.079 -59.776  1.00  0.450          N  
ATOM   8878  CA  GLU B 577      -1.525  19.246 -59.021  1.00  0.430          C  
ATOM   8879  C   GLU B 577      -1.979  18.939 -57.623  1.00  0.410          C  
ATOM   8880  O   GLU B 577      -1.738  19.706 -56.685  1.00  0.380          O  
ATOM   8881  CB  GLU B 577      -2.656  19.951 -59.769  1.00  0.610          C  
ATOM   8882  CG  GLU B 577      -2.240  20.681 -61.048  1.00  0.610          C  
ATOM   8883  CD  GLU B 577      -3.412  21.286 -61.781  1.00  0.610          C  
ATOM   8884  OE1 GLU B 577      -4.499  20.794 -61.610  1.00  0.610          O  
ATOM   8885  OE2 GLU B 577      -3.236  22.260 -62.482  1.00  0.610          O  
ATOM   8886  H   GLU B 577      -1.575  17.891 -60.660  1.00  0.540          H  
ATOM   8887  HA  GLU B 577      -0.685  19.914 -58.942  1.00  0.520          H  
ATOM   8888 1HB  GLU B 577      -3.417  19.218 -60.037  1.00  0.730          H  
ATOM   8889 2HB  GLU B 577      -3.118  20.655 -59.119  1.00  0.730          H  
ATOM   8890 1HG  GLU B 577      -1.546  21.476 -60.777  1.00  0.730          H  
ATOM   8891 2HG  GLU B 577      -1.719  19.985 -61.702  1.00  0.730          H  
ATOM   8892  N   ASN B 578      -2.628  17.803 -57.458  1.00  0.470          N  
ATOM   8893  CA  ASN B 578      -3.182  17.473 -56.176  1.00  0.480          C  
ATOM   8894  C   ASN B 578      -2.325  16.497 -55.387  1.00  0.460          C  
ATOM   8895  O   ASN B 578      -2.767  16.005 -54.351  1.00  0.440          O  
ATOM   8896  CB  ASN B 578      -4.587  16.985 -56.394  1.00  0.670          C  
ATOM   8897  CG  ASN B 578      -5.440  18.122 -56.969  1.00  0.670          C  
ATOM   8898  OD1 ASN B 578      -5.439  19.277 -56.475  1.00  0.670          O  
ATOM   8899  ND2 ASN B 578      -6.147  17.808 -58.028  1.00  0.670          N  
ATOM   8900  H   ASN B 578      -2.777  17.167 -58.232  1.00  0.560          H  
ATOM   8901  HA  ASN B 578      -3.238  18.378 -55.583  1.00  0.580          H  
ATOM   8902 1HB  ASN B 578      -4.584  16.137 -57.089  1.00  0.800          H  
ATOM   8903 2HB  ASN B 578      -5.015  16.644 -55.453  1.00  0.800          H  
ATOM   8904 1HD2 ASN B 578      -6.728  18.488 -58.474  1.00  0.800          H  
ATOM   8905 2HD2 ASN B 578      -6.095  16.861 -58.410  1.00  0.800          H  
ATOM   8906  N   LEU B 579      -1.079  16.258 -55.822  1.00  0.460          N  
ATOM   8907  CA  LEU B 579      -0.224  15.372 -55.045  1.00  0.450          C  
ATOM   8908  C   LEU B 579       0.199  16.135 -53.812  1.00  0.470          C  
ATOM   8909  O   LEU B 579       0.753  17.220 -53.923  1.00  0.490          O  
ATOM   8910  CB  LEU B 579       1.004  14.912 -55.860  1.00  0.630          C  
ATOM   8911  CG  LEU B 579       2.075  13.988 -55.125  1.00  0.630          C  
ATOM   8912  CD1 LEU B 579       1.497  12.667 -54.727  1.00  0.630          C  
ATOM   8913  CD2 LEU B 579       3.220  13.753 -56.063  1.00  0.630          C  
ATOM   8914  H   LEU B 579      -0.717  16.697 -56.673  1.00  0.550          H  
ATOM   8915  HA  LEU B 579      -0.798  14.502 -54.747  1.00  0.540          H  
ATOM   8916 1HB  LEU B 579       0.636  14.362 -56.726  1.00  0.760          H  
ATOM   8917 2HB  LEU B 579       1.521  15.803 -56.226  1.00  0.760          H  
ATOM   8918  HG  LEU B 579       2.432  14.492 -54.222  1.00  0.760          H  
ATOM   8919 1HD1 LEU B 579       2.268  12.069 -54.232  1.00  0.760          H  
ATOM   8920 2HD1 LEU B 579       0.686  12.811 -54.049  1.00  0.760          H  
ATOM   8921 3HD1 LEU B 579       1.148  12.153 -55.610  1.00  0.760          H  
ATOM   8922 1HD2 LEU B 579       3.967  13.145 -55.576  1.00  0.760          H  
ATOM   8923 2HD2 LEU B 579       2.871  13.249 -56.965  1.00  0.760          H  
ATOM   8924 3HD2 LEU B 579       3.628  14.700 -56.310  1.00  0.760          H  
ATOM   8925  N   GLN B 580      -0.081  15.585 -52.634  1.00  0.460          N  
ATOM   8926  CA  GLN B 580       0.239  16.249 -51.383  1.00  0.480          C  
ATOM   8927  C   GLN B 580       1.435  15.631 -50.685  1.00  0.490          C  
ATOM   8928  O   GLN B 580       2.285  16.338 -50.104  1.00  0.510          O  
ATOM   8929  CB  GLN B 580      -0.970  16.186 -50.451  1.00  0.660          C  
ATOM   8930  CG  GLN B 580      -2.174  16.948 -50.950  1.00  0.660          C  
ATOM   8931  CD  GLN B 580      -3.346  16.770 -50.075  1.00  0.660          C  
ATOM   8932  OE1 GLN B 580      -3.194  16.890 -48.870  1.00  0.660          O  
ATOM   8933  NE2 GLN B 580      -4.512  16.486 -50.651  1.00  0.660          N  
ATOM   8934  H   GLN B 580      -0.554  14.687 -52.611  1.00  0.550          H  
ATOM   8935  HA  GLN B 580       0.464  17.270 -51.598  1.00  0.580          H  
ATOM   8936 1HB  GLN B 580      -1.267  15.143 -50.312  1.00  0.800          H  
ATOM   8937 2HB  GLN B 580      -0.696  16.582 -49.476  1.00  0.800          H  
ATOM   8938 1HG  GLN B 580      -1.927  17.992 -50.943  1.00  0.800          H  
ATOM   8939 2HG  GLN B 580      -2.428  16.623 -51.953  1.00  0.800          H  
ATOM   8940 1HE2 GLN B 580      -5.330  16.352 -50.092  1.00  0.800          H  
ATOM   8941 2HE2 GLN B 580      -4.572  16.407 -51.649  1.00  0.800          H  
ATOM   8942  N   ILE B 581       1.492  14.303 -50.747  1.00  0.480          N  
ATOM   8943  CA  ILE B 581       2.532  13.565 -50.056  1.00  0.500          C  
ATOM   8944  C   ILE B 581       3.203  12.459 -50.854  1.00  0.470          C  
ATOM   8945  O   ILE B 581       2.547  11.672 -51.547  1.00  0.430          O  
ATOM   8946  CB  ILE B 581       1.961  12.944 -48.752  1.00  0.690          C  
ATOM   8947  CG1 ILE B 581       3.105  12.215 -47.941  1.00  0.690          C  
ATOM   8948  CG2 ILE B 581       0.834  11.990 -49.108  1.00  0.690          C  
ATOM   8949  CD1 ILE B 581       2.776  11.849 -46.526  1.00  0.690          C  
ATOM   8950  H   ILE B 581       0.755  13.806 -51.256  1.00  0.580          H  
ATOM   8951  HA  ILE B 581       3.305  14.275 -49.777  1.00  0.600          H  
ATOM   8952  HB  ILE B 581       1.575  13.741 -48.118  1.00  0.830          H  
ATOM   8953 1HG1 ILE B 581       3.363  11.290 -48.448  1.00  0.830          H  
ATOM   8954 2HG1 ILE B 581       3.983  12.867 -47.913  1.00  0.830          H  
ATOM   8955 1HG2 ILE B 581       0.397  11.537 -48.244  1.00  0.830          H  
ATOM   8956 2HG2 ILE B 581       0.054  12.522 -49.651  1.00  0.830          H  
ATOM   8957 3HG2 ILE B 581       1.222  11.222 -49.713  1.00  0.830          H  
ATOM   8958 1HD1 ILE B 581       3.627  11.367 -46.085  1.00  0.830          H  
ATOM   8959 2HD1 ILE B 581       2.540  12.749 -45.969  1.00  0.830          H  
ATOM   8960 3HD1 ILE B 581       1.934  11.167 -46.499  1.00  0.830          H  
ATOM   8961  N   ILE B 582       4.511  12.374 -50.683  1.00  0.490          N  
ATOM   8962  CA  ILE B 582       5.274  11.250 -51.189  1.00  0.480          C  
ATOM   8963  C   ILE B 582       5.827  10.637 -49.909  1.00  0.500          C  
ATOM   8964  O   ILE B 582       6.425  11.350 -49.102  1.00  0.510          O  
ATOM   8965  CB  ILE B 582       6.405  11.669 -52.143  1.00  0.680          C  
ATOM   8966  CG1 ILE B 582       5.817  12.454 -53.355  1.00  0.680          C  
ATOM   8967  CG2 ILE B 582       7.165  10.424 -52.620  1.00  0.680          C  
ATOM   8968  CD1 ILE B 582       6.863  13.145 -54.259  1.00  0.680          C  
ATOM   8969  H   ILE B 582       4.970  13.107 -50.124  1.00  0.590          H  
ATOM   8970  HA  ILE B 582       4.622  10.527 -51.680  1.00  0.580          H  
ATOM   8971  HB  ILE B 582       7.072  12.288 -51.633  1.00  0.810          H  
ATOM   8972 1HG1 ILE B 582       5.230  11.762 -53.948  1.00  0.810          H  
ATOM   8973 2HG1 ILE B 582       5.149  13.222 -52.976  1.00  0.810          H  
ATOM   8974 1HG2 ILE B 582       7.969  10.702 -53.277  1.00  0.810          H  
ATOM   8975 2HG2 ILE B 582       7.583   9.893 -51.770  1.00  0.810          H  
ATOM   8976 3HG2 ILE B 582       6.481   9.752 -53.153  1.00  0.810          H  
ATOM   8977 1HD1 ILE B 582       6.357  13.671 -55.067  1.00  0.810          H  
ATOM   8978 2HD1 ILE B 582       7.433  13.859 -53.674  1.00  0.810          H  
ATOM   8979 3HD1 ILE B 582       7.536  12.413 -54.684  1.00  0.810          H  
ATOM   8980  N   ARG B 583       5.559   9.374 -49.660  1.00  0.530          N  
ATOM   8981  CA  ARG B 583       6.038   8.806 -48.422  1.00  0.560          C  
ATOM   8982  C   ARG B 583       7.491   8.382 -48.524  1.00  0.580          C  
ATOM   8983  O   ARG B 583       8.251   8.580 -47.572  1.00  0.620          O  
ATOM   8984  CB  ARG B 583       5.163   7.663 -47.980  1.00  0.770          C  
ATOM   8985  CG  ARG B 583       3.809   8.112 -47.530  1.00  0.770          C  
ATOM   8986  CD  ARG B 583       2.960   7.021 -47.039  1.00  0.770          C  
ATOM   8987  NE  ARG B 583       1.730   7.567 -46.571  1.00  0.770          N  
ATOM   8988  CZ  ARG B 583       1.543   8.078 -45.338  1.00  0.770          C  
ATOM   8989  NH1 ARG B 583       2.535   8.044 -44.446  1.00  0.770          N  
ATOM   8990  NH2 ARG B 583       0.370   8.600 -45.073  1.00  0.770          N  
ATOM   8991  H   ARG B 583       5.040   8.818 -50.343  1.00  0.640          H  
ATOM   8992  HA  ARG B 583       5.962   9.570 -47.650  1.00  0.670          H  
ATOM   8993 1HB  ARG B 583       5.034   6.995 -48.784  1.00  0.930          H  
ATOM   8994 2HB  ARG B 583       5.641   7.119 -47.168  1.00  0.930          H  
ATOM   8995 1HG  ARG B 583       3.899   8.867 -46.772  1.00  0.930          H  
ATOM   8996 2HG  ARG B 583       3.295   8.551 -48.390  1.00  0.930          H  
ATOM   8997 1HD  ARG B 583       2.732   6.338 -47.849  1.00  0.930          H  
ATOM   8998 2HD  ARG B 583       3.445   6.474 -46.236  1.00  0.930          H  
ATOM   8999  HE  ARG B 583       0.930   7.623 -47.223  1.00  0.930          H  
ATOM   9000 1HH1 ARG B 583       3.403   7.611 -44.696  1.00  0.930          H  
ATOM   9001 2HH1 ARG B 583       2.436   8.402 -43.478  1.00  0.930          H  
ATOM   9002 1HH2 ARG B 583      -0.342   8.579 -45.820  1.00  0.930          H  
ATOM   9003 2HH2 ARG B 583       0.177   9.038 -44.164  1.00  0.930          H  
ATOM   9004  N   GLY B 584       7.907   7.844 -49.677  1.00  0.570          N  
ATOM   9005  CA  GLY B 584       9.280   7.389 -49.800  1.00  0.590          C  
ATOM   9006  C   GLY B 584       9.545   6.039 -49.127  1.00  0.580          C  
ATOM   9007  O   GLY B 584      10.614   5.832 -48.562  1.00  0.600          O  
ATOM   9008  H   GLY B 584       7.292   7.692 -50.486  1.00  0.680          H  
ATOM   9009 1HA  GLY B 584       9.528   7.312 -50.862  1.00  0.710          H  
ATOM   9010 2HA  GLY B 584       9.948   8.141 -49.383  1.00  0.710          H  
ATOM   9011  N   ASN B 585       8.597   5.080 -49.169  1.00  0.550          N  
ATOM   9012  CA  ASN B 585       8.901   3.801 -48.500  1.00  0.540          C  
ATOM   9013  C   ASN B 585       9.776   2.895 -49.389  1.00  0.560          C  
ATOM   9014  O   ASN B 585      10.151   1.789 -48.994  1.00  0.630          O  
ATOM   9015  CB  ASN B 585       7.639   3.054 -48.061  1.00  0.760          C  
ATOM   9016  CG  ASN B 585       6.769   2.515 -49.184  1.00  0.760          C  
ATOM   9017  OD1 ASN B 585       7.050   2.641 -50.374  1.00  0.760          O  
ATOM   9018  ND2 ASN B 585       5.696   1.884 -48.794  1.00  0.760          N  
ATOM   9019  H   ASN B 585       7.692   5.235 -49.628  1.00  0.660          H  
ATOM   9020  HA  ASN B 585       9.481   4.016 -47.602  1.00  0.650          H  
ATOM   9021 1HB  ASN B 585       7.923   2.220 -47.420  1.00  0.910          H  
ATOM   9022 2HB  ASN B 585       7.028   3.727 -47.458  1.00  0.910          H  
ATOM   9023 1HD2 ASN B 585       5.079   1.480 -49.470  1.00  0.910          H  
ATOM   9024 2HD2 ASN B 585       5.498   1.796 -47.812  1.00  0.910          H  
ATOM   9025  N   MET B 586      10.119   3.419 -50.556  1.00  0.540          N  
ATOM   9026  CA  MET B 586      10.971   2.856 -51.586  1.00  0.550          C  
ATOM   9027  C   MET B 586      11.758   4.025 -52.134  1.00  0.560          C  
ATOM   9028  O   MET B 586      11.280   5.159 -52.079  1.00  0.560          O  
ATOM   9029  CB  MET B 586      10.173   2.147 -52.679  1.00  0.770          C  
ATOM   9030  CG  MET B 586       9.453   0.880 -52.207  1.00  0.770          C  
ATOM   9031  SD  MET B 586       8.553   0.022 -53.509  1.00  0.770          S  
ATOM   9032  CE  MET B 586       7.051   0.961 -53.655  1.00  0.770          C  
ATOM   9033  H   MET B 586       9.739   4.336 -50.715  1.00  0.650          H  
ATOM   9034  HA  MET B 586      11.674   2.156 -51.136  1.00  0.660          H  
ATOM   9035 1HB  MET B 586       9.429   2.833 -53.078  1.00  0.920          H  
ATOM   9036 2HB  MET B 586      10.837   1.879 -53.501  1.00  0.920          H  
ATOM   9037 1HG  MET B 586      10.182   0.195 -51.777  1.00  0.920          H  
ATOM   9038 2HG  MET B 586       8.750   1.138 -51.429  1.00  0.920          H  
ATOM   9039 1HE  MET B 586       6.450   0.518 -54.435  1.00  0.920          H  
ATOM   9040 2HE  MET B 586       6.507   0.946 -52.705  1.00  0.920          H  
ATOM   9041 3HE  MET B 586       7.278   1.962 -53.914  1.00  0.920          H  
ATOM   9042  N   TYR B 587      12.955   3.782 -52.654  1.00  0.580          N  
ATOM   9043  CA  TYR B 587      13.711   4.913 -53.167  1.00  0.590          C  
ATOM   9044  C   TYR B 587      14.275   4.652 -54.546  1.00  0.600          C  
ATOM   9045  O   TYR B 587      14.815   3.571 -54.829  1.00  0.610          O  
ATOM   9046  CB  TYR B 587      14.865   5.209 -52.240  1.00  0.820          C  
ATOM   9047  CG  TYR B 587      14.506   5.445 -50.824  1.00  0.820          C  
ATOM   9048  CD1 TYR B 587      14.491   4.351 -49.971  1.00  0.820          C  
ATOM   9049  CD2 TYR B 587      14.206   6.704 -50.346  1.00  0.820          C  
ATOM   9050  CE1 TYR B 587      14.187   4.503 -48.653  1.00  0.820          C  
ATOM   9051  CE2 TYR B 587      13.901   6.843 -49.003  1.00  0.820          C  
ATOM   9052  CZ  TYR B 587      13.896   5.752 -48.166  1.00  0.820          C  
ATOM   9053  OH  TYR B 587      13.616   5.904 -46.828  1.00  0.820          O  
ATOM   9054  H   TYR B 587      13.332   2.845 -52.689  1.00  0.700          H  
ATOM   9055  HA  TYR B 587      13.057   5.784 -53.238  1.00  0.710          H  
ATOM   9056 1HB  TYR B 587      15.549   4.390 -52.270  1.00  0.990          H  
ATOM   9057 2HB  TYR B 587      15.375   6.079 -52.603  1.00  0.990          H  
ATOM   9058  HD1 TYR B 587      14.730   3.362 -50.355  1.00  0.990          H  
ATOM   9059  HD2 TYR B 587      14.214   7.569 -51.012  1.00  0.990          H  
ATOM   9060  HE1 TYR B 587      14.184   3.640 -47.991  1.00  0.990          H  
ATOM   9061  HE2 TYR B 587      13.667   7.794 -48.598  1.00  0.990          H  
ATOM   9062  HH  TYR B 587      13.560   5.041 -46.412  1.00  0.990          H  
ATOM   9063  N   TYR B 588      14.238   5.680 -55.376  1.00  0.590          N  
ATOM   9064  CA  TYR B 588      14.785   5.594 -56.704  1.00  0.590          C  
ATOM   9065  C   TYR B 588      16.286   5.625 -56.530  1.00  0.600          C  
ATOM   9066  O   TYR B 588      16.820   6.434 -55.755  1.00  0.580          O  
ATOM   9067  CB  TYR B 588      14.241   6.715 -57.593  1.00  0.830          C  
ATOM   9068  CG  TYR B 588      14.727   6.658 -58.997  1.00  0.830          C  
ATOM   9069  CD1 TYR B 588      14.206   5.715 -59.877  1.00  0.830          C  
ATOM   9070  CD2 TYR B 588      15.695   7.535 -59.417  1.00  0.830          C  
ATOM   9071  CE1 TYR B 588      14.667   5.661 -61.177  1.00  0.830          C  
ATOM   9072  CE2 TYR B 588      16.148   7.474 -60.707  1.00  0.830          C  
ATOM   9073  CZ  TYR B 588      15.640   6.549 -61.589  1.00  0.830          C  
ATOM   9074  OH  TYR B 588      16.106   6.501 -62.881  1.00  0.830          O  
ATOM   9075  H   TYR B 588      13.832   6.559 -55.057  1.00  0.710          H  
ATOM   9076  HA  TYR B 588      14.510   4.636 -57.146  1.00  0.710          H  
ATOM   9077 1HB  TYR B 588      13.158   6.668 -57.611  1.00  0.990          H  
ATOM   9078 2HB  TYR B 588      14.505   7.671 -57.178  1.00  0.990          H  
ATOM   9079  HD1 TYR B 588      13.438   5.017 -59.544  1.00  0.990          H  
ATOM   9080  HD2 TYR B 588      16.112   8.269 -58.724  1.00  0.990          H  
ATOM   9081  HE1 TYR B 588      14.266   4.923 -61.873  1.00  0.990          H  
ATOM   9082  HE2 TYR B 588      16.922   8.155 -61.029  1.00  0.990          H  
ATOM   9083  HH  TYR B 588      16.862   7.093 -62.969  1.00  0.990          H  
ATOM   9084  N   GLU B 589      16.968   4.655 -57.130  1.00  0.630          N  
ATOM   9085  CA  GLU B 589      18.419   4.538 -57.008  1.00  0.640          C  
ATOM   9086  C   GLU B 589      18.863   4.495 -55.543  1.00  0.630          C  
ATOM   9087  O   GLU B 589      19.965   4.930 -55.210  1.00  0.620          O  
ATOM   9088  CB  GLU B 589      19.094   5.696 -57.756  1.00  0.890          C  
ATOM   9089  CG  GLU B 589      18.857   5.670 -59.252  1.00  0.890          C  
ATOM   9090  CD  GLU B 589      19.433   6.864 -59.984  1.00  0.890          C  
ATOM   9091  OE1 GLU B 589      19.584   7.903 -59.372  1.00  0.890          O  
ATOM   9092  OE2 GLU B 589      19.718   6.738 -61.156  1.00  0.890          O  
ATOM   9093  H   GLU B 589      16.468   3.997 -57.713  1.00  0.760          H  
ATOM   9094  HA  GLU B 589      18.726   3.604 -57.477  1.00  0.770          H  
ATOM   9095 1HB  GLU B 589      18.740   6.652 -57.373  1.00  1.070          H  
ATOM   9096 2HB  GLU B 589      20.169   5.658 -57.588  1.00  1.070          H  
ATOM   9097 1HG  GLU B 589      19.325   4.773 -59.648  1.00  1.070          H  
ATOM   9098 2HG  GLU B 589      17.802   5.588 -59.438  1.00  1.070          H  
ATOM   9099  N   ASN B 590      18.008   3.936 -54.676  1.00  0.640          N  
ATOM   9100  CA  ASN B 590      18.245   3.783 -53.249  1.00  0.650          C  
ATOM   9101  C   ASN B 590      18.362   5.099 -52.455  1.00  0.650          C  
ATOM   9102  O   ASN B 590      18.714   5.056 -51.273  1.00  0.640          O  
ATOM   9103  CB  ASN B 590      19.479   2.931 -53.009  1.00  0.910          C  
ATOM   9104  CG  ASN B 590      19.369   1.572 -53.634  1.00  0.910          C  
ATOM   9105  OD1 ASN B 590      18.312   0.924 -53.621  1.00  0.910          O  
ATOM   9106  ND2 ASN B 590      20.458   1.117 -54.199  1.00  0.910          N  
ATOM   9107  H   ASN B 590      17.100   3.596 -55.010  1.00  0.770          H  
ATOM   9108  HA  ASN B 590      17.395   3.239 -52.839  1.00  0.780          H  
ATOM   9109 1HB  ASN B 590      20.374   3.426 -53.371  1.00  1.090          H  
ATOM   9110 2HB  ASN B 590      19.608   2.797 -51.935  1.00  1.090          H  
ATOM   9111 1HD2 ASN B 590      20.459   0.218 -54.637  1.00  1.090          H  
ATOM   9112 2HD2 ASN B 590      21.292   1.671 -54.193  1.00  1.090          H  
ATOM   9113  N   SER B 591      18.051   6.258 -53.054  1.00  0.660          N  
ATOM   9114  CA  SER B 591      18.086   7.489 -52.259  1.00  0.710          C  
ATOM   9115  C   SER B 591      17.019   8.556 -52.555  1.00  0.650          C  
ATOM   9116  O   SER B 591      16.843   9.466 -51.725  1.00  0.640          O  
ATOM   9117  CB  SER B 591      19.455   8.135 -52.349  1.00  0.970          C  
ATOM   9118  OG  SER B 591      19.736   8.545 -53.641  1.00  0.970          O  
ATOM   9119  H   SER B 591      17.793   6.276 -54.041  1.00  0.790          H  
ATOM   9120  HA  SER B 591      17.944   7.196 -51.219  1.00  0.850          H  
ATOM   9121 1HB  SER B 591      19.494   8.995 -51.679  1.00  1.170          H  
ATOM   9122 2HB  SER B 591      20.211   7.426 -52.017  1.00  1.170          H  
ATOM   9123  HG  SER B 591      20.590   8.981 -53.602  1.00  1.170          H  
ATOM   9124  N   TYR B 592      16.276   8.456 -53.671  1.00  0.620          N  
ATOM   9125  CA  TYR B 592      15.358   9.544 -53.986  1.00  0.580          C  
ATOM   9126  C   TYR B 592      13.865   9.196 -53.891  1.00  0.550          C  
ATOM   9127  O   TYR B 592      13.382   8.170 -54.375  1.00  0.540          O  
ATOM   9128  CB  TYR B 592      15.688  10.085 -55.388  1.00  0.830          C  
ATOM   9129  CG  TYR B 592      17.091  10.626 -55.450  1.00  0.830          C  
ATOM   9130  CD1 TYR B 592      18.099   9.883 -56.032  1.00  0.830          C  
ATOM   9131  CD2 TYR B 592      17.381  11.818 -54.866  1.00  0.830          C  
ATOM   9132  CE1 TYR B 592      19.394  10.366 -56.016  1.00  0.830          C  
ATOM   9133  CE2 TYR B 592      18.660  12.304 -54.828  1.00  0.830          C  
ATOM   9134  CZ  TYR B 592      19.669  11.587 -55.397  1.00  0.830          C  
ATOM   9135  OH  TYR B 592      20.955  12.058 -55.335  1.00  0.830          O  
ATOM   9136  H   TYR B 592      16.428   7.699 -54.338  1.00  0.740          H  
ATOM   9137  HA  TYR B 592      15.536  10.345 -53.278  1.00  0.700          H  
ATOM   9138 1HB  TYR B 592      15.598   9.299 -56.120  1.00  0.990          H  
ATOM   9139 2HB  TYR B 592      14.993  10.883 -55.654  1.00  0.990          H  
ATOM   9140  HD1 TYR B 592      17.880   8.915 -56.492  1.00  0.990          H  
ATOM   9141  HD2 TYR B 592      16.605  12.366 -54.424  1.00  0.990          H  
ATOM   9142  HE1 TYR B 592      20.195   9.779 -56.465  1.00  0.990          H  
ATOM   9143  HE2 TYR B 592      18.871  13.257 -54.340  1.00  0.990          H  
ATOM   9144  HH  TYR B 592      20.978  12.832 -54.749  1.00  0.990          H  
ATOM   9145  N   ALA B 593      13.116  10.120 -53.294  1.00  0.540          N  
ATOM   9146  CA  ALA B 593      11.667  10.052 -53.175  1.00  0.530          C  
ATOM   9147  C   ALA B 593      11.029  10.569 -54.436  1.00  0.510          C  
ATOM   9148  O   ALA B 593       9.906  10.205 -54.773  1.00  0.470          O  
ATOM   9149  CB  ALA B 593      11.191  10.875 -52.028  1.00  0.750          C  
ATOM   9150  H   ALA B 593      13.592  10.932 -52.910  1.00  0.650          H  
ATOM   9151  HA  ALA B 593      11.378   9.010 -53.032  1.00  0.640          H  
ATOM   9152 1HB  ALA B 593      10.113  10.811 -51.955  1.00  0.900          H  
ATOM   9153 2HB  ALA B 593      11.632  10.518 -51.127  1.00  0.900          H  
ATOM   9154 3HB  ALA B 593      11.492  11.905 -52.202  1.00  0.900          H  
ATOM   9155  N   LEU B 594      11.705  11.518 -55.055  1.00  0.530          N  
ATOM   9156  CA  LEU B 594      11.252  12.146 -56.280  1.00  0.520          C  
ATOM   9157  C   LEU B 594      12.432  12.357 -57.198  1.00  0.530          C  
ATOM   9158  O   LEU B 594      13.488  12.826 -56.765  1.00  0.560          O  
ATOM   9159  CB  LEU B 594      10.513  13.478 -55.985  1.00  0.730          C  
ATOM   9160  CG  LEU B 594      10.099  14.439 -57.206  1.00  0.730          C  
ATOM   9161  CD1 LEU B 594       9.051  13.812 -58.125  1.00  0.730          C  
ATOM   9162  CD2 LEU B 594       9.546  15.738 -56.613  1.00  0.730          C  
ATOM   9163  H   LEU B 594      12.585  11.836 -54.639  1.00  0.640          H  
ATOM   9164  HA  LEU B 594      10.553  11.478 -56.762  1.00  0.620          H  
ATOM   9165 1HB  LEU B 594       9.604  13.229 -55.458  1.00  0.880          H  
ATOM   9166 2HB  LEU B 594      11.108  14.045 -55.334  1.00  0.880          H  
ATOM   9167  HG  LEU B 594      10.987  14.657 -57.807  1.00  0.880          H  
ATOM   9168 1HD1 LEU B 594       8.809  14.509 -58.931  1.00  0.880          H  
ATOM   9169 2HD1 LEU B 594       9.434  12.890 -58.557  1.00  0.880          H  
ATOM   9170 3HD1 LEU B 594       8.160  13.607 -57.552  1.00  0.880          H  
ATOM   9171 1HD2 LEU B 594       9.280  16.429 -57.417  1.00  0.880          H  
ATOM   9172 2HD2 LEU B 594       8.660  15.521 -56.013  1.00  0.880          H  
ATOM   9173 3HD2 LEU B 594      10.302  16.186 -55.984  1.00  0.880          H  
ATOM   9174  N   ALA B 595      12.278  11.959 -58.446  1.00  0.520          N  
ATOM   9175  CA  ALA B 595      13.325  12.183 -59.424  1.00  0.530          C  
ATOM   9176  C   ALA B 595      12.691  12.556 -60.743  1.00  0.520          C  
ATOM   9177  O   ALA B 595      11.738  11.904 -61.179  1.00  0.500          O  
ATOM   9178  CB  ALA B 595      14.210  10.948 -59.585  1.00  0.740          C  
ATOM   9179  H   ALA B 595      11.400  11.494 -58.705  1.00  0.620          H  
ATOM   9180  HA  ALA B 595      13.929  13.011 -59.086  1.00  0.640          H  
ATOM   9181 1HB  ALA B 595      14.989  11.160 -60.312  1.00  0.890          H  
ATOM   9182 2HB  ALA B 595      14.665  10.701 -58.626  1.00  0.890          H  
ATOM   9183 3HB  ALA B 595      13.608  10.109 -59.927  1.00  0.890          H  
ATOM   9184  N   VAL B 596      13.204  13.632 -61.338  1.00  0.530          N  
ATOM   9185  CA  VAL B 596      12.732  14.151 -62.615  1.00  0.520          C  
ATOM   9186  C   VAL B 596      13.945  14.185 -63.545  1.00  0.550          C  
ATOM   9187  O   VAL B 596      14.848  15.027 -63.381  1.00  0.610          O  
ATOM   9188  CB  VAL B 596      12.112  15.546 -62.393  1.00  0.730          C  
ATOM   9189  CG1 VAL B 596      11.568  16.134 -63.684  1.00  0.730          C  
ATOM   9190  CG2 VAL B 596      11.004  15.441 -61.323  1.00  0.730          C  
ATOM   9191  H   VAL B 596      13.978  14.107 -60.862  1.00  0.640          H  
ATOM   9192  HA  VAL B 596      11.982  13.489 -63.017  1.00  0.620          H  
ATOM   9193  HB  VAL B 596      12.881  16.197 -62.053  1.00  0.880          H  
ATOM   9194 1HG1 VAL B 596      11.161  17.125 -63.490  1.00  0.880          H  
ATOM   9195 2HG1 VAL B 596      12.362  16.209 -64.416  1.00  0.880          H  
ATOM   9196 3HG1 VAL B 596      10.780  15.489 -64.064  1.00  0.880          H  
ATOM   9197 1HG2 VAL B 596      10.575  16.407 -61.141  1.00  0.880          H  
ATOM   9198 2HG2 VAL B 596      10.238  14.777 -61.660  1.00  0.880          H  
ATOM   9199 3HG2 VAL B 596      11.417  15.062 -60.394  1.00  0.880          H  
ATOM   9200  N   LEU B 597      13.974  13.263 -64.510  1.00  0.510          N  
ATOM   9201  CA  LEU B 597      15.186  13.067 -65.290  1.00  0.550          C  
ATOM   9202  C   LEU B 597      15.079  13.035 -66.817  1.00  0.530          C  
ATOM   9203  O   LEU B 597      14.299  12.279 -67.409  1.00  0.540          O  
ATOM   9204  CB  LEU B 597      15.772  11.722 -64.838  1.00  0.750          C  
ATOM   9205  CG  LEU B 597      16.076  11.588 -63.312  1.00  0.750          C  
ATOM   9206  CD1 LEU B 597      16.431  10.173 -63.001  1.00  0.750          C  
ATOM   9207  CD2 LEU B 597      17.202  12.523 -62.893  1.00  0.750          C  
ATOM   9208  H   LEU B 597      13.163  12.653 -64.635  1.00  0.610          H  
ATOM   9209  HA  LEU B 597      15.870  13.874 -65.049  1.00  0.660          H  
ATOM   9210 1HB  LEU B 597      15.068  10.939 -65.105  1.00  0.900          H  
ATOM   9211 2HB  LEU B 597      16.700  11.550 -65.385  1.00  0.900          H  
ATOM   9212  HG  LEU B 597      15.185  11.827 -62.746  1.00  0.900          H  
ATOM   9213 1HD1 LEU B 597      16.616  10.101 -61.939  1.00  0.900          H  
ATOM   9214 2HD1 LEU B 597      15.602   9.515 -63.279  1.00  0.900          H  
ATOM   9215 3HD1 LEU B 597      17.327   9.883 -63.548  1.00  0.900          H  
ATOM   9216 1HD2 LEU B 597      17.369  12.395 -61.847  1.00  0.900          H  
ATOM   9217 2HD2 LEU B 597      18.109  12.275 -63.443  1.00  0.900          H  
ATOM   9218 3HD2 LEU B 597      16.938  13.555 -63.086  1.00  0.900          H  
ATOM   9219  N   SER B 598      15.960  13.805 -67.442  1.00  0.520          N  
ATOM   9220  CA  SER B 598      16.169  13.831 -68.894  1.00  0.520          C  
ATOM   9221  C   SER B 598      14.884  13.949 -69.718  1.00  0.500          C  
ATOM   9222  O   SER B 598      14.750  13.332 -70.782  1.00  0.500          O  
ATOM   9223  CB  SER B 598      16.954  12.597 -69.314  1.00  0.730          C  
ATOM   9224  OG  SER B 598      18.235  12.544 -68.698  1.00  0.730          O  
ATOM   9225  H   SER B 598      16.519  14.425 -66.844  1.00  0.620          H  
ATOM   9226  HA  SER B 598      16.781  14.690 -69.121  1.00  0.620          H  
ATOM   9227 1HB  SER B 598      16.391  11.711 -69.043  1.00  0.870          H  
ATOM   9228 2HB  SER B 598      17.068  12.593 -70.398  1.00  0.870          H  
ATOM   9229  HG  SER B 598      18.615  11.705 -68.973  1.00  0.870          H  
ATOM   9230  N   ASN B 599      13.973  14.821 -69.299  1.00  0.480          N  
ATOM   9231  CA  ASN B 599      12.698  14.983 -69.986  1.00  0.460          C  
ATOM   9232  C   ASN B 599      12.753  15.897 -71.193  1.00  0.480          C  
ATOM   9233  O   ASN B 599      12.130  16.967 -71.196  1.00  0.480          O  
ATOM   9234  CB  ASN B 599      11.658  15.500 -69.026  1.00  0.650          C  
ATOM   9235  CG  ASN B 599      11.333  14.536 -67.981  1.00  0.650          C  
ATOM   9236  OD1 ASN B 599      11.083  13.347 -68.232  1.00  0.650          O  
ATOM   9237  ND2 ASN B 599      11.345  15.010 -66.777  1.00  0.650          N  
ATOM   9238  H   ASN B 599      14.157  15.345 -68.443  1.00  0.580          H  
ATOM   9239  HA  ASN B 599      12.385  14.008 -70.352  1.00  0.550          H  
ATOM   9240 1HB  ASN B 599      12.007  16.424 -68.565  1.00  0.780          H  
ATOM   9241 2HB  ASN B 599      10.750  15.723 -69.580  1.00  0.780          H  
ATOM   9242 1HD2 ASN B 599      11.148  14.407 -66.002  1.00  0.780          H  
ATOM   9243 2HD2 ASN B 599      11.555  15.980 -66.625  1.00  0.780          H  
ATOM   9244  N   TYR B 600      13.482  15.478 -72.224  1.00  0.530          N  
ATOM   9245  CA  TYR B 600      13.546  16.282 -73.439  1.00  0.620          C  
ATOM   9246  C   TYR B 600      13.816  15.448 -74.690  1.00  0.680          C  
ATOM   9247  O   TYR B 600      14.395  14.361 -74.647  1.00  0.760          O  
ATOM   9248  CB  TYR B 600      14.585  17.395 -73.272  1.00  0.830          C  
ATOM   9249  CG  TYR B 600      15.994  16.897 -73.177  1.00  0.830          C  
ATOM   9250  CD1 TYR B 600      16.806  16.961 -74.282  1.00  0.830          C  
ATOM   9251  CD2 TYR B 600      16.462  16.330 -72.013  1.00  0.830          C  
ATOM   9252  CE1 TYR B 600      18.087  16.474 -74.230  1.00  0.830          C  
ATOM   9253  CE2 TYR B 600      17.735  15.836 -71.957  1.00  0.830          C  
ATOM   9254  CZ  TYR B 600      18.552  15.907 -73.058  1.00  0.830          C  
ATOM   9255  OH  TYR B 600      19.835  15.412 -73.005  1.00  0.830          O  
ATOM   9256  H   TYR B 600      13.976  14.587 -72.117  1.00  0.640          H  
ATOM   9257  HA  TYR B 600      12.578  16.743 -73.594  1.00  0.740          H  
ATOM   9258 1HB  TYR B 600      14.519  18.081 -74.125  1.00  1.000          H  
ATOM   9259 2HB  TYR B 600      14.355  17.966 -72.383  1.00  1.000          H  
ATOM   9260  HD1 TYR B 600      16.429  17.405 -75.200  1.00  1.000          H  
ATOM   9261  HD2 TYR B 600      15.822  16.267 -71.141  1.00  1.000          H  
ATOM   9262  HE1 TYR B 600      18.725  16.533 -75.111  1.00  1.000          H  
ATOM   9263  HE2 TYR B 600      18.091  15.385 -71.045  1.00  1.000          H  
ATOM   9264  HH  TYR B 600      20.000  15.042 -72.136  1.00  1.000          H  
ATOM   9265  N   ASP B 601      13.397  16.015 -75.808  1.00  0.660          N  
ATOM   9266  CA  ASP B 601      13.501  15.504 -77.171  1.00  0.730          C  
ATOM   9267  C   ASP B 601      14.838  15.846 -77.818  1.00  0.790          C  
ATOM   9268  O   ASP B 601      15.717  16.402 -77.175  1.00  0.940          O  
ATOM   9269  CB  ASP B 601      12.340  16.109 -77.995  1.00  0.990          C  
ATOM   9270  CG  ASP B 601      11.921  15.326 -79.263  1.00  0.990          C  
ATOM   9271  OD1 ASP B 601      12.644  14.430 -79.647  1.00  0.990          O  
ATOM   9272  OD2 ASP B 601      10.908  15.647 -79.835  1.00  0.990          O  
ATOM   9273  H   ASP B 601      12.912  16.912 -75.709  1.00  0.790          H  
ATOM   9274  HA  ASP B 601      13.399  14.421 -77.142  1.00  0.880          H  
ATOM   9275 1HB  ASP B 601      11.469  16.215 -77.350  1.00  1.190          H  
ATOM   9276 2HB  ASP B 601      12.622  17.120 -78.284  1.00  1.190          H  
ATOM   9277  N   ALA B 602      15.024  15.426 -79.081  1.00  0.830          N  
ATOM   9278  CA  ALA B 602      16.194  15.850 -79.868  1.00  0.830          C  
ATOM   9279  C   ALA B 602      16.133  17.383 -79.973  1.00  0.770          C  
ATOM   9280  O   ALA B 602      17.157  18.076 -79.995  1.00  0.920          O  
ATOM   9281  CB  ALA B 602      16.192  15.211 -81.247  1.00  1.160          C  
ATOM   9282  H   ALA B 602      14.287  14.862 -79.501  1.00  1.000          H  
ATOM   9283  HA  ALA B 602      17.101  15.572 -79.331  1.00  1.000          H  
ATOM   9284 1HB  ALA B 602      17.059  15.553 -81.806  1.00  1.390          H  
ATOM   9285 2HB  ALA B 602      16.226  14.127 -81.145  1.00  1.390          H  
ATOM   9286 3HB  ALA B 602      15.280  15.497 -81.772  1.00  1.390          H  
ATOM   9287  N   ASN B 603      14.892  17.883 -80.080  1.00  0.700          N  
ATOM   9288  CA  ASN B 603      14.559  19.295 -80.035  1.00  0.860          C  
ATOM   9289  C   ASN B 603      14.722  19.609 -78.546  1.00  1.120          C  
ATOM   9290  O   ASN B 603      15.082  18.681 -77.869  1.00  2.000          O  
ATOM   9291  CB  ASN B 603      13.149  19.559 -80.528  1.00  1.140          C  
ATOM   9292  CG  ASN B 603      12.823  21.026 -80.627  1.00  1.140          C  
ATOM   9293  OD1 ASN B 603      12.566  21.682 -79.596  1.00  1.140          O  
ATOM   9294  ND2 ASN B 603      12.830  21.557 -81.829  1.00  1.140          N  
ATOM   9295  H   ASN B 603      14.127  17.226 -80.147  1.00  0.840          H  
ATOM   9296  HA  ASN B 603      15.286  19.883 -80.600  1.00  1.030          H  
ATOM   9297 1HB  ASN B 603      13.016  19.100 -81.507  1.00  1.370          H  
ATOM   9298 2HB  ASN B 603      12.437  19.088 -79.849  1.00  1.370          H  
ATOM   9299 1HD2 ASN B 603      12.620  22.530 -81.950  1.00  1.370          H  
ATOM   9300 2HD2 ASN B 603      13.042  20.992 -82.628  1.00  1.370          H  
ATOM   9301  N   LYS B 604      15.244  20.763 -78.286  1.00  0.670          N  
ATOM   9302  CA  LYS B 604      15.081  21.215 -76.889  1.00  0.800          C  
ATOM   9303  C   LYS B 604      13.752  20.962 -76.140  1.00  0.840          C  
ATOM   9304  O   LYS B 604      13.778  20.796 -74.909  1.00  1.440          O  
ATOM   9305  CB  LYS B 604      15.384  22.703 -76.819  1.00  1.070          C  
ATOM   9306  CG  LYS B 604      16.846  23.068 -76.979  1.00  1.070          C  
ATOM   9307  CD  LYS B 604      17.026  24.567 -76.864  1.00  1.070          C  
ATOM   9308  CE  LYS B 604      18.488  24.984 -76.956  1.00  1.070          C  
ATOM   9309  NZ  LYS B 604      18.634  26.455 -76.817  1.00  1.070          N  
ATOM   9310  H   LYS B 604      16.228  20.767 -78.520  1.00  0.800          H  
ATOM   9311  HA  LYS B 604      15.849  20.698 -76.316  1.00  0.960          H  
ATOM   9312 1HB  LYS B 604      14.810  23.227 -77.582  1.00  1.280          H  
ATOM   9313 2HB  LYS B 604      15.074  23.075 -75.876  1.00  1.280          H  
ATOM   9314 1HG  LYS B 604      17.430  22.577 -76.200  1.00  1.280          H  
ATOM   9315 2HG  LYS B 604      17.205  22.734 -77.950  1.00  1.280          H  
ATOM   9316 1HD  LYS B 604      16.470  25.062 -77.661  1.00  1.280          H  
ATOM   9317 2HD  LYS B 604      16.630  24.909 -75.909  1.00  1.280          H  
ATOM   9318 1HE  LYS B 604      19.047  24.501 -76.155  1.00  1.280          H  
ATOM   9319 2HE  LYS B 604      18.900  24.675 -77.915  1.00  1.280          H  
ATOM   9320 1HZ  LYS B 604      19.605  26.716 -76.863  1.00  1.280          H  
ATOM   9321 2HZ  LYS B 604      18.124  26.923 -77.549  1.00  1.280          H  
ATOM   9322 3HZ  LYS B 604      18.237  26.726 -75.891  1.00  1.280          H  
ATOM   9323  N   THR B 605      12.630  20.937 -76.845  1.00  0.600          N  
ATOM   9324  CA  THR B 605      11.299  20.770 -76.267  1.00  0.630          C  
ATOM   9325  C   THR B 605      11.199  19.532 -75.370  1.00  0.580          C  
ATOM   9326  O   THR B 605      11.724  18.459 -75.690  1.00  0.800          O  
ATOM   9327  CB  THR B 605      10.233  20.710 -77.389  1.00  0.870          C  
ATOM   9328  OG1 THR B 605      10.284  21.930 -78.150  1.00  0.870          O  
ATOM   9329  CG2 THR B 605       8.820  20.552 -76.809  1.00  0.870          C  
ATOM   9330  H   THR B 605      12.685  21.096 -77.847  1.00  0.720          H  
ATOM   9331  HA  THR B 605      11.087  21.644 -75.651  1.00  0.760          H  
ATOM   9332  HB  THR B 605      10.449  19.871 -78.051  1.00  1.040          H  
ATOM   9333  HG1 THR B 605      11.091  21.939 -78.691  1.00  1.040          H  
ATOM   9334 1HG2 THR B 605       8.108  20.531 -77.622  1.00  1.040          H  
ATOM   9335 2HG2 THR B 605       8.732  19.625 -76.243  1.00  1.040          H  
ATOM   9336 3HG2 THR B 605       8.595  21.391 -76.159  1.00  1.040          H  
ATOM   9337  N   GLY B 606      10.550  19.714 -74.226  1.00  0.580          N  
ATOM   9338  CA  GLY B 606      10.387  18.664 -73.241  1.00  0.530          C  
ATOM   9339  C   GLY B 606       9.455  19.111 -72.136  1.00  0.500          C  
ATOM   9340  O   GLY B 606       8.603  19.971 -72.354  1.00  0.530          O  
ATOM   9341  H   GLY B 606      10.136  20.616 -74.044  1.00  0.700          H  
ATOM   9342 1HA  GLY B 606      10.011  17.766 -73.718  1.00  0.640          H  
ATOM   9343 2HA  GLY B 606      11.356  18.445 -72.820  1.00  0.640          H  
ATOM   9344  N   LEU B 607       9.606  18.525 -70.956  1.00  0.480          N  
ATOM   9345  CA  LEU B 607       8.706  18.885 -69.862  1.00  0.460          C  
ATOM   9346  C   LEU B 607       8.916  20.321 -69.444  1.00  0.490          C  
ATOM   9347  O   LEU B 607       9.991  20.671 -68.978  1.00  0.510          O  
ATOM   9348  CB  LEU B 607       8.956  17.980 -68.644  1.00  0.650          C  
ATOM   9349  CG  LEU B 607       8.071  18.221 -67.388  1.00  0.650          C  
ATOM   9350  CD1 LEU B 607       6.640  17.899 -67.719  1.00  0.650          C  
ATOM   9351  CD2 LEU B 607       8.584  17.341 -66.228  1.00  0.650          C  
ATOM   9352  H   LEU B 607      10.358  17.837 -70.843  1.00  0.580          H  
ATOM   9353  HA  LEU B 607       7.687  18.780 -70.213  1.00  0.550          H  
ATOM   9354 1HB  LEU B 607       8.790  16.952 -68.957  1.00  0.780          H  
ATOM   9355 2HB  LEU B 607       9.997  18.089 -68.347  1.00  0.780          H  
ATOM   9356  HG  LEU B 607       8.117  19.270 -67.090  1.00  0.780          H  
ATOM   9357 1HD1 LEU B 607       6.021  18.059 -66.837  1.00  0.780          H  
ATOM   9358 2HD1 LEU B 607       6.271  18.529 -68.518  1.00  0.780          H  
ATOM   9359 3HD1 LEU B 607       6.583  16.865 -68.030  1.00  0.780          H  
ATOM   9360 1HD2 LEU B 607       7.967  17.505 -65.347  1.00  0.780          H  
ATOM   9361 2HD2 LEU B 607       8.532  16.295 -66.518  1.00  0.780          H  
ATOM   9362 3HD2 LEU B 607       9.617  17.602 -65.999  1.00  0.780          H  
ATOM   9363  N   LYS B 608       7.879  21.144 -69.547  1.00  0.500          N  
ATOM   9364  CA  LYS B 608       7.988  22.551 -69.214  1.00  0.530          C  
ATOM   9365  C   LYS B 608       7.313  22.824 -67.886  1.00  0.510          C  
ATOM   9366  O   LYS B 608       7.823  23.564 -67.035  1.00  0.510          O  
ATOM   9367  CB  LYS B 608       7.307  23.394 -70.293  1.00  0.730          C  
ATOM   9368  CG  LYS B 608       7.968  23.342 -71.659  1.00  0.730          C  
ATOM   9369  CD  LYS B 608       7.207  24.187 -72.681  1.00  0.730          C  
ATOM   9370  CE  LYS B 608       7.820  24.071 -74.073  1.00  0.730          C  
ATOM   9371  NZ  LYS B 608       7.053  24.857 -75.092  1.00  0.730          N  
ATOM   9372  H   LYS B 608       6.991  20.793 -69.903  1.00  0.600          H  
ATOM   9373  HA  LYS B 608       9.035  22.824 -69.145  1.00  0.640          H  
ATOM   9374 1HB  LYS B 608       6.275  23.057 -70.411  1.00  0.880          H  
ATOM   9375 2HB  LYS B 608       7.276  24.433 -69.969  1.00  0.880          H  
ATOM   9376 1HG  LYS B 608       8.996  23.704 -71.572  1.00  0.880          H  
ATOM   9377 2HG  LYS B 608       7.992  22.317 -72.000  1.00  0.880          H  
ATOM   9378 1HD  LYS B 608       6.168  23.851 -72.724  1.00  0.880          H  
ATOM   9379 2HD  LYS B 608       7.223  25.232 -72.371  1.00  0.880          H  
ATOM   9380 1HE  LYS B 608       8.841  24.433 -74.042  1.00  0.880          H  
ATOM   9381 2HE  LYS B 608       7.828  23.021 -74.368  1.00  0.880          H  
ATOM   9382 1HZ  LYS B 608       7.489  24.752 -76.001  1.00  0.880          H  
ATOM   9383 2HZ  LYS B 608       6.100  24.518 -75.138  1.00  0.880          H  
ATOM   9384 3HZ  LYS B 608       7.047  25.834 -74.835  1.00  0.880          H  
ATOM   9385  N   GLU B 609       6.157  22.195 -67.686  1.00  0.480          N  
ATOM   9386  CA  GLU B 609       5.401  22.461 -66.482  1.00  0.440          C  
ATOM   9387  C   GLU B 609       5.183  21.228 -65.639  1.00  0.450          C  
ATOM   9388  O   GLU B 609       4.703  20.187 -66.108  1.00  0.450          O  
ATOM   9389  CB  GLU B 609       4.036  23.074 -66.813  1.00  0.630          C  
ATOM   9390  CG  GLU B 609       4.073  24.428 -67.520  1.00  0.630          C  
ATOM   9391  CD  GLU B 609       2.681  25.008 -67.722  1.00  0.630          C  
ATOM   9392  OE1 GLU B 609       1.789  24.591 -67.018  1.00  0.630          O  
ATOM   9393  OE2 GLU B 609       2.515  25.850 -68.572  1.00  0.630          O  
ATOM   9394  H   GLU B 609       5.788  21.564 -68.403  1.00  0.580          H  
ATOM   9395  HA  GLU B 609       5.955  23.178 -65.876  1.00  0.530          H  
ATOM   9396 1HB  GLU B 609       3.499  22.397 -67.463  1.00  0.760          H  
ATOM   9397 2HB  GLU B 609       3.455  23.185 -65.898  1.00  0.760          H  
ATOM   9398 1HG  GLU B 609       4.672  25.121 -66.930  1.00  0.760          H  
ATOM   9399 2HG  GLU B 609       4.556  24.305 -68.489  1.00  0.760          H  
ATOM   9400  N   LEU B 610       5.486  21.400 -64.368  1.00  0.450          N  
ATOM   9401  CA  LEU B 610       5.311  20.386 -63.360  1.00  0.460          C  
ATOM   9402  C   LEU B 610       4.616  21.044 -62.159  1.00  0.480          C  
ATOM   9403  O   LEU B 610       5.221  21.238 -61.103  1.00  0.490          O  
ATOM   9404  CB  LEU B 610       6.696  19.816 -63.021  1.00  0.640          C  
ATOM   9405  CG  LEU B 610       6.779  18.639 -62.075  1.00  0.640          C  
ATOM   9406  CD1 LEU B 610       5.956  17.440 -62.606  1.00  0.640          C  
ATOM   9407  CD2 LEU B 610       8.262  18.245 -61.909  1.00  0.640          C  
ATOM   9408  H   LEU B 610       5.874  22.298 -64.098  1.00  0.540          H  
ATOM   9409  HA  LEU B 610       4.699  19.593 -63.772  1.00  0.550          H  
ATOM   9410 1HB  LEU B 610       7.171  19.517 -63.954  1.00  0.770          H  
ATOM   9411 2HB  LEU B 610       7.284  20.617 -62.585  1.00  0.770          H  
ATOM   9412  HG  LEU B 610       6.388  18.934 -61.124  1.00  0.770          H  
ATOM   9413 1HD1 LEU B 610       6.036  16.632 -61.896  1.00  0.770          H  
ATOM   9414 2HD1 LEU B 610       4.903  17.699 -62.705  1.00  0.770          H  
ATOM   9415 3HD1 LEU B 610       6.340  17.125 -63.571  1.00  0.770          H  
ATOM   9416 1HD2 LEU B 610       8.333  17.411 -61.209  1.00  0.770          H  
ATOM   9417 2HD2 LEU B 610       8.675  17.949 -62.873  1.00  0.770          H  
ATOM   9418 3HD2 LEU B 610       8.822  19.094 -61.520  1.00  0.770          H  
ATOM   9419  N   PRO B 611       3.314  21.355 -62.279  1.00  0.490          N  
ATOM   9420  CA  PRO B 611       2.535  22.155 -61.363  1.00  0.520          C  
ATOM   9421  C   PRO B 611       2.127  21.384 -60.129  1.00  0.500          C  
ATOM   9422  O   PRO B 611       0.947  21.196 -59.886  1.00  0.520          O  
ATOM   9423  CB  PRO B 611       1.310  22.512 -62.204  1.00  0.780          C  
ATOM   9424  CG  PRO B 611       1.123  21.312 -63.099  1.00  0.780          C  
ATOM   9425  CD  PRO B 611       2.522  20.854 -63.426  1.00  0.780          C  
ATOM   9426  HA  PRO B 611       3.095  23.062 -61.107  1.00  0.620          H  
ATOM   9427 1HB  PRO B 611       0.445  22.720 -61.557  1.00  0.940          H  
ATOM   9428 2HB  PRO B 611       1.506  23.439 -62.768  1.00  0.940          H  
ATOM   9429 1HG  PRO B 611       0.537  20.540 -62.574  1.00  0.940          H  
ATOM   9430 2HG  PRO B 611       0.552  21.588 -63.991  1.00  0.940          H  
ATOM   9431 1HD  PRO B 611       2.545  19.784 -63.472  1.00  0.940          H  
ATOM   9432 2HD  PRO B 611       2.812  21.321 -64.356  1.00  0.940          H  
ATOM   9433  N   MET B 612       3.060  21.063 -59.256  1.00  0.500          N  
ATOM   9434  CA  MET B 612       2.744  20.192 -58.126  1.00  0.500          C  
ATOM   9435  C   MET B 612       2.554  21.107 -56.938  1.00  0.550          C  
ATOM   9436  O   MET B 612       3.246  21.043 -55.924  1.00  0.560          O  
ATOM   9437  CB  MET B 612       3.925  19.239 -57.869  1.00  0.700          C  
ATOM   9438  CG  MET B 612       4.292  18.330 -59.046  1.00  0.700          C  
ATOM   9439  SD  MET B 612       5.869  17.371 -58.802  1.00  0.700          S  
ATOM   9440  CE  MET B 612       5.469  16.032 -57.744  1.00  0.700          C  
ATOM   9441  H   MET B 612       4.029  21.309 -59.478  1.00  0.600          H  
ATOM   9442  HA  MET B 612       1.822  19.638 -58.312  1.00  0.600          H  
ATOM   9443 1HB  MET B 612       4.796  19.813 -57.602  1.00  0.840          H  
ATOM   9444 2HB  MET B 612       3.685  18.601 -57.021  1.00  0.840          H  
ATOM   9445 1HG  MET B 612       3.482  17.629 -59.197  1.00  0.840          H  
ATOM   9446 2HG  MET B 612       4.382  18.929 -59.945  1.00  0.840          H  
ATOM   9447 1HE  MET B 612       6.360  15.433 -57.553  1.00  0.840          H  
ATOM   9448 2HE  MET B 612       5.079  16.419 -56.809  1.00  0.840          H  
ATOM   9449 3HE  MET B 612       4.715  15.412 -58.230  1.00  0.840          H  
ATOM   9450  N   ARG B 613       1.512  21.931 -57.099  1.00  0.590          N  
ATOM   9451  CA  ARG B 613       1.110  23.015 -56.210  1.00  0.670          C  
ATOM   9452  C   ARG B 613       0.775  22.518 -54.813  1.00  0.620          C  
ATOM   9453  O   ARG B 613       1.025  23.206 -53.825  1.00  0.590          O  
ATOM   9454  CB  ARG B 613      -0.090  23.755 -56.816  1.00  0.910          C  
ATOM   9455  CG  ARG B 613      -1.371  22.938 -56.858  1.00  0.910          C  
ATOM   9456  CD  ARG B 613      -2.492  23.547 -57.608  1.00  0.910          C  
ATOM   9457  NE  ARG B 613      -3.698  22.679 -57.502  1.00  0.910          N  
ATOM   9458  CZ  ARG B 613      -4.821  22.770 -58.255  1.00  0.910          C  
ATOM   9459  NH1 ARG B 613      -4.921  23.691 -59.190  1.00  0.910          N  
ATOM   9460  NH2 ARG B 613      -5.825  21.911 -58.060  1.00  0.910          N  
ATOM   9461  H   ARG B 613       1.021  21.798 -57.986  1.00  0.710          H  
ATOM   9462  HA  ARG B 613       1.924  23.720 -56.137  1.00  0.800          H  
ATOM   9463 1HB  ARG B 613      -0.287  24.667 -56.251  1.00  1.090          H  
ATOM   9464 2HB  ARG B 613       0.146  24.050 -57.841  1.00  1.090          H  
ATOM   9465 1HG  ARG B 613      -1.159  21.988 -57.321  1.00  1.090          H  
ATOM   9466 2HG  ARG B 613      -1.725  22.788 -55.851  1.00  1.090          H  
ATOM   9467 1HD  ARG B 613      -2.725  24.533 -57.198  1.00  1.090          H  
ATOM   9468 2HD  ARG B 613      -2.214  23.635 -58.661  1.00  1.090          H  
ATOM   9469  HE  ARG B 613      -3.680  21.952 -56.794  1.00  1.090          H  
ATOM   9470 1HH1 ARG B 613      -4.160  24.331 -59.355  1.00  1.090          H  
ATOM   9471 2HH1 ARG B 613      -5.752  23.743 -59.762  1.00  1.090          H  
ATOM   9472 1HH2 ARG B 613      -5.753  21.160 -57.355  1.00  1.090          H  
ATOM   9473 2HH2 ARG B 613      -6.655  21.972 -58.631  1.00  1.090          H  
ATOM   9474  N   ASN B 614       0.273  21.295 -54.687  1.00  0.620          N  
ATOM   9475  CA  ASN B 614      -0.016  20.807 -53.354  1.00  0.590          C  
ATOM   9476  C   ASN B 614       1.072  19.945 -52.738  1.00  0.580          C  
ATOM   9477  O   ASN B 614       0.877  19.464 -51.619  1.00  0.590          O  
ATOM   9478  CB  ASN B 614      -1.313  20.037 -53.327  1.00  0.840          C  
ATOM   9479  CG  ASN B 614      -2.518  20.892 -53.426  1.00  0.840          C  
ATOM   9480  OD1 ASN B 614      -2.880  21.568 -52.450  1.00  0.840          O  
ATOM   9481  ND2 ASN B 614      -3.156  20.897 -54.555  1.00  0.840          N  
ATOM   9482  H   ASN B 614       0.021  20.734 -55.504  1.00  0.740          H  
ATOM   9483  HA  ASN B 614      -0.135  21.668 -52.698  1.00  0.710          H  
ATOM   9484 1HB  ASN B 614      -1.316  19.313 -54.143  1.00  1.010          H  
ATOM   9485 2HB  ASN B 614      -1.366  19.484 -52.419  1.00  1.010          H  
ATOM   9486 1HD2 ASN B 614      -3.979  21.452 -54.662  1.00  1.010          H  
ATOM   9487 2HD2 ASN B 614      -2.803  20.339 -55.332  1.00  1.010          H  
ATOM   9488  N   LEU B 615       2.256  19.812 -53.362  1.00  0.560          N  
ATOM   9489  CA  LEU B 615       3.246  18.951 -52.722  1.00  0.550          C  
ATOM   9490  C   LEU B 615       3.805  19.666 -51.515  1.00  0.590          C  
ATOM   9491  O   LEU B 615       4.506  20.673 -51.629  1.00  0.670          O  
ATOM   9492  CB  LEU B 615       4.400  18.571 -53.677  1.00  0.770          C  
ATOM   9493  CG  LEU B 615       5.549  17.640 -53.064  1.00  0.770          C  
ATOM   9494  CD1 LEU B 615       4.982  16.240 -52.671  1.00  0.770          C  
ATOM   9495  CD2 LEU B 615       6.692  17.507 -54.087  1.00  0.770          C  
ATOM   9496  H   LEU B 615       2.452  20.269 -54.258  1.00  0.670          H  
ATOM   9497  HA  LEU B 615       2.746  18.046 -52.393  1.00  0.660          H  
ATOM   9498 1HB  LEU B 615       3.966  18.048 -54.529  1.00  0.930          H  
ATOM   9499 2HB  LEU B 615       4.859  19.491 -54.046  1.00  0.930          H  
ATOM   9500  HG  LEU B 615       5.938  18.104 -52.156  1.00  0.930          H  
ATOM   9501 1HD1 LEU B 615       5.782  15.630 -52.244  1.00  0.930          H  
ATOM   9502 2HD1 LEU B 615       4.195  16.339 -51.932  1.00  0.930          H  
ATOM   9503 3HD1 LEU B 615       4.584  15.745 -53.554  1.00  0.930          H  
ATOM   9504 1HD2 LEU B 615       7.483  16.898 -53.670  1.00  0.930          H  
ATOM   9505 2HD2 LEU B 615       6.326  17.045 -54.992  1.00  0.930          H  
ATOM   9506 3HD2 LEU B 615       7.080  18.497 -54.319  1.00  0.930          H  
ATOM   9507  N   GLN B 616       3.480  19.134 -50.346  1.00  0.550          N  
ATOM   9508  CA  GLN B 616       3.863  19.744 -49.088  1.00  0.570          C  
ATOM   9509  C   GLN B 616       4.876  18.905 -48.346  1.00  0.560          C  
ATOM   9510  O   GLN B 616       5.721  19.459 -47.655  1.00  0.560          O  
ATOM   9511  CB  GLN B 616       2.600  19.999 -48.255  1.00  0.790          C  
ATOM   9512  CG  GLN B 616       1.674  21.086 -48.869  1.00  0.790          C  
ATOM   9513  CD  GLN B 616       0.219  21.107 -48.337  1.00  0.790          C  
ATOM   9514  OE1 GLN B 616      -0.159  21.608 -47.266  1.00  0.790          O  
ATOM   9515  NE2 GLN B 616      -0.626  20.517 -49.185  1.00  0.790          N  
ATOM   9516  H   GLN B 616       2.911  18.282 -50.340  1.00  0.660          H  
ATOM   9517  HA  GLN B 616       4.326  20.707 -49.296  1.00  0.680          H  
ATOM   9518 1HB  GLN B 616       2.044  19.081 -48.162  1.00  0.950          H  
ATOM   9519 2HB  GLN B 616       2.886  20.318 -47.255  1.00  0.950          H  
ATOM   9520 1HG  GLN B 616       2.115  22.053 -48.630  1.00  0.950          H  
ATOM   9521 2HG  GLN B 616       1.647  20.974 -49.935  1.00  0.950          H  
ATOM   9522 1HE2 GLN B 616      -1.603  20.463 -48.974  1.00  0.950          H  
ATOM   9523 2HE2 GLN B 616      -0.258  20.126 -50.070  1.00  0.950          H  
ATOM   9524  N   GLU B 617       4.832  17.579 -48.497  1.00  0.560          N  
ATOM   9525  CA  GLU B 617       5.785  16.789 -47.736  1.00  0.570          C  
ATOM   9526  C   GLU B 617       6.268  15.500 -48.369  1.00  0.600          C  
ATOM   9527  O   GLU B 617       5.500  14.741 -48.971  1.00  0.620          O  
ATOM   9528  CB  GLU B 617       5.224  16.459 -46.345  1.00  0.790          C  
ATOM   9529  CG  GLU B 617       6.207  15.657 -45.467  1.00  0.790          C  
ATOM   9530  CD  GLU B 617       5.792  15.502 -44.076  1.00  0.790          C  
ATOM   9531  OE1 GLU B 617       4.947  14.706 -43.821  1.00  0.790          O  
ATOM   9532  OE2 GLU B 617       6.330  16.200 -43.239  1.00  0.790          O  
ATOM   9533  H   GLU B 617       4.110  17.139 -49.074  1.00  0.670          H  
ATOM   9534  HA  GLU B 617       6.671  17.406 -47.583  1.00  0.680          H  
ATOM   9535 1HB  GLU B 617       4.968  17.381 -45.821  1.00  0.950          H  
ATOM   9536 2HB  GLU B 617       4.307  15.877 -46.446  1.00  0.950          H  
ATOM   9537 1HG  GLU B 617       6.289  14.652 -45.873  1.00  0.950          H  
ATOM   9538 2HG  GLU B 617       7.192  16.118 -45.502  1.00  0.950          H  
ATOM   9539  N   ILE B 618       7.566  15.283 -48.197  1.00  0.600          N  
ATOM   9540  CA  ILE B 618       8.241  14.042 -48.506  1.00  0.610          C  
ATOM   9541  C   ILE B 618       8.748  13.470 -47.179  1.00  0.630          C  
ATOM   9542  O   ILE B 618       9.651  14.038 -46.561  1.00  0.640          O  
ATOM   9543  CB  ILE B 618       9.365  14.247 -49.537  1.00  0.850          C  
ATOM   9544  CG1 ILE B 618       8.733  14.769 -50.883  1.00  0.850          C  
ATOM   9545  CG2 ILE B 618      10.167  12.985 -49.697  1.00  0.850          C  
ATOM   9546  CD1 ILE B 618       9.694  15.176 -51.968  1.00  0.850          C  
ATOM   9547  H   ILE B 618       8.107  16.034 -47.754  1.00  0.720          H  
ATOM   9548  HA  ILE B 618       7.530  13.354 -48.931  1.00  0.730          H  
ATOM   9549  HB  ILE B 618      10.018  15.026 -49.177  1.00  1.020          H  
ATOM   9550 1HG1 ILE B 618       8.137  14.013 -51.269  1.00  1.020          H  
ATOM   9551 2HG1 ILE B 618       8.094  15.600 -50.660  1.00  1.020          H  
ATOM   9552 1HG2 ILE B 618      10.970  13.156 -50.389  1.00  1.020          H  
ATOM   9553 2HG2 ILE B 618      10.602  12.690 -48.741  1.00  1.020          H  
ATOM   9554 3HG2 ILE B 618       9.517  12.186 -50.057  1.00  1.020          H  
ATOM   9555 1HD1 ILE B 618       9.139  15.498 -52.840  1.00  1.020          H  
ATOM   9556 2HD1 ILE B 618      10.307  15.986 -51.623  1.00  1.020          H  
ATOM   9557 3HD1 ILE B 618      10.319  14.335 -52.245  1.00  1.020          H  
ATOM   9558  N   LEU B 619       8.146  12.368 -46.713  1.00  0.640          N  
ATOM   9559  CA  LEU B 619       8.529  11.876 -45.377  1.00  0.640          C  
ATOM   9560  C   LEU B 619       9.941  11.335 -45.338  1.00  0.640          C  
ATOM   9561  O   LEU B 619      10.695  11.639 -44.410  1.00  0.680          O  
ATOM   9562  CB  LEU B 619       7.570  10.794 -44.853  1.00  0.900          C  
ATOM   9563  CG  LEU B 619       6.146  11.242 -44.431  1.00  0.900          C  
ATOM   9564  CD1 LEU B 619       5.300  10.014 -44.182  1.00  0.900          C  
ATOM   9565  CD2 LEU B 619       6.192  12.059 -43.137  1.00  0.900          C  
ATOM   9566  H   LEU B 619       7.438  11.917 -47.303  1.00  0.770          H  
ATOM   9567  HA  LEU B 619       8.495  12.720 -44.696  1.00  0.770          H  
ATOM   9568 1HB  LEU B 619       7.463  10.036 -45.623  1.00  1.080          H  
ATOM   9569 2HB  LEU B 619       8.038  10.325 -43.988  1.00  1.080          H  
ATOM   9570  HG  LEU B 619       5.708  11.843 -45.225  1.00  1.080          H  
ATOM   9571 1HD1 LEU B 619       4.292  10.317 -43.888  1.00  1.080          H  
ATOM   9572 2HD1 LEU B 619       5.255   9.426 -45.082  1.00  1.080          H  
ATOM   9573 3HD1 LEU B 619       5.743   9.418 -43.386  1.00  1.080          H  
ATOM   9574 1HD2 LEU B 619       5.178  12.353 -42.864  1.00  1.080          H  
ATOM   9575 2HD2 LEU B 619       6.623  11.457 -42.339  1.00  1.080          H  
ATOM   9576 3HD2 LEU B 619       6.788  12.952 -43.270  1.00  1.080          H  
ATOM   9577  N   HIS B 620      10.307  10.570 -46.356  1.00  0.600          N  
ATOM   9578  CA  HIS B 620      11.635  10.004 -46.445  1.00  0.610          C  
ATOM   9579  C   HIS B 620      12.168  10.160 -47.848  1.00  0.600          C  
ATOM   9580  O   HIS B 620      11.412  10.103 -48.813  1.00  0.580          O  
ATOM   9581  CB  HIS B 620      11.614   8.518 -46.101  1.00  0.850          C  
ATOM   9582  CG  HIS B 620      11.116   8.222 -44.744  1.00  0.850          C  
ATOM   9583  ND1 HIS B 620      11.915   8.276 -43.622  1.00  0.850          N  
ATOM   9584  CD2 HIS B 620       9.883   7.877 -44.315  1.00  0.850          C  
ATOM   9585  CE1 HIS B 620      11.193   7.978 -42.560  1.00  0.850          C  
ATOM   9586  NE2 HIS B 620       9.955   7.729 -42.953  1.00  0.850          N  
ATOM   9587  H   HIS B 620       9.613  10.297 -47.049  1.00  0.720          H  
ATOM   9588  HA  HIS B 620      12.302  10.519 -45.765  1.00  0.730          H  
ATOM   9589 1HB  HIS B 620      10.992   7.983 -46.824  1.00  1.020          H  
ATOM   9590 2HB  HIS B 620      12.618   8.126 -46.184  1.00  1.020          H  
ATOM   9591  HD2 HIS B 620       8.998   7.746 -44.944  1.00  1.020          H  
ATOM   9592  HE1 HIS B 620      11.554   7.942 -41.533  1.00  1.020          H  
ATOM   9593  HE2 HIS B 620       9.185   7.476 -42.354  1.00  1.020          H  
ATOM   9594  N   GLY B 621      13.474  10.300 -47.969  1.00  0.620          N  
ATOM   9595  CA  GLY B 621      14.134  10.359 -49.263  1.00  0.620          C  
ATOM   9596  C   GLY B 621      14.439  11.769 -49.719  1.00  0.630          C  
ATOM   9597  O   GLY B 621      13.935  12.757 -49.183  1.00  0.630          O  
ATOM   9598  H   GLY B 621      14.039  10.349 -47.125  1.00  0.740          H  
ATOM   9599 1HA  GLY B 621      15.067   9.797 -49.212  1.00  0.740          H  
ATOM   9600 2HA  GLY B 621      13.523   9.858 -50.008  1.00  0.740          H  
ATOM   9601  N   ALA B 622      15.347  11.846 -50.679  1.00  0.630          N  
ATOM   9602  CA  ALA B 622      15.825  13.085 -51.264  1.00  0.650          C  
ATOM   9603  C   ALA B 622      15.126  13.344 -52.601  1.00  0.620          C  
ATOM   9604  O   ALA B 622      14.326  12.524 -53.069  1.00  0.590          O  
ATOM   9605  CB  ALA B 622      17.332  13.011 -51.411  1.00  0.900          C  
ATOM   9606  H   ALA B 622      15.750  10.974 -51.040  1.00  0.760          H  
ATOM   9607  HA  ALA B 622      15.577  13.910 -50.595  1.00  0.780          H  
ATOM   9608 1HB  ALA B 622      17.697  13.907 -51.819  1.00  1.080          H  
ATOM   9609 2HB  ALA B 622      17.780  12.856 -50.433  1.00  1.080          H  
ATOM   9610 3HB  ALA B 622      17.599  12.185 -52.057  1.00  1.080          H  
ATOM   9611  N   VAL B 623      15.405  14.492 -53.211  1.00  0.640          N  
ATOM   9612  CA  VAL B 623      14.834  14.810 -54.513  1.00  0.620          C  
ATOM   9613  C   VAL B 623      15.940  15.093 -55.538  1.00  0.630          C  
ATOM   9614  O   VAL B 623      16.914  15.796 -55.234  1.00  0.660          O  
ATOM   9615  CB  VAL B 623      13.846  15.980 -54.404  1.00  0.880          C  
ATOM   9616  CG1 VAL B 623      13.259  16.312 -55.732  1.00  0.880          C  
ATOM   9617  CG2 VAL B 623      12.793  15.606 -53.402  1.00  0.880          C  
ATOM   9618  H   VAL B 623      16.042  15.145 -52.780  1.00  0.770          H  
ATOM   9619  HA  VAL B 623      14.273  13.947 -54.855  1.00  0.740          H  
ATOM   9620  HB  VAL B 623      14.346  16.851 -54.101  1.00  1.050          H  
ATOM   9621 1HG1 VAL B 623      12.571  17.137 -55.610  1.00  1.050          H  
ATOM   9622 2HG1 VAL B 623      14.044  16.592 -56.419  1.00  1.050          H  
ATOM   9623 3HG1 VAL B 623      12.736  15.459 -56.126  1.00  1.050          H  
ATOM   9624 1HG2 VAL B 623      12.090  16.416 -53.305  1.00  1.050          H  
ATOM   9625 2HG2 VAL B 623      12.290  14.723 -53.718  1.00  1.050          H  
ATOM   9626 3HG2 VAL B 623      13.243  15.408 -52.447  1.00  1.050          H  
ATOM   9627  N   ARG B 624      15.793  14.506 -56.735  1.00  0.610          N  
ATOM   9628  CA  ARG B 624      16.764  14.687 -57.808  1.00  0.630          C  
ATOM   9629  C   ARG B 624      16.217  15.300 -59.104  1.00  0.600          C  
ATOM   9630  O   ARG B 624      15.258  14.800 -59.693  1.00  0.570          O  
ATOM   9631  CB  ARG B 624      17.409  13.355 -58.185  1.00  0.870          C  
ATOM   9632  CG  ARG B 624      18.482  13.436 -59.263  1.00  0.870          C  
ATOM   9633  CD  ARG B 624      19.129  12.112 -59.543  1.00  0.870          C  
ATOM   9634  NE  ARG B 624      20.149  12.251 -60.592  1.00  0.870          N  
ATOM   9635  CZ  ARG B 624      20.854  11.244 -61.185  1.00  0.870          C  
ATOM   9636  NH1 ARG B 624      20.685   9.974 -60.875  1.00  0.870          N  
ATOM   9637  NH2 ARG B 624      21.754  11.540 -62.112  1.00  0.870          N  
ATOM   9638  H   ARG B 624      14.965  13.922 -56.875  1.00  0.730          H  
ATOM   9639  HA  ARG B 624      17.526  15.332 -57.422  1.00  0.760          H  
ATOM   9640 1HB  ARG B 624      17.883  12.949 -57.340  1.00  1.050          H  
ATOM   9641 2HB  ARG B 624      16.647  12.649 -58.506  1.00  1.050          H  
ATOM   9642 1HG  ARG B 624      18.057  13.810 -60.188  1.00  1.050          H  
ATOM   9643 2HG  ARG B 624      19.263  14.123 -58.928  1.00  1.050          H  
ATOM   9644 1HD  ARG B 624      19.616  11.754 -58.639  1.00  1.050          H  
ATOM   9645 2HD  ARG B 624      18.381  11.388 -59.868  1.00  1.050          H  
ATOM   9646  HE  ARG B 624      20.356  13.197 -60.896  1.00  1.050          H  
ATOM   9647 1HH1 ARG B 624      20.021   9.642 -60.178  1.00  1.050          H  
ATOM   9648 2HH1 ARG B 624      21.229   9.262 -61.342  1.00  1.050          H  
ATOM   9649 1HH2 ARG B 624      21.928  12.497 -62.378  1.00  1.050          H  
ATOM   9650 2HH2 ARG B 624      22.279  10.796 -62.551  1.00  1.050          H  
ATOM   9651  N   PHE B 625      16.877  16.355 -59.570  1.00  0.600          N  
ATOM   9652  CA  PHE B 625      16.501  16.997 -60.847  1.00  0.580          C  
ATOM   9653  C   PHE B 625      17.678  17.119 -61.789  1.00  0.600          C  
ATOM   9654  O   PHE B 625      18.673  17.785 -61.477  1.00  0.610          O  
ATOM   9655  CB  PHE B 625      15.900  18.394 -60.684  1.00  0.820          C  
ATOM   9656  CG  PHE B 625      14.587  18.466 -60.022  1.00  0.820          C  
ATOM   9657  CD1 PHE B 625      14.460  18.567 -58.670  1.00  0.820          C  
ATOM   9658  CD2 PHE B 625      13.454  18.473 -60.792  1.00  0.820          C  
ATOM   9659  CE1 PHE B 625      13.226  18.665 -58.102  1.00  0.820          C  
ATOM   9660  CE2 PHE B 625      12.223  18.553 -60.232  1.00  0.820          C  
ATOM   9661  CZ  PHE B 625      12.099  18.646 -58.885  1.00  0.820          C  
ATOM   9662  H   PHE B 625      17.678  16.671 -59.007  1.00  0.720          H  
ATOM   9663  HA  PHE B 625      15.754  16.372 -61.339  1.00  0.700          H  
ATOM   9664 1HB  PHE B 625      16.577  19.011 -60.149  1.00  0.980          H  
ATOM   9665 2HB  PHE B 625      15.796  18.844 -61.670  1.00  0.980          H  
ATOM   9666  HD1 PHE B 625      15.342  18.578 -58.053  1.00  0.980          H  
ATOM   9667  HD2 PHE B 625      13.552  18.408 -61.875  1.00  0.980          H  
ATOM   9668  HE1 PHE B 625      13.146  18.757 -57.030  1.00  0.980          H  
ATOM   9669  HE2 PHE B 625      11.338  18.552 -60.864  1.00  0.980          H  
ATOM   9670  HZ  PHE B 625      11.115  18.713 -58.441  1.00  0.980          H  
ATOM   9671  N   SER B 626      17.550  16.543 -62.978  1.00  0.630          N  
ATOM   9672  CA  SER B 626      18.665  16.623 -63.920  1.00  0.680          C  
ATOM   9673  C   SER B 626      18.296  16.510 -65.388  1.00  0.610          C  
ATOM   9674  O   SER B 626      17.395  15.757 -65.768  1.00  0.570          O  
ATOM   9675  CB  SER B 626      19.701  15.578 -63.610  1.00  0.930          C  
ATOM   9676  OG  SER B 626      20.732  15.649 -64.546  1.00  0.930          O  
ATOM   9677  H   SER B 626      16.692  16.017 -63.195  1.00  0.760          H  
ATOM   9678  HA  SER B 626      19.135  17.599 -63.785  1.00  0.820          H  
ATOM   9679 1HB  SER B 626      20.100  15.744 -62.608  1.00  1.120          H  
ATOM   9680 2HB  SER B 626      19.251  14.592 -63.630  1.00  1.120          H  
ATOM   9681  HG  SER B 626      21.403  15.034 -64.248  1.00  1.120          H  
ATOM   9682  N   ASN B 627      19.029  17.272 -66.203  1.00  0.620          N  
ATOM   9683  CA  ASN B 627      18.904  17.315 -67.658  1.00  0.600          C  
ATOM   9684  C   ASN B 627      17.496  17.640 -68.147  1.00  0.580          C  
ATOM   9685  O   ASN B 627      16.986  16.985 -69.044  1.00  0.560          O  
ATOM   9686  CB  ASN B 627      19.358  16.014 -68.282  1.00  0.850          C  
ATOM   9687  CG  ASN B 627      20.768  15.680 -68.027  1.00  0.850          C  
ATOM   9688  OD1 ASN B 627      21.656  16.544 -67.954  1.00  0.850          O  
ATOM   9689  ND2 ASN B 627      21.008  14.400 -67.902  1.00  0.850          N  
ATOM   9690  H   ASN B 627      19.744  17.834 -65.757  1.00  0.740          H  
ATOM   9691  HA  ASN B 627      19.554  18.110 -68.026  1.00  0.720          H  
ATOM   9692 1HB  ASN B 627      18.744  15.196 -67.923  1.00  1.020          H  
ATOM   9693 2HB  ASN B 627      19.230  16.077 -69.345  1.00  1.020          H  
ATOM   9694 1HD2 ASN B 627      21.939  14.075 -67.731  1.00  1.020          H  
ATOM   9695 2HD2 ASN B 627      20.241  13.743 -67.989  1.00  1.020          H  
ATOM   9696  N   ASN B 628      16.854  18.653 -67.579  1.00  0.580          N  
ATOM   9697  CA  ASN B 628      15.519  18.991 -68.054  1.00  0.560          C  
ATOM   9698  C   ASN B 628      15.541  20.448 -68.562  1.00  0.600          C  
ATOM   9699  O   ASN B 628      15.020  21.321 -67.873  1.00  0.620          O  
ATOM   9700  CB  ASN B 628      14.511  18.841 -66.922  1.00  0.790          C  
ATOM   9701  CG  ASN B 628      14.501  17.443 -66.276  1.00  0.790          C  
ATOM   9702  OD1 ASN B 628      14.236  16.386 -66.883  1.00  0.790          O  
ATOM   9703  ND2 ASN B 628      14.783  17.443 -64.995  1.00  0.790          N  
ATOM   9704  H   ASN B 628      17.298  19.176 -66.834  1.00  0.700          H  
ATOM   9705  HA  ASN B 628      15.226  18.315 -68.849  1.00  0.670          H  
ATOM   9706 1HB  ASN B 628      14.716  19.580 -66.146  1.00  0.950          H  
ATOM   9707 2HB  ASN B 628      13.513  19.041 -67.308  1.00  0.950          H  
ATOM   9708 1HD2 ASN B 628      14.805  16.560 -64.479  1.00  0.950          H  
ATOM   9709 2HD2 ASN B 628      14.988  18.301 -64.530  1.00  0.950          H  
ATOM   9710  N   PRO B 629      16.100  20.749 -69.771  1.00  0.650          N  
ATOM   9711  CA  PRO B 629      16.309  22.103 -70.298  1.00  0.700          C  
ATOM   9712  C   PRO B 629      15.027  22.900 -70.456  1.00  0.650          C  
ATOM   9713  O   PRO B 629      15.044  24.127 -70.454  1.00  0.660          O  
ATOM   9714  CB  PRO B 629      16.919  21.825 -71.689  1.00  1.050          C  
ATOM   9715  CG  PRO B 629      16.516  20.412 -72.034  1.00  1.050          C  
ATOM   9716  CD  PRO B 629      16.489  19.684 -70.714  1.00  1.050          C  
ATOM   9717  HA  PRO B 629      17.021  22.632 -69.655  1.00  0.840          H  
ATOM   9718 1HB  PRO B 629      16.527  22.552 -72.417  1.00  1.260          H  
ATOM   9719 2HB  PRO B 629      17.996  21.935 -71.670  1.00  1.260          H  
ATOM   9720 1HG  PRO B 629      15.544  20.398 -72.568  1.00  1.260          H  
ATOM   9721 2HG  PRO B 629      17.252  19.972 -72.728  1.00  1.260          H  
ATOM   9722 1HD  PRO B 629      15.741  18.908 -70.789  1.00  1.260          H  
ATOM   9723 2HD  PRO B 629      17.482  19.282 -70.473  1.00  1.260          H  
ATOM   9724  N   ALA B 630      13.936  22.167 -70.635  1.00  0.600          N  
ATOM   9725  CA  ALA B 630      12.582  22.660 -70.794  1.00  0.570          C  
ATOM   9726  C   ALA B 630      11.937  23.176 -69.507  1.00  0.570          C  
ATOM   9727  O   ALA B 630      11.140  24.118 -69.536  1.00  0.570          O  
ATOM   9728  CB  ALA B 630      11.744  21.559 -71.399  1.00  0.810          C  
ATOM   9729  H   ALA B 630      14.043  21.165 -70.661  1.00  0.720          H  
ATOM   9730  HA  ALA B 630      12.605  23.483 -71.481  1.00  0.680          H  
ATOM   9731 1HB  ALA B 630      10.736  21.918 -71.573  1.00  0.970          H  
ATOM   9732 2HB  ALA B 630      12.191  21.246 -72.345  1.00  0.970          H  
ATOM   9733 3HB  ALA B 630      11.718  20.718 -70.717  1.00  0.970          H  
ATOM   9734  N   LEU B 631      12.216  22.498 -68.390  1.00  0.570          N  
ATOM   9735  CA  LEU B 631      11.491  22.707 -67.143  1.00  0.560          C  
ATOM   9736  C   LEU B 631      11.613  24.118 -66.605  1.00  0.590          C  
ATOM   9737  O   LEU B 631      12.710  24.666 -66.462  1.00  0.640          O  
ATOM   9738  CB  LEU B 631      11.959  21.648 -66.119  1.00  0.790          C  
ATOM   9739  CG  LEU B 631      11.184  21.519 -64.759  1.00  0.790          C  
ATOM   9740  CD1 LEU B 631       9.742  21.014 -65.030  1.00  0.790          C  
ATOM   9741  CD2 LEU B 631      11.935  20.506 -63.840  1.00  0.790          C  
ATOM   9742  H   LEU B 631      12.967  21.812 -68.380  1.00  0.680          H  
ATOM   9743  HA  LEU B 631      10.442  22.530 -67.345  1.00  0.670          H  
ATOM   9744 1HB  LEU B 631      11.893  20.683 -66.614  1.00  0.950          H  
ATOM   9745 2HB  LEU B 631      13.011  21.838 -65.893  1.00  0.950          H  
ATOM   9746  HG  LEU B 631      11.126  22.493 -64.268  1.00  0.950          H  
ATOM   9747 1HD1 LEU B 631       9.213  20.915 -64.101  1.00  0.950          H  
ATOM   9748 2HD1 LEU B 631       9.201  21.708 -65.665  1.00  0.950          H  
ATOM   9749 3HD1 LEU B 631       9.791  20.050 -65.519  1.00  0.950          H  
ATOM   9750 1HD2 LEU B 631      11.409  20.400 -62.893  1.00  0.950          H  
ATOM   9751 2HD2 LEU B 631      11.987  19.533 -64.335  1.00  0.950          H  
ATOM   9752 3HD2 LEU B 631      12.945  20.868 -63.655  1.00  0.950          H  
ATOM   9753  N   CYS B 632      10.466  24.709 -66.284  1.00  0.570          N  
ATOM   9754  CA  CYS B 632      10.443  26.072 -65.780  1.00  0.600          C  
ATOM   9755  C   CYS B 632       9.805  26.197 -64.395  1.00  0.580          C  
ATOM   9756  O   CYS B 632       8.866  25.479 -64.059  1.00  0.520          O  
ATOM   9757  CB  CYS B 632       9.684  26.963 -66.749  1.00  0.830          C  
ATOM   9758  SG  CYS B 632       9.733  28.660 -66.280  1.00  0.830          S  
ATOM   9759  H   CYS B 632       9.587  24.228 -66.460  1.00  0.680          H  
ATOM   9760  HA  CYS B 632      11.470  26.429 -65.718  1.00  0.720          H  
ATOM   9761 1HB  CYS B 632      10.107  26.864 -67.750  1.00  0.990          H  
ATOM   9762 2HB  CYS B 632       8.640  26.648 -66.796  1.00  0.990          H  
ATOM   9763  N   ASN B 633      10.331  27.145 -63.601  1.00  0.620          N  
ATOM   9764  CA  ASN B 633       9.889  27.577 -62.259  1.00  0.620          C  
ATOM   9765  C   ASN B 633      10.136  26.599 -61.124  1.00  0.640          C  
ATOM   9766  O   ASN B 633      10.152  26.993 -59.962  1.00  0.680          O  
ATOM   9767  CB  ASN B 633       8.398  27.891 -62.251  1.00  0.870          C  
ATOM   9768  CG  ASN B 633       8.031  28.992 -63.138  1.00  0.870          C  
ATOM   9769  OD1 ASN B 633       8.571  30.101 -63.047  1.00  0.870          O  
ATOM   9770  ND2 ASN B 633       7.133  28.713 -64.039  1.00  0.870          N  
ATOM   9771  H   ASN B 633      11.144  27.639 -63.970  1.00  0.740          H  
ATOM   9772  HA  ASN B 633      10.441  28.488 -62.016  1.00  0.740          H  
ATOM   9773 1HB  ASN B 633       7.812  27.014 -62.505  1.00  1.040          H  
ATOM   9774 2HB  ASN B 633       8.106  28.169 -61.234  1.00  1.040          H  
ATOM   9775 1HD2 ASN B 633       6.864  29.407 -64.696  1.00  1.040          H  
ATOM   9776 2HD2 ASN B 633       6.754  27.787 -64.097  1.00  1.040          H  
ATOM   9777  N   VAL B 634      10.439  25.357 -61.429  1.00  0.620          N  
ATOM   9778  CA  VAL B 634      10.652  24.375 -60.377  1.00  0.640          C  
ATOM   9779  C   VAL B 634      11.866  24.770 -59.536  1.00  0.670          C  
ATOM   9780  O   VAL B 634      11.919  24.492 -58.336  1.00  0.690          O  
ATOM   9781  CB  VAL B 634      10.738  22.947 -60.927  1.00  0.890          C  
ATOM   9782  CG1 VAL B 634      11.100  21.984 -59.823  1.00  0.890          C  
ATOM   9783  CG2 VAL B 634       9.383  22.558 -61.509  1.00  0.890          C  
ATOM   9784  H   VAL B 634      10.454  25.097 -62.407  1.00  0.740          H  
ATOM   9785  HA  VAL B 634       9.779  24.395 -59.724  1.00  0.770          H  
ATOM   9786  HB  VAL B 634      11.509  22.897 -61.694  1.00  1.070          H  
ATOM   9787 1HG1 VAL B 634      11.139  21.007 -60.239  1.00  1.070          H  
ATOM   9788 2HG1 VAL B 634      12.051  22.228 -59.391  1.00  1.070          H  
ATOM   9789 3HG1 VAL B 634      10.339  22.017 -59.041  1.00  1.070          H  
ATOM   9790 1HG2 VAL B 634       9.437  21.549 -61.890  1.00  1.070          H  
ATOM   9791 2HG2 VAL B 634       8.622  22.608 -60.730  1.00  1.070          H  
ATOM   9792 3HG2 VAL B 634       9.111  23.240 -62.318  1.00  1.070          H  
ATOM   9793  N   GLU B 635      12.869  25.379 -60.165  1.00  0.670          N  
ATOM   9794  CA  GLU B 635      14.065  25.825 -59.466  1.00  0.700          C  
ATOM   9795  C   GLU B 635      13.787  26.852 -58.357  1.00  0.710          C  
ATOM   9796  O   GLU B 635      14.662  27.118 -57.535  1.00  0.720          O  
ATOM   9797  CB  GLU B 635      15.064  26.442 -60.453  1.00  0.970          C  
ATOM   9798  CG  GLU B 635      14.604  27.719 -61.170  1.00  0.970          C  
ATOM   9799  CD  GLU B 635      13.848  27.425 -62.426  1.00  0.970          C  
ATOM   9800  OE1 GLU B 635      13.495  26.280 -62.623  1.00  0.970          O  
ATOM   9801  OE2 GLU B 635      13.608  28.334 -63.181  1.00  0.970          O  
ATOM   9802  H   GLU B 635      12.818  25.545 -61.174  1.00  0.800          H  
ATOM   9803  HA  GLU B 635      14.526  24.956 -59.005  1.00  0.840          H  
ATOM   9804 1HB  GLU B 635      16.006  26.646 -59.946  1.00  1.160          H  
ATOM   9805 2HB  GLU B 635      15.259  25.738 -61.225  1.00  1.160          H  
ATOM   9806 1HG  GLU B 635      13.986  28.328 -60.523  1.00  1.160          H  
ATOM   9807 2HG  GLU B 635      15.488  28.302 -61.422  1.00  1.160          H  
ATOM   9808  N   SER B 636      12.602  27.481 -58.361  1.00  0.700          N  
ATOM   9809  CA  SER B 636      12.243  28.476 -57.357  1.00  0.720          C  
ATOM   9810  C   SER B 636      11.720  27.838 -56.060  1.00  0.720          C  
ATOM   9811  O   SER B 636      11.553  28.526 -55.044  1.00  0.750          O  
ATOM   9812  CB  SER B 636      11.183  29.413 -57.909  1.00  1.000          C  
ATOM   9813  OG  SER B 636       9.931  28.770 -58.011  1.00  1.000          O  
ATOM   9814  H   SER B 636      11.899  27.234 -59.058  1.00  0.840          H  
ATOM   9815  HA  SER B 636      13.134  29.056 -57.119  1.00  0.860          H  
ATOM   9816 1HB  SER B 636      11.106  30.289 -57.273  1.00  1.200          H  
ATOM   9817 2HB  SER B 636      11.488  29.757 -58.895  1.00  1.200          H  
ATOM   9818  HG  SER B 636       9.964  28.185 -58.799  1.00  1.200          H  
ATOM   9819  N   ILE B 637      11.460  26.526 -56.075  1.00  0.690          N  
ATOM   9820  CA  ILE B 637      10.884  25.827 -54.925  1.00  0.690          C  
ATOM   9821  C   ILE B 637      11.796  25.668 -53.727  1.00  0.710          C  
ATOM   9822  O   ILE B 637      12.954  25.249 -53.819  1.00  0.680          O  
ATOM   9823  CB  ILE B 637      10.322  24.443 -55.346  1.00  0.970          C  
ATOM   9824  CG1 ILE B 637       9.155  24.625 -56.354  1.00  0.970          C  
ATOM   9825  CG2 ILE B 637       9.892  23.555 -54.139  1.00  0.970          C  
ATOM   9826  CD1 ILE B 637       7.948  25.416 -55.831  1.00  0.970          C  
ATOM   9827  H   ILE B 637      11.658  25.986 -56.926  1.00  0.830          H  
ATOM   9828  HA  ILE B 637      10.059  26.426 -54.563  1.00  0.830          H  
ATOM   9829  HB  ILE B 637      11.104  23.916 -55.887  1.00  1.160          H  
ATOM   9830 1HG1 ILE B 637       9.519  25.132 -57.246  1.00  1.160          H  
ATOM   9831 2HG1 ILE B 637       8.813  23.638 -56.639  1.00  1.160          H  
ATOM   9832 1HG2 ILE B 637       9.541  22.598 -54.516  1.00  1.160          H  
ATOM   9833 2HG2 ILE B 637      10.733  23.378 -53.485  1.00  1.160          H  
ATOM   9834 3HG2 ILE B 637       9.106  24.026 -53.580  1.00  1.160          H  
ATOM   9835 1HD1 ILE B 637       7.219  25.437 -56.603  1.00  1.160          H  
ATOM   9836 2HD1 ILE B 637       7.526  24.935 -54.962  1.00  1.160          H  
ATOM   9837 3HD1 ILE B 637       8.210  26.432 -55.581  1.00  1.160          H  
ATOM   9838  N   GLN B 638      11.242  26.000 -52.567  1.00  0.750          N  
ATOM   9839  CA  GLN B 638      11.958  25.914 -51.315  1.00  0.780          C  
ATOM   9840  C   GLN B 638      11.863  24.519 -50.766  1.00  0.780          C  
ATOM   9841  O   GLN B 638      11.125  24.274 -49.812  1.00  0.870          O  
ATOM   9842  CB  GLN B 638      11.408  26.889 -50.274  1.00  1.080          C  
ATOM   9843  CG  GLN B 638      11.589  28.301 -50.632  1.00  1.080          C  
ATOM   9844  CD  GLN B 638      11.091  29.237 -49.579  1.00  1.080          C  
ATOM   9845  OE1 GLN B 638      11.292  29.010 -48.364  1.00  1.080          O  
ATOM   9846  NE2 GLN B 638      10.459  30.311 -50.031  1.00  1.080          N  
ATOM   9847  H   GLN B 638      10.268  26.302 -52.558  1.00  0.900          H  
ATOM   9848  HA  GLN B 638      13.007  26.144 -51.495  1.00  0.940          H  
ATOM   9849 1HB  GLN B 638      10.342  26.716 -50.144  1.00  1.300          H  
ATOM   9850 2HB  GLN B 638      11.881  26.721 -49.322  1.00  1.300          H  
ATOM   9851 1HG  GLN B 638      12.645  28.496 -50.805  1.00  1.300          H  
ATOM   9852 2HG  GLN B 638      11.028  28.477 -51.536  1.00  1.300          H  
ATOM   9853 1HE2 GLN B 638      10.111  31.005 -49.401  1.00  1.300          H  
ATOM   9854 2HE2 GLN B 638      10.345  30.431 -51.045  1.00  1.300          H  
ATOM   9855  N   TRP B 639      12.653  23.623 -51.344  1.00  0.710          N  
ATOM   9856  CA  TRP B 639      12.628  22.194 -51.022  1.00  0.690          C  
ATOM   9857  C   TRP B 639      12.860  21.905 -49.544  1.00  0.690          C  
ATOM   9858  O   TRP B 639      12.423  20.880 -49.026  1.00  0.710          O  
ATOM   9859  CB  TRP B 639      13.631  21.456 -51.894  1.00  0.970          C  
ATOM   9860  CG  TRP B 639      13.103  21.294 -53.266  1.00  0.970          C  
ATOM   9861  CD1 TRP B 639      13.453  21.977 -54.384  1.00  0.970          C  
ATOM   9862  CD2 TRP B 639      12.085  20.374 -53.668  1.00  0.970          C  
ATOM   9863  NE1 TRP B 639      12.705  21.552 -55.441  1.00  0.970          N  
ATOM   9864  CE2 TRP B 639      11.859  20.580 -55.016  1.00  0.970          C  
ATOM   9865  CE3 TRP B 639      11.348  19.415 -52.996  1.00  0.970          C  
ATOM   9866  CZ2 TRP B 639      10.919  19.876 -55.700  1.00  0.970          C  
ATOM   9867  CZ3 TRP B 639      10.410  18.701 -53.685  1.00  0.970          C  
ATOM   9868  CH2 TRP B 639      10.199  18.927 -54.998  1.00  0.970          C  
ATOM   9869  H   TRP B 639      13.209  23.979 -52.131  1.00  0.850          H  
ATOM   9870  HA  TRP B 639      11.638  21.820 -51.281  1.00  0.830          H  
ATOM   9871 1HB  TRP B 639      14.570  22.004 -51.939  1.00  1.170          H  
ATOM   9872 2HB  TRP B 639      13.825  20.494 -51.462  1.00  1.170          H  
ATOM   9873  HD1 TRP B 639      14.206  22.766 -54.435  1.00  1.170          H  
ATOM   9874  HE1 TRP B 639      12.762  21.918 -56.387  1.00  1.170          H  
ATOM   9875  HE3 TRP B 639      11.514  19.244 -51.946  1.00  1.170          H  
ATOM   9876  HZ2 TRP B 639      10.731  20.052 -56.752  1.00  1.170          H  
ATOM   9877  HZ3 TRP B 639       9.836  17.953 -53.153  1.00  1.170          H  
ATOM   9878  HH2 TRP B 639       9.440  18.349 -55.512  1.00  1.170          H  
ATOM   9879  N   ARG B 640      13.473  22.853 -48.843  1.00  0.690          N  
ATOM   9880  CA  ARG B 640      13.736  22.763 -47.408  1.00  0.700          C  
ATOM   9881  C   ARG B 640      12.432  22.632 -46.600  1.00  0.710          C  
ATOM   9882  O   ARG B 640      12.437  22.180 -45.455  1.00  0.740          O  
ATOM   9883  CB  ARG B 640      14.491  24.012 -46.970  1.00  0.980          C  
ATOM   9884  CG  ARG B 640      13.697  25.332 -47.122  1.00  0.980          C  
ATOM   9885  CD  ARG B 640      14.535  26.516 -46.849  1.00  0.980          C  
ATOM   9886  NE  ARG B 640      13.828  27.787 -47.101  1.00  0.980          N  
ATOM   9887  CZ  ARG B 640      14.315  29.008 -46.802  1.00  0.980          C  
ATOM   9888  NH1 ARG B 640      15.501  29.152 -46.242  1.00  0.980          N  
ATOM   9889  NH2 ARG B 640      13.575  30.057 -47.081  1.00  0.980          N  
ATOM   9890  H   ARG B 640      13.786  23.663 -49.354  1.00  0.830          H  
ATOM   9891  HA  ARG B 640      14.353  21.895 -47.219  1.00  0.840          H  
ATOM   9892 1HB  ARG B 640      14.774  23.912 -45.923  1.00  1.170          H  
ATOM   9893 2HB  ARG B 640      15.409  24.100 -47.551  1.00  1.170          H  
ATOM   9894 1HG  ARG B 640      13.315  25.409 -48.127  1.00  1.170          H  
ATOM   9895 2HG  ARG B 640      12.865  25.352 -46.415  1.00  1.170          H  
ATOM   9896 1HD  ARG B 640      14.842  26.494 -45.806  1.00  1.170          H  
ATOM   9897 2HD  ARG B 640      15.415  26.485 -47.490  1.00  1.170          H  
ATOM   9898  HE  ARG B 640      12.890  27.781 -47.539  1.00  1.170          H  
ATOM   9899 1HH1 ARG B 640      16.064  28.344 -46.029  1.00  1.170          H  
ATOM   9900 2HH1 ARG B 640      15.847  30.075 -46.024  1.00  1.170          H  
ATOM   9901 1HH2 ARG B 640      12.656  29.899 -47.514  1.00  1.170          H  
ATOM   9902 2HH2 ARG B 640      13.897  30.988 -46.874  1.00  1.170          H  
ATOM   9903  N   ASP B 641      11.316  23.067 -47.192  1.00  0.690          N  
ATOM   9904  CA  ASP B 641      10.004  23.011 -46.572  1.00  0.740          C  
ATOM   9905  C   ASP B 641       9.270  21.703 -46.907  1.00  0.660          C  
ATOM   9906  O   ASP B 641       8.231  21.407 -46.321  1.00  0.610          O  
ATOM   9907  CB  ASP B 641       9.172  24.194 -47.091  1.00  1.020          C  
ATOM   9908  CG  ASP B 641       7.937  24.555 -46.259  1.00  1.020          C  
ATOM   9909  OD1 ASP B 641       8.075  24.866 -45.100  1.00  1.020          O  
ATOM   9910  OD2 ASP B 641       6.852  24.480 -46.751  1.00  1.020          O  
ATOM   9911  H   ASP B 641      11.370  23.444 -48.141  1.00  0.830          H  
ATOM   9912  HA  ASP B 641      10.126  23.084 -45.491  1.00  0.890          H  
ATOM   9913 1HB  ASP B 641       9.816  25.077 -47.153  1.00  1.220          H  
ATOM   9914 2HB  ASP B 641       8.852  23.973 -48.113  1.00  1.220          H  
ATOM   9915  N   ILE B 642       9.798  20.920 -47.850  1.00  0.700          N  
ATOM   9916  CA  ILE B 642       9.125  19.713 -48.309  1.00  0.640          C  
ATOM   9917  C   ILE B 642       9.849  18.471 -47.813  1.00  0.640          C  
ATOM   9918  O   ILE B 642       9.240  17.509 -47.334  1.00  0.610          O  
ATOM   9919  CB  ILE B 642       9.036  19.684 -49.855  1.00  0.920          C  
ATOM   9920  CG1 ILE B 642       8.199  20.892 -50.357  1.00  0.920          C  
ATOM   9921  CG2 ILE B 642       8.407  18.361 -50.308  1.00  0.920          C  
ATOM   9922  CD1 ILE B 642       8.221  21.118 -51.867  1.00  0.920          C  
ATOM   9923  H   ILE B 642      10.702  21.156 -48.252  1.00  0.840          H  
ATOM   9924  HA  ILE B 642       8.116  19.704 -47.908  1.00  0.770          H  
ATOM   9925  HB  ILE B 642      10.030  19.783 -50.269  1.00  1.100          H  
ATOM   9926 1HG1 ILE B 642       7.159  20.751 -50.042  1.00  1.100          H  
ATOM   9927 2HG1 ILE B 642       8.582  21.795 -49.885  1.00  1.100          H  
ATOM   9928 1HG2 ILE B 642       8.346  18.314 -51.380  1.00  1.100          H  
ATOM   9929 2HG2 ILE B 642       9.015  17.543 -49.961  1.00  1.100          H  
ATOM   9930 3HG2 ILE B 642       7.407  18.273 -49.891  1.00  1.100          H  
ATOM   9931 1HD1 ILE B 642       7.612  21.989 -52.107  1.00  1.100          H  
ATOM   9932 2HD1 ILE B 642       9.241  21.292 -52.198  1.00  1.100          H  
ATOM   9933 3HD1 ILE B 642       7.815  20.258 -52.387  1.00  1.100          H  
ATOM   9934  N   VAL B 643      11.151  18.462 -48.030  1.00  0.670          N  
ATOM   9935  CA  VAL B 643      11.996  17.329 -47.716  1.00  0.670          C  
ATOM   9936  C   VAL B 643      12.531  17.372 -46.294  1.00  0.700          C  
ATOM   9937  O   VAL B 643      12.960  18.410 -45.797  1.00  0.780          O  
ATOM   9938  CB  VAL B 643      13.115  17.255 -48.766  1.00  0.940          C  
ATOM   9939  CG1 VAL B 643      14.149  16.129 -48.465  1.00  0.940          C  
ATOM   9940  CG2 VAL B 643      12.450  17.008 -50.071  1.00  0.940          C  
ATOM   9941  H   VAL B 643      11.586  19.299 -48.422  1.00  0.800          H  
ATOM   9942  HA  VAL B 643      11.397  16.423 -47.811  1.00  0.800          H  
ATOM   9943  HB  VAL B 643      13.635  18.204 -48.800  1.00  1.130          H  
ATOM   9944 1HG1 VAL B 643      14.906  16.107 -49.244  1.00  1.130          H  
ATOM   9945 2HG1 VAL B 643      14.637  16.315 -47.506  1.00  1.130          H  
ATOM   9946 3HG1 VAL B 643      13.643  15.165 -48.433  1.00  1.130          H  
ATOM   9947 1HG2 VAL B 643      13.164  16.979 -50.833  1.00  1.130          H  
ATOM   9948 2HG2 VAL B 643      11.937  16.060 -50.020  1.00  1.130          H  
ATOM   9949 3HG2 VAL B 643      11.742  17.793 -50.279  1.00  1.130          H  
ATOM   9950  N   SER B 644      12.435  16.242 -45.613  1.00  0.660          N  
ATOM   9951  CA  SER B 644      12.922  16.129 -44.247  1.00  0.700          C  
ATOM   9952  C   SER B 644      14.386  16.493 -44.120  1.00  0.720          C  
ATOM   9953  O   SER B 644      15.203  16.146 -44.986  1.00  0.720          O  
ATOM   9954  CB  SER B 644      12.743  14.737 -43.710  1.00  0.960          C  
ATOM   9955  OG  SER B 644      13.418  14.619 -42.473  1.00  0.960          O  
ATOM   9956  H   SER B 644      12.019  15.428 -46.062  1.00  0.790          H  
ATOM   9957  HA  SER B 644      12.345  16.815 -43.626  1.00  0.840          H  
ATOM   9958 1HB  SER B 644      11.680  14.529 -43.573  1.00  1.160          H  
ATOM   9959 2HB  SER B 644      13.121  14.016 -44.418  1.00  1.160          H  
ATOM   9960  HG  SER B 644      13.213  13.730 -42.140  1.00  1.160          H  
ATOM   9961  N   SER B 645      14.724  17.131 -42.998  1.00  0.730          N  
ATOM   9962  CA  SER B 645      16.080  17.583 -42.704  1.00  0.720          C  
ATOM   9963  C   SER B 645      17.089  16.441 -42.668  1.00  0.730          C  
ATOM   9964  O   SER B 645      18.285  16.660 -42.864  1.00  0.730          O  
ATOM   9965  CB  SER B 645      16.094  18.332 -41.388  1.00  1.010          C  
ATOM   9966  OG  SER B 645      15.804  17.478 -40.322  1.00  1.010          O  
ATOM   9967  H   SER B 645      13.998  17.340 -42.326  1.00  0.880          H  
ATOM   9968  HA  SER B 645      16.381  18.272 -43.478  1.00  0.860          H  
ATOM   9969 1HB  SER B 645      17.074  18.787 -41.239  1.00  1.210          H  
ATOM   9970 2HB  SER B 645      15.362  19.136 -41.423  1.00  1.210          H  
ATOM   9971  HG  SER B 645      15.820  18.021 -39.530  1.00  1.210          H  
ATOM   9972  N   ASP B 646      16.599  15.213 -42.498  1.00  0.770          N  
ATOM   9973  CA  ASP B 646      17.432  14.014 -42.478  1.00  0.780          C  
ATOM   9974  C   ASP B 646      17.976  13.674 -43.871  1.00  0.770          C  
ATOM   9975  O   ASP B 646      18.957  12.939 -44.002  1.00  0.800          O  
ATOM   9976  CB  ASP B 646      16.625  12.804 -41.993  1.00  1.090          C  
ATOM   9977  CG  ASP B 646      16.260  12.808 -40.505  1.00  1.090          C  
ATOM   9978  OD1 ASP B 646      16.838  13.539 -39.738  1.00  1.090          O  
ATOM   9979  OD2 ASP B 646      15.372  12.066 -40.161  1.00  1.090          O  
ATOM   9980  H   ASP B 646      15.593  15.123 -42.353  1.00  0.920          H  
ATOM   9981  HA  ASP B 646      18.272  14.186 -41.806  1.00  0.940          H  
ATOM   9982 1HB  ASP B 646      15.702  12.755 -42.561  1.00  1.310          H  
ATOM   9983 2HB  ASP B 646      17.182  11.892 -42.216  1.00  1.310          H  
ATOM   9984  N   PHE B 647      17.291  14.157 -44.914  1.00  0.750          N  
ATOM   9985  CA  PHE B 647      17.632  13.853 -46.298  1.00  0.740          C  
ATOM   9986  C   PHE B 647      18.077  15.054 -47.123  1.00  0.740          C  
ATOM   9987  O   PHE B 647      18.543  14.891 -48.250  1.00  0.700          O  
ATOM   9988  CB  PHE B 647      16.445  13.179 -46.973  1.00  1.040          C  
ATOM   9989  CG  PHE B 647      16.108  11.847 -46.373  1.00  1.040          C  
ATOM   9990  CD1 PHE B 647      15.186  11.744 -45.350  1.00  1.040          C  
ATOM   9991  CD2 PHE B 647      16.703  10.685 -46.846  1.00  1.040          C  
ATOM   9992  CE1 PHE B 647      14.871  10.515 -44.799  1.00  1.040          C  
ATOM   9993  CE2 PHE B 647      16.384   9.452 -46.304  1.00  1.040          C  
ATOM   9994  CZ  PHE B 647      15.467   9.370 -45.280  1.00  1.040          C  
ATOM   9995  H   PHE B 647      16.508  14.788 -44.747  1.00  0.900          H  
ATOM   9996  HA  PHE B 647      18.456  13.141 -46.286  1.00  0.890          H  
ATOM   9997 1HB  PHE B 647      15.567  13.824 -46.895  1.00  1.250          H  
ATOM   9998 2HB  PHE B 647      16.652  13.040 -48.028  1.00  1.250          H  
ATOM   9999  HD1 PHE B 647      14.717  12.641 -44.976  1.00  1.250          H  
ATOM  10000  HD2 PHE B 647      17.429  10.751 -47.659  1.00  1.250          H  
ATOM  10001  HE1 PHE B 647      14.137  10.445 -43.982  1.00  1.250          H  
ATOM  10002  HE2 PHE B 647      16.859   8.543 -46.686  1.00  1.250          H  
ATOM  10003  HZ  PHE B 647      15.212   8.398 -44.847  1.00  1.250          H  
ATOM  10004  N   LEU B 648      18.018  16.263 -46.572  1.00  0.780          N  
ATOM  10005  CA  LEU B 648      18.394  17.426 -47.377  1.00  0.760          C  
ATOM  10006  C   LEU B 648      19.850  17.346 -47.885  1.00  0.760          C  
ATOM  10007  O   LEU B 648      20.150  17.761 -49.008  1.00  0.750          O  
ATOM  10008  CB  LEU B 648      18.184  18.736 -46.590  1.00  1.070          C  
ATOM  10009  CG  LEU B 648      16.686  19.143 -46.263  1.00  1.070          C  
ATOM  10010  CD1 LEU B 648      16.675  20.379 -45.380  1.00  1.070          C  
ATOM  10011  CD2 LEU B 648      15.899  19.400 -47.510  1.00  1.070          C  
ATOM  10012  H   LEU B 648      17.593  16.382 -45.652  1.00  0.940          H  
ATOM  10013  HA  LEU B 648      17.750  17.445 -48.236  1.00  0.910          H  
ATOM  10014 1HB  LEU B 648      18.708  18.644 -45.638  1.00  1.290          H  
ATOM  10015 2HB  LEU B 648      18.637  19.550 -47.152  1.00  1.290          H  
ATOM  10016  HG  LEU B 648      16.212  18.337 -45.730  1.00  1.290          H  
ATOM  10017 1HD1 LEU B 648      15.637  20.638 -45.139  1.00  1.290          H  
ATOM  10018 2HD1 LEU B 648      17.222  20.189 -44.461  1.00  1.290          H  
ATOM  10019 3HD1 LEU B 648      17.140  21.209 -45.909  1.00  1.290          H  
ATOM  10020 1HD2 LEU B 648      14.876  19.658 -47.232  1.00  1.290          H  
ATOM  10021 2HD2 LEU B 648      16.343  20.215 -48.079  1.00  1.290          H  
ATOM  10022 3HD2 LEU B 648      15.873  18.521 -48.097  1.00  1.290          H  
ATOM  10023  N   SER B 649      20.749  16.761 -47.096  1.00  0.790          N  
ATOM  10024  CA  SER B 649      22.157  16.646 -47.461  1.00  0.800          C  
ATOM  10025  C   SER B 649      22.402  15.663 -48.614  1.00  0.790          C  
ATOM  10026  O   SER B 649      23.501  15.621 -49.172  1.00  0.810          O  
ATOM  10027  CB  SER B 649      22.966  16.236 -46.244  1.00  1.120          C  
ATOM  10028  OG  SER B 649      22.662  14.930 -45.845  1.00  1.120          O  
ATOM  10029  H   SER B 649      20.470  16.406 -46.192  1.00  0.950          H  
ATOM  10030  HA  SER B 649      22.501  17.629 -47.783  1.00  0.960          H  
ATOM  10031 1HB  SER B 649      24.029  16.312 -46.472  1.00  1.340          H  
ATOM  10032 2HB  SER B 649      22.757  16.925 -45.428  1.00  1.340          H  
ATOM  10033  HG  SER B 649      23.119  14.791 -45.009  1.00  1.340          H  
ATOM  10034  N   ASN B 650      21.393  14.849 -48.950  1.00  0.750          N  
ATOM  10035  CA  ASN B 650      21.496  13.868 -50.020  1.00  0.740          C  
ATOM  10036  C   ASN B 650      20.784  14.327 -51.296  1.00  0.720          C  
ATOM  10037  O   ASN B 650      20.627  13.543 -52.239  1.00  0.690          O  
ATOM  10038  CB  ASN B 650      20.909  12.547 -49.562  1.00  1.040          C  
ATOM  10039  CG  ASN B 650      21.715  11.888 -48.485  1.00  1.040          C  
ATOM  10040  OD1 ASN B 650      22.945  11.773 -48.568  1.00  1.040          O  
ATOM  10041  ND2 ASN B 650      21.036  11.443 -47.456  1.00  1.040          N  
ATOM  10042  H   ASN B 650      20.494  14.938 -48.474  1.00  0.900          H  
ATOM  10043  HA  ASN B 650      22.549  13.732 -50.264  1.00  0.890          H  
ATOM  10044 1HB  ASN B 650      19.902  12.723 -49.178  1.00  1.250          H  
ATOM  10045 2HB  ASN B 650      20.822  11.867 -50.410  1.00  1.250          H  
ATOM  10046 1HD2 ASN B 650      21.511  10.993 -46.698  1.00  1.250          H  
ATOM  10047 2HD2 ASN B 650      20.044  11.558 -47.423  1.00  1.250          H  
ATOM  10048  N   MET B 651      20.342  15.580 -51.342  1.00  0.730          N  
ATOM  10049  CA  MET B 651      19.619  16.053 -52.514  1.00  0.710          C  
ATOM  10050  C   MET B 651      20.569  16.415 -53.626  1.00  0.720          C  
ATOM  10051  O   MET B 651      21.709  16.813 -53.380  1.00  0.750          O  
ATOM  10052  CB  MET B 651      18.748  17.235 -52.166  1.00  1.000          C  
ATOM  10053  CG  MET B 651      17.704  16.905 -51.140  1.00  1.000          C  
ATOM  10054  SD  MET B 651      16.629  18.249 -50.778  1.00  1.000          S  
ATOM  10055  CE  MET B 651      15.501  17.883 -52.000  1.00  1.000          C  
ATOM  10056  H   MET B 651      20.491  16.218 -50.548  1.00  0.880          H  
ATOM  10057  HA  MET B 651      18.992  15.256 -52.896  1.00  0.850          H  
ATOM  10058 1HB  MET B 651      19.372  18.031 -51.756  1.00  1.200          H  
ATOM  10059 2HB  MET B 651      18.279  17.611 -53.069  1.00  1.200          H  
ATOM  10060 1HG  MET B 651      17.112  16.093 -51.484  1.00  1.200          H  
ATOM  10061 2HG  MET B 651      18.193  16.583 -50.241  1.00  1.200          H  
ATOM  10062 1HE  MET B 651      14.701  18.594 -52.009  1.00  1.200          H  
ATOM  10063 2HE  MET B 651      15.990  17.875 -52.931  1.00  1.200          H  
ATOM  10064 3HE  MET B 651      15.110  16.902 -51.810  1.00  1.200          H  
ATOM  10065  N   SER B 652      20.099  16.303 -54.861  1.00  0.700          N  
ATOM  10066  CA  SER B 652      20.937  16.703 -55.974  1.00  0.710          C  
ATOM  10067  C   SER B 652      20.113  17.269 -57.095  1.00  0.690          C  
ATOM  10068  O   SER B 652      19.357  16.557 -57.758  1.00  0.670          O  
ATOM  10069  CB  SER B 652      21.743  15.531 -56.483  1.00  0.990          C  
ATOM  10070  OG  SER B 652      22.515  15.906 -57.593  1.00  0.990          O  
ATOM  10071  H   SER B 652      19.137  15.991 -55.027  1.00  0.840          H  
ATOM  10072  HA  SER B 652      21.622  17.480 -55.634  1.00  0.850          H  
ATOM  10073 1HB  SER B 652      22.395  15.166 -55.688  1.00  1.190          H  
ATOM  10074 2HB  SER B 652      21.071  14.715 -56.758  1.00  1.190          H  
ATOM  10075  HG  SER B 652      23.036  15.132 -57.824  1.00  1.190          H  
ATOM  10076  N   MET B 653      20.267  18.543 -57.346  1.00  0.690          N  
ATOM  10077  CA  MET B 653      19.495  19.137 -58.398  1.00  0.670          C  
ATOM  10078  C   MET B 653      20.281  20.174 -59.123  1.00  0.680          C  
ATOM  10079  O   MET B 653      21.019  20.965 -58.525  1.00  0.710          O  
ATOM  10080  CB  MET B 653      18.157  19.616 -57.855  1.00  0.950          C  
ATOM  10081  CG  MET B 653      18.192  20.574 -56.698  1.00  0.950          C  
ATOM  10082  SD  MET B 653      16.523  20.844 -56.007  1.00  0.950          S  
ATOM  10083  CE  MET B 653      16.146  19.292 -55.216  1.00  0.950          C  
ATOM  10084  H   MET B 653      20.921  19.094 -56.802  1.00  0.830          H  
ATOM  10085  HA  MET B 653      19.275  18.368 -59.134  1.00  0.800          H  
ATOM  10086 1HB  MET B 653      17.648  20.148 -58.640  1.00  1.140          H  
ATOM  10087 2HB  MET B 653      17.567  18.755 -57.600  1.00  1.140          H  
ATOM  10088 1HG  MET B 653      18.832  20.180 -55.911  1.00  1.140          H  
ATOM  10089 2HG  MET B 653      18.598  21.534 -57.023  1.00  1.140          H  
ATOM  10090 1HE  MET B 653      15.162  19.353 -54.749  1.00  1.140          H  
ATOM  10091 2HE  MET B 653      16.148  18.475 -55.922  1.00  1.140          H  
ATOM  10092 3HE  MET B 653      16.902  19.111 -54.466  1.00  1.140          H  
ATOM  10093  N   ASP B 654      20.094  20.178 -60.425  1.00  0.660          N  
ATOM  10094  CA  ASP B 654      20.779  21.086 -61.320  1.00  0.660          C  
ATOM  10095  C   ASP B 654      19.791  21.564 -62.370  1.00  0.660          C  
ATOM  10096  O   ASP B 654      19.473  20.853 -63.328  1.00  0.630          O  
ATOM  10097  CB  ASP B 654      21.972  20.328 -61.946  1.00  0.920          C  
ATOM  10098  CG  ASP B 654      22.923  21.143 -62.846  1.00  0.920          C  
ATOM  10099  OD1 ASP B 654      22.649  22.282 -63.129  1.00  0.920          O  
ATOM  10100  OD2 ASP B 654      23.936  20.595 -63.233  1.00  0.920          O  
ATOM  10101  H   ASP B 654      19.477  19.462 -60.821  1.00  0.790          H  
ATOM  10102  HA  ASP B 654      21.141  21.944 -60.757  1.00  0.790          H  
ATOM  10103 1HB  ASP B 654      22.565  19.892 -61.143  1.00  1.110          H  
ATOM  10104 2HB  ASP B 654      21.582  19.495 -62.536  1.00  1.110          H  
ATOM  10105  N   PHE B 655      19.287  22.778 -62.170  1.00  0.700          N  
ATOM  10106  CA  PHE B 655      18.277  23.307 -63.058  1.00  0.700          C  
ATOM  10107  C   PHE B 655      18.848  24.331 -64.001  1.00  0.690          C  
ATOM  10108  O   PHE B 655      19.235  25.426 -63.587  1.00  0.630          O  
ATOM  10109  CB  PHE B 655      17.180  24.031 -62.304  1.00  0.980          C  
ATOM  10110  CG  PHE B 655      16.360  23.226 -61.400  1.00  0.980          C  
ATOM  10111  CD1 PHE B 655      16.704  23.150 -60.080  1.00  0.980          C  
ATOM  10112  CD2 PHE B 655      15.220  22.583 -61.841  1.00  0.980          C  
ATOM  10113  CE1 PHE B 655      15.941  22.468 -59.217  1.00  0.980          C  
ATOM  10114  CE2 PHE B 655      14.455  21.888 -60.960  1.00  0.980          C  
ATOM  10115  CZ  PHE B 655      14.821  21.839 -59.638  1.00  0.980          C  
ATOM  10116  H   PHE B 655      19.610  23.321 -61.384  1.00  0.840          H  
ATOM  10117  HA  PHE B 655      17.853  22.492 -63.644  1.00  0.840          H  
ATOM  10118 1HB  PHE B 655      17.627  24.833 -61.720  1.00  1.180          H  
ATOM  10119 2HB  PHE B 655      16.510  24.506 -63.025  1.00  1.180          H  
ATOM  10120  HD1 PHE B 655      17.594  23.666 -59.725  1.00  1.180          H  
ATOM  10121  HD2 PHE B 655      14.934  22.647 -62.895  1.00  1.180          H  
ATOM  10122  HE1 PHE B 655      16.221  22.443 -58.187  1.00  1.180          H  
ATOM  10123  HE2 PHE B 655      13.555  21.384 -61.295  1.00  1.180          H  
ATOM  10124  HZ  PHE B 655      14.211  21.300 -58.924  1.00  1.180          H  
ATOM  10125  N   GLN B 656      18.889  23.992 -65.266  1.00  0.780          N  
ATOM  10126  CA  GLN B 656      19.391  24.910 -66.262  1.00  0.790          C  
ATOM  10127  C   GLN B 656      18.399  24.946 -67.384  1.00  0.860          C  
ATOM  10128  O   GLN B 656      18.200  23.950 -68.071  1.00  1.240          O  
ATOM  10129  CB  GLN B 656      20.781  24.527 -66.757  1.00  1.100          C  
ATOM  10130  CG  GLN B 656      21.845  24.605 -65.678  1.00  1.100          C  
ATOM  10131  CD  GLN B 656      23.230  24.296 -66.183  1.00  1.100          C  
ATOM  10132  OE1 GLN B 656      23.657  24.799 -67.235  1.00  1.100          O  
ATOM  10133  NE2 GLN B 656      23.944  23.471 -65.439  1.00  1.100          N  
ATOM  10134  H   GLN B 656      18.564  23.071 -65.540  1.00  0.940          H  
ATOM  10135  HA  GLN B 656      19.447  25.911 -65.835  1.00  0.950          H  
ATOM  10136 1HB  GLN B 656      20.764  23.510 -67.145  1.00  1.320          H  
ATOM  10137 2HB  GLN B 656      21.069  25.190 -67.574  1.00  1.320          H  
ATOM  10138 1HG  GLN B 656      21.844  25.606 -65.252  1.00  1.320          H  
ATOM  10139 2HG  GLN B 656      21.610  23.874 -64.899  1.00  1.320          H  
ATOM  10140 1HE2 GLN B 656      24.870  23.215 -65.704  1.00  1.320          H  
ATOM  10141 2HE2 GLN B 656      23.538  23.072 -64.570  1.00  1.320          H  
ATOM  10142  N   ASN B 657      17.734  26.077 -67.520  1.00  0.620          N  
ATOM  10143  CA  ASN B 657      16.715  26.248 -68.533  1.00  0.610          C  
ATOM  10144  C   ASN B 657      17.368  26.805 -69.786  1.00  0.600          C  
ATOM  10145  O   ASN B 657      17.995  27.865 -69.758  1.00  0.580          O  
ATOM  10146  CB  ASN B 657      15.547  27.075 -68.031  1.00  0.860          C  
ATOM  10147  CG  ASN B 657      14.397  27.138 -69.034  1.00  0.860          C  
ATOM  10148  OD1 ASN B 657      14.559  27.644 -70.172  1.00  0.860          O  
ATOM  10149  ND2 ASN B 657      13.246  26.618 -68.647  1.00  0.860          N  
ATOM  10150  H   ASN B 657      17.954  26.847 -66.904  1.00  0.740          H  
ATOM  10151  HA  ASN B 657      16.319  25.268 -68.783  1.00  0.730          H  
ATOM  10152 1HB  ASN B 657      15.168  26.641 -67.101  1.00  1.030          H  
ATOM  10153 2HB  ASN B 657      15.878  28.087 -67.811  1.00  1.030          H  
ATOM  10154 1HD2 ASN B 657      12.457  26.633 -69.270  1.00  1.030          H  
ATOM  10155 2HD2 ASN B 657      13.149  26.171 -67.727  1.00  1.030          H  
ATOM  10156  N   HIS B 658      17.285  26.041 -70.859  1.00  0.650          N  
ATOM  10157  CA  HIS B 658      17.935  26.393 -72.114  1.00  0.670          C  
ATOM  10158  C   HIS B 658      16.954  26.876 -73.188  1.00  0.660          C  
ATOM  10159  O   HIS B 658      17.302  26.977 -74.374  1.00  0.660          O  
ATOM  10160  CB  HIS B 658      18.754  25.204 -72.617  1.00  0.930          C  
ATOM  10161  CG  HIS B 658      19.946  24.860 -71.731  1.00  0.930          C  
ATOM  10162  ND1 HIS B 658      21.114  25.598 -71.749  1.00  0.930          N  
ATOM  10163  CD2 HIS B 658      20.147  23.874 -70.816  1.00  0.930          C  
ATOM  10164  CE1 HIS B 658      21.979  25.072 -70.896  1.00  0.930          C  
ATOM  10165  NE2 HIS B 658      21.419  24.025 -70.330  1.00  0.930          N  
ATOM  10166  H   HIS B 658      16.713  25.197 -70.783  1.00  0.780          H  
ATOM  10167  HA  HIS B 658      18.633  27.209 -71.932  1.00  0.800          H  
ATOM  10168 1HB  HIS B 658      18.115  24.333 -72.688  1.00  1.120          H  
ATOM  10169 2HB  HIS B 658      19.126  25.414 -73.614  1.00  1.120          H  
ATOM  10170  HD2 HIS B 658      19.456  23.103 -70.518  1.00  1.120          H  
ATOM  10171  HE1 HIS B 658      22.988  25.435 -70.699  1.00  1.120          H  
ATOM  10172  HE2 HIS B 658      21.856  23.419 -69.647  1.00  1.120          H  
ATOM  10173  N   LEU B 659      15.720  27.183 -72.779  1.00  0.650          N  
ATOM  10174  CA  LEU B 659      14.703  27.651 -73.722  1.00  0.650          C  
ATOM  10175  C   LEU B 659      14.471  29.144 -73.536  1.00  0.700          C  
ATOM  10176  O   LEU B 659      14.344  29.889 -74.505  1.00  0.740          O  
ATOM  10177  CB  LEU B 659      13.364  26.936 -73.492  1.00  0.910          C  
ATOM  10178  CG  LEU B 659      13.122  25.555 -74.156  1.00  0.910          C  
ATOM  10179  CD1 LEU B 659      14.155  24.553 -73.661  1.00  0.910          C  
ATOM  10180  CD2 LEU B 659      11.707  25.112 -73.786  1.00  0.910          C  
ATOM  10181  H   LEU B 659      15.486  27.118 -71.789  1.00  0.780          H  
ATOM  10182  HA  LEU B 659      15.045  27.474 -74.739  1.00  0.780          H  
ATOM  10183 1HB  LEU B 659      13.237  26.795 -72.419  1.00  1.090          H  
ATOM  10184 2HB  LEU B 659      12.571  27.599 -73.838  1.00  1.090          H  
ATOM  10185  HG  LEU B 659      13.206  25.620 -75.243  1.00  1.090          H  
ATOM  10186 1HD1 LEU B 659      13.949  23.577 -74.082  1.00  1.090          H  
ATOM  10187 2HD1 LEU B 659      15.147  24.858 -73.942  1.00  1.090          H  
ATOM  10188 3HD1 LEU B 659      14.098  24.501 -72.617  1.00  1.090          H  
ATOM  10189 1HD2 LEU B 659      11.502  24.138 -74.229  1.00  1.090          H  
ATOM  10190 2HD2 LEU B 659      11.608  25.048 -72.705  1.00  1.090          H  
ATOM  10191 3HD2 LEU B 659      10.994  25.843 -74.164  1.00  1.090          H  
ATOM  10192  N   GLY B 660      14.395  29.580 -72.273  1.00  0.720          N  
ATOM  10193  CA  GLY B 660      14.165  30.989 -71.942  1.00  0.770          C  
ATOM  10194  C   GLY B 660      12.697  31.429 -72.027  1.00  0.740          C  
ATOM  10195  O   GLY B 660      12.398  32.618 -71.956  1.00  0.760          O  
ATOM  10196  H   GLY B 660      14.503  28.913 -71.514  1.00  0.860          H  
ATOM  10197 1HA  GLY B 660      14.537  31.174 -70.934  1.00  0.920          H  
ATOM  10198 2HA  GLY B 660      14.762  31.610 -72.608  1.00  0.920          H  
ATOM  10199  N   SER B 661      11.787  30.469 -72.160  1.00  0.710          N  
ATOM  10200  CA  SER B 661      10.346  30.702 -72.306  1.00  0.690          C  
ATOM  10201  C   SER B 661       9.617  31.021 -70.999  1.00  0.660          C  
ATOM  10202  O   SER B 661       8.415  31.320 -70.991  1.00  0.660          O  
ATOM  10203  CB  SER B 661       9.711  29.483 -72.938  1.00  0.970          C  
ATOM  10204  OG  SER B 661       9.793  28.382 -72.077  1.00  0.970          O  
ATOM  10205  H   SER B 661      12.108  29.514 -72.198  1.00  0.850          H  
ATOM  10206  HA  SER B 661      10.213  31.550 -72.978  1.00  0.830          H  
ATOM  10207 1HB  SER B 661       8.667  29.695 -73.166  1.00  1.170          H  
ATOM  10208 2HB  SER B 661      10.216  29.255 -73.876  1.00  1.170          H  
ATOM  10209  HG  SER B 661       9.335  27.664 -72.518  1.00  1.170          H  
ATOM  10210  N   CYS B 662      10.333  30.931 -69.890  1.00  0.650          N  
ATOM  10211  CA  CYS B 662       9.775  31.144 -68.570  1.00  0.630          C  
ATOM  10212  C   CYS B 662       9.180  32.498 -68.314  1.00  0.650          C  
ATOM  10213  O   CYS B 662       9.762  33.536 -68.628  1.00  0.690          O  
ATOM  10214  CB  CYS B 662      10.851  30.993 -67.508  1.00  0.890          C  
ATOM  10215  SG  CYS B 662      11.374  29.368 -67.239  1.00  0.890          S  
ATOM  10216  H   CYS B 662      11.305  30.693 -69.986  1.00  0.780          H  
ATOM  10217  HA  CYS B 662       8.995  30.408 -68.420  1.00  0.760          H  
ATOM  10218 1HB  CYS B 662      11.720  31.584 -67.791  1.00  1.070          H  
ATOM  10219 2HB  CYS B 662      10.477  31.396 -66.560  1.00  1.070          H  
ATOM  10220  N   GLN B 663       8.010  32.484 -67.691  1.00  0.650          N  
ATOM  10221  CA  GLN B 663       7.369  33.713 -67.305  1.00  0.700          C  
ATOM  10222  C   GLN B 663       7.596  33.894 -65.819  1.00  0.700          C  
ATOM  10223  O   GLN B 663       7.656  32.912 -65.082  1.00  0.640          O  
ATOM  10224  CB  GLN B 663       5.892  33.678 -67.676  1.00  0.960          C  
ATOM  10225  CG  GLN B 663       5.695  33.411 -69.166  1.00  0.960          C  
ATOM  10226  CD  GLN B 663       6.319  34.495 -70.017  1.00  0.960          C  
ATOM  10227  OE1 GLN B 663       5.978  35.674 -69.869  1.00  0.960          O  
ATOM  10228  NE2 GLN B 663       7.253  34.114 -70.895  1.00  0.960          N  
ATOM  10229  H   GLN B 663       7.574  31.598 -67.470  1.00  0.780          H  
ATOM  10230  HA  GLN B 663       7.842  34.549 -67.822  1.00  0.840          H  
ATOM  10231 1HB  GLN B 663       5.391  32.895 -67.114  1.00  1.150          H  
ATOM  10232 2HB  GLN B 663       5.422  34.627 -67.420  1.00  1.150          H  
ATOM  10233 1HG  GLN B 663       6.163  32.462 -69.433  1.00  1.150          H  
ATOM  10234 2HG  GLN B 663       4.629  33.376 -69.383  1.00  1.150          H  
ATOM  10235 1HE2 GLN B 663       7.711  34.790 -71.467  1.00  1.150          H  
ATOM  10236 2HE2 GLN B 663       7.531  33.122 -70.976  1.00  1.150          H  
ATOM  10237  N   LYS B 664       7.691  35.133 -65.381  1.00  0.780          N  
ATOM  10238  CA  LYS B 664       7.863  35.446 -63.970  1.00  0.780          C  
ATOM  10239  C   LYS B 664       6.667  34.993 -63.147  1.00  0.790          C  
ATOM  10240  O   LYS B 664       5.521  35.196 -63.547  1.00  0.830          O  
ATOM  10241  CB  LYS B 664       8.101  36.951 -63.802  1.00  1.090          C  
ATOM  10242  CG  LYS B 664       8.403  37.411 -62.377  1.00  1.090          C  
ATOM  10243  CD  LYS B 664       8.731  38.906 -62.330  1.00  1.090          C  
ATOM  10244  CE  LYS B 664       9.011  39.365 -60.901  1.00  1.090          C  
ATOM  10245  NZ  LYS B 664       9.357  40.816 -60.836  1.00  1.090          N  
ATOM  10246  H   LYS B 664       7.642  35.887 -66.053  1.00  0.940          H  
ATOM  10247  HA  LYS B 664       8.739  34.910 -63.604  1.00  0.940          H  
ATOM  10248 1HB  LYS B 664       8.934  37.257 -64.434  1.00  1.310          H  
ATOM  10249 2HB  LYS B 664       7.218  37.493 -64.141  1.00  1.310          H  
ATOM  10250 1HG  LYS B 664       7.532  37.232 -61.742  1.00  1.310          H  
ATOM  10251 2HG  LYS B 664       9.243  36.845 -61.979  1.00  1.310          H  
ATOM  10252 1HD  LYS B 664       9.607  39.111 -62.949  1.00  1.310          H  
ATOM  10253 2HD  LYS B 664       7.887  39.472 -62.723  1.00  1.310          H  
ATOM  10254 1HE  LYS B 664       8.125  39.183 -60.290  1.00  1.310          H  
ATOM  10255 2HE  LYS B 664       9.842  38.786 -60.498  1.00  1.310          H  
ATOM  10256 1HZ  LYS B 664       9.534  41.078 -59.876  1.00  1.310          H  
ATOM  10257 2HZ  LYS B 664      10.184  40.993 -61.389  1.00  1.310          H  
ATOM  10258 3HZ  LYS B 664       8.590  41.366 -61.196  1.00  1.310          H  
ATOM  10259  N   CYS B 665       6.930  34.387 -61.998  1.00  0.760          N  
ATOM  10260  CA  CYS B 665       5.840  33.986 -61.125  1.00  0.750          C  
ATOM  10261  C   CYS B 665       5.239  35.174 -60.398  1.00  0.750          C  
ATOM  10262  O   CYS B 665       5.950  36.087 -59.975  1.00  0.860          O  
ATOM  10263  CB  CYS B 665       6.271  32.953 -60.104  1.00  1.050          C  
ATOM  10264  SG  CYS B 665       4.891  32.420 -59.098  1.00  1.050          S  
ATOM  10265  H   CYS B 665       7.885  34.214 -61.720  1.00  0.910          H  
ATOM  10266  HA  CYS B 665       5.062  33.548 -61.737  1.00  0.900          H  
ATOM  10267 1HB  CYS B 665       6.688  32.080 -60.609  1.00  1.260          H  
ATOM  10268 2HB  CYS B 665       7.036  33.367 -59.448  1.00  1.260          H  
ATOM  10269  N   ASP B 666       3.931  35.121 -60.233  1.00  0.720          N  
ATOM  10270  CA  ASP B 666       3.152  36.136 -59.556  1.00  0.720          C  
ATOM  10271  C   ASP B 666       3.897  36.637 -58.300  1.00  0.680          C  
ATOM  10272  O   ASP B 666       4.305  35.839 -57.452  1.00  0.600          O  
ATOM  10273  CB  ASP B 666       1.792  35.533 -59.168  1.00  1.010          C  
ATOM  10274  CG  ASP B 666       0.781  36.530 -58.631  1.00  1.010          C  
ATOM  10275  OD1 ASP B 666       1.075  37.220 -57.653  1.00  1.010          O  
ATOM  10276  OD2 ASP B 666      -0.288  36.604 -59.190  1.00  1.010          O  
ATOM  10277  H   ASP B 666       3.449  34.318 -60.653  1.00  0.860          H  
ATOM  10278  HA  ASP B 666       2.994  36.929 -60.276  1.00  0.860          H  
ATOM  10279 1HB  ASP B 666       1.362  35.040 -60.046  1.00  1.210          H  
ATOM  10280 2HB  ASP B 666       1.945  34.751 -58.423  1.00  1.210          H  
ATOM  10281  N   PRO B 667       4.062  37.967 -58.127  1.00  0.750          N  
ATOM  10282  CA  PRO B 667       4.786  38.609 -57.041  1.00  0.770          C  
ATOM  10283  C   PRO B 667       4.220  38.317 -55.656  1.00  0.720          C  
ATOM  10284  O   PRO B 667       4.899  38.549 -54.656  1.00  0.710          O  
ATOM  10285  CB  PRO B 667       4.673  40.106 -57.384  1.00  1.160          C  
ATOM  10286  CG  PRO B 667       3.454  40.218 -58.260  1.00  1.160          C  
ATOM  10287  CD  PRO B 667       3.429  38.940 -59.063  1.00  1.160          C  
ATOM  10288  HA  PRO B 667       5.835  38.285 -57.091  1.00  0.920          H  
ATOM  10289 1HB  PRO B 667       4.580  40.690 -56.456  1.00  1.390          H  
ATOM  10290 2HB  PRO B 667       5.591  40.442 -57.884  1.00  1.390          H  
ATOM  10291 1HG  PRO B 667       2.549  40.335 -57.640  1.00  1.390          H  
ATOM  10292 2HG  PRO B 667       3.521  41.117 -58.892  1.00  1.390          H  
ATOM  10293 1HD  PRO B 667       2.373  38.711 -59.250  1.00  1.390          H  
ATOM  10294 2HD  PRO B 667       4.019  39.034 -59.988  1.00  1.390          H  
ATOM  10295  N   SER B 668       2.970  37.856 -55.576  1.00  0.720          N  
ATOM  10296  CA  SER B 668       2.373  37.567 -54.278  1.00  0.730          C  
ATOM  10297  C   SER B 668       2.848  36.243 -53.680  1.00  0.670          C  
ATOM  10298  O   SER B 668       2.539  35.934 -52.523  1.00  0.670          O  
ATOM  10299  CB  SER B 668       0.862  37.554 -54.380  1.00  1.020          C  
ATOM  10300  OG  SER B 668       0.414  36.477 -55.144  1.00  1.020          O  
ATOM  10301  H   SER B 668       2.407  37.664 -56.417  1.00  0.860          H  
ATOM  10302  HA  SER B 668       2.661  38.365 -53.595  1.00  0.880          H  
ATOM  10303 1HB  SER B 668       0.438  37.493 -53.380  1.00  1.220          H  
ATOM  10304 2HB  SER B 668       0.518  38.485 -54.830  1.00  1.220          H  
ATOM  10305  HG  SER B 668       0.524  36.745 -56.076  1.00  1.220          H  
ATOM  10306  N   CYS B 669       3.590  35.447 -54.445  1.00  0.630          N  
ATOM  10307  CA  CYS B 669       4.029  34.158 -53.946  1.00  0.590          C  
ATOM  10308  C   CYS B 669       5.238  34.331 -53.024  1.00  0.610          C  
ATOM  10309  O   CYS B 669       6.163  35.073 -53.368  1.00  0.650          O  
ATOM  10310  CB  CYS B 669       4.367  33.251 -55.115  1.00  0.840          C  
ATOM  10311  SG  CYS B 669       2.951  32.962 -56.237  1.00  0.840          S  
ATOM  10312  H   CYS B 669       3.835  35.728 -55.395  1.00  0.760          H  
ATOM  10313  HA  CYS B 669       3.208  33.717 -53.393  1.00  0.710          H  
ATOM  10314 1HB  CYS B 669       5.170  33.702 -55.703  1.00  1.010          H  
ATOM  10315 2HB  CYS B 669       4.726  32.284 -54.755  1.00  1.010          H  
ATOM  10316  N   PRO B 670       5.321  33.631 -51.863  1.00  0.610          N  
ATOM  10317  CA  PRO B 670       6.405  33.784 -50.902  1.00  0.630          C  
ATOM  10318  C   PRO B 670       7.744  33.671 -51.583  1.00  0.610          C  
ATOM  10319  O   PRO B 670       8.020  32.660 -52.223  1.00  0.540          O  
ATOM  10320  CB  PRO B 670       6.182  32.583 -49.973  1.00  0.950          C  
ATOM  10321  CG  PRO B 670       4.693  32.337 -50.024  1.00  0.950          C  
ATOM  10322  CD  PRO B 670       4.301  32.617 -51.467  1.00  0.950          C  
ATOM  10323  HA  PRO B 670       6.302  34.742 -50.371  1.00  0.760          H  
ATOM  10324 1HB  PRO B 670       6.761  31.716 -50.335  1.00  1.130          H  
ATOM  10325 2HB  PRO B 670       6.547  32.815 -48.964  1.00  1.130          H  
ATOM  10326 1HG  PRO B 670       4.477  31.288 -49.734  1.00  1.130          H  
ATOM  10327 2HG  PRO B 670       4.170  32.982 -49.306  1.00  1.130          H  
ATOM  10328 1HD  PRO B 670       4.377  31.705 -52.089  1.00  1.130          H  
ATOM  10329 2HD  PRO B 670       3.285  33.033 -51.431  1.00  1.130          H  
ATOM  10330  N   ASN B 671       8.559  34.704 -51.397  1.00  0.710          N  
ATOM  10331  CA  ASN B 671       9.890  34.891 -51.969  1.00  0.730          C  
ATOM  10332  C   ASN B 671      10.020  34.413 -53.425  1.00  0.690          C  
ATOM  10333  O   ASN B 671      11.099  33.988 -53.839  1.00  0.670          O  
ATOM  10334  CB  ASN B 671      10.922  34.206 -51.099  1.00  1.010          C  
ATOM  10335  CG  ASN B 671      10.955  34.786 -49.720  1.00  1.010          C  
ATOM  10336  OD1 ASN B 671      10.714  35.985 -49.524  1.00  1.010          O  
ATOM  10337  ND2 ASN B 671      11.250  33.961 -48.752  1.00  1.010          N  
ATOM  10338  H   ASN B 671       8.213  35.463 -50.824  1.00  0.850          H  
ATOM  10339  HA  ASN B 671      10.103  35.960 -51.972  1.00  0.880          H  
ATOM  10340 1HB  ASN B 671      10.697  33.140 -51.038  1.00  1.220          H  
ATOM  10341 2HB  ASN B 671      11.909  34.308 -51.548  1.00  1.220          H  
ATOM  10342 1HD2 ASN B 671      11.291  34.290 -47.807  1.00  1.220          H  
ATOM  10343 2HD2 ASN B 671      11.441  33.004 -48.960  1.00  1.220          H  
ATOM  10344  N   GLY B 672       8.952  34.547 -54.221  1.00  0.670          N  
ATOM  10345  CA  GLY B 672       9.000  34.189 -55.636  1.00  0.650          C  
ATOM  10346  C   GLY B 672       8.964  32.671 -55.901  1.00  0.690          C  
ATOM  10347  O   GLY B 672       9.175  32.248 -57.041  1.00  0.750          O  
ATOM  10348  H   GLY B 672       8.066  34.878 -53.826  1.00  0.800          H  
ATOM  10349 1HA  GLY B 672       8.150  34.656 -56.139  1.00  0.780          H  
ATOM  10350 2HA  GLY B 672       9.898  34.612 -56.079  1.00  0.780          H  
ATOM  10351  N   SER B 673       8.721  31.861 -54.864  1.00  0.680          N  
ATOM  10352  CA  SER B 673       8.724  30.404 -54.985  1.00  0.740          C  
ATOM  10353  C   SER B 673       7.399  29.867 -55.475  1.00  0.760          C  
ATOM  10354  O   SER B 673       6.376  29.990 -54.782  1.00  0.800          O  
ATOM  10355  CB  SER B 673       9.044  29.776 -53.647  1.00  1.010          C  
ATOM  10356  OG  SER B 673      10.344  30.093 -53.236  1.00  1.010          O  
ATOM  10357  H   SER B 673       8.552  32.263 -53.943  1.00  0.820          H  
ATOM  10358  HA  SER B 673       9.491  30.117 -55.694  1.00  0.890          H  
ATOM  10359 1HB  SER B 673       8.328  30.124 -52.901  1.00  1.210          H  
ATOM  10360 2HB  SER B 673       8.940  28.697 -53.725  1.00  1.210          H  
ATOM  10361  HG  SER B 673      10.931  29.574 -53.834  1.00  1.210          H  
ATOM  10362  N   CYS B 674       7.428  29.239 -56.657  1.00  0.720          N  
ATOM  10363  CA  CYS B 674       6.214  28.751 -57.296  1.00  0.710          C  
ATOM  10364  C   CYS B 674       6.406  27.486 -58.109  1.00  0.680          C  
ATOM  10365  O   CYS B 674       7.513  27.159 -58.524  1.00  0.700          O  
ATOM  10366  CB  CYS B 674       5.751  29.786 -58.275  1.00  1.000          C  
ATOM  10367  SG  CYS B 674       5.736  31.361 -57.606  1.00  1.000          S  
ATOM  10368  H   CYS B 674       8.321  29.162 -57.147  1.00  0.860          H  
ATOM  10369  HA  CYS B 674       5.458  28.570 -56.535  1.00  0.850          H  
ATOM  10370 1HB  CYS B 674       6.394  29.782 -59.159  1.00  1.200          H  
ATOM  10371 2HB  CYS B 674       4.734  29.553 -58.598  1.00  1.200          H  
ATOM  10372  N   TRP B 675       5.293  26.829 -58.421  1.00  0.650          N  
ATOM  10373  CA  TRP B 675       5.261  25.648 -59.283  1.00  0.610          C  
ATOM  10374  C   TRP B 675       4.798  25.963 -60.712  1.00  0.570          C  
ATOM  10375  O   TRP B 675       4.627  25.064 -61.534  1.00  0.550          O  
ATOM  10376  CB  TRP B 675       4.344  24.607 -58.674  1.00  0.870          C  
ATOM  10377  CG  TRP B 675       4.853  24.002 -57.437  1.00  0.870          C  
ATOM  10378  CD1 TRP B 675       4.516  24.325 -56.160  1.00  0.870          C  
ATOM  10379  CD2 TRP B 675       5.797  22.913 -57.344  1.00  0.870          C  
ATOM  10380  NE1 TRP B 675       5.167  23.504 -55.285  1.00  0.870          N  
ATOM  10381  CE2 TRP B 675       5.952  22.629 -55.993  1.00  0.870          C  
ATOM  10382  CE3 TRP B 675       6.506  22.162 -58.292  1.00  0.870          C  
ATOM  10383  CZ2 TRP B 675       6.778  21.614 -55.553  1.00  0.870          C  
ATOM  10384  CZ3 TRP B 675       7.336  21.147 -57.852  1.00  0.870          C  
ATOM  10385  CH2 TRP B 675       7.460  20.881 -56.518  1.00  0.870          C  
ATOM  10386  H   TRP B 675       4.414  27.152 -58.008  1.00  0.780          H  
ATOM  10387  HA  TRP B 675       6.270  25.237 -59.333  1.00  0.730          H  
ATOM  10388 1HB  TRP B 675       3.365  25.044 -58.472  1.00  1.040          H  
ATOM  10389 2HB  TRP B 675       4.206  23.814 -59.372  1.00  1.040          H  
ATOM  10390  HD1 TRP B 675       3.816  25.113 -55.876  1.00  1.040          H  
ATOM  10391  HE1 TRP B 675       5.078  23.521 -54.281  1.00  1.040          H  
ATOM  10392  HE3 TRP B 675       6.403  22.369 -59.352  1.00  1.040          H  
ATOM  10393  HZ2 TRP B 675       6.894  21.383 -54.497  1.00  1.040          H  
ATOM  10394  HZ3 TRP B 675       7.876  20.562 -58.598  1.00  1.040          H  
ATOM  10395  HH2 TRP B 675       8.098  20.084 -56.210  1.00  1.040          H  
ATOM  10396  N   GLY B 676       4.576  27.240 -60.985  1.00  0.560          N  
ATOM  10397  CA  GLY B 676       4.082  27.734 -62.263  1.00  0.530          C  
ATOM  10398  C   GLY B 676       3.919  29.238 -62.141  1.00  0.660          C  
ATOM  10399  O   GLY B 676       4.043  29.772 -61.051  1.00  0.840          O  
ATOM  10400  H   GLY B 676       4.764  27.906 -60.250  1.00  0.670          H  
ATOM  10401 1HA  GLY B 676       4.787  27.489 -63.056  1.00  0.640          H  
ATOM  10402 2HA  GLY B 676       3.130  27.265 -62.506  1.00  0.640          H  
ATOM  10403  N   ALA B 677       3.658  29.935 -63.240  1.00  0.600          N  
ATOM  10404  CA  ALA B 677       3.576  31.400 -63.166  1.00  0.780          C  
ATOM  10405  C   ALA B 677       2.416  32.021 -62.344  1.00  0.970          C  
ATOM  10406  O   ALA B 677       2.602  33.071 -61.713  1.00  1.940          O  
ATOM  10407  CB  ALA B 677       3.531  31.979 -64.569  1.00  1.020          C  
ATOM  10408  H   ALA B 677       3.545  29.462 -64.126  1.00  0.720          H  
ATOM  10409  HA  ALA B 677       4.504  31.722 -62.709  1.00  0.940          H  
ATOM  10410 1HB  ALA B 677       3.568  33.072 -64.506  1.00  1.220          H  
ATOM  10411 2HB  ALA B 677       4.393  31.624 -65.135  1.00  1.220          H  
ATOM  10412 3HB  ALA B 677       2.615  31.675 -65.067  1.00  1.220          H  
ATOM  10413  N   GLY B 678       1.220  31.437 -62.370  1.00  0.690          N  
ATOM  10414  CA  GLY B 678       0.078  32.097 -61.714  1.00  0.640          C  
ATOM  10415  C   GLY B 678      -0.002  31.950 -60.193  1.00  0.650          C  
ATOM  10416  O   GLY B 678       0.690  31.133 -59.591  1.00  0.670          O  
ATOM  10417  H   GLY B 678       1.090  30.574 -62.874  1.00  0.830          H  
ATOM  10418 1HA  GLY B 678       0.097  33.158 -61.965  1.00  0.770          H  
ATOM  10419 2HA  GLY B 678      -0.842  31.703 -62.149  1.00  0.770          H  
ATOM  10420  N   GLU B 679      -0.923  32.712 -59.581  1.00  0.640          N  
ATOM  10421  CA  GLU B 679      -1.150  32.727 -58.127  1.00  0.650          C  
ATOM  10422  C   GLU B 679      -1.464  31.344 -57.583  1.00  0.650          C  
ATOM  10423  O   GLU B 679      -1.058  30.967 -56.482  1.00  0.670          O  
ATOM  10424  CB  GLU B 679      -2.308  33.661 -57.775  1.00  0.910          C  
ATOM  10425  CG  GLU B 679      -2.575  33.805 -56.274  1.00  0.910          C  
ATOM  10426  CD  GLU B 679      -3.723  34.731 -55.965  1.00  0.910          C  
ATOM  10427  OE1 GLU B 679      -4.359  35.189 -56.884  1.00  0.910          O  
ATOM  10428  OE2 GLU B 679      -3.969  34.974 -54.808  1.00  0.910          O  
ATOM  10429  H   GLU B 679      -1.472  33.341 -60.153  1.00  0.770          H  
ATOM  10430  HA  GLU B 679      -0.242  33.094 -57.644  1.00  0.780          H  
ATOM  10431 1HB  GLU B 679      -2.099  34.657 -58.172  1.00  1.090          H  
ATOM  10432 2HB  GLU B 679      -3.222  33.301 -58.248  1.00  1.090          H  
ATOM  10433 1HG  GLU B 679      -2.800  32.830 -55.848  1.00  1.090          H  
ATOM  10434 2HG  GLU B 679      -1.667  34.179 -55.793  1.00  1.090          H  
ATOM  10435  N   GLU B 680      -2.211  30.580 -58.359  1.00  0.650          N  
ATOM  10436  CA  GLU B 680      -2.632  29.247 -57.982  1.00  0.710          C  
ATOM  10437  C   GLU B 680      -1.452  28.295 -57.768  1.00  0.720          C  
ATOM  10438  O   GLU B 680      -1.615  27.240 -57.158  1.00  0.760          O  
ATOM  10439  CB  GLU B 680      -3.595  28.704 -59.051  1.00  0.970          C  
ATOM  10440  CG  GLU B 680      -2.978  28.537 -60.453  1.00  0.970          C  
ATOM  10441  CD  GLU B 680      -2.972  29.817 -61.258  1.00  0.970          C  
ATOM  10442  OE1 GLU B 680      -3.411  30.822 -60.734  1.00  0.970          O  
ATOM  10443  OE2 GLU B 680      -2.529  29.802 -62.380  1.00  0.970          O  
ATOM  10444  H   GLU B 680      -2.544  30.950 -59.253  1.00  0.780          H  
ATOM  10445  HA  GLU B 680      -3.175  29.322 -57.040  1.00  0.850          H  
ATOM  10446 1HB  GLU B 680      -3.964  27.728 -58.737  1.00  1.160          H  
ATOM  10447 2HB  GLU B 680      -4.455  29.366 -59.135  1.00  1.160          H  
ATOM  10448 1HG  GLU B 680      -1.974  28.177 -60.363  1.00  1.160          H  
ATOM  10449 2HG  GLU B 680      -3.548  27.784 -60.993  1.00  1.160          H  
ATOM  10450  N   ASN B 681      -0.270  28.647 -58.289  1.00  0.680          N  
ATOM  10451  CA  ASN B 681       0.904  27.817 -58.158  1.00  0.670          C  
ATOM  10452  C   ASN B 681       1.893  28.330 -57.121  1.00  0.670          C  
ATOM  10453  O   ASN B 681       3.020  27.826 -57.034  1.00  0.680          O  
ATOM  10454  CB  ASN B 681       1.591  27.667 -59.483  1.00  0.940          C  
ATOM  10455  CG  ASN B 681       0.825  26.851 -60.450  1.00  0.940          C  
ATOM  10456  OD1 ASN B 681       0.629  25.646 -60.252  1.00  0.940          O  
ATOM  10457  ND2 ASN B 681       0.378  27.470 -61.503  1.00  0.940          N  
ATOM  10458  H   ASN B 681      -0.170  29.547 -58.765  1.00  0.820          H  
ATOM  10459  HA  ASN B 681       0.585  26.830 -57.826  1.00  0.800          H  
ATOM  10460 1HB  ASN B 681       1.773  28.658 -59.911  1.00  1.130          H  
ATOM  10461 2HB  ASN B 681       2.534  27.206 -59.320  1.00  1.130          H  
ATOM  10462 1HD2 ASN B 681      -0.153  26.975 -62.189  1.00  1.130          H  
ATOM  10463 2HD2 ASN B 681       0.537  28.451 -61.614  1.00  1.130          H  
ATOM  10464  N   CYS B 682       1.502  29.302 -56.297  1.00  0.670          N  
ATOM  10465  CA  CYS B 682       2.443  29.779 -55.289  1.00  0.660          C  
ATOM  10466  C   CYS B 682       2.794  28.624 -54.391  1.00  0.690          C  
ATOM  10467  O   CYS B 682       1.910  27.851 -54.021  1.00  0.720          O  
ATOM  10468  CB  CYS B 682       1.829  30.840 -54.365  1.00  0.930          C  
ATOM  10469  SG  CYS B 682       1.372  32.423 -55.089  1.00  0.930          S  
ATOM  10470  H   CYS B 682       0.569  29.727 -56.375  1.00  0.800          H  
ATOM  10471  HA  CYS B 682       3.349  30.144 -55.771  1.00  0.790          H  
ATOM  10472 1HB  CYS B 682       0.926  30.419 -53.920  1.00  1.110          H  
ATOM  10473 2HB  CYS B 682       2.517  31.028 -53.548  1.00  1.110          H  
ATOM  10474  N   GLN B 683       4.054  28.473 -54.010  1.00  0.700          N  
ATOM  10475  CA  GLN B 683       4.337  27.392 -53.090  1.00  0.700          C  
ATOM  10476  C   GLN B 683       3.687  27.690 -51.743  1.00  0.710          C  
ATOM  10477  O   GLN B 683       3.885  28.765 -51.175  1.00  0.680          O  
ATOM  10478  CB  GLN B 683       5.843  27.197 -52.889  1.00  0.980          C  
ATOM  10479  CG  GLN B 683       6.188  25.984 -52.007  1.00  0.980          C  
ATOM  10480  CD  GLN B 683       7.664  25.786 -51.824  1.00  0.980          C  
ATOM  10481  OE1 GLN B 683       8.467  26.511 -52.430  1.00  0.980          O  
ATOM  10482  NE2 GLN B 683       8.021  24.814 -50.989  1.00  0.980          N  
ATOM  10483  H   GLN B 683       4.798  29.096 -54.338  1.00  0.840          H  
ATOM  10484  HA  GLN B 683       3.908  26.472 -53.485  1.00  0.840          H  
ATOM  10485 1HB  GLN B 683       6.323  27.072 -53.861  1.00  1.180          H  
ATOM  10486 2HB  GLN B 683       6.268  28.093 -52.427  1.00  1.180          H  
ATOM  10487 1HG  GLN B 683       5.753  26.126 -51.015  1.00  1.180          H  
ATOM  10488 2HG  GLN B 683       5.779  25.085 -52.466  1.00  1.180          H  
ATOM  10489 1HE2 GLN B 683       8.993  24.611 -50.791  1.00  1.180          H  
ATOM  10490 2HE2 GLN B 683       7.307  24.277 -50.525  1.00  1.180          H  
ATOM  10491  N   LYS B 684       2.958  26.716 -51.208  1.00  0.750          N  
ATOM  10492  CA  LYS B 684       2.369  26.861 -49.884  1.00  0.810          C  
ATOM  10493  C   LYS B 684       3.343  26.361 -48.853  1.00  0.840          C  
ATOM  10494  O   LYS B 684       3.589  25.160 -48.766  1.00  1.120          O  
ATOM  10495  CB  LYS B 684       1.046  26.088 -49.760  1.00  1.110          C  
ATOM  10496  CG  LYS B 684       0.475  25.990 -48.304  1.00  1.110          C  
ATOM  10497  CD  LYS B 684       0.059  27.343 -47.717  1.00  1.110          C  
ATOM  10498  CE  LYS B 684      -0.480  27.188 -46.282  1.00  1.110          C  
ATOM  10499  NZ  LYS B 684      -0.819  28.514 -45.661  1.00  1.110          N  
ATOM  10500  H   LYS B 684       2.791  25.883 -51.754  1.00  0.900          H  
ATOM  10501  HA  LYS B 684       2.185  27.918 -49.698  1.00  0.970          H  
ATOM  10502 1HB  LYS B 684       0.290  26.558 -50.389  1.00  1.330          H  
ATOM  10503 2HB  LYS B 684       1.187  25.070 -50.128  1.00  1.330          H  
ATOM  10504 1HG  LYS B 684      -0.395  25.333 -48.315  1.00  1.330          H  
ATOM  10505 2HG  LYS B 684       1.214  25.542 -47.646  1.00  1.330          H  
ATOM  10506 1HD  LYS B 684       0.920  28.006 -47.676  1.00  1.330          H  
ATOM  10507 2HD  LYS B 684      -0.704  27.798 -48.344  1.00  1.330          H  
ATOM  10508 1HE  LYS B 684      -1.370  26.563 -46.295  1.00  1.330          H  
ATOM  10509 2HE  LYS B 684       0.287  26.702 -45.670  1.00  1.330          H  
ATOM  10510 1HZ  LYS B 684      -1.158  28.380 -44.698  1.00  1.330          H  
ATOM  10511 2HZ  LYS B 684       0.013  29.087 -45.635  1.00  1.330          H  
ATOM  10512 3HZ  LYS B 684      -1.529  28.978 -46.204  1.00  1.330          H  
ATOM  10513  N   LEU B 685       3.881  27.272 -48.065  1.00  0.750          N  
ATOM  10514  CA  LEU B 685       4.878  26.894 -47.091  1.00  0.760          C  
ATOM  10515  C   LEU B 685       4.174  26.458 -45.825  1.00  0.780          C  
ATOM  10516  O   LEU B 685       3.243  27.133 -45.374  1.00  0.930          O  
ATOM  10517  CB  LEU B 685       5.817  28.079 -46.836  1.00  1.060          C  
ATOM  10518  CG  LEU B 685       6.604  28.620 -48.090  1.00  1.060          C  
ATOM  10519  CD1 LEU B 685       7.358  29.864 -47.697  1.00  1.060          C  
ATOM  10520  CD2 LEU B 685       7.590  27.565 -48.618  1.00  1.060          C  
ATOM  10521  H   LEU B 685       3.620  28.240 -48.179  1.00  0.900          H  
ATOM  10522  HA  LEU B 685       5.436  26.056 -47.480  1.00  0.910          H  
ATOM  10523 1HB  LEU B 685       5.235  28.896 -46.427  1.00  1.270          H  
ATOM  10524 2HB  LEU B 685       6.545  27.768 -46.092  1.00  1.270          H  
ATOM  10525  HG  LEU B 685       5.895  28.876 -48.882  1.00  1.270          H  
ATOM  10526 1HD1 LEU B 685       7.890  30.250 -48.563  1.00  1.270          H  
ATOM  10527 2HD1 LEU B 685       6.656  30.615 -47.338  1.00  1.270          H  
ATOM  10528 3HD1 LEU B 685       8.071  29.629 -46.912  1.00  1.270          H  
ATOM  10529 1HD2 LEU B 685       8.121  27.964 -49.485  1.00  1.270          H  
ATOM  10530 2HD2 LEU B 685       8.309  27.311 -47.841  1.00  1.270          H  
ATOM  10531 3HD2 LEU B 685       7.056  26.671 -48.913  1.00  1.270          H  
ATOM  10532  N   THR B 686       4.634  25.345 -45.255  1.00  0.690          N  
ATOM  10533  CA  THR B 686       4.044  24.793 -44.033  1.00  0.720          C  
ATOM  10534  C   THR B 686       4.996  24.518 -42.854  1.00  0.760          C  
ATOM  10535  O   THR B 686       4.512  24.230 -41.765  1.00  0.850          O  
ATOM  10536  CB  THR B 686       3.286  23.490 -44.346  1.00  1.000          C  
ATOM  10537  OG1 THR B 686       4.201  22.516 -44.862  1.00  1.000          O  
ATOM  10538  CG2 THR B 686       2.154  23.698 -45.348  1.00  1.000          C  
ATOM  10539  H   THR B 686       5.420  24.875 -45.726  1.00  0.830          H  
ATOM  10540  HA  THR B 686       3.307  25.514 -43.673  1.00  0.860          H  
ATOM  10541  HB  THR B 686       2.853  23.117 -43.428  1.00  1.200          H  
ATOM  10542  HG1 THR B 686       4.445  22.765 -45.766  1.00  1.200          H  
ATOM  10543 1HG2 THR B 686       1.645  22.749 -45.522  1.00  1.200          H  
ATOM  10544 2HG2 THR B 686       1.448  24.426 -44.951  1.00  1.200          H  
ATOM  10545 3HG2 THR B 686       2.561  24.062 -46.288  1.00  1.200          H  
ATOM  10546  N   LYS B 687       6.328  24.534 -43.049  1.00  0.720          N  
ATOM  10547  CA  LYS B 687       7.267  24.235 -41.948  1.00  0.770          C  
ATOM  10548  C   LYS B 687       8.244  25.387 -41.663  1.00  0.790          C  
ATOM  10549  O   LYS B 687       8.416  25.813 -40.517  1.00  0.860          O  
ATOM  10550  CB  LYS B 687       8.057  22.947 -42.237  1.00  1.060          C  
ATOM  10551  CG  LYS B 687       9.113  22.533 -41.168  1.00  1.060          C  
ATOM  10552  CD  LYS B 687       8.480  22.128 -39.825  1.00  1.060          C  
ATOM  10553  CE  LYS B 687       9.530  21.615 -38.830  1.00  1.060          C  
ATOM  10554  NZ  LYS B 687       8.923  21.296 -37.495  1.00  1.060          N  
ATOM  10555  H   LYS B 687       6.717  24.750 -43.968  1.00  0.860          H  
ATOM  10556  HA  LYS B 687       6.685  24.068 -41.047  1.00  0.920          H  
ATOM  10557 1HB  LYS B 687       7.364  22.127 -42.323  1.00  1.270          H  
ATOM  10558 2HB  LYS B 687       8.565  23.040 -43.201  1.00  1.270          H  
ATOM  10559 1HG  LYS B 687       9.680  21.687 -41.557  1.00  1.270          H  
ATOM  10560 2HG  LYS B 687       9.809  23.354 -40.999  1.00  1.270          H  
ATOM  10561 1HD  LYS B 687       7.983  22.991 -39.372  1.00  1.270          H  
ATOM  10562 2HD  LYS B 687       7.730  21.352 -39.985  1.00  1.270          H  
ATOM  10563 1HE  LYS B 687       9.986  20.712 -39.232  1.00  1.270          H  
ATOM  10564 2HE  LYS B 687      10.302  22.371 -38.695  1.00  1.270          H  
ATOM  10565 1HZ  LYS B 687       9.623  20.950 -36.857  1.00  1.270          H  
ATOM  10566 2HZ  LYS B 687       8.498  22.137 -37.095  1.00  1.270          H  
ATOM  10567 3HZ  LYS B 687       8.213  20.585 -37.627  1.00  1.270          H  
ATOM  10568  N   ILE B 688       8.879  25.898 -42.718  1.00  0.730          N  
ATOM  10569  CA  ILE B 688       9.914  26.929 -42.648  1.00  0.740          C  
ATOM  10570  C   ILE B 688       9.395  28.256 -42.088  1.00  0.810          C  
ATOM  10571  O   ILE B 688      10.176  29.115 -41.681  1.00  0.960          O  
ATOM  10572  CB  ILE B 688      10.578  27.124 -44.051  1.00  1.030          C  
ATOM  10573  CG1 ILE B 688      11.954  27.852 -43.958  1.00  1.030          C  
ATOM  10574  CG2 ILE B 688       9.680  27.899 -45.028  1.00  1.030          C  
ATOM  10575  CD1 ILE B 688      13.071  27.068 -43.275  1.00  1.030          C  
ATOM  10576  H   ILE B 688       8.665  25.496 -43.631  1.00  0.880          H  
ATOM  10577  HA  ILE B 688      10.671  26.567 -41.964  1.00  0.890          H  
ATOM  10578  HB  ILE B 688      10.756  26.132 -44.476  1.00  1.240          H  
ATOM  10579 1HG1 ILE B 688      12.261  28.074 -44.956  1.00  1.240          H  
ATOM  10580 2HG1 ILE B 688      11.830  28.792 -43.430  1.00  1.240          H  
ATOM  10581 1HG2 ILE B 688      10.171  27.966 -46.002  1.00  1.240          H  
ATOM  10582 2HG2 ILE B 688       8.733  27.380 -45.140  1.00  1.240          H  
ATOM  10583 3HG2 ILE B 688       9.511  28.901 -44.650  1.00  1.240          H  
ATOM  10584 1HD1 ILE B 688      13.984  27.663 -43.292  1.00  1.240          H  
ATOM  10585 2HD1 ILE B 688      12.817  26.850 -42.244  1.00  1.240          H  
ATOM  10586 3HD1 ILE B 688      13.237  26.134 -43.809  1.00  1.240          H  
ATOM  10587  N   ILE B 689       8.080  28.438 -42.121  1.00  0.770          N  
ATOM  10588  CA  ILE B 689       7.437  29.653 -41.646  1.00  0.820          C  
ATOM  10589  C   ILE B 689       6.764  29.511 -40.287  1.00  0.820          C  
ATOM  10590  O   ILE B 689       6.076  30.435 -39.857  1.00  0.790          O  
ATOM  10591  CB  ILE B 689       6.317  30.089 -42.616  1.00  1.130          C  
ATOM  10592  CG1 ILE B 689       5.179  28.981 -42.633  1.00  1.130          C  
ATOM  10593  CG2 ILE B 689       6.888  30.307 -44.010  1.00  1.130          C  
ATOM  10594  CD1 ILE B 689       3.916  29.390 -43.301  1.00  1.130          C  
ATOM  10595  H   ILE B 689       7.523  27.671 -42.463  1.00  0.920          H  
ATOM  10596  HA  ILE B 689       8.190  30.435 -41.577  1.00  0.980          H  
ATOM  10597  HB  ILE B 689       5.877  31.020 -42.256  1.00  1.350          H  
ATOM  10598 1HG1 ILE B 689       5.548  28.089 -43.138  1.00  1.350          H  
ATOM  10599 2HG1 ILE B 689       4.904  28.716 -41.615  1.00  1.350          H  
ATOM  10600 1HG2 ILE B 689       6.112  30.633 -44.690  1.00  1.350          H  
ATOM  10601 2HG2 ILE B 689       7.665  31.068 -43.966  1.00  1.350          H  
ATOM  10602 3HG2 ILE B 689       7.306  29.386 -44.366  1.00  1.350          H  
ATOM  10603 1HD1 ILE B 689       3.202  28.564 -43.239  1.00  1.350          H  
ATOM  10604 2HD1 ILE B 689       3.515  30.259 -42.788  1.00  1.350          H  
ATOM  10605 3HD1 ILE B 689       4.088  29.630 -44.341  1.00  1.350          H  
ATOM  10606  N   CYS B 690       6.917  28.373 -39.621  1.00  0.880          N  
ATOM  10607  CA  CYS B 690       6.205  28.166 -38.368  1.00  0.920          C  
ATOM  10608  C   CYS B 690       6.895  28.794 -37.177  1.00  0.810          C  
ATOM  10609  O   CYS B 690       8.122  28.916 -37.138  1.00  0.810          O  
ATOM  10610  CB  CYS B 690       6.045  26.678 -38.075  1.00  1.270          C  
ATOM  10611  SG  CYS B 690       5.129  25.770 -39.311  1.00  1.270          S  
ATOM  10612  H   CYS B 690       7.510  27.629 -39.985  1.00  1.060          H  
ATOM  10613  HA  CYS B 690       5.215  28.618 -38.460  1.00  1.100          H  
ATOM  10614 1HB  CYS B 690       7.033  26.221 -37.985  1.00  1.530          H  
ATOM  10615 2HB  CYS B 690       5.541  26.548 -37.120  1.00  1.530          H  
ATOM  10616  N   ALA B 691       6.090  29.128 -36.180  1.00  0.810          N  
ATOM  10617  CA  ALA B 691       6.559  29.603 -34.889  1.00  0.700          C  
ATOM  10618  C   ALA B 691       7.374  28.510 -34.222  1.00  0.810          C  
ATOM  10619  O   ALA B 691       7.045  27.330 -34.362  1.00  1.020          O  
ATOM  10620  CB  ALA B 691       5.387  29.993 -34.006  1.00  1.020          C  
ATOM  10621  H   ALA B 691       5.093  29.024 -36.327  1.00  0.970          H  
ATOM  10622  HA  ALA B 691       7.202  30.470 -35.049  1.00  0.840          H  
ATOM  10623 1HB  ALA B 691       5.759  30.354 -33.069  1.00  1.230          H  
ATOM  10624 2HB  ALA B 691       4.822  30.770 -34.481  1.00  1.230          H  
ATOM  10625 3HB  ALA B 691       4.748  29.132 -33.840  1.00  1.230          H  
ATOM  10626  N   GLN B 692       8.377  28.894 -33.434  1.00  0.720          N  
ATOM  10627  CA  GLN B 692       9.247  27.956 -32.716  1.00  0.800          C  
ATOM  10628  C   GLN B 692       8.513  27.069 -31.707  1.00  0.810          C  
ATOM  10629  O   GLN B 692       9.045  26.058 -31.258  1.00  0.850          O  
ATOM  10630  CB  GLN B 692      10.385  28.718 -32.016  1.00  1.090          C  
ATOM  10631  CG  GLN B 692       9.955  29.640 -30.865  1.00  1.090          C  
ATOM  10632  CD  GLN B 692       9.585  31.037 -31.339  1.00  1.090          C  
ATOM  10633  OE1 GLN B 692       9.145  31.226 -32.485  1.00  1.090          O  
ATOM  10634  NE2 GLN B 692       9.761  32.021 -30.469  1.00  1.090          N  
ATOM  10635  H   GLN B 692       8.573  29.892 -33.354  1.00  0.860          H  
ATOM  10636  HA  GLN B 692       9.697  27.296 -33.457  1.00  0.960          H  
ATOM  10637 1HB  GLN B 692      11.099  28.002 -31.612  1.00  1.310          H  
ATOM  10638 2HB  GLN B 692      10.915  29.325 -32.748  1.00  1.310          H  
ATOM  10639 1HG  GLN B 692       9.113  29.221 -30.336  1.00  1.310          H  
ATOM  10640 2HG  GLN B 692      10.795  29.736 -30.181  1.00  1.310          H  
ATOM  10641 1HE2 GLN B 692       9.537  32.963 -30.726  1.00  1.310          H  
ATOM  10642 2HE2 GLN B 692      10.120  31.827 -29.555  1.00  1.310          H  
ATOM  10643  N   GLN B 693       7.293  27.447 -31.348  1.00  0.770          N  
ATOM  10644  CA  GLN B 693       6.468  26.686 -30.427  1.00  0.810          C  
ATOM  10645  C   GLN B 693       5.812  25.476 -31.097  1.00  0.740          C  
ATOM  10646  O   GLN B 693       5.214  24.640 -30.415  1.00  0.640          O  
ATOM  10647  CB  GLN B 693       5.363  27.562 -29.823  1.00  1.120          C  
ATOM  10648  CG  GLN B 693       5.846  28.694 -28.931  1.00  1.120          C  
ATOM  10649  CD  GLN B 693       6.232  29.932 -29.697  1.00  1.120          C  
ATOM  10650  OE1 GLN B 693       6.600  29.870 -30.874  1.00  1.120          O  
ATOM  10651  NE2 GLN B 693       6.147  31.076 -29.037  1.00  1.120          N  
ATOM  10652  H   GLN B 693       6.939  28.326 -31.727  1.00  0.920          H  
ATOM  10653  HA  GLN B 693       7.105  26.320 -29.623  1.00  0.970          H  
ATOM  10654 1HB  GLN B 693       4.776  28.001 -30.631  1.00  1.340          H  
ATOM  10655 2HB  GLN B 693       4.690  26.940 -29.233  1.00  1.340          H  
ATOM  10656 1HG  GLN B 693       5.050  28.957 -28.234  1.00  1.340          H  
ATOM  10657 2HG  GLN B 693       6.724  28.349 -28.383  1.00  1.340          H  
ATOM  10658 1HE2 GLN B 693       6.391  31.936 -29.491  1.00  1.340          H  
ATOM  10659 2HE2 GLN B 693       5.840  31.085 -28.082  1.00  1.340          H  
ATOM  10660  N   CYS B 694       5.854  25.419 -32.425  1.00  0.830          N  
ATOM  10661  CA  CYS B 694       5.201  24.358 -33.170  1.00  0.810          C  
ATOM  10662  C   CYS B 694       6.168  23.225 -33.488  1.00  0.800          C  
ATOM  10663  O   CYS B 694       7.169  23.427 -34.179  1.00  0.880          O  
ATOM  10664  CB  CYS B 694       4.622  24.904 -34.470  1.00  1.140          C  
ATOM  10665  SG  CYS B 694       3.688  23.696 -35.426  1.00  1.140          S  
ATOM  10666  H   CYS B 694       6.379  26.125 -32.934  1.00  1.000          H  
ATOM  10667  HA  CYS B 694       4.390  23.961 -32.560  1.00  0.970          H  
ATOM  10668 1HB  CYS B 694       3.978  25.754 -34.257  1.00  1.370          H  
ATOM  10669 2HB  CYS B 694       5.437  25.268 -35.095  1.00  1.370          H  
ATOM  10670  N   SER B 695       5.876  22.023 -32.987  1.00  0.730          N  
ATOM  10671  CA  SER B 695       6.763  20.884 -33.205  1.00  0.740          C  
ATOM  10672  C   SER B 695       6.648  20.256 -34.598  1.00  0.790          C  
ATOM  10673  O   SER B 695       7.600  19.643 -35.094  1.00  0.930          O  
ATOM  10674  CB  SER B 695       6.471  19.822 -32.167  1.00  1.030          C  
ATOM  10675  OG  SER B 695       5.181  19.290 -32.347  1.00  1.030          O  
ATOM  10676  H   SER B 695       5.041  21.903 -32.429  1.00  0.880          H  
ATOM  10677  HA  SER B 695       7.789  21.230 -33.073  1.00  0.890          H  
ATOM  10678 1HB  SER B 695       7.210  19.026 -32.246  1.00  1.240          H  
ATOM  10679 2HB  SER B 695       6.556  20.253 -31.171  1.00  1.240          H  
ATOM  10680  HG  SER B 695       5.086  18.600 -31.680  1.00  1.240          H  
ATOM  10681  N   GLY B 696       5.506  20.443 -35.249  1.00  0.770          N  
ATOM  10682  CA  GLY B 696       5.238  19.901 -36.574  1.00  0.800          C  
ATOM  10683  C   GLY B 696       5.102  21.026 -37.588  1.00  0.830          C  
ATOM  10684  O   GLY B 696       5.887  21.974 -37.598  1.00  0.880          O  
ATOM  10685  H   GLY B 696       4.754  20.945 -34.790  1.00  0.920          H  
ATOM  10686 1HA  GLY B 696       6.036  19.222 -36.870  1.00  0.960          H  
ATOM  10687 2HA  GLY B 696       4.314  19.323 -36.545  1.00  0.960          H  
ATOM  10688  N   ARG B 697       4.117  20.885 -38.464  1.00  0.800          N  
ATOM  10689  CA  ARG B 697       3.820  21.856 -39.513  1.00  0.800          C  
ATOM  10690  C   ARG B 697       2.719  22.774 -39.045  1.00  0.790          C  
ATOM  10691  O   ARG B 697       2.097  22.514 -38.016  1.00  0.810          O  
ATOM  10692  CB  ARG B 697       3.435  21.171 -40.801  1.00  1.120          C  
ATOM  10693  CG  ARG B 697       4.557  20.444 -41.421  1.00  1.120          C  
ATOM  10694  CD  ARG B 697       4.179  19.776 -42.654  1.00  1.120          C  
ATOM  10695  NE  ARG B 697       5.314  19.030 -43.181  1.00  1.120          N  
ATOM  10696  CZ  ARG B 697       6.269  19.522 -43.994  1.00  1.120          C  
ATOM  10697  NH1 ARG B 697       6.233  20.752 -44.445  1.00  1.120          N  
ATOM  10698  NH2 ARG B 697       7.261  18.743 -44.333  1.00  1.120          N  
ATOM  10699  H   ARG B 697       3.520  20.073 -38.381  1.00  0.960          H  
ATOM  10700  HA  ARG B 697       4.709  22.463 -39.704  1.00  0.960          H  
ATOM  10701 1HB  ARG B 697       2.626  20.464 -40.620  1.00  1.340          H  
ATOM  10702 2HB  ARG B 697       3.075  21.903 -41.510  1.00  1.340          H  
ATOM  10703 1HG  ARG B 697       5.343  21.157 -41.645  1.00  1.340          H  
ATOM  10704 2HG  ARG B 697       4.937  19.694 -40.732  1.00  1.340          H  
ATOM  10705 1HD  ARG B 697       3.385  19.094 -42.412  1.00  1.340          H  
ATOM  10706 2HD  ARG B 697       3.830  20.476 -43.402  1.00  1.340          H  
ATOM  10707  HE  ARG B 697       5.423  18.040 -42.900  1.00  1.340          H  
ATOM  10708 1HH1 ARG B 697       5.456  21.368 -44.228  1.00  1.340          H  
ATOM  10709 2HH1 ARG B 697       6.977  21.079 -45.082  1.00  1.340          H  
ATOM  10710 1HH2 ARG B 697       7.262  17.776 -43.978  1.00  1.340          H  
ATOM  10711 2HH2 ARG B 697       7.990  19.092 -44.943  1.00  1.340          H  
ATOM  10712  N   CYS B 698       2.459  23.821 -39.801  1.00  0.770          N  
ATOM  10713  CA  CYS B 698       1.460  24.795 -39.413  1.00  0.790          C  
ATOM  10714  C   CYS B 698       0.725  25.413 -40.587  1.00  0.810          C  
ATOM  10715  O   CYS B 698       1.103  25.246 -41.745  1.00  0.810          O  
ATOM  10716  CB  CYS B 698       2.173  25.903 -38.645  1.00  1.100          C  
ATOM  10717  SG  CYS B 698       3.386  26.756 -39.658  1.00  1.100          S  
ATOM  10718  H   CYS B 698       3.030  23.981 -40.638  1.00  0.920          H  
ATOM  10719  HA  CYS B 698       0.732  24.315 -38.767  1.00  0.950          H  
ATOM  10720 1HB  CYS B 698       1.458  26.636 -38.279  1.00  1.320          H  
ATOM  10721 2HB  CYS B 698       2.687  25.482 -37.786  1.00  1.320          H  
ATOM  10722  N   ARG B 699      -0.344  26.139 -40.271  1.00  0.820          N  
ATOM  10723  CA  ARG B 699      -1.151  26.857 -41.239  1.00  0.840          C  
ATOM  10724  C   ARG B 699      -0.598  28.250 -41.544  1.00  0.860          C  
ATOM  10725  O   ARG B 699      -1.049  28.909 -42.489  1.00  0.880          O  
ATOM  10726  CB  ARG B 699      -2.566  27.022 -40.704  1.00  1.170          C  
ATOM  10727  CG  ARG B 699      -3.288  25.744 -40.487  1.00  1.170          C  
ATOM  10728  CD  ARG B 699      -4.636  25.934 -39.921  1.00  1.170          C  
ATOM  10729  NE  ARG B 699      -4.628  26.435 -38.533  1.00  1.170          N  
ATOM  10730  CZ  ARG B 699      -5.708  26.953 -37.897  1.00  1.170          C  
ATOM  10731  NH1 ARG B 699      -6.861  27.046 -38.546  1.00  1.170          N  
ATOM  10732  NH2 ARG B 699      -5.633  27.375 -36.628  1.00  1.170          N  
ATOM  10733  H   ARG B 699      -0.620  26.176 -39.293  1.00  0.980          H  
ATOM  10734  HA  ARG B 699      -1.182  26.273 -42.158  1.00  1.010          H  
ATOM  10735 1HB  ARG B 699      -2.551  27.555 -39.764  1.00  1.400          H  
ATOM  10736 2HB  ARG B 699      -3.149  27.616 -41.404  1.00  1.400          H  
ATOM  10737 1HG  ARG B 699      -3.366  25.209 -41.424  1.00  1.400          H  
ATOM  10738 2HG  ARG B 699      -2.716  25.152 -39.780  1.00  1.400          H  
ATOM  10739 1HD  ARG B 699      -5.180  26.636 -40.545  1.00  1.400          H  
ATOM  10740 2HD  ARG B 699      -5.132  24.978 -39.932  1.00  1.400          H  
ATOM  10741  HE  ARG B 699      -3.762  26.353 -38.010  1.00  1.400          H  
ATOM  10742 1HH1 ARG B 699      -6.928  26.760 -39.516  1.00  1.400          H  
ATOM  10743 2HH1 ARG B 699      -7.674  27.432 -38.089  1.00  1.400          H  
ATOM  10744 1HH2 ARG B 699      -4.748  27.352 -36.080  1.00  1.400          H  
ATOM  10745 2HH2 ARG B 699      -6.444  27.766 -36.183  1.00  1.400          H  
ATOM  10746  N   GLY B 700       0.351  28.698 -40.726  1.00  0.870          N  
ATOM  10747  CA  GLY B 700       0.891  30.047 -40.792  1.00  0.860          C  
ATOM  10748  C   GLY B 700       1.872  30.312 -39.650  1.00  0.840          C  
ATOM  10749  O   GLY B 700       2.201  29.420 -38.877  1.00  0.820          O  
ATOM  10750  H   GLY B 700       0.720  28.061 -40.032  1.00  1.040          H  
ATOM  10751 1HA  GLY B 700       1.385  30.195 -41.749  1.00  1.030          H  
ATOM  10752 2HA  GLY B 700       0.070  30.764 -40.735  1.00  1.030          H  
ATOM  10753  N   LYS B 701       2.327  31.555 -39.543  1.00  0.840          N  
ATOM  10754  CA  LYS B 701       3.336  31.954 -38.554  1.00  0.830          C  
ATOM  10755  C   LYS B 701       2.950  31.975 -37.062  1.00  0.820          C  
ATOM  10756  O   LYS B 701       3.847  32.067 -36.223  1.00  0.900          O  
ATOM  10757  CB  LYS B 701       3.908  33.326 -38.930  1.00  1.170          C  
ATOM  10758  CG  LYS B 701       2.941  34.514 -38.785  1.00  1.170          C  
ATOM  10759  CD  LYS B 701       3.602  35.820 -39.235  1.00  1.170          C  
ATOM  10760  CE  LYS B 701       2.669  37.016 -39.060  1.00  1.170          C  
ATOM  10761  NZ  LYS B 701       3.301  38.287 -39.523  1.00  1.170          N  
ATOM  10762  H   LYS B 701       1.990  32.242 -40.199  1.00  1.010          H  
ATOM  10763  HA  LYS B 701       4.149  31.235 -38.638  1.00  1.000          H  
ATOM  10764 1HB  LYS B 701       4.778  33.530 -38.305  1.00  1.400          H  
ATOM  10765 2HB  LYS B 701       4.255  33.296 -39.963  1.00  1.400          H  
ATOM  10766 1HG  LYS B 701       2.045  34.338 -39.378  1.00  1.400          H  
ATOM  10767 2HG  LYS B 701       2.647  34.617 -37.740  1.00  1.400          H  
ATOM  10768 1HD  LYS B 701       4.505  35.986 -38.646  1.00  1.400          H  
ATOM  10769 2HD  LYS B 701       3.883  35.742 -40.285  1.00  1.400          H  
ATOM  10770 1HE  LYS B 701       1.759  36.845 -39.633  1.00  1.400          H  
ATOM  10771 2HE  LYS B 701       2.409  37.115 -38.006  1.00  1.400          H  
ATOM  10772 1HZ  LYS B 701       2.655  39.053 -39.391  1.00  1.400          H  
ATOM  10773 2HZ  LYS B 701       4.141  38.462 -38.988  1.00  1.400          H  
ATOM  10774 3HZ  LYS B 701       3.536  38.212 -40.502  1.00  1.400          H  
ATOM  10775  N   SER B 702       1.664  31.996 -36.704  1.00  0.800          N  
ATOM  10776  CA  SER B 702       1.301  32.065 -35.288  1.00  0.800          C  
ATOM  10777  C   SER B 702       1.416  30.716 -34.592  1.00  0.800          C  
ATOM  10778  O   SER B 702       1.163  29.686 -35.200  1.00  0.800          O  
ATOM  10779  CB  SER B 702      -0.134  32.525 -35.127  1.00  1.120          C  
ATOM  10780  OG  SER B 702      -0.553  32.430 -33.781  1.00  1.120          O  
ATOM  10781  H   SER B 702       0.889  31.922 -37.386  1.00  0.960          H  
ATOM  10782  HA  SER B 702       1.955  32.796 -34.824  1.00  0.960          H  
ATOM  10783 1HB  SER B 702      -0.240  33.547 -35.480  1.00  1.340          H  
ATOM  10784 2HB  SER B 702      -0.777  31.909 -35.730  1.00  1.340          H  
ATOM  10785  HG  SER B 702      -1.518  32.557 -33.809  1.00  1.340          H  
ATOM  10786  N   PRO B 703       1.784  30.636 -33.308  1.00  0.790          N  
ATOM  10787  CA  PRO B 703       1.678  29.409 -32.539  1.00  0.790          C  
ATOM  10788  C   PRO B 703       0.256  28.811 -32.657  1.00  0.800          C  
ATOM  10789  O   PRO B 703       0.085  27.591 -32.672  1.00  0.810          O  
ATOM  10790  CB  PRO B 703       1.982  29.891 -31.121  1.00  1.190          C  
ATOM  10791  CG  PRO B 703       2.911  31.086 -31.326  1.00  1.190          C  
ATOM  10792  CD  PRO B 703       2.389  31.775 -32.586  1.00  1.190          C  
ATOM  10793  HA  PRO B 703       2.435  28.691 -32.892  1.00  0.950          H  
ATOM  10794 1HB  PRO B 703       1.039  30.150 -30.620  1.00  1.420          H  
ATOM  10795 2HB  PRO B 703       2.443  29.081 -30.537  1.00  1.420          H  
ATOM  10796 1HG  PRO B 703       2.898  31.743 -30.445  1.00  1.420          H  
ATOM  10797 2HG  PRO B 703       3.945  30.737 -31.438  1.00  1.420          H  
ATOM  10798 1HD  PRO B 703       1.634  32.539 -32.340  1.00  1.420          H  
ATOM  10799 2HD  PRO B 703       3.245  32.190 -33.145  1.00  1.420          H  
ATOM  10800  N   SER B 704      -0.767  29.681 -32.806  1.00  0.800          N  
ATOM  10801  CA  SER B 704      -2.165  29.257 -32.925  1.00  0.810          C  
ATOM  10802  C   SER B 704      -2.482  28.605 -34.279  1.00  0.790          C  
ATOM  10803  O   SER B 704      -3.575  28.058 -34.478  1.00  0.790          O  
ATOM  10804  CB  SER B 704      -3.101  30.435 -32.677  1.00  1.130          C  
ATOM  10805  OG  SER B 704      -2.999  31.425 -33.675  1.00  1.130          O  
ATOM  10806  H   SER B 704      -0.607  30.685 -32.820  1.00  0.960          H  
ATOM  10807  HA  SER B 704      -2.354  28.516 -32.147  1.00  0.970          H  
ATOM  10808 1HB  SER B 704      -4.128  30.072 -32.625  1.00  1.360          H  
ATOM  10809 2HB  SER B 704      -2.867  30.879 -31.721  1.00  1.360          H  
ATOM  10810  HG  SER B 704      -3.742  32.023 -33.525  1.00  1.360          H  
ATOM  10811  N   ASP B 705      -1.528  28.665 -35.206  1.00  0.780          N  
ATOM  10812  CA  ASP B 705      -1.660  28.077 -36.516  1.00  0.770          C  
ATOM  10813  C   ASP B 705      -1.061  26.671 -36.558  1.00  0.770          C  
ATOM  10814  O   ASP B 705      -1.123  26.002 -37.589  1.00  0.750          O  
ATOM  10815  CB  ASP B 705      -0.958  28.943 -37.573  1.00  1.080          C  
ATOM  10816  CG  ASP B 705      -1.618  30.313 -37.904  1.00  1.080          C  
ATOM  10817  OD1 ASP B 705      -2.821  30.361 -38.014  1.00  1.080          O  
ATOM  10818  OD2 ASP B 705      -0.896  31.319 -38.022  1.00  1.080          O  
ATOM  10819  H   ASP B 705      -0.641  29.119 -34.990  1.00  0.940          H  
ATOM  10820  HA  ASP B 705      -2.715  28.015 -36.762  1.00  0.920          H  
ATOM  10821 1HB  ASP B 705       0.065  29.129 -37.259  1.00  1.300          H  
ATOM  10822 2HB  ASP B 705      -0.893  28.387 -38.462  1.00  1.300          H  
ATOM  10823  N   CYS B 706      -0.437  26.213 -35.469  1.00  0.820          N  
ATOM  10824  CA  CYS B 706       0.256  24.921 -35.487  1.00  0.830          C  
ATOM  10825  C   CYS B 706      -0.682  23.727 -35.678  1.00  0.810          C  
ATOM  10826  O   CYS B 706      -1.730  23.641 -35.032  1.00  0.830          O  
ATOM  10827  CB  CYS B 706       1.067  24.732 -34.215  1.00  1.160          C  
ATOM  10828  SG  CYS B 706       2.107  23.225 -34.208  1.00  1.160          S  
ATOM  10829  H   CYS B 706      -0.409  26.765 -34.601  1.00  0.980          H  
ATOM  10830  HA  CYS B 706       0.954  24.924 -36.313  1.00  1.000          H  
ATOM  10831 1HB  CYS B 706       1.688  25.602 -34.049  1.00  1.390          H  
ATOM  10832 2HB  CYS B 706       0.383  24.669 -33.368  1.00  1.390          H  
ATOM  10833  N   CYS B 707      -0.306  22.810 -36.571  1.00  0.780          N  
ATOM  10834  CA  CYS B 707      -1.077  21.604 -36.841  1.00  0.760          C  
ATOM  10835  C   CYS B 707      -0.750  20.520 -35.823  1.00  0.770          C  
ATOM  10836  O   CYS B 707       0.268  20.577 -35.134  1.00  0.770          O  
ATOM  10837  CB  CYS B 707      -0.772  21.057 -38.243  1.00  1.070          C  
ATOM  10838  SG  CYS B 707      -1.202  22.172 -39.611  1.00  1.070          S  
ATOM  10839  H   CYS B 707       0.562  22.935 -37.082  1.00  0.940          H  
ATOM  10840  HA  CYS B 707      -2.137  21.843 -36.771  1.00  0.910          H  
ATOM  10841 1HB  CYS B 707       0.288  20.821 -38.318  1.00  1.290          H  
ATOM  10842 2HB  CYS B 707      -1.316  20.125 -38.388  1.00  1.290          H  
ATOM  10843  N   HIS B 708      -1.591  19.507 -35.756  1.00  0.770          N  
ATOM  10844  CA  HIS B 708      -1.360  18.361 -34.891  1.00  0.790          C  
ATOM  10845  C   HIS B 708      -0.034  17.686 -35.279  1.00  0.720          C  
ATOM  10846  O   HIS B 708       0.336  17.659 -36.449  1.00  0.640          O  
ATOM  10847  CB  HIS B 708      -2.533  17.390 -34.998  1.00  1.100          C  
ATOM  10848  CG  HIS B 708      -2.514  16.353 -33.972  1.00  1.100          C  
ATOM  10849  ND1 HIS B 708      -1.698  15.248 -34.039  1.00  1.100          N  
ATOM  10850  CD2 HIS B 708      -3.215  16.249 -32.823  1.00  1.100          C  
ATOM  10851  CE1 HIS B 708      -1.903  14.501 -32.955  1.00  1.100          C  
ATOM  10852  NE2 HIS B 708      -2.820  15.094 -32.209  1.00  1.100          N  
ATOM  10853  H   HIS B 708      -2.427  19.528 -36.323  1.00  0.920          H  
ATOM  10854  HA  HIS B 708      -1.282  18.689 -33.855  1.00  0.950          H  
ATOM  10855 1HB  HIS B 708      -3.474  17.943 -34.906  1.00  1.320          H  
ATOM  10856 2HB  HIS B 708      -2.528  16.909 -35.976  1.00  1.320          H  
ATOM  10857  HD2 HIS B 708      -3.961  16.959 -32.455  1.00  1.320          H  
ATOM  10858  HE1 HIS B 708      -1.406  13.564 -32.718  1.00  1.320          H  
ATOM  10859  HE2 HIS B 708      -3.183  14.756 -31.325  1.00  1.320          H  
ATOM  10860  N   ASN B 709       0.710  17.150 -34.315  1.00  0.780          N  
ATOM  10861  CA  ASN B 709       1.993  16.516 -34.623  1.00  0.760          C  
ATOM  10862  C   ASN B 709       1.919  15.292 -35.556  1.00  0.660          C  
ATOM  10863  O   ASN B 709       2.911  14.957 -36.215  1.00  0.650          O  
ATOM  10864  CB  ASN B 709       2.719  16.218 -33.334  1.00  1.070          C  
ATOM  10865  CG  ASN B 709       1.893  15.419 -32.418  1.00  1.070          C  
ATOM  10866  OD1 ASN B 709       0.826  15.907 -32.010  1.00  1.070          O  
ATOM  10867  ND2 ASN B 709       2.331  14.240 -32.069  1.00  1.070          N  
ATOM  10868  H   ASN B 709       0.387  17.166 -33.349  1.00  0.940          H  
ATOM  10869  HA  ASN B 709       2.593  17.257 -35.152  1.00  0.910          H  
ATOM  10870 1HB  ASN B 709       3.641  15.677 -33.549  1.00  1.290          H  
ATOM  10871 2HB  ASN B 709       2.992  17.154 -32.845  1.00  1.290          H  
ATOM  10872 1HD2 ASN B 709       1.796  13.678 -31.437  1.00  1.290          H  
ATOM  10873 2HD2 ASN B 709       3.206  13.909 -32.421  1.00  1.290          H  
ATOM  10874  N   GLN B 710       0.752  14.638 -35.651  1.00  0.610          N  
ATOM  10875  CA  GLN B 710       0.594  13.492 -36.543  1.00  0.530          C  
ATOM  10876  C   GLN B 710       0.120  13.904 -37.922  1.00  0.480          C  
ATOM  10877  O   GLN B 710      -0.218  13.050 -38.751  1.00  0.450          O  
ATOM  10878  CB  GLN B 710      -0.328  12.425 -35.949  1.00  0.770          C  
ATOM  10879  CG  GLN B 710       0.243  11.778 -34.734  1.00  0.770          C  
ATOM  10880  CD  GLN B 710       1.537  11.081 -35.091  1.00  0.770          C  
ATOM  10881  OE1 GLN B 710       1.599  10.300 -36.045  1.00  0.770          O  
ATOM  10882  NE2 GLN B 710       2.588  11.379 -34.348  1.00  0.770          N  
ATOM  10883  H   GLN B 710      -0.054  14.915 -35.078  1.00  0.730          H  
ATOM  10884  HA  GLN B 710       1.565  13.035 -36.671  1.00  0.640          H  
ATOM  10885 1HB  GLN B 710      -1.288  12.871 -35.682  1.00  0.930          H  
ATOM  10886 2HB  GLN B 710      -0.519  11.647 -36.685  1.00  0.930          H  
ATOM  10887 1HG  GLN B 710       0.459  12.540 -33.990  1.00  0.930          H  
ATOM  10888 2HG  GLN B 710      -0.464  11.055 -34.344  1.00  0.930          H  
ATOM  10889 1HE2 GLN B 710       3.478  10.967 -34.546  1.00  0.930          H  
ATOM  10890 2HE2 GLN B 710       2.497  12.019 -33.587  1.00  0.930          H  
ATOM  10891  N   CYS B 711       0.073  15.207 -38.153  1.00  0.510          N  
ATOM  10892  CA  CYS B 711      -0.332  15.756 -39.428  1.00  0.510          C  
ATOM  10893  C   CYS B 711       0.849  15.885 -40.383  1.00  0.550          C  
ATOM  10894  O   CYS B 711       1.828  16.555 -40.073  1.00  1.300          O  
ATOM  10895  CB  CYS B 711      -0.935  17.133 -39.221  1.00  0.710          C  
ATOM  10896  SG  CYS B 711      -1.472  17.880 -40.698  1.00  0.710          S  
ATOM  10897  H   CYS B 711       0.342  15.858 -37.421  1.00  0.610          H  
ATOM  10898  HA  CYS B 711      -1.064  15.081 -39.861  1.00  0.610          H  
ATOM  10899 1HB  CYS B 711      -1.769  17.076 -38.530  1.00  0.860          H  
ATOM  10900 2HB  CYS B 711      -0.188  17.784 -38.775  1.00  0.860          H  
ATOM  10901  N   ALA B 712       0.803  15.228 -41.531  1.00  0.800          N  
ATOM  10902  CA  ALA B 712       1.941  15.231 -42.442  1.00  0.670          C  
ATOM  10903  C   ALA B 712       2.045  16.413 -43.412  1.00  0.760          C  
ATOM  10904  O   ALA B 712       3.069  17.067 -43.477  1.00  1.150          O  
ATOM  10905  CB  ALA B 712       1.881  13.962 -43.281  1.00  0.990          C  
ATOM  10906  H   ALA B 712      -0.026  14.691 -41.784  1.00  0.960          H  
ATOM  10907  HA  ALA B 712       2.849  15.224 -41.839  1.00  0.800          H  
ATOM  10908 1HB  ALA B 712       2.745  13.915 -43.927  1.00  1.190          H  
ATOM  10909 2HB  ALA B 712       1.859  13.101 -42.656  1.00  1.190          H  
ATOM  10910 3HB  ALA B 712       0.996  13.979 -43.875  1.00  1.190          H  
ATOM  10911  N   ALA B 713       1.006  16.687 -44.187  1.00  0.760          N  
ATOM  10912  CA  ALA B 713       1.115  17.697 -45.251  1.00  0.770          C  
ATOM  10913  C   ALA B 713       0.775  19.114 -44.813  1.00  0.840          C  
ATOM  10914  O   ALA B 713       1.324  20.075 -45.324  1.00  1.340          O  
ATOM  10915  CB  ALA B 713       0.205  17.300 -46.416  1.00  1.070          C  
ATOM  10916  H   ALA B 713       0.147  16.176 -44.063  1.00  0.910          H  
ATOM  10917  HA  ALA B 713       2.150  17.703 -45.599  1.00  0.920          H  
ATOM  10918 1HB  ALA B 713       0.303  18.011 -47.227  1.00  1.290          H  
ATOM  10919 2HB  ALA B 713       0.484  16.308 -46.770  1.00  1.290          H  
ATOM  10920 3HB  ALA B 713      -0.827  17.289 -46.081  1.00  1.290          H  
ATOM  10921  N   GLY B 714      -0.135  19.248 -43.887  1.00  0.750          N  
ATOM  10922  CA  GLY B 714      -0.641  20.543 -43.477  1.00  0.760          C  
ATOM  10923  C   GLY B 714      -2.060  20.305 -43.018  1.00  0.770          C  
ATOM  10924  O   GLY B 714      -2.551  19.176 -43.102  1.00  0.850          O  
ATOM  10925  H   GLY B 714      -0.528  18.422 -43.459  1.00  0.900          H  
ATOM  10926 1HA  GLY B 714      -0.039  20.950 -42.663  1.00  0.910          H  
ATOM  10927 2HA  GLY B 714      -0.617  21.246 -44.312  1.00  0.910          H  
ATOM  10928  N   CYS B 715      -2.725  21.331 -42.525  1.00  0.710          N  
ATOM  10929  CA  CYS B 715      -4.040  21.113 -41.934  1.00  0.700          C  
ATOM  10930  C   CYS B 715      -4.979  22.280 -42.083  1.00  0.700          C  
ATOM  10931  O   CYS B 715      -4.581  23.364 -42.515  1.00  0.720          O  
ATOM  10932  CB  CYS B 715      -3.875  20.865 -40.434  1.00  0.980          C  
ATOM  10933  SG  CYS B 715      -3.229  22.303 -39.532  1.00  0.980          S  
ATOM  10934  H   CYS B 715      -2.295  22.248 -42.514  1.00  0.850          H  
ATOM  10935  HA  CYS B 715      -4.501  20.245 -42.404  1.00  0.840          H  
ATOM  10936 1HB  CYS B 715      -4.830  20.587 -39.993  1.00  1.180          H  
ATOM  10937 2HB  CYS B 715      -3.210  20.046 -40.274  1.00  1.180          H  
ATOM  10938  N   THR B 716      -6.238  22.051 -41.699  1.00  0.690          N  
ATOM  10939  CA  THR B 716      -7.264  23.079 -41.712  1.00  0.710          C  
ATOM  10940  C   THR B 716      -7.629  23.491 -40.283  1.00  0.720          C  
ATOM  10941  O   THR B 716      -8.566  24.261 -40.066  1.00  0.740          O  
ATOM  10942  CB  THR B 716      -8.525  22.595 -42.451  1.00  0.990          C  
ATOM  10943  OG1 THR B 716      -9.089  21.474 -41.765  1.00  0.990          O  
ATOM  10944  CG2 THR B 716      -8.124  22.150 -43.861  1.00  0.990          C  
ATOM  10945  H   THR B 716      -6.516  21.104 -41.412  1.00  0.830          H  
ATOM  10946  HA  THR B 716      -6.875  23.956 -42.227  1.00  0.850          H  
ATOM  10947  HB  THR B 716      -9.258  23.397 -42.509  1.00  1.180          H  
ATOM  10948  HG1 THR B 716      -9.569  21.792 -40.984  1.00  1.180          H  
ATOM  10949 1HG2 THR B 716      -9.006  21.799 -44.393  1.00  1.180          H  
ATOM  10950 2HG2 THR B 716      -7.686  22.991 -44.394  1.00  1.180          H  
ATOM  10951 3HG2 THR B 716      -7.395  21.341 -43.803  1.00  1.180          H  
ATOM  10952  N   GLY B 717      -6.880  22.975 -39.312  1.00  0.720          N  
ATOM  10953  CA  GLY B 717      -7.107  23.250 -37.900  1.00  0.740          C  
ATOM  10954  C   GLY B 717      -6.153  22.431 -37.028  1.00  0.730          C  
ATOM  10955  O   GLY B 717      -5.474  21.541 -37.528  1.00  0.700          O  
ATOM  10956  H   GLY B 717      -6.119  22.368 -39.586  1.00  0.860          H  
ATOM  10957 1HA  GLY B 717      -6.969  24.310 -37.723  1.00  0.890          H  
ATOM  10958 2HA  GLY B 717      -8.140  23.005 -37.654  1.00  0.890          H  
ATOM  10959  N   PRO B 718      -6.109  22.693 -35.718  1.00  0.780          N  
ATOM  10960  CA  PRO B 718      -5.244  22.071 -34.720  1.00  0.770          C  
ATOM  10961  C   PRO B 718      -5.602  20.653 -34.250  1.00  0.780          C  
ATOM  10962  O   PRO B 718      -4.873  20.097 -33.429  1.00  1.080          O  
ATOM  10963  CB  PRO B 718      -5.360  23.058 -33.553  1.00  1.160          C  
ATOM  10964  CG  PRO B 718      -6.754  23.642 -33.679  1.00  1.160          C  
ATOM  10965  CD  PRO B 718      -7.005  23.738 -35.168  1.00  1.160          C  
ATOM  10966  HA  PRO B 718      -4.211  22.081 -35.105  1.00  0.920          H  
ATOM  10967 1HB  PRO B 718      -5.205  22.529 -32.599  1.00  1.390          H  
ATOM  10968 2HB  PRO B 718      -4.560  23.816 -33.629  1.00  1.390          H  
ATOM  10969 1HG  PRO B 718      -7.483  22.996 -33.163  1.00  1.390          H  
ATOM  10970 2HG  PRO B 718      -6.791  24.624 -33.177  1.00  1.390          H  
ATOM  10971 1HD  PRO B 718      -8.063  23.501 -35.382  1.00  1.390          H  
ATOM  10972 2HD  PRO B 718      -6.713  24.736 -35.521  1.00  1.390          H  
ATOM  10973  N   ARG B 719      -6.749  20.098 -34.650  1.00  0.810          N  
ATOM  10974  CA  ARG B 719      -7.144  18.784 -34.135  1.00  0.700          C  
ATOM  10975  C   ARG B 719      -6.580  17.634 -34.978  1.00  0.670          C  
ATOM  10976  O   ARG B 719      -6.234  17.811 -36.148  1.00  0.680          O  
ATOM  10977  CB  ARG B 719      -8.658  18.678 -34.067  1.00  1.020          C  
ATOM  10978  CG  ARG B 719      -9.316  19.725 -33.156  1.00  1.020          C  
ATOM  10979  CD  ARG B 719     -10.790  19.663 -33.225  1.00  1.020          C  
ATOM  10980  NE  ARG B 719     -11.253  19.975 -34.572  1.00  1.020          N  
ATOM  10981  CZ  ARG B 719     -12.537  19.967 -34.992  1.00  1.020          C  
ATOM  10982  NH1 ARG B 719     -13.532  19.699 -34.152  1.00  1.020          N  
ATOM  10983  NH2 ARG B 719     -12.784  20.227 -36.267  1.00  1.020          N  
ATOM  10984  H   ARG B 719      -7.377  20.535 -35.343  1.00  0.970          H  
ATOM  10985  HA  ARG B 719      -6.757  18.681 -33.120  1.00  0.840          H  
ATOM  10986 1HB  ARG B 719      -9.076  18.746 -35.061  1.00  1.230          H  
ATOM  10987 2HB  ARG B 719      -8.927  17.697 -33.675  1.00  1.230          H  
ATOM  10988 1HG  ARG B 719      -9.004  19.562 -32.126  1.00  1.230          H  
ATOM  10989 2HG  ARG B 719      -9.007  20.721 -33.478  1.00  1.230          H  
ATOM  10990 1HD  ARG B 719     -11.126  18.660 -32.965  1.00  1.230          H  
ATOM  10991 2HD  ARG B 719     -11.216  20.389 -32.535  1.00  1.230          H  
ATOM  10992  HE  ARG B 719     -10.529  20.213 -35.281  1.00  1.230          H  
ATOM  10993 1HH1 ARG B 719     -13.339  19.500 -33.182  1.00  1.230          H  
ATOM  10994 2HH1 ARG B 719     -14.486  19.696 -34.483  1.00  1.230          H  
ATOM  10995 1HH2 ARG B 719     -11.983  20.391 -36.913  1.00  1.230          H  
ATOM  10996 2HH2 ARG B 719     -13.723  20.226 -36.620  1.00  1.230          H  
ATOM  10997  N   GLU B 720      -6.539  16.433 -34.399  1.00  0.610          N  
ATOM  10998  CA  GLU B 720      -6.088  15.222 -35.093  1.00  0.590          C  
ATOM  10999  C   GLU B 720      -6.938  14.859 -36.322  1.00  0.620          C  
ATOM  11000  O   GLU B 720      -6.504  14.092 -37.183  1.00  0.650          O  
ATOM  11001  CB  GLU B 720      -6.009  14.050 -34.104  1.00  0.830          C  
ATOM  11002  CG  GLU B 720      -7.299  13.695 -33.344  1.00  0.830          C  
ATOM  11003  CD  GLU B 720      -7.491  14.440 -32.062  1.00  0.830          C  
ATOM  11004  OE1 GLU B 720      -7.039  15.558 -31.964  1.00  0.830          O  
ATOM  11005  OE2 GLU B 720      -8.081  13.885 -31.171  1.00  0.830          O  
ATOM  11006  H   GLU B 720      -6.813  16.348 -33.417  1.00  0.730          H  
ATOM  11007  HA  GLU B 720      -5.073  15.406 -35.446  1.00  0.710          H  
ATOM  11008 1HB  GLU B 720      -5.678  13.157 -34.638  1.00  1.000          H  
ATOM  11009 2HB  GLU B 720      -5.256  14.260 -33.362  1.00  1.000          H  
ATOM  11010 1HG  GLU B 720      -8.146  13.905 -33.974  1.00  1.000          H  
ATOM  11011 2HG  GLU B 720      -7.290  12.634 -33.122  1.00  1.000          H  
ATOM  11012  N   SER B 721      -8.174  15.367 -36.376  1.00  0.650          N  
ATOM  11013  CA  SER B 721      -9.098  15.140 -37.488  1.00  0.680          C  
ATOM  11014  C   SER B 721      -9.049  16.245 -38.557  1.00  0.660          C  
ATOM  11015  O   SER B 721      -9.746  16.159 -39.569  1.00  0.660          O  
ATOM  11016  CB  SER B 721     -10.527  15.013 -36.983  1.00  0.940          C  
ATOM  11017  OG  SER B 721     -10.965  16.198 -36.376  1.00  0.940          O  
ATOM  11018  H   SER B 721      -8.482  15.963 -35.620  1.00  0.780          H  
ATOM  11019  HA  SER B 721      -8.825  14.203 -37.970  1.00  0.820          H  
ATOM  11020 1HB  SER B 721     -11.176  14.773 -37.825  1.00  1.130          H  
ATOM  11021 2HB  SER B 721     -10.610  14.206 -36.287  1.00  1.130          H  
ATOM  11022  HG  SER B 721     -11.902  16.069 -36.201  1.00  1.130          H  
ATOM  11023  N   ASP B 722      -8.249  17.300 -38.341  1.00  0.640          N  
ATOM  11024  CA  ASP B 722      -8.212  18.429 -39.276  1.00  0.630          C  
ATOM  11025  C   ASP B 722      -7.080  18.341 -40.295  1.00  0.650          C  
ATOM  11026  O   ASP B 722      -6.903  19.234 -41.133  1.00  0.700          O  
ATOM  11027  CB  ASP B 722      -8.049  19.746 -38.513  1.00  0.890          C  
ATOM  11028  CG  ASP B 722      -9.249  20.186 -37.643  1.00  0.890          C  
ATOM  11029  OD1 ASP B 722     -10.381  20.056 -38.070  1.00  0.890          O  
ATOM  11030  OD2 ASP B 722      -9.017  20.664 -36.531  1.00  0.890          O  
ATOM  11031  H   ASP B 722      -7.638  17.329 -37.523  1.00  0.770          H  
ATOM  11032  HA  ASP B 722      -9.155  18.454 -39.821  1.00  0.760          H  
ATOM  11033 1HB  ASP B 722      -7.168  19.666 -37.872  1.00  1.060          H  
ATOM  11034 2HB  ASP B 722      -7.852  20.521 -39.228  1.00  1.060          H  
ATOM  11035  N   CYS B 723      -6.280  17.292 -40.219  1.00  0.620          N  
ATOM  11036  CA  CYS B 723      -5.121  17.195 -41.091  1.00  0.650          C  
ATOM  11037  C   CYS B 723      -5.429  16.649 -42.468  1.00  0.620          C  
ATOM  11038  O   CYS B 723      -6.255  15.750 -42.624  1.00  0.580          O  
ATOM  11039  CB  CYS B 723      -4.045  16.354 -40.507  1.00  0.900          C  
ATOM  11040  SG  CYS B 723      -2.618  16.430 -41.539  1.00  0.900          S  
ATOM  11041  H   CYS B 723      -6.475  16.567 -39.542  1.00  0.740          H  
ATOM  11042  HA  CYS B 723      -4.712  18.191 -41.216  1.00  0.780          H  
ATOM  11043 1HB  CYS B 723      -3.809  16.690 -39.507  1.00  1.080          H  
ATOM  11044 2HB  CYS B 723      -4.369  15.325 -40.453  1.00  1.080          H  
ATOM  11045  N   LEU B 724      -4.772  17.201 -43.482  1.00  0.690          N  
ATOM  11046  CA  LEU B 724      -4.954  16.747 -44.849  1.00  0.670          C  
ATOM  11047  C   LEU B 724      -4.465  15.304 -45.096  1.00  0.610          C  
ATOM  11048  O   LEU B 724      -5.113  14.516 -45.792  1.00  0.580          O  
ATOM  11049  CB  LEU B 724      -4.119  17.655 -45.746  1.00  0.950          C  
ATOM  11050  CG  LEU B 724      -4.499  19.140 -45.848  1.00  0.950          C  
ATOM  11051  CD1 LEU B 724      -3.374  19.845 -46.617  1.00  0.950          C  
ATOM  11052  CD2 LEU B 724      -5.838  19.316 -46.535  1.00  0.950          C  
ATOM  11053  H   LEU B 724      -4.104  17.959 -43.300  1.00  0.830          H  
ATOM  11054  HA  LEU B 724      -6.011  16.799 -45.092  1.00  0.800          H  
ATOM  11055 1HB  LEU B 724      -3.090  17.615 -45.397  1.00  1.140          H  
ATOM  11056 2HB  LEU B 724      -4.158  17.246 -46.732  1.00  1.140          H  
ATOM  11057  HG  LEU B 724      -4.552  19.574 -44.853  1.00  1.140          H  
ATOM  11058 1HD1 LEU B 724      -3.591  20.909 -46.693  1.00  1.140          H  
ATOM  11059 2HD1 LEU B 724      -2.425  19.711 -46.090  1.00  1.140          H  
ATOM  11060 3HD1 LEU B 724      -3.294  19.417 -47.617  1.00  1.140          H  
ATOM  11061 1HD2 LEU B 724      -6.071  20.379 -46.601  1.00  1.140          H  
ATOM  11062 2HD2 LEU B 724      -5.791  18.890 -47.539  1.00  1.140          H  
ATOM  11063 3HD2 LEU B 724      -6.617  18.818 -45.966  1.00  1.140          H  
ATOM  11064  N   VAL B 725      -3.296  14.982 -44.545  1.00  0.590          N  
ATOM  11065  CA  VAL B 725      -2.621  13.687 -44.679  1.00  0.550          C  
ATOM  11066  C   VAL B 725      -2.086  13.180 -43.339  1.00  0.540          C  
ATOM  11067  O   VAL B 725      -1.361  13.912 -42.679  1.00  0.540          O  
ATOM  11068  CB  VAL B 725      -1.433  13.816 -45.657  1.00  0.790          C  
ATOM  11069  CG1 VAL B 725      -0.703  12.513 -45.766  1.00  0.790          C  
ATOM  11070  CG2 VAL B 725      -1.911  14.257 -47.052  1.00  0.790          C  
ATOM  11071  H   VAL B 725      -2.850  15.697 -43.992  1.00  0.710          H  
ATOM  11072  HA  VAL B 725      -3.337  12.962 -45.066  1.00  0.660          H  
ATOM  11073  HB  VAL B 725      -0.746  14.547 -45.273  1.00  0.940          H  
ATOM  11074 1HG1 VAL B 725       0.107  12.672 -46.421  1.00  0.940          H  
ATOM  11075 2HG1 VAL B 725      -0.315  12.184 -44.807  1.00  0.940          H  
ATOM  11076 3HG1 VAL B 725      -1.364  11.743 -46.169  1.00  0.940          H  
ATOM  11077 1HG2 VAL B 725      -1.056  14.351 -47.719  1.00  0.940          H  
ATOM  11078 2HG2 VAL B 725      -2.603  13.518 -47.455  1.00  0.940          H  
ATOM  11079 3HG2 VAL B 725      -2.413  15.215 -46.990  1.00  0.940          H  
ATOM  11080  N   CYS B 726      -2.354  11.933 -42.962  1.00  0.540          N  
ATOM  11081  CA  CYS B 726      -1.804  11.433 -41.701  1.00  0.560          C  
ATOM  11082  C   CYS B 726      -0.377  10.922 -41.865  1.00  0.550          C  
ATOM  11083  O   CYS B 726      -0.065  10.242 -42.848  1.00  0.530          O  
ATOM  11084  CB  CYS B 726      -2.674  10.305 -41.147  1.00  0.780          C  
ATOM  11085  SG  CYS B 726      -4.372  10.795 -40.754  1.00  0.780          S  
ATOM  11086  H   CYS B 726      -2.947  11.340 -43.527  1.00  0.650          H  
ATOM  11087  HA  CYS B 726      -1.780  12.255 -40.984  1.00  0.670          H  
ATOM  11088 1HB  CYS B 726      -2.718   9.491 -41.872  1.00  0.930          H  
ATOM  11089 2HB  CYS B 726      -2.219   9.905 -40.239  1.00  0.930          H  
ATOM  11090  N   ARG B 727       0.480  11.176 -40.863  1.00  0.560          N  
ATOM  11091  CA  ARG B 727       1.858  10.678 -40.902  1.00  0.570          C  
ATOM  11092  C   ARG B 727       1.999   9.167 -40.731  1.00  0.570          C  
ATOM  11093  O   ARG B 727       2.767   8.547 -41.469  1.00  0.550          O  
ATOM  11094  CB  ARG B 727       2.714  11.332 -39.826  1.00  0.790          C  
ATOM  11095  CG  ARG B 727       3.007  12.778 -40.061  1.00  0.790          C  
ATOM  11096  CD  ARG B 727       3.779  13.408 -38.991  1.00  0.790          C  
ATOM  11097  NE  ARG B 727       5.144  12.938 -38.944  1.00  0.790          N  
ATOM  11098  CZ  ARG B 727       6.001  13.160 -37.924  1.00  0.790          C  
ATOM  11099  NH1 ARG B 727       5.621  13.843 -36.851  1.00  0.790          N  
ATOM  11100  NH2 ARG B 727       7.240  12.689 -38.002  1.00  0.790          N  
ATOM  11101  H   ARG B 727       0.175  11.761 -40.076  1.00  0.670          H  
ATOM  11102  HA  ARG B 727       2.277  10.941 -41.873  1.00  0.680          H  
ATOM  11103 1HB  ARG B 727       2.212  11.250 -38.858  1.00  0.950          H  
ATOM  11104 2HB  ARG B 727       3.663  10.802 -39.748  1.00  0.950          H  
ATOM  11105 1HG  ARG B 727       3.567  12.893 -40.985  1.00  0.950          H  
ATOM  11106 2HG  ARG B 727       2.073  13.296 -40.134  1.00  0.950          H  
ATOM  11107 1HD  ARG B 727       3.782  14.491 -39.136  1.00  0.950          H  
ATOM  11108 2HD  ARG B 727       3.316  13.172 -38.052  1.00  0.950          H  
ATOM  11109  HE  ARG B 727       5.489  12.422 -39.744  1.00  0.950          H  
ATOM  11110 1HH1 ARG B 727       4.659  14.223 -36.763  1.00  0.950          H  
ATOM  11111 2HH1 ARG B 727       6.275  14.001 -36.101  1.00  0.950          H  
ATOM  11112 1HH2 ARG B 727       7.534  12.170 -38.818  1.00  0.950          H  
ATOM  11113 2HH2 ARG B 727       7.893  12.849 -37.248  1.00  0.950          H  
ATOM  11114  N   LYS B 728       1.264   8.556 -39.783  1.00  0.600          N  
ATOM  11115  CA  LYS B 728       1.425   7.113 -39.567  1.00  0.600          C  
ATOM  11116  C   LYS B 728       0.145   6.283 -39.712  1.00  0.580          C  
ATOM  11117  O   LYS B 728       0.007   5.558 -40.697  1.00  0.570          O  
ATOM  11118  CB  LYS B 728       2.071   6.871 -38.202  1.00  0.840          C  
ATOM  11119  CG  LYS B 728       3.524   7.325 -38.138  1.00  0.840          C  
ATOM  11120  CD  LYS B 728       4.155   7.072 -36.778  1.00  0.840          C  
ATOM  11121  CE  LYS B 728       5.626   7.490 -36.778  1.00  0.840          C  
ATOM  11122  NZ  LYS B 728       6.275   7.294 -35.450  1.00  0.840          N  
ATOM  11123  H   LYS B 728       0.627   9.092 -39.212  1.00  0.720          H  
ATOM  11124  HA  LYS B 728       2.118   6.738 -40.318  1.00  0.720          H  
ATOM  11125 1HB  LYS B 728       1.514   7.406 -37.430  1.00  1.010          H  
ATOM  11126 2HB  LYS B 728       2.034   5.813 -37.963  1.00  1.010          H  
ATOM  11127 1HG  LYS B 728       4.096   6.807 -38.908  1.00  1.010          H  
ATOM  11128 2HG  LYS B 728       3.568   8.393 -38.340  1.00  1.010          H  
ATOM  11129 1HD  LYS B 728       3.625   7.653 -36.023  1.00  1.010          H  
ATOM  11130 2HD  LYS B 728       4.071   6.015 -36.518  1.00  1.010          H  
ATOM  11131 1HE  LYS B 728       6.159   6.897 -37.519  1.00  1.010          H  
ATOM  11132 2HE  LYS B 728       5.696   8.544 -37.053  1.00  1.010          H  
ATOM  11133 1HZ  LYS B 728       7.245   7.578 -35.502  1.00  1.010          H  
ATOM  11134 2HZ  LYS B 728       5.801   7.851 -34.753  1.00  1.010          H  
ATOM  11135 3HZ  LYS B 728       6.224   6.318 -35.191  1.00  1.010          H  
ATOM  11136  N   PHE B 729      -0.833   6.427 -38.799  1.00  0.570          N  
ATOM  11137  CA  PHE B 729      -2.060   5.631 -38.932  1.00  0.550          C  
ATOM  11138  C   PHE B 729      -3.341   6.450 -39.000  1.00  0.590          C  
ATOM  11139  O   PHE B 729      -3.522   7.441 -38.280  1.00  0.650          O  
ATOM  11140  CB  PHE B 729      -2.202   4.648 -37.765  1.00  0.780          C  
ATOM  11141  CG  PHE B 729      -1.149   3.633 -37.725  1.00  0.780          C  
ATOM  11142  CD1 PHE B 729       0.019   3.880 -37.042  1.00  0.780          C  
ATOM  11143  CD2 PHE B 729      -1.306   2.421 -38.376  1.00  0.780          C  
ATOM  11144  CE1 PHE B 729       1.020   2.951 -37.012  1.00  0.780          C  
ATOM  11145  CE2 PHE B 729      -0.310   1.489 -38.342  1.00  0.780          C  
ATOM  11146  CZ  PHE B 729       0.862   1.756 -37.662  1.00  0.780          C  
ATOM  11147  H   PHE B 729      -0.713   7.025 -37.979  1.00  0.680          H  
ATOM  11148  HA  PHE B 729      -1.984   5.053 -39.849  1.00  0.660          H  
ATOM  11149 1HB  PHE B 729      -2.190   5.193 -36.820  1.00  0.930          H  
ATOM  11150 2HB  PHE B 729      -3.161   4.140 -37.841  1.00  0.930          H  
ATOM  11151  HD1 PHE B 729       0.146   4.837 -36.526  1.00  0.930          H  
ATOM  11152  HD2 PHE B 729      -2.233   2.205 -38.924  1.00  0.930          H  
ATOM  11153  HE1 PHE B 729       1.947   3.168 -36.470  1.00  0.930          H  
ATOM  11154  HE2 PHE B 729      -0.448   0.546 -38.860  1.00  0.930          H  
ATOM  11155  HZ  PHE B 729       1.668   1.028 -37.635  1.00  0.930          H  
ATOM  11156  N   ARG B 730      -4.275   5.981 -39.819  1.00  0.580          N  
ATOM  11157  CA  ARG B 730      -5.587   6.612 -39.900  1.00  0.610          C  
ATOM  11158  C   ARG B 730      -6.694   5.866 -39.149  1.00  0.600          C  
ATOM  11159  O   ARG B 730      -7.235   4.851 -39.627  1.00  0.570          O  
ATOM  11160  CB  ARG B 730      -6.016   6.763 -41.347  1.00  0.840          C  
ATOM  11161  CG  ARG B 730      -7.382   7.425 -41.565  1.00  0.840          C  
ATOM  11162  CD  ARG B 730      -7.334   8.875 -41.356  1.00  0.840          C  
ATOM  11163  NE  ARG B 730      -8.616   9.468 -41.565  1.00  0.840          N  
ATOM  11164  CZ  ARG B 730      -8.866  10.771 -41.658  1.00  0.840          C  
ATOM  11165  NH1 ARG B 730      -7.909  11.675 -41.582  1.00  0.840          N  
ATOM  11166  NH2 ARG B 730     -10.117  11.115 -41.821  1.00  0.840          N  
ATOM  11167  H   ARG B 730      -4.013   5.191 -40.417  1.00  0.700          H  
ATOM  11168  HA  ARG B 730      -5.502   7.608 -39.465  1.00  0.730          H  
ATOM  11169 1HB  ARG B 730      -5.274   7.356 -41.878  1.00  1.010          H  
ATOM  11170 2HB  ARG B 730      -6.044   5.793 -41.808  1.00  1.010          H  
ATOM  11171 1HG  ARG B 730      -7.700   7.251 -42.591  1.00  1.010          H  
ATOM  11172 2HG  ARG B 730      -8.130   7.021 -40.894  1.00  1.010          H  
ATOM  11173 1HD  ARG B 730      -7.027   9.100 -40.335  1.00  1.010          H  
ATOM  11174 2HD  ARG B 730      -6.635   9.311 -42.060  1.00  1.010          H  
ATOM  11175  HE  ARG B 730      -9.445   8.853 -41.603  1.00  1.010          H  
ATOM  11176 1HH1 ARG B 730      -6.943  11.396 -41.443  1.00  1.010          H  
ATOM  11177 2HH1 ARG B 730      -8.134  12.658 -41.632  1.00  1.010          H  
ATOM  11178 1HH2 ARG B 730     -10.816  10.350 -41.835  1.00  1.010          H  
ATOM  11179 2HH2 ARG B 730     -10.384  12.086 -41.880  1.00  1.010          H  
ATOM  11180  N   ASP B 731      -7.093   6.404 -37.997  1.00  0.640          N  
ATOM  11181  CA  ASP B 731      -8.140   5.789 -37.192  1.00  0.630          C  
ATOM  11182  C   ASP B 731      -9.474   6.400 -37.619  1.00  0.630          C  
ATOM  11183  O   ASP B 731     -10.048   7.252 -36.932  1.00  0.520          O  
ATOM  11184  CB  ASP B 731      -7.896   5.947 -35.682  1.00  0.890          C  
ATOM  11185  CG  ASP B 731      -8.871   5.078 -34.817  1.00  0.890          C  
ATOM  11186  OD1 ASP B 731      -9.494   4.179 -35.368  1.00  0.890          O  
ATOM  11187  OD2 ASP B 731      -8.982   5.309 -33.636  1.00  0.890          O  
ATOM  11188  H   ASP B 731      -6.665   7.272 -37.673  1.00  0.770          H  
ATOM  11189  HA  ASP B 731      -8.175   4.727 -37.412  1.00  0.760          H  
ATOM  11190 1HB  ASP B 731      -6.866   5.660 -35.451  1.00  1.060          H  
ATOM  11191 2HB  ASP B 731      -8.013   6.993 -35.405  1.00  1.060          H  
ATOM  11192  N   GLU B 732      -9.884   6.032 -38.829  1.00  0.800          N  
ATOM  11193  CA  GLU B 732     -11.117   6.436 -39.529  1.00  0.850          C  
ATOM  11194  C   GLU B 732     -11.202   7.937 -39.838  1.00  0.740          C  
ATOM  11195  O   GLU B 732     -11.216   8.351 -41.006  1.00  0.880          O  
ATOM  11196  CB  GLU B 732     -12.362   6.048 -38.705  1.00  1.170          C  
ATOM  11197  CG  GLU B 732     -12.602   4.549 -38.547  1.00  1.170          C  
ATOM  11198  CD  GLU B 732     -13.827   4.227 -37.692  1.00  1.170          C  
ATOM  11199  OE1 GLU B 732     -14.486   5.142 -37.263  1.00  1.170          O  
ATOM  11200  OE2 GLU B 732     -14.076   3.065 -37.448  1.00  1.170          O  
ATOM  11201  H   GLU B 732      -9.247   5.373 -39.288  1.00  0.960          H  
ATOM  11202  HA  GLU B 732     -11.152   5.898 -40.477  1.00  1.020          H  
ATOM  11203 1HB  GLU B 732     -12.303   6.474 -37.708  1.00  1.400          H  
ATOM  11204 2HB  GLU B 732     -13.247   6.472 -39.180  1.00  1.400          H  
ATOM  11205 1HG  GLU B 732     -12.729   4.105 -39.533  1.00  1.400          H  
ATOM  11206 2HG  GLU B 732     -11.717   4.103 -38.089  1.00  1.400          H  
ATOM  11207  N   ALA B 733     -11.241   8.734 -38.771  1.00  0.540          N  
ATOM  11208  CA  ALA B 733     -11.347  10.181 -38.806  1.00  0.510          C  
ATOM  11209  C   ALA B 733     -10.056  10.894 -38.425  1.00  0.530          C  
ATOM  11210  O   ALA B 733      -9.832  12.026 -38.852  1.00  0.550          O  
ATOM  11211  CB  ALA B 733     -12.444  10.634 -37.866  1.00  0.730          C  
ATOM  11212  H   ALA B 733     -11.178   8.273 -37.869  1.00  0.650          H  
ATOM  11213  HA  ALA B 733     -11.624  10.472 -39.810  1.00  0.610          H  
ATOM  11214 1HB  ALA B 733     -12.548  11.716 -37.924  1.00  0.870          H  
ATOM  11215 2HB  ALA B 733     -13.382  10.159 -38.150  1.00  0.870          H  
ATOM  11216 3HB  ALA B 733     -12.186  10.346 -36.849  1.00  0.870          H  
ATOM  11217  N   THR B 734      -9.227  10.250 -37.605  1.00  0.530          N  
ATOM  11218  CA  THR B 734      -8.064  10.942 -37.050  1.00  0.560          C  
ATOM  11219  C   THR B 734      -6.702  10.350 -37.344  1.00  0.550          C  
ATOM  11220  O   THR B 734      -6.544   9.139 -37.539  1.00  0.560          O  
ATOM  11221  CB  THR B 734      -8.169  10.948 -35.533  1.00  0.770          C  
ATOM  11222  OG1 THR B 734      -8.158   9.597 -35.079  1.00  0.770          O  
ATOM  11223  CG2 THR B 734      -9.426  11.615 -35.085  1.00  0.770          C  
ATOM  11224  H   THR B 734      -9.442   9.297 -37.310  1.00  0.640          H  
ATOM  11225  HA  THR B 734      -8.063  11.964 -37.422  1.00  0.670          H  
ATOM  11226  HB  THR B 734      -7.309  11.456 -35.130  1.00  0.930          H  
ATOM  11227  HG1 THR B 734      -7.339   9.186 -35.384  1.00  0.930          H  
ATOM  11228 1HG2 THR B 734      -9.477  11.604 -33.999  1.00  0.930          H  
ATOM  11229 2HG2 THR B 734      -9.412  12.620 -35.435  1.00  0.930          H  
ATOM  11230 3HG2 THR B 734     -10.287  11.098 -35.487  1.00  0.930          H  
ATOM  11231  N   CYS B 735      -5.690  11.213 -37.238  1.00  0.550          N  
ATOM  11232  CA  CYS B 735      -4.299  10.824 -37.406  1.00  0.550          C  
ATOM  11233  C   CYS B 735      -3.651  10.463 -36.072  1.00  0.550          C  
ATOM  11234  O   CYS B 735      -3.611  11.271 -35.148  1.00  0.540          O  
ATOM  11235  CB  CYS B 735      -3.543  11.988 -38.034  1.00  0.770          C  
ATOM  11236  SG  CYS B 735      -4.200  12.505 -39.651  1.00  0.770          S  
ATOM  11237  H   CYS B 735      -5.907  12.203 -37.087  1.00  0.660          H  
ATOM  11238  HA  CYS B 735      -4.250   9.950 -38.047  1.00  0.660          H  
ATOM  11239 1HB  CYS B 735      -3.574  12.850 -37.364  1.00  0.920          H  
ATOM  11240 2HB  CYS B 735      -2.500  11.714 -38.167  1.00  0.920          H  
ATOM  11241  N   LYS B 736      -3.136   9.237 -36.001  1.00  0.600          N  
ATOM  11242  CA  LYS B 736      -2.539   8.685 -34.790  1.00  0.600          C  
ATOM  11243  C   LYS B 736      -1.126   8.138 -35.001  1.00  0.590          C  
ATOM  11244  O   LYS B 736      -0.745   7.735 -36.114  1.00  0.600          O  
ATOM  11245  CB  LYS B 736      -3.461   7.584 -34.240  1.00  0.840          C  
ATOM  11246  CG  LYS B 736      -4.910   8.045 -33.854  1.00  0.840          C  
ATOM  11247  CD  LYS B 736      -4.914   8.947 -32.593  1.00  0.840          C  
ATOM  11248  CE  LYS B 736      -6.325   9.372 -32.182  1.00  0.840          C  
ATOM  11249  NZ  LYS B 736      -6.320  10.234 -30.946  1.00  0.840          N  
ATOM  11250  H   LYS B 736      -3.213   8.645 -36.830  1.00  0.720          H  
ATOM  11251  HA  LYS B 736      -2.457   9.480 -34.052  1.00  0.720          H  
ATOM  11252 1HB  LYS B 736      -3.550   6.782 -34.979  1.00  1.010          H  
ATOM  11253 2HB  LYS B 736      -3.009   7.153 -33.349  1.00  1.010          H  
ATOM  11254 1HG  LYS B 736      -5.357   8.589 -34.686  1.00  1.010          H  
ATOM  11255 2HG  LYS B 736      -5.523   7.163 -33.659  1.00  1.010          H  
ATOM  11256 1HD  LYS B 736      -4.439   8.419 -31.764  1.00  1.010          H  
ATOM  11257 2HD  LYS B 736      -4.348   9.855 -32.795  1.00  1.010          H  
ATOM  11258 1HE  LYS B 736      -6.760   9.942 -32.991  1.00  1.010          H  
ATOM  11259 2HE  LYS B 736      -6.936   8.487 -32.001  1.00  1.010          H  
ATOM  11260 1HZ  LYS B 736      -7.270  10.509 -30.721  1.00  1.010          H  
ATOM  11261 2HZ  LYS B 736      -5.928   9.719 -30.173  1.00  1.010          H  
ATOM  11262 3HZ  LYS B 736      -5.764  11.066 -31.106  1.00  1.010          H  
ATOM  11263  N   ASP B 737      -0.327   8.118 -33.929  1.00  0.580          N  
ATOM  11264  CA  ASP B 737       1.016   7.553 -33.963  1.00  0.560          C  
ATOM  11265  C   ASP B 737       0.990   6.036 -33.907  1.00  0.630          C  
ATOM  11266  O   ASP B 737       1.953   5.357 -34.266  1.00  0.760          O  
ATOM  11267  CB  ASP B 737       1.813   8.106 -32.782  1.00  0.790          C  
ATOM  11268  CG  ASP B 737       1.099   7.837 -31.487  1.00  0.790          C  
ATOM  11269  OD1 ASP B 737      -0.085   8.140 -31.451  1.00  0.790          O  
ATOM  11270  OD2 ASP B 737       1.694   7.355 -30.557  1.00  0.790          O  
ATOM  11271  H   ASP B 737      -0.665   8.477 -33.025  1.00  0.700          H  
ATOM  11272  HA  ASP B 737       1.496   7.862 -34.892  1.00  0.670          H  
ATOM  11273 1HB  ASP B 737       2.794   7.637 -32.752  1.00  0.950          H  
ATOM  11274 2HB  ASP B 737       1.952   9.166 -32.889  1.00  0.950          H  
ATOM  11275  N   THR B 738      -0.129   5.519 -33.425  1.00  0.560          N  
ATOM  11276  CA  THR B 738      -0.370   4.101 -33.272  1.00  0.590          C  
ATOM  11277  C   THR B 738      -1.864   3.895 -33.128  1.00  0.530          C  
ATOM  11278  O   THR B 738      -2.569   4.753 -32.588  1.00  0.530          O  
ATOM  11279  CB  THR B 738       0.385   3.519 -32.066  1.00  0.810          C  
ATOM  11280  OG1 THR B 738       0.223   2.094 -32.046  1.00  0.810          O  
ATOM  11281  CG2 THR B 738      -0.160   4.103 -30.758  1.00  0.810          C  
ATOM  11282  H   THR B 738      -0.856   6.163 -33.147  1.00  0.670          H  
ATOM  11283  HA  THR B 738      -0.043   3.579 -34.171  1.00  0.710          H  
ATOM  11284  HB  THR B 738       1.445   3.761 -32.155  1.00  0.980          H  
ATOM  11285  HG1 THR B 738       0.814   1.719 -31.389  1.00  0.980          H  
ATOM  11286 1HG2 THR B 738       0.393   3.684 -29.921  1.00  0.980          H  
ATOM  11287 2HG2 THR B 738      -0.038   5.187 -30.764  1.00  0.980          H  
ATOM  11288 3HG2 THR B 738      -1.214   3.859 -30.642  1.00  0.980          H  
ATOM  11289  N   CYS B 739      -2.343   2.739 -33.529  1.00  0.510          N  
ATOM  11290  CA  CYS B 739      -3.742   2.413 -33.332  1.00  0.470          C  
ATOM  11291  C   CYS B 739      -4.018   2.200 -31.846  1.00  0.440          C  
ATOM  11292  O   CYS B 739      -3.143   1.722 -31.123  1.00  0.410          O  
ATOM  11293  CB  CYS B 739      -4.120   1.172 -34.135  1.00  0.670          C  
ATOM  11294  SG  CYS B 739      -3.997   1.415 -35.924  1.00  0.670          S  
ATOM  11295  H   CYS B 739      -1.721   2.066 -33.957  1.00  0.610          H  
ATOM  11296  HA  CYS B 739      -4.328   3.249 -33.698  1.00  0.560          H  
ATOM  11297 1HB  CYS B 739      -3.462   0.343 -33.862  1.00  0.810          H  
ATOM  11298 2HB  CYS B 739      -5.129   0.871 -33.901  1.00  0.810          H  
ATOM  11299  N   PRO B 740      -5.210   2.547 -31.327  1.00  0.450          N  
ATOM  11300  CA  PRO B 740      -5.575   2.361 -29.933  1.00  0.430          C  
ATOM  11301  C   PRO B 740      -5.311   0.907 -29.487  1.00  0.340          C  
ATOM  11302  O   PRO B 740      -5.702  -0.017 -30.199  1.00  0.300          O  
ATOM  11303  CB  PRO B 740      -7.076   2.678 -29.973  1.00  0.650          C  
ATOM  11304  CG  PRO B 740      -7.223   3.672 -31.097  1.00  0.650          C  
ATOM  11305  CD  PRO B 740      -6.252   3.222 -32.151  1.00  0.650          C  
ATOM  11306  HA  PRO B 740      -5.064   3.120 -29.344  1.00  0.520          H  
ATOM  11307 1HB  PRO B 740      -7.657   1.773 -30.168  1.00  0.770          H  
ATOM  11308 2HB  PRO B 740      -7.414   3.071 -29.006  1.00  0.770          H  
ATOM  11309 1HG  PRO B 740      -8.271   3.670 -31.473  1.00  0.770          H  
ATOM  11310 2HG  PRO B 740      -7.023   4.691 -30.747  1.00  0.770          H  
ATOM  11311 1HD  PRO B 740      -6.721   2.540 -32.866  1.00  0.770          H  
ATOM  11312 2HD  PRO B 740      -5.883   4.143 -32.628  1.00  0.770          H  
ATOM  11313  N   PRO B 741      -4.696   0.681 -28.306  1.00  0.330          N  
ATOM  11314  CA  PRO B 741      -4.368  -0.628 -27.741  1.00  0.250          C  
ATOM  11315  C   PRO B 741      -5.588  -1.503 -27.552  1.00  0.290          C  
ATOM  11316  O   PRO B 741      -6.660  -1.009 -27.240  1.00  0.360          O  
ATOM  11317  CB  PRO B 741      -3.789  -0.254 -26.368  1.00  0.380          C  
ATOM  11318  CG  PRO B 741      -3.259   1.144 -26.523  1.00  0.380          C  
ATOM  11319  CD  PRO B 741      -4.190   1.820 -27.496  1.00  0.380          C  
ATOM  11320  HA  PRO B 741      -3.621  -1.124 -28.377  1.00  0.300          H  
ATOM  11321 1HB  PRO B 741      -4.580  -0.327 -25.602  1.00  0.450          H  
ATOM  11322 2HB  PRO B 741      -3.011  -0.976 -26.077  1.00  0.450          H  
ATOM  11323 1HG  PRO B 741      -3.243   1.642 -25.541  1.00  0.450          H  
ATOM  11324 2HG  PRO B 741      -2.221   1.116 -26.882  1.00  0.450          H  
ATOM  11325 1HD  PRO B 741      -5.011   2.348 -26.986  1.00  0.450          H  
ATOM  11326 2HD  PRO B 741      -3.545   2.482 -28.096  1.00  0.450          H  
ATOM  11327  N   LEU B 742      -5.429  -2.820 -27.676  1.00  0.280          N  
ATOM  11328  CA  LEU B 742      -6.564  -3.710 -27.438  1.00  0.390          C  
ATOM  11329  C   LEU B 742      -7.029  -3.629 -25.976  1.00  0.480          C  
ATOM  11330  O   LEU B 742      -8.230  -3.697 -25.680  1.00  0.590          O  
ATOM  11331  CB  LEU B 742      -6.196  -5.165 -27.748  1.00  0.500          C  
ATOM  11332  CG  LEU B 742      -5.858  -5.521 -29.228  1.00  0.500          C  
ATOM  11333  CD1 LEU B 742      -5.440  -7.014 -29.259  1.00  0.500          C  
ATOM  11334  CD2 LEU B 742      -7.038  -5.215 -30.187  1.00  0.500          C  
ATOM  11335  H   LEU B 742      -4.530  -3.196 -27.954  1.00  0.340          H  
ATOM  11336  HA  LEU B 742      -7.393  -3.396 -28.063  1.00  0.470          H  
ATOM  11337 1HB  LEU B 742      -5.331  -5.437 -27.141  1.00  0.600          H  
ATOM  11338 2HB  LEU B 742      -7.029  -5.797 -27.440  1.00  0.600          H  
ATOM  11339  HG  LEU B 742      -5.007  -4.930 -29.546  1.00  0.600          H  
ATOM  11340 1HD1 LEU B 742      -5.167  -7.319 -30.252  1.00  0.600          H  
ATOM  11341 2HD1 LEU B 742      -4.585  -7.173 -28.593  1.00  0.600          H  
ATOM  11342 3HD1 LEU B 742      -6.275  -7.627 -28.928  1.00  0.600          H  
ATOM  11343 1HD2 LEU B 742      -6.747  -5.469 -31.200  1.00  0.600          H  
ATOM  11344 2HD2 LEU B 742      -7.912  -5.801 -29.903  1.00  0.600          H  
ATOM  11345 3HD2 LEU B 742      -7.289  -4.155 -30.160  1.00  0.600          H  
ATOM  11346  N   MET B 743      -6.050  -3.518 -25.076  1.00  0.460          N  
ATOM  11347  CA  MET B 743      -6.264  -3.483 -23.634  1.00  0.570          C  
ATOM  11348  C   MET B 743      -5.630  -2.238 -23.012  1.00  0.390          C  
ATOM  11349  O   MET B 743      -4.592  -1.764 -23.472  1.00  0.310          O  
ATOM  11350  CB  MET B 743      -5.641  -4.725 -22.996  1.00  0.750          C  
ATOM  11351  CG  MET B 743      -6.139  -6.079 -23.476  1.00  0.750          C  
ATOM  11352  SD  MET B 743      -7.811  -6.459 -22.984  1.00  0.750          S  
ATOM  11353  CE  MET B 743      -7.670  -6.715 -21.197  1.00  0.750          C  
ATOM  11354  H   MET B 743      -5.100  -3.475 -25.416  1.00  0.550          H  
ATOM  11355  HA  MET B 743      -7.333  -3.455 -23.428  1.00  0.680          H  
ATOM  11356 1HB  MET B 743      -4.563  -4.702 -23.128  1.00  0.900          H  
ATOM  11357 2HB  MET B 743      -5.843  -4.689 -21.949  1.00  0.900          H  
ATOM  11358 1HG  MET B 743      -6.076  -6.132 -24.560  1.00  0.900          H  
ATOM  11359 2HG  MET B 743      -5.498  -6.845 -23.070  1.00  0.900          H  
ATOM  11360 1HE  MET B 743      -8.649  -6.964 -20.787  1.00  0.900          H  
ATOM  11361 2HE  MET B 743      -6.978  -7.533 -20.999  1.00  0.900          H  
ATOM  11362 3HE  MET B 743      -7.311  -5.820 -20.714  1.00  0.900          H  
ATOM  11363  N   LEU B 744      -6.240  -1.744 -21.940  1.00  0.480          N  
ATOM  11364  CA  LEU B 744      -5.739  -0.592 -21.197  1.00  0.440          C  
ATOM  11365  C   LEU B 744      -5.298  -0.955 -19.785  1.00  0.460          C  
ATOM  11366  O   LEU B 744      -5.877  -1.822 -19.129  1.00  0.600          O  
ATOM  11367  CB  LEU B 744      -6.830   0.481 -21.134  1.00  0.630          C  
ATOM  11368  CG  LEU B 744      -7.373   0.951 -22.496  1.00  0.630          C  
ATOM  11369  CD1 LEU B 744      -8.524   1.909 -22.273  1.00  0.630          C  
ATOM  11370  CD2 LEU B 744      -6.261   1.613 -23.337  1.00  0.630          C  
ATOM  11371  H   LEU B 744      -7.085  -2.216 -21.628  1.00  0.580          H  
ATOM  11372  HA  LEU B 744      -4.866  -0.200 -21.711  1.00  0.530          H  
ATOM  11373 1HB  LEU B 744      -7.669   0.076 -20.564  1.00  0.760          H  
ATOM  11374 2HB  LEU B 744      -6.437   1.347 -20.601  1.00  0.760          H  
ATOM  11375  HG  LEU B 744      -7.751   0.104 -23.019  1.00  0.760          H  
ATOM  11376 1HD1 LEU B 744      -8.931   2.221 -23.233  1.00  0.760          H  
ATOM  11377 2HD1 LEU B 744      -9.305   1.412 -21.695  1.00  0.760          H  
ATOM  11378 3HD1 LEU B 744      -8.173   2.784 -21.730  1.00  0.760          H  
ATOM  11379 1HD2 LEU B 744      -6.668   1.929 -24.287  1.00  0.760          H  
ATOM  11380 2HD2 LEU B 744      -5.871   2.482 -22.809  1.00  0.760          H  
ATOM  11381 3HD2 LEU B 744      -5.454   0.913 -23.524  1.00  0.760          H  
ATOM  11382  N   TYR B 745      -4.283  -0.259 -19.289  1.00  0.370          N  
ATOM  11383  CA  TYR B 745      -3.800  -0.488 -17.928  1.00  0.450          C  
ATOM  11384  C   TYR B 745      -4.341   0.558 -16.985  1.00  0.510          C  
ATOM  11385  O   TYR B 745      -4.339   1.746 -17.318  1.00  0.500          O  
ATOM  11386  CB  TYR B 745      -2.282  -0.421 -17.888  1.00  0.600          C  
ATOM  11387  CG  TYR B 745      -1.621  -0.733 -16.542  1.00  0.600          C  
ATOM  11388  CD1 TYR B 745      -1.244  -2.003 -16.266  1.00  0.600          C  
ATOM  11389  CD2 TYR B 745      -1.368   0.240 -15.621  1.00  0.600          C  
ATOM  11390  CE1 TYR B 745      -0.584  -2.308 -15.133  1.00  0.600          C  
ATOM  11391  CE2 TYR B 745      -0.713  -0.072 -14.477  1.00  0.600          C  
ATOM  11392  CZ  TYR B 745      -0.301  -1.348 -14.251  1.00  0.600          C  
ATOM  11393  OH  TYR B 745       0.399  -1.666 -13.124  1.00  0.600          O  
ATOM  11394  H   TYR B 745      -3.833   0.441 -19.864  1.00  0.440          H  
ATOM  11395  HA  TYR B 745      -4.143  -1.463 -17.579  1.00  0.540          H  
ATOM  11396 1HB  TYR B 745      -1.877  -1.113 -18.624  1.00  0.720          H  
ATOM  11397 2HB  TYR B 745      -1.967   0.574 -18.186  1.00  0.720          H  
ATOM  11398  HD1 TYR B 745      -1.439  -2.767 -16.961  1.00  0.720          H  
ATOM  11399  HD2 TYR B 745      -1.671   1.250 -15.798  1.00  0.720          H  
ATOM  11400  HE1 TYR B 745      -0.259  -3.320 -14.946  1.00  0.720          H  
ATOM  11401  HE2 TYR B 745      -0.507   0.699 -13.764  1.00  0.720          H  
ATOM  11402  HH  TYR B 745       0.748  -2.604 -13.195  1.00  0.720          H  
ATOM  11403  N   ASN B 746      -4.822   0.124 -15.830  1.00  0.580          N  
ATOM  11404  CA  ASN B 746      -5.298   1.035 -14.808  1.00  0.670          C  
ATOM  11405  C   ASN B 746      -4.127   1.436 -13.876  1.00  0.690          C  
ATOM  11406  O   ASN B 746      -3.656   0.606 -13.066  1.00  0.700          O  
ATOM  11407  CB  ASN B 746      -6.457   0.447 -14.053  1.00  0.900          C  
ATOM  11408  CG  ASN B 746      -7.054   1.420 -13.019  1.00  0.900          C  
ATOM  11409  OD1 ASN B 746      -6.363   2.220 -12.340  1.00  0.900          O  
ATOM  11410  ND2 ASN B 746      -8.364   1.361 -12.894  1.00  0.900          N  
ATOM  11411  H   ASN B 746      -4.859  -0.889 -15.666  1.00  0.700          H  
ATOM  11412  HA  ASN B 746      -5.692   1.896 -15.327  1.00  0.800          H  
ATOM  11413 1HB  ASN B 746      -7.244   0.169 -14.763  1.00  1.080          H  
ATOM  11414 2HB  ASN B 746      -6.128  -0.462 -13.587  1.00  1.080          H  
ATOM  11415 1HD2 ASN B 746      -8.836   1.959 -12.245  1.00  1.080          H  
ATOM  11416 2HD2 ASN B 746      -8.893   0.708 -13.447  1.00  1.080          H  
ATOM  11417  N   PRO B 747      -3.661   2.708 -13.936  1.00  0.700          N  
ATOM  11418  CA  PRO B 747      -2.487   3.222 -13.266  1.00  0.710          C  
ATOM  11419  C   PRO B 747      -2.547   3.111 -11.752  1.00  0.710          C  
ATOM  11420  O   PRO B 747      -1.513   3.243 -11.101  1.00  0.710          O  
ATOM  11421  CB  PRO B 747      -2.414   4.684 -13.731  1.00  1.060          C  
ATOM  11422  CG  PRO B 747      -3.806   5.048 -14.136  1.00  1.060          C  
ATOM  11423  CD  PRO B 747      -4.403   3.770 -14.687  1.00  1.060          C  
ATOM  11424  HA  PRO B 747      -1.626   2.676 -13.650  1.00  0.850          H  
ATOM  11425 1HB  PRO B 747      -2.043   5.311 -12.908  1.00  1.280          H  
ATOM  11426 2HB  PRO B 747      -1.687   4.788 -14.554  1.00  1.280          H  
ATOM  11427 1HG  PRO B 747      -4.360   5.445 -13.270  1.00  1.280          H  
ATOM  11428 2HG  PRO B 747      -3.768   5.857 -14.888  1.00  1.280          H  
ATOM  11429 1HD  PRO B 747      -5.472   3.791 -14.422  1.00  1.280          H  
ATOM  11430 2HD  PRO B 747      -4.227   3.693 -15.772  1.00  1.280          H  
ATOM  11431  N   THR B 748      -3.732   2.945 -11.147  1.00  0.740          N  
ATOM  11432  CA  THR B 748      -3.663   2.821  -9.706  1.00  0.820          C  
ATOM  11433  C   THR B 748      -4.445   1.626  -9.194  1.00  0.780          C  
ATOM  11434  O   THR B 748      -4.916   1.649  -8.053  1.00  0.980          O  
ATOM  11435  CB  THR B 748      -4.172   4.093  -8.996  1.00  1.120          C  
ATOM  11436  OG1 THR B 748      -5.527   4.349  -9.381  1.00  1.120          O  
ATOM  11437  CG2 THR B 748      -3.296   5.303  -9.394  1.00  1.120          C  
ATOM  11438  H   THR B 748      -4.627   2.838 -11.632  1.00  0.890          H  
ATOM  11439  HA  THR B 748      -2.630   2.665  -9.406  1.00  0.980          H  
ATOM  11440  HB  THR B 748      -4.123   3.953  -7.917  1.00  1.340          H  
ATOM  11441  HG1 THR B 748      -6.090   3.673  -8.981  1.00  1.340          H  
ATOM  11442 1HG2 THR B 748      -3.640   6.190  -8.891  1.00  1.340          H  
ATOM  11443 2HG2 THR B 748      -2.263   5.109  -9.107  1.00  1.340          H  
ATOM  11444 3HG2 THR B 748      -3.347   5.462 -10.466  1.00  1.340          H  
ATOM  11445  N   THR B 749      -4.497   0.541  -9.986  1.00  0.810          N  
ATOM  11446  CA  THR B 749      -5.093  -0.706  -9.510  1.00  0.780          C  
ATOM  11447  C   THR B 749      -4.188  -1.857  -9.907  1.00  0.760          C  
ATOM  11448  O   THR B 749      -4.246  -2.934  -9.296  1.00  0.810          O  
ATOM  11449  CB  THR B 749      -6.531  -0.992 -10.001  1.00  1.100          C  
ATOM  11450  OG1 THR B 749      -6.544  -1.163 -11.388  1.00  1.100          O  
ATOM  11451  CG2 THR B 749      -7.460   0.139  -9.638  1.00  1.100          C  
ATOM  11452  H   THR B 749      -4.112   0.585 -10.935  1.00  0.970          H  
ATOM  11453  HA  THR B 749      -5.128  -0.678  -8.422  1.00  0.940          H  
ATOM  11454  HB  THR B 749      -6.886  -1.909  -9.535  1.00  1.320          H  
ATOM  11455  HG1 THR B 749      -7.368  -1.626 -11.634  1.00  1.320          H  
ATOM  11456 1HG2 THR B 749      -8.466  -0.095  -9.986  1.00  1.320          H  
ATOM  11457 2HG2 THR B 749      -7.468   0.265  -8.558  1.00  1.320          H  
ATOM  11458 3HG2 THR B 749      -7.125   1.056 -10.100  1.00  1.320          H  
ATOM  11459  N   TYR B 750      -3.308  -1.614 -10.898  1.00  0.730          N  
ATOM  11460  CA  TYR B 750      -2.414  -2.649 -11.426  1.00  0.820          C  
ATOM  11461  C   TYR B 750      -3.207  -3.783 -12.062  1.00  0.920          C  
ATOM  11462  O   TYR B 750      -2.962  -4.963 -11.794  1.00  1.160          O  
ATOM  11463  CB  TYR B 750      -1.488  -3.212 -10.325  1.00  1.110          C  
ATOM  11464  CG  TYR B 750      -0.569  -2.206  -9.628  1.00  1.110          C  
ATOM  11465  CD1 TYR B 750      -1.012  -1.517  -8.507  1.00  1.110          C  
ATOM  11466  CD2 TYR B 750       0.734  -2.010 -10.080  1.00  1.110          C  
ATOM  11467  CE1 TYR B 750      -0.181  -0.625  -7.875  1.00  1.110          C  
ATOM  11468  CE2 TYR B 750       1.561  -1.116  -9.440  1.00  1.110          C  
ATOM  11469  CZ  TYR B 750       1.110  -0.424  -8.350  1.00  1.110          C  
ATOM  11470  OH  TYR B 750       1.938   0.472  -7.713  1.00  1.110          O  
ATOM  11471  H   TYR B 750      -3.334  -0.708 -11.374  1.00  0.880          H  
ATOM  11472  HA  TYR B 750      -1.810  -2.204 -12.199  1.00  0.980          H  
ATOM  11473 1HB  TYR B 750      -2.057  -3.720  -9.583  1.00  1.330          H  
ATOM  11474 2HB  TYR B 750      -0.847  -3.954 -10.771  1.00  1.330          H  
ATOM  11475  HD1 TYR B 750      -2.019  -1.674  -8.128  1.00  1.330          H  
ATOM  11476  HD2 TYR B 750       1.105  -2.560 -10.945  1.00  1.330          H  
ATOM  11477  HE1 TYR B 750      -0.535  -0.079  -7.001  1.00  1.330          H  
ATOM  11478  HE2 TYR B 750       2.569  -0.955  -9.798  1.00  1.330          H  
ATOM  11479  HH  TYR B 750       2.805   0.467  -8.136  1.00  1.330          H  
ATOM  11480  N   GLN B 751      -4.196  -3.407 -12.874  1.00  0.890          N  
ATOM  11481  CA  GLN B 751      -5.063  -4.338 -13.591  1.00  0.910          C  
ATOM  11482  C   GLN B 751      -5.233  -3.965 -15.070  1.00  0.900          C  
ATOM  11483  O   GLN B 751      -5.154  -2.788 -15.444  1.00  0.810          O  
ATOM  11484  CB  GLN B 751      -6.442  -4.367 -12.932  1.00  1.270          C  
ATOM  11485  CG  GLN B 751      -6.450  -4.873 -11.495  1.00  1.270          C  
ATOM  11486  CD  GLN B 751      -7.822  -4.810 -10.880  1.00  1.270          C  
ATOM  11487  OE1 GLN B 751      -8.452  -3.744 -10.904  1.00  1.270          O  
ATOM  11488  NE2 GLN B 751      -8.298  -5.928 -10.336  1.00  1.270          N  
ATOM  11489  H   GLN B 751      -4.319  -2.412 -13.002  1.00  1.070          H  
ATOM  11490  HA  GLN B 751      -4.619  -5.333 -13.543  1.00  1.090          H  
ATOM  11491 1HB  GLN B 751      -6.860  -3.363 -12.939  1.00  1.520          H  
ATOM  11492 2HB  GLN B 751      -7.112  -4.999 -13.519  1.00  1.520          H  
ATOM  11493 1HG  GLN B 751      -6.101  -5.904 -11.478  1.00  1.520          H  
ATOM  11494 2HG  GLN B 751      -5.794  -4.251 -10.898  1.00  1.520          H  
ATOM  11495 1HE2 GLN B 751      -9.208  -5.935  -9.917  1.00  1.520          H  
ATOM  11496 2HE2 GLN B 751      -7.748  -6.764 -10.344  1.00  1.520          H  
ATOM  11497  N   MET B 752      -5.486  -4.978 -15.917  1.00  1.020          N  
ATOM  11498  CA  MET B 752      -5.791  -4.729 -17.334  1.00  1.020          C  
ATOM  11499  C   MET B 752      -7.264  -4.861 -17.651  1.00  1.150          C  
ATOM  11500  O   MET B 752      -7.877  -5.890 -17.330  1.00  1.450          O  
ATOM  11501  CB  MET B 752      -5.053  -5.694 -18.263  1.00  1.430          C  
ATOM  11502  CG  MET B 752      -3.573  -5.618 -18.239  1.00  1.430          C  
ATOM  11503  SD  MET B 752      -2.947  -4.020 -18.765  1.00  1.430          S  
ATOM  11504  CE  MET B 752      -3.353  -3.858 -20.470  1.00  1.430          C  
ATOM  11505  H   MET B 752      -5.509  -5.926 -15.562  1.00  1.220          H  
ATOM  11506  HA  MET B 752      -5.501  -3.710 -17.578  1.00  1.220          H  
ATOM  11507 1HB  MET B 752      -5.328  -6.713 -18.002  1.00  1.710          H  
ATOM  11508 2HB  MET B 752      -5.387  -5.530 -19.279  1.00  1.710          H  
ATOM  11509 1HG  MET B 752      -3.228  -5.803 -17.238  1.00  1.710          H  
ATOM  11510 2HG  MET B 752      -3.158  -6.383 -18.891  1.00  1.710          H  
ATOM  11511 1HE  MET B 752      -2.972  -2.908 -20.848  1.00  1.710          H  
ATOM  11512 2HE  MET B 752      -2.916  -4.678 -21.039  1.00  1.710          H  
ATOM  11513 3HE  MET B 752      -4.416  -3.863 -20.561  1.00  1.710          H  
ATOM  11514  N   ASP B 753      -7.780  -3.835 -18.339  1.00  1.040          N  
ATOM  11515  CA  ASP B 753      -9.157  -3.699 -18.816  1.00  1.260          C  
ATOM  11516  C   ASP B 753      -9.262  -3.728 -20.339  1.00  1.080          C  
ATOM  11517  O   ASP B 753      -8.316  -3.388 -21.044  1.00  1.040          O  
ATOM  11518  CB  ASP B 753      -9.760  -2.379 -18.323  1.00  1.680          C  
ATOM  11519  CG  ASP B 753      -9.978  -2.304 -16.809  1.00  1.680          C  
ATOM  11520  OD1 ASP B 753     -10.458  -3.256 -16.243  1.00  1.680          O  
ATOM  11521  OD2 ASP B 753      -9.684  -1.278 -16.237  1.00  1.680          O  
ATOM  11522  H   ASP B 753      -7.136  -3.064 -18.530  1.00  1.250          H  
ATOM  11523  HA  ASP B 753      -9.742  -4.527 -18.416  1.00  1.510          H  
ATOM  11524 1HB  ASP B 753      -9.092  -1.562 -18.612  1.00  2.010          H  
ATOM  11525 2HB  ASP B 753     -10.713  -2.205 -18.827  1.00  2.010          H  
ATOM  11526  N   VAL B 754     -10.427  -4.076 -20.857  1.00  0.980          N  
ATOM  11527  CA  VAL B 754     -10.651  -4.048 -22.302  1.00  0.870          C  
ATOM  11528  C   VAL B 754     -10.829  -2.615 -22.778  1.00  0.830          C  
ATOM  11529  O   VAL B 754     -11.573  -1.864 -22.153  1.00  0.910          O  
ATOM  11530  CB  VAL B 754     -11.894  -4.891 -22.659  1.00  1.260          C  
ATOM  11531  CG1 VAL B 754     -12.222  -4.778 -24.156  1.00  1.260          C  
ATOM  11532  CG2 VAL B 754     -11.624  -6.345 -22.284  1.00  1.260          C  
ATOM  11533  H   VAL B 754     -11.176  -4.351 -20.235  1.00  1.180          H  
ATOM  11534  HA  VAL B 754      -9.785  -4.462 -22.808  1.00  1.040          H  
ATOM  11535  HB  VAL B 754     -12.752  -4.520 -22.101  1.00  1.510          H  
ATOM  11536 1HG1 VAL B 754     -13.101  -5.382 -24.378  1.00  1.510          H  
ATOM  11537 2HG1 VAL B 754     -12.430  -3.743 -24.426  1.00  1.510          H  
ATOM  11538 3HG1 VAL B 754     -11.376  -5.141 -24.743  1.00  1.510          H  
ATOM  11539 1HG2 VAL B 754     -12.499  -6.950 -22.516  1.00  1.510          H  
ATOM  11540 2HG2 VAL B 754     -10.774  -6.710 -22.851  1.00  1.510          H  
ATOM  11541 3HG2 VAL B 754     -11.406  -6.421 -21.221  1.00  1.510          H  
ATOM  11542  N   ASN B 755     -10.144  -2.235 -23.865  1.00  0.710          N  
ATOM  11543  CA  ASN B 755     -10.240  -0.891 -24.431  1.00  0.690          C  
ATOM  11544  C   ASN B 755     -11.554  -0.733 -25.192  1.00  0.760          C  
ATOM  11545  O   ASN B 755     -11.743  -1.413 -26.210  1.00  0.730          O  
ATOM  11546  CB  ASN B 755      -9.121  -0.607 -25.413  1.00  0.970          C  
ATOM  11547  CG  ASN B 755      -9.116   0.864 -25.942  1.00  0.970          C  
ATOM  11548  OD1 ASN B 755     -10.096   1.636 -25.829  1.00  0.970          O  
ATOM  11549  ND2 ASN B 755      -8.022   1.228 -26.542  1.00  0.970          N  
ATOM  11550  H   ASN B 755      -9.522  -2.899 -24.343  1.00  0.850          H  
ATOM  11551  HA  ASN B 755     -10.175  -0.176 -23.623  1.00  0.830          H  
ATOM  11552 1HB  ASN B 755      -8.154  -0.839 -24.974  1.00  1.170          H  
ATOM  11553 2HB  ASN B 755      -9.229  -1.270 -26.260  1.00  1.170          H  
ATOM  11554 1HD2 ASN B 755      -7.930   2.144 -26.925  1.00  1.170          H  
ATOM  11555 2HD2 ASN B 755      -7.293   0.535 -26.649  1.00  1.170          H  
ATOM  11556  N   PRO B 756     -12.498   0.137 -24.753  1.00  0.870          N  
ATOM  11557  CA  PRO B 756     -13.789   0.347 -25.385  1.00  0.940          C  
ATOM  11558  C   PRO B 756     -13.657   0.541 -26.891  1.00  0.880          C  
ATOM  11559  O   PRO B 756     -14.541   0.141 -27.648  1.00  0.900          O  
ATOM  11560  CB  PRO B 756     -14.290   1.625 -24.700  1.00  1.410          C  
ATOM  11561  CG  PRO B 756     -13.661   1.579 -23.325  1.00  1.410          C  
ATOM  11562  CD  PRO B 756     -12.280   0.997 -23.548  1.00  1.410          C  
ATOM  11563  HA  PRO B 756     -14.443  -0.510 -25.159  1.00  1.130          H  
ATOM  11564 1HB  PRO B 756     -13.984   2.507 -25.287  1.00  1.690          H  
ATOM  11565 2HB  PRO B 756     -15.388   1.629 -24.672  1.00  1.690          H  
ATOM  11566 1HG  PRO B 756     -13.629   2.587 -22.884  1.00  1.690          H  
ATOM  11567 2HG  PRO B 756     -14.272   0.958 -22.651  1.00  1.690          H  
ATOM  11568 1HD  PRO B 756     -11.551   1.795 -23.744  1.00  1.690          H  
ATOM  11569 2HD  PRO B 756     -12.027   0.410 -22.661  1.00  1.690          H  
ATOM  11570  N   GLU B 757     -12.552   1.159 -27.334  1.00  0.810          N  
ATOM  11571  CA  GLU B 757     -12.346   1.342 -28.756  1.00  0.770          C  
ATOM  11572  C   GLU B 757     -10.935   0.925 -29.154  1.00  0.650          C  
ATOM  11573  O   GLU B 757     -10.239   1.682 -29.833  1.00  0.640          O  
ATOM  11574  CB  GLU B 757     -12.587   2.804 -29.166  1.00  1.090          C  
ATOM  11575  CG  GLU B 757     -14.014   3.322 -28.918  1.00  1.090          C  
ATOM  11576  CD  GLU B 757     -14.240   4.745 -29.412  1.00  1.090          C  
ATOM  11577  OE1 GLU B 757     -13.316   5.338 -29.917  1.00  1.090          O  
ATOM  11578  OE2 GLU B 757     -15.341   5.230 -29.281  1.00  1.090          O  
ATOM  11579  H   GLU B 757     -11.836   1.516 -26.701  1.00  0.970          H  
ATOM  11580  HA  GLU B 757     -13.046   0.706 -29.298  1.00  0.920          H  
ATOM  11581 1HB  GLU B 757     -11.898   3.448 -28.619  1.00  1.310          H  
ATOM  11582 2HB  GLU B 757     -12.372   2.922 -30.229  1.00  1.310          H  
ATOM  11583 1HG  GLU B 757     -14.719   2.656 -29.414  1.00  1.310          H  
ATOM  11584 2HG  GLU B 757     -14.218   3.286 -27.850  1.00  1.310          H  
ATOM  11585  N   GLY B 758     -10.529  -0.288 -28.774  1.00  0.580          N  
ATOM  11586  CA  GLY B 758      -9.228  -0.807 -29.197  1.00  0.480          C  
ATOM  11587  C   GLY B 758      -9.327  -1.168 -30.670  1.00  0.490          C  
ATOM  11588  O   GLY B 758     -10.410  -1.532 -31.139  1.00  0.560          O  
ATOM  11589  H   GLY B 758     -11.117  -0.852 -28.151  1.00  0.700          H  
ATOM  11590 1HA  GLY B 758      -8.447  -0.067 -29.037  1.00  0.580          H  
ATOM  11591 2HA  GLY B 758      -8.969  -1.684 -28.609  1.00  0.580          H  
ATOM  11592  N   LYS B 759      -8.212  -1.100 -31.401  1.00  0.420          N  
ATOM  11593  CA  LYS B 759      -8.200  -1.437 -32.826  1.00  0.440          C  
ATOM  11594  C   LYS B 759      -6.989  -2.285 -33.193  1.00  0.340          C  
ATOM  11595  O   LYS B 759      -5.986  -2.291 -32.484  1.00  0.290          O  
ATOM  11596  CB  LYS B 759      -8.169  -0.176 -33.698  1.00  0.610          C  
ATOM  11597  CG  LYS B 759      -9.314   0.847 -33.528  1.00  0.610          C  
ATOM  11598  CD  LYS B 759     -10.646   0.336 -34.060  1.00  0.610          C  
ATOM  11599  CE  LYS B 759     -11.769   1.368 -33.871  1.00  0.610          C  
ATOM  11600  NZ  LYS B 759     -11.701   2.508 -34.871  1.00  0.610          N  
ATOM  11601  H   LYS B 759      -7.332  -0.793 -30.967  1.00  0.500          H  
ATOM  11602  HA  LYS B 759      -9.089  -2.023 -33.063  1.00  0.530          H  
ATOM  11603 1HB  LYS B 759      -7.254   0.345 -33.500  1.00  0.730          H  
ATOM  11604 2HB  LYS B 759      -8.150  -0.481 -34.744  1.00  0.730          H  
ATOM  11605 1HG  LYS B 759      -9.426   1.092 -32.470  1.00  0.730          H  
ATOM  11606 2HG  LYS B 759      -9.049   1.765 -34.057  1.00  0.730          H  
ATOM  11607 1HD  LYS B 759     -10.547   0.114 -35.123  1.00  0.730          H  
ATOM  11608 2HD  LYS B 759     -10.927  -0.578 -33.541  1.00  0.730          H  
ATOM  11609 1HE  LYS B 759     -12.724   0.860 -33.985  1.00  0.730          H  
ATOM  11610 2HE  LYS B 759     -11.705   1.780 -32.860  1.00  0.730          H  
ATOM  11611 1HZ  LYS B 759     -12.470   3.144 -34.706  1.00  0.730          H  
ATOM  11612 2HZ  LYS B 759     -10.821   3.054 -34.822  1.00  0.730          H  
ATOM  11613 3HZ  LYS B 759     -11.770   2.117 -35.800  1.00  0.730          H  
ATOM  11614  N   TYR B 760      -7.071  -2.980 -34.317  1.00  0.340          N  
ATOM  11615  CA  TYR B 760      -5.921  -3.710 -34.825  1.00  0.290          C  
ATOM  11616  C   TYR B 760      -5.240  -2.862 -35.882  1.00  0.300          C  
ATOM  11617  O   TYR B 760      -5.904  -2.194 -36.678  1.00  0.360          O  
ATOM  11618  CB  TYR B 760      -6.337  -5.046 -35.449  1.00  0.430          C  
ATOM  11619  CG  TYR B 760      -6.854  -6.039 -34.478  1.00  0.430          C  
ATOM  11620  CD1 TYR B 760      -8.203  -6.076 -34.187  1.00  0.430          C  
ATOM  11621  CD2 TYR B 760      -5.989  -6.916 -33.872  1.00  0.430          C  
ATOM  11622  CE1 TYR B 760      -8.675  -6.994 -33.278  1.00  0.430          C  
ATOM  11623  CE2 TYR B 760      -6.450  -7.823 -32.965  1.00  0.430          C  
ATOM  11624  CZ  TYR B 760      -7.786  -7.872 -32.663  1.00  0.430          C  
ATOM  11625  OH  TYR B 760      -8.242  -8.787 -31.749  1.00  0.430          O  
ATOM  11626  H   TYR B 760      -7.951  -2.968 -34.837  1.00  0.410          H  
ATOM  11627  HA  TYR B 760      -5.217  -3.882 -34.014  1.00  0.350          H  
ATOM  11628 1HB  TYR B 760      -7.106  -4.870 -36.182  1.00  0.510          H  
ATOM  11629 2HB  TYR B 760      -5.484  -5.486 -35.971  1.00  0.510          H  
ATOM  11630  HD1 TYR B 760      -8.894  -5.379 -34.672  1.00  0.510          H  
ATOM  11631  HD2 TYR B 760      -4.942  -6.886 -34.108  1.00  0.510          H  
ATOM  11632  HE1 TYR B 760      -9.741  -7.025 -33.044  1.00  0.510          H  
ATOM  11633  HE2 TYR B 760      -5.756  -8.510 -32.481  1.00  0.510          H  
ATOM  11634  HH  TYR B 760      -7.499  -9.283 -31.398  1.00  0.510          H  
ATOM  11635  N   SER B 761      -3.921  -2.899 -35.938  1.00  0.250          N  
ATOM  11636  CA  SER B 761      -3.245  -2.164 -37.001  1.00  0.290          C  
ATOM  11637  C   SER B 761      -3.284  -2.941 -38.314  1.00  0.290          C  
ATOM  11638  O   SER B 761      -2.932  -4.124 -38.358  1.00  0.300          O  
ATOM  11639  CB  SER B 761      -1.803  -1.892 -36.622  1.00  0.390          C  
ATOM  11640  OG  SER B 761      -1.714  -1.068 -35.503  1.00  0.390          O  
ATOM  11641  H   SER B 761      -3.395  -3.404 -35.217  1.00  0.300          H  
ATOM  11642  HA  SER B 761      -3.755  -1.215 -37.157  1.00  0.350          H  
ATOM  11643 1HB  SER B 761      -1.297  -2.831 -36.425  1.00  0.470          H  
ATOM  11644 2HB  SER B 761      -1.313  -1.415 -37.458  1.00  0.470          H  
ATOM  11645  HG  SER B 761      -0.781  -0.881 -35.378  1.00  0.470          H  
ATOM  11646  N   PHE B 762      -3.714  -2.285 -39.393  1.00  0.320          N  
ATOM  11647  CA  PHE B 762      -3.751  -2.918 -40.707  1.00  0.330          C  
ATOM  11648  C   PHE B 762      -3.200  -1.984 -41.766  1.00  0.390          C  
ATOM  11649  O   PHE B 762      -3.907  -1.151 -42.344  1.00  0.470          O  
ATOM  11650  CB  PHE B 762      -5.168  -3.321 -41.079  1.00  0.460          C  
ATOM  11651  CG  PHE B 762      -5.243  -4.094 -42.358  1.00  0.460          C  
ATOM  11652  CD1 PHE B 762      -4.721  -5.359 -42.442  1.00  0.460          C  
ATOM  11653  CD2 PHE B 762      -5.828  -3.553 -43.479  1.00  0.460          C  
ATOM  11654  CE1 PHE B 762      -4.778  -6.085 -43.591  1.00  0.460          C  
ATOM  11655  CE2 PHE B 762      -5.885  -4.274 -44.655  1.00  0.460          C  
ATOM  11656  CZ  PHE B 762      -5.357  -5.550 -44.707  1.00  0.460          C  
ATOM  11657  H   PHE B 762      -4.025  -1.312 -39.315  1.00  0.380          H  
ATOM  11658  HA  PHE B 762      -3.124  -3.809 -40.681  1.00  0.400          H  
ATOM  11659 1HB  PHE B 762      -5.589  -3.931 -40.283  1.00  0.550          H  
ATOM  11660 2HB  PHE B 762      -5.777  -2.427 -41.177  1.00  0.550          H  
ATOM  11661  HD1 PHE B 762      -4.247  -5.781 -41.582  1.00  0.550          H  
ATOM  11662  HD2 PHE B 762      -6.239  -2.538 -43.430  1.00  0.550          H  
ATOM  11663  HE1 PHE B 762      -4.358  -7.081 -43.614  1.00  0.550          H  
ATOM  11664  HE2 PHE B 762      -6.346  -3.838 -45.541  1.00  0.550          H  
ATOM  11665  HZ  PHE B 762      -5.400  -6.127 -45.631  1.00  0.550          H  
ATOM  11666  N   GLY B 763      -1.944  -2.167 -42.072  1.00  0.370          N  
ATOM  11667  CA  GLY B 763      -1.268  -1.271 -42.967  1.00  0.440          C  
ATOM  11668  C   GLY B 763      -1.304   0.111 -42.332  1.00  0.450          C  
ATOM  11669  O   GLY B 763      -1.083   0.257 -41.132  1.00  0.420          O  
ATOM  11670  H   GLY B 763      -1.420  -2.895 -41.593  1.00  0.440          H  
ATOM  11671 1HA  GLY B 763      -0.241  -1.604 -43.118  1.00  0.530          H  
ATOM  11672 2HA  GLY B 763      -1.762  -1.259 -43.938  1.00  0.530          H  
ATOM  11673  N   ALA B 764      -1.672   1.118 -43.106  1.00  0.500          N  
ATOM  11674  CA  ALA B 764      -1.714   2.497 -42.631  1.00  0.510          C  
ATOM  11675  C   ALA B 764      -3.008   2.872 -41.912  1.00  0.520          C  
ATOM  11676  O   ALA B 764      -3.220   4.054 -41.628  1.00  0.550          O  
ATOM  11677  CB  ALA B 764      -1.483   3.443 -43.790  1.00  0.710          C  
ATOM  11678  H   ALA B 764      -1.885   0.921 -44.073  1.00  0.600          H  
ATOM  11679  HA  ALA B 764      -0.902   2.623 -41.915  1.00  0.610          H  
ATOM  11680 1HB  ALA B 764      -1.460   4.468 -43.415  1.00  0.850          H  
ATOM  11681 2HB  ALA B 764      -0.527   3.205 -44.261  1.00  0.850          H  
ATOM  11682 3HB  ALA B 764      -2.287   3.334 -44.512  1.00  0.850          H  
ATOM  11683  N   THR B 765      -3.929   1.930 -41.729  1.00  0.510          N  
ATOM  11684  CA  THR B 765      -5.193   2.256 -41.084  1.00  0.530          C  
ATOM  11685  C   THR B 765      -5.447   1.386 -39.868  1.00  0.500          C  
ATOM  11686  O   THR B 765      -4.795   0.359 -39.660  1.00  0.460          O  
ATOM  11687  CB  THR B 765      -6.377   2.101 -42.071  1.00  0.730          C  
ATOM  11688  OG1 THR B 765      -6.521   0.722 -42.458  1.00  0.730          O  
ATOM  11689  CG2 THR B 765      -6.117   2.924 -43.328  1.00  0.730          C  
ATOM  11690  H   THR B 765      -3.757   0.954 -42.008  1.00  0.610          H  
ATOM  11691  HA  THR B 765      -5.165   3.288 -40.744  1.00  0.640          H  
ATOM  11692  HB  THR B 765      -7.295   2.443 -41.591  1.00  0.880          H  
ATOM  11693  HG1 THR B 765      -6.797   0.194 -41.705  1.00  0.880          H  
ATOM  11694 1HG2 THR B 765      -6.957   2.811 -44.013  1.00  0.880          H  
ATOM  11695 2HG2 THR B 765      -6.005   3.962 -43.069  1.00  0.880          H  
ATOM  11696 3HG2 THR B 765      -5.211   2.577 -43.815  1.00  0.880          H  
ATOM  11697  N   CYS B 766      -6.421   1.784 -39.065  1.00  0.510          N  
ATOM  11698  CA  CYS B 766      -6.781   0.972 -37.911  1.00  0.490          C  
ATOM  11699  C   CYS B 766      -8.092   0.263 -38.226  1.00  0.500          C  
ATOM  11700  O   CYS B 766      -8.973   0.856 -38.852  1.00  0.560          O  
ATOM  11701  CB  CYS B 766      -6.918   1.876 -36.698  1.00  0.690          C  
ATOM  11702  SG  CYS B 766      -5.408   2.823 -36.339  1.00  0.690          S  
ATOM  11703  H   CYS B 766      -6.901   2.669 -39.260  1.00  0.610          H  
ATOM  11704  HA  CYS B 766      -6.016   0.218 -37.729  1.00  0.590          H  
ATOM  11705 1HB  CYS B 766      -7.741   2.566 -36.840  1.00  0.830          H  
ATOM  11706 2HB  CYS B 766      -7.144   1.287 -35.840  1.00  0.830          H  
ATOM  11707  N   VAL B 767      -8.249  -0.991 -37.794  1.00  0.450          N  
ATOM  11708  CA  VAL B 767      -9.500  -1.693 -38.074  1.00  0.460          C  
ATOM  11709  C   VAL B 767     -10.125  -2.335 -36.840  1.00  0.450          C  
ATOM  11710  O   VAL B 767      -9.440  -2.713 -35.889  1.00  0.420          O  
ATOM  11711  CB  VAL B 767      -9.266  -2.787 -39.164  1.00  0.640          C  
ATOM  11712  CG1 VAL B 767      -8.773  -2.142 -40.465  1.00  0.640          C  
ATOM  11713  CG2 VAL B 767      -8.244  -3.834 -38.677  1.00  0.640          C  
ATOM  11714  H   VAL B 767      -7.482  -1.443 -37.287  1.00  0.540          H  
ATOM  11715  HA  VAL B 767     -10.216  -0.973 -38.470  1.00  0.550          H  
ATOM  11716  HB  VAL B 767     -10.212  -3.284 -39.378  1.00  0.770          H  
ATOM  11717 1HG1 VAL B 767      -8.631  -2.910 -41.227  1.00  0.770          H  
ATOM  11718 2HG1 VAL B 767      -9.508  -1.416 -40.811  1.00  0.770          H  
ATOM  11719 3HG1 VAL B 767      -7.831  -1.640 -40.287  1.00  0.770          H  
ATOM  11720 1HG2 VAL B 767      -8.107  -4.590 -39.445  1.00  0.770          H  
ATOM  11721 2HG2 VAL B 767      -7.293  -3.354 -38.470  1.00  0.770          H  
ATOM  11722 3HG2 VAL B 767      -8.616  -4.307 -37.777  1.00  0.770          H  
ATOM  11723  N   LYS B 768     -11.439  -2.551 -36.900  1.00  0.500          N  
ATOM  11724  CA  LYS B 768     -12.146  -3.245 -35.825  1.00  0.520          C  
ATOM  11725  C   LYS B 768     -11.746  -4.712 -35.764  1.00  0.470          C  
ATOM  11726  O   LYS B 768     -11.684  -5.317 -34.694  1.00  0.520          O  
ATOM  11727  CB  LYS B 768     -13.656  -3.119 -36.009  1.00  0.720          C  
ATOM  11728  CG  LYS B 768     -14.198  -1.717 -35.767  1.00  0.720          C  
ATOM  11729  CD  LYS B 768     -15.708  -1.653 -35.993  1.00  0.720          C  
ATOM  11730  CE  LYS B 768     -16.249  -0.243 -35.758  1.00  0.720          C  
ATOM  11731  NZ  LYS B 768     -17.712  -0.154 -36.024  1.00  0.720          N  
ATOM  11732  H   LYS B 768     -11.953  -2.216 -37.704  1.00  0.600          H  
ATOM  11733  HA  LYS B 768     -11.869  -2.786 -34.875  1.00  0.620          H  
ATOM  11734 1HB  LYS B 768     -13.926  -3.420 -37.021  1.00  0.860          H  
ATOM  11735 2HB  LYS B 768     -14.159  -3.799 -35.321  1.00  0.860          H  
ATOM  11736 1HG  LYS B 768     -13.978  -1.425 -34.738  1.00  0.860          H  
ATOM  11737 2HG  LYS B 768     -13.705  -1.013 -36.434  1.00  0.860          H  
ATOM  11738 1HD  LYS B 768     -15.936  -1.952 -37.017  1.00  0.860          H  
ATOM  11739 2HD  LYS B 768     -16.209  -2.342 -35.312  1.00  0.860          H  
ATOM  11740 1HE  LYS B 768     -16.060   0.042 -34.725  1.00  0.860          H  
ATOM  11741 2HE  LYS B 768     -15.727   0.454 -36.418  1.00  0.860          H  
ATOM  11742 1HZ  LYS B 768     -18.023   0.794 -35.858  1.00  0.860          H  
ATOM  11743 2HZ  LYS B 768     -17.896  -0.403 -36.986  1.00  0.860          H  
ATOM  11744 3HZ  LYS B 768     -18.210  -0.784 -35.412  1.00  0.860          H  
ATOM  11745  N   LYS B 769     -11.525  -5.290 -36.935  1.00  0.390          N  
ATOM  11746  CA  LYS B 769     -11.163  -6.681 -37.060  1.00  0.340          C  
ATOM  11747  C   LYS B 769     -10.211  -6.854 -38.229  1.00  0.330          C  
ATOM  11748  O   LYS B 769     -10.354  -6.204 -39.264  1.00  0.390          O  
ATOM  11749  CB  LYS B 769     -12.416  -7.542 -37.240  1.00  0.500          C  
ATOM  11750  CG  LYS B 769     -12.175  -9.056 -37.273  1.00  0.500          C  
ATOM  11751  CD  LYS B 769     -13.492  -9.827 -37.343  1.00  0.500          C  
ATOM  11752  CE  LYS B 769     -13.252 -11.333 -37.376  1.00  0.500          C  
ATOM  11753  NZ  LYS B 769     -14.531 -12.100 -37.454  1.00  0.500          N  
ATOM  11754  H   LYS B 769     -11.612  -4.740 -37.776  1.00  0.470          H  
ATOM  11755  HA  LYS B 769     -10.643  -6.994 -36.153  1.00  0.410          H  
ATOM  11756 1HB  LYS B 769     -13.112  -7.333 -36.428  1.00  0.600          H  
ATOM  11757 2HB  LYS B 769     -12.909  -7.266 -38.172  1.00  0.600          H  
ATOM  11758 1HG  LYS B 769     -11.582  -9.316 -38.153  1.00  0.600          H  
ATOM  11759 2HG  LYS B 769     -11.626  -9.358 -36.382  1.00  0.600          H  
ATOM  11760 1HD  LYS B 769     -14.106  -9.579 -36.476  1.00  0.600          H  
ATOM  11761 2HD  LYS B 769     -14.029  -9.535 -38.245  1.00  0.600          H  
ATOM  11762 1HE  LYS B 769     -12.637 -11.578 -38.242  1.00  0.600          H  
ATOM  11763 2HE  LYS B 769     -12.720 -11.628 -36.472  1.00  0.600          H  
ATOM  11764 1HZ  LYS B 769     -14.330 -13.090 -37.473  1.00  0.600          H  
ATOM  11765 2HZ  LYS B 769     -15.103 -11.889 -36.648  1.00  0.600          H  
ATOM  11766 3HZ  LYS B 769     -15.030 -11.843 -38.295  1.00  0.600          H  
ATOM  11767  N   CYS B 770      -9.250  -7.737 -38.045  1.00  0.260          N  
ATOM  11768  CA  CYS B 770      -8.282  -8.124 -39.058  1.00  0.280          C  
ATOM  11769  C   CYS B 770      -8.976  -8.837 -40.221  1.00  0.300          C  
ATOM  11770  O   CYS B 770      -9.698  -9.808 -39.991  1.00  0.350          O  
ATOM  11771  CB  CYS B 770      -7.257  -9.052 -38.417  1.00  0.380          C  
ATOM  11772  SG  CYS B 770      -5.941  -9.693 -39.492  1.00  0.380          S  
ATOM  11773  H   CYS B 770      -9.214  -8.199 -37.147  1.00  0.310          H  
ATOM  11774  HA  CYS B 770      -7.773  -7.230 -39.401  1.00  0.340          H  
ATOM  11775 1HB  CYS B 770      -6.787  -8.534 -37.583  1.00  0.460          H  
ATOM  11776 2HB  CYS B 770      -7.784  -9.911 -38.005  1.00  0.460          H  
ATOM  11777  N   PRO B 771      -8.811  -8.393 -41.485  1.00  0.280          N  
ATOM  11778  CA  PRO B 771      -9.379  -9.010 -42.664  1.00  0.290          C  
ATOM  11779  C   PRO B 771      -8.973 -10.465 -42.839  1.00  0.260          C  
ATOM  11780  O   PRO B 771      -7.884 -10.895 -42.449  1.00  0.240          O  
ATOM  11781  CB  PRO B 771      -8.846  -8.126 -43.798  1.00  0.430          C  
ATOM  11782  CG  PRO B 771      -8.620  -6.786 -43.155  1.00  0.430          C  
ATOM  11783  CD  PRO B 771      -8.161  -7.085 -41.767  1.00  0.430          C  
ATOM  11784  HA  PRO B 771     -10.474  -8.931 -42.603  1.00  0.350          H  
ATOM  11785 1HB  PRO B 771      -7.926  -8.559 -44.208  1.00  0.520          H  
ATOM  11786 2HB  PRO B 771      -9.574  -8.090 -44.621  1.00  0.520          H  
ATOM  11787 1HG  PRO B 771      -7.891  -6.215 -43.722  1.00  0.520          H  
ATOM  11788 2HG  PRO B 771      -9.549  -6.197 -43.164  1.00  0.520          H  
ATOM  11789 1HD  PRO B 771      -7.095  -7.151 -41.767  1.00  0.520          H  
ATOM  11790 2HD  PRO B 771      -8.550  -6.283 -41.127  1.00  0.520          H  
ATOM  11791  N   ARG B 772      -9.876 -11.213 -43.450  1.00  0.270          N  
ATOM  11792  CA  ARG B 772      -9.678 -12.620 -43.701  1.00  0.250          C  
ATOM  11793  C   ARG B 772      -8.361 -12.844 -44.430  1.00  0.210          C  
ATOM  11794  O   ARG B 772      -8.007 -12.106 -45.348  1.00  0.180          O  
ATOM  11795  CB  ARG B 772     -10.851 -13.161 -44.523  1.00  0.360          C  
ATOM  11796  CG  ARG B 772     -10.860 -14.667 -44.795  1.00  0.360          C  
ATOM  11797  CD  ARG B 772     -12.105 -15.122 -45.500  1.00  0.360          C  
ATOM  11798  NE  ARG B 772     -13.283 -15.018 -44.635  1.00  0.360          N  
ATOM  11799  CZ  ARG B 772     -14.559 -15.346 -44.968  1.00  0.360          C  
ATOM  11800  NH1 ARG B 772     -14.876 -15.833 -46.160  1.00  0.360          N  
ATOM  11801  NH2 ARG B 772     -15.516 -15.175 -44.065  1.00  0.360          N  
ATOM  11802  H   ARG B 772     -10.745 -10.785 -43.740  1.00  0.320          H  
ATOM  11803  HA  ARG B 772      -9.644 -13.144 -42.745  1.00  0.300          H  
ATOM  11804 1HB  ARG B 772     -11.784 -12.907 -44.027  1.00  0.430          H  
ATOM  11805 2HB  ARG B 772     -10.856 -12.667 -45.494  1.00  0.430          H  
ATOM  11806 1HG  ARG B 772     -10.043 -14.910 -45.443  1.00  0.430          H  
ATOM  11807 2HG  ARG B 772     -10.764 -15.219 -43.861  1.00  0.430          H  
ATOM  11808 1HD  ARG B 772     -12.268 -14.504 -46.386  1.00  0.430          H  
ATOM  11809 2HD  ARG B 772     -11.988 -16.164 -45.805  1.00  0.430          H  
ATOM  11810  HE  ARG B 772     -13.136 -14.661 -43.702  1.00  0.430          H  
ATOM  11811 1HH1 ARG B 772     -14.173 -16.002 -46.897  1.00  0.430          H  
ATOM  11812 2HH1 ARG B 772     -15.834 -16.067 -46.364  1.00  0.430          H  
ATOM  11813 1HH2 ARG B 772     -15.290 -14.806 -43.152  1.00  0.430          H  
ATOM  11814 2HH2 ARG B 772     -16.471 -15.412 -44.289  1.00  0.430          H  
ATOM  11815  N   ASN B 773      -7.677 -13.913 -44.026  1.00  0.260          N  
ATOM  11816  CA  ASN B 773      -6.377 -14.394 -44.509  1.00  0.270          C  
ATOM  11817  C   ASN B 773      -5.157 -13.640 -44.005  1.00  0.260          C  
ATOM  11818  O   ASN B 773      -4.032 -13.976 -44.385  1.00  0.280          O  
ATOM  11819  CB  ASN B 773      -6.316 -14.351 -46.004  1.00  0.370          C  
ATOM  11820  CG  ASN B 773      -7.423 -15.011 -46.581  1.00  0.370          C  
ATOM  11821  OD1 ASN B 773      -7.902 -16.032 -46.064  1.00  0.370          O  
ATOM  11822  ND2 ASN B 773      -7.864 -14.459 -47.656  1.00  0.370          N  
ATOM  11823  H   ASN B 773      -8.092 -14.446 -43.277  1.00  0.310          H  
ATOM  11824  HA  ASN B 773      -6.265 -15.427 -44.180  1.00  0.320          H  
ATOM  11825 1HB  ASN B 773      -6.245 -13.331 -46.374  1.00  0.450          H  
ATOM  11826 2HB  ASN B 773      -5.413 -14.865 -46.336  1.00  0.450          H  
ATOM  11827 1HD2 ASN B 773      -8.625 -14.865 -48.192  1.00  0.450          H  
ATOM  11828 2HD2 ASN B 773      -7.408 -13.616 -47.970  1.00  0.450          H  
ATOM  11829  N   TYR B 774      -5.340 -12.712 -43.080  1.00  0.250          N  
ATOM  11830  CA  TYR B 774      -4.200 -12.066 -42.446  1.00  0.250          C  
ATOM  11831  C   TYR B 774      -4.093 -12.607 -41.029  1.00  0.230          C  
ATOM  11832  O   TYR B 774      -5.057 -13.170 -40.506  1.00  0.300          O  
ATOM  11833  CB  TYR B 774      -4.311 -10.567 -42.488  1.00  0.350          C  
ATOM  11834  CG  TYR B 774      -4.138  -9.947 -43.805  1.00  0.350          C  
ATOM  11835  CD1 TYR B 774      -5.232  -9.795 -44.617  1.00  0.350          C  
ATOM  11836  CD2 TYR B 774      -2.883  -9.492 -44.202  1.00  0.350          C  
ATOM  11837  CE1 TYR B 774      -5.097  -9.196 -45.838  1.00  0.350          C  
ATOM  11838  CE2 TYR B 774      -2.739  -8.884 -45.430  1.00  0.350          C  
ATOM  11839  CZ  TYR B 774      -3.847  -8.737 -46.250  1.00  0.350          C  
ATOM  11840  OH  TYR B 774      -3.726  -8.136 -47.478  1.00  0.350          O  
ATOM  11841  H   TYR B 774      -6.285 -12.404 -42.822  1.00  0.300          H  
ATOM  11842  HA  TYR B 774      -3.285 -12.343 -42.970  1.00  0.300          H  
ATOM  11843 1HB  TYR B 774      -5.303 -10.311 -42.162  1.00  0.420          H  
ATOM  11844 2HB  TYR B 774      -3.582 -10.136 -41.805  1.00  0.420          H  
ATOM  11845  HD1 TYR B 774      -6.206 -10.155 -44.289  1.00  0.420          H  
ATOM  11846  HD2 TYR B 774      -2.024  -9.608 -43.543  1.00  0.420          H  
ATOM  11847  HE1 TYR B 774      -5.968  -9.078 -46.482  1.00  0.420          H  
ATOM  11848  HE2 TYR B 774      -1.766  -8.519 -45.753  1.00  0.420          H  
ATOM  11849  HH  TYR B 774      -2.808  -7.900 -47.631  1.00  0.420          H  
ATOM  11850  N   VAL B 775      -2.898 -12.526 -40.459  1.00  0.160          N  
ATOM  11851  CA  VAL B 775      -2.593 -13.080 -39.143  1.00  0.170          C  
ATOM  11852  C   VAL B 775      -2.800 -12.105 -38.006  1.00  0.140          C  
ATOM  11853  O   VAL B 775      -2.271 -10.995 -38.038  1.00  0.130          O  
ATOM  11854  CB  VAL B 775      -1.107 -13.490 -39.114  1.00  0.230          C  
ATOM  11855  CG1 VAL B 775      -0.684 -14.068 -37.734  1.00  0.230          C  
ATOM  11856  CG2 VAL B 775      -0.826 -14.435 -40.216  1.00  0.230          C  
ATOM  11857  H   VAL B 775      -2.154 -12.026 -40.954  1.00  0.190          H  
ATOM  11858  HA  VAL B 775      -3.230 -13.952 -38.977  1.00  0.200          H  
ATOM  11859  HB  VAL B 775      -0.529 -12.621 -39.275  1.00  0.280          H  
ATOM  11860 1HG1 VAL B 775       0.375 -14.309 -37.773  1.00  0.280          H  
ATOM  11861 2HG1 VAL B 775      -0.851 -13.344 -36.938  1.00  0.280          H  
ATOM  11862 3HG1 VAL B 775      -1.256 -14.974 -37.522  1.00  0.280          H  
ATOM  11863 1HG2 VAL B 775       0.231 -14.667 -40.213  1.00  0.280          H  
ATOM  11864 2HG2 VAL B 775      -1.407 -15.343 -40.080  1.00  0.280          H  
ATOM  11865 3HG2 VAL B 775      -1.085 -13.976 -41.167  1.00  0.280          H  
ATOM  11866  N   VAL B 776      -3.521 -12.523 -36.982  1.00  0.150          N  
ATOM  11867  CA  VAL B 776      -3.688 -11.669 -35.833  1.00  0.160          C  
ATOM  11868  C   VAL B 776      -2.633 -11.917 -34.765  1.00  0.160          C  
ATOM  11869  O   VAL B 776      -2.389 -13.033 -34.293  1.00  0.180          O  
ATOM  11870  CB  VAL B 776      -5.105 -11.766 -35.254  1.00  0.220          C  
ATOM  11871  CG1 VAL B 776      -5.221 -10.974 -33.962  1.00  0.220          C  
ATOM  11872  CG2 VAL B 776      -6.016 -11.171 -36.219  1.00  0.220          C  
ATOM  11873  H   VAL B 776      -3.949 -13.452 -37.004  1.00  0.180          H  
ATOM  11874  HA  VAL B 776      -3.572 -10.641 -36.170  1.00  0.190          H  
ATOM  11875  HB  VAL B 776      -5.369 -12.778 -35.091  1.00  0.260          H  
ATOM  11876 1HG1 VAL B 776      -6.244 -11.024 -33.597  1.00  0.260          H  
ATOM  11877 2HG1 VAL B 776      -4.554 -11.382 -33.200  1.00  0.260          H  
ATOM  11878 3HG1 VAL B 776      -4.951  -9.941 -34.164  1.00  0.260          H  
ATOM  11879 1HG2 VAL B 776      -7.030 -11.203 -35.842  1.00  0.260          H  
ATOM  11880 2HG2 VAL B 776      -5.709 -10.144 -36.363  1.00  0.260          H  
ATOM  11881 3HG2 VAL B 776      -5.953 -11.714 -37.164  1.00  0.260          H  
ATOM  11882  N   THR B 777      -2.014 -10.835 -34.366  1.00  0.160          N  
ATOM  11883  CA  THR B 777      -1.003 -10.846 -33.346  1.00  0.120          C  
ATOM  11884  C   THR B 777      -1.636 -10.252 -32.098  1.00  0.130          C  
ATOM  11885  O   THR B 777      -2.270  -9.186 -32.147  1.00  0.170          O  
ATOM  11886  CB  THR B 777       0.256 -10.073 -33.795  1.00  0.180          C  
ATOM  11887  OG1 THR B 777       0.789 -10.691 -34.968  1.00  0.180          O  
ATOM  11888  CG2 THR B 777       1.330 -10.096 -32.724  1.00  0.180          C  
ATOM  11889  H   THR B 777      -2.250  -9.954 -34.825  1.00  0.190          H  
ATOM  11890  HA  THR B 777      -0.715 -11.874 -33.131  1.00  0.140          H  
ATOM  11891  HB  THR B 777      -0.015  -9.060 -34.017  1.00  0.220          H  
ATOM  11892  HG1 THR B 777       0.189 -10.530 -35.705  1.00  0.220          H  
ATOM  11893 1HG2 THR B 777       2.202  -9.554 -33.083  1.00  0.220          H  
ATOM  11894 2HG2 THR B 777       0.979  -9.634 -31.832  1.00  0.220          H  
ATOM  11895 3HG2 THR B 777       1.610 -11.127 -32.512  1.00  0.220          H  
ATOM  11896  N   ASP B 778      -1.393 -10.909 -30.963  1.00  0.150          N  
ATOM  11897  CA  ASP B 778      -1.918 -10.540 -29.637  1.00  0.170          C  
ATOM  11898  C   ASP B 778      -1.567  -9.116 -29.191  1.00  0.200          C  
ATOM  11899  O   ASP B 778      -2.146  -8.593 -28.244  1.00  0.260          O  
ATOM  11900  CB  ASP B 778      -1.454 -11.549 -28.578  1.00  0.230          C  
ATOM  11901  CG  ASP B 778      -2.186 -12.934 -28.682  1.00  0.230          C  
ATOM  11902  OD1 ASP B 778      -3.201 -13.002 -29.330  1.00  0.230          O  
ATOM  11903  OD2 ASP B 778      -1.715 -13.904 -28.114  1.00  0.230          O  
ATOM  11904  H   ASP B 778      -0.864 -11.770 -31.038  1.00  0.180          H  
ATOM  11905  HA  ASP B 778      -3.006 -10.605 -29.689  1.00  0.200          H  
ATOM  11906 1HB  ASP B 778      -0.378 -11.711 -28.676  1.00  0.280          H  
ATOM  11907 2HB  ASP B 778      -1.630 -11.135 -27.582  1.00  0.280          H  
ATOM  11908  N   HIS B 779      -0.631  -8.481 -29.884  1.00  0.170          N  
ATOM  11909  CA  HIS B 779      -0.211  -7.123 -29.587  1.00  0.200          C  
ATOM  11910  C   HIS B 779      -1.124  -6.089 -30.267  1.00  0.210          C  
ATOM  11911  O   HIS B 779      -0.926  -4.885 -30.101  1.00  0.230          O  
ATOM  11912  CB  HIS B 779       1.231  -6.882 -30.060  1.00  0.270          C  
ATOM  11913  CG  HIS B 779       2.277  -7.682 -29.331  1.00  0.270          C  
ATOM  11914  ND1 HIS B 779       2.568  -7.488 -27.996  1.00  0.270          N  
ATOM  11915  CD2 HIS B 779       3.112  -8.661 -29.758  1.00  0.270          C  
ATOM  11916  CE1 HIS B 779       3.532  -8.319 -27.633  1.00  0.270          C  
ATOM  11917  NE2 HIS B 779       3.878  -9.039 -28.687  1.00  0.270          N  
ATOM  11918  H   HIS B 779      -0.202  -8.969 -30.650  1.00  0.200          H  
ATOM  11919  HA  HIS B 779      -0.253  -6.955 -28.513  1.00  0.240          H  
ATOM  11920 1HB  HIS B 779       1.302  -7.119 -31.122  1.00  0.320          H  
ATOM  11921 2HB  HIS B 779       1.478  -5.826 -29.949  1.00  0.320          H  
ATOM  11922  HD1 HIS B 779       1.998  -6.985 -27.338  1.00  0.320          H  
ATOM  11923  HD2 HIS B 779       3.261  -9.141 -30.722  1.00  0.320          H  
ATOM  11924  HE1 HIS B 779       3.908  -8.323 -26.611  1.00  0.320          H  
ATOM  11925  N   GLY B 780      -2.150  -6.547 -30.995  1.00  0.200          N  
ATOM  11926  CA  GLY B 780      -3.072  -5.628 -31.658  1.00  0.220          C  
ATOM  11927  C   GLY B 780      -2.745  -5.357 -33.107  1.00  0.210          C  
ATOM  11928  O   GLY B 780      -2.803  -4.208 -33.558  1.00  0.200          O  
ATOM  11929  H   GLY B 780      -2.266  -7.553 -31.119  1.00  0.240          H  
ATOM  11930 1HA  GLY B 780      -4.074  -6.035 -31.617  1.00  0.260          H  
ATOM  11931 2HA  GLY B 780      -3.098  -4.686 -31.113  1.00  0.260          H  
ATOM  11932  N   SER B 781      -2.392  -6.394 -33.850  1.00  0.220          N  
ATOM  11933  CA  SER B 781      -2.111  -6.156 -35.253  1.00  0.220          C  
ATOM  11934  C   SER B 781      -2.443  -7.277 -36.198  1.00  0.230          C  
ATOM  11935  O   SER B 781      -2.483  -8.459 -35.851  1.00  0.210          O  
ATOM  11936  CB  SER B 781      -0.671  -5.845 -35.436  1.00  0.310          C  
ATOM  11937  OG  SER B 781       0.099  -6.937 -35.097  1.00  0.310          O  
ATOM  11938  H   SER B 781      -2.329  -7.325 -33.435  1.00  0.260          H  
ATOM  11939  HA  SER B 781      -2.693  -5.298 -35.577  1.00  0.260          H  
ATOM  11940 1HB  SER B 781      -0.535  -5.626 -36.459  1.00  0.370          H  
ATOM  11941 2HB  SER B 781      -0.382  -4.972 -34.853  1.00  0.370          H  
ATOM  11942  HG  SER B 781       0.991  -6.723 -35.361  1.00  0.370          H  
ATOM  11943  N   CYS B 782      -2.659  -6.873 -37.436  1.00  0.270          N  
ATOM  11944  CA  CYS B 782      -2.970  -7.750 -38.538  1.00  0.270          C  
ATOM  11945  C   CYS B 782      -1.797  -7.780 -39.548  1.00  0.270          C  
ATOM  11946  O   CYS B 782      -1.483  -6.769 -40.198  1.00  0.330          O  
ATOM  11947  CB  CYS B 782      -4.274  -7.222 -39.100  1.00  0.380          C  
ATOM  11948  SG  CYS B 782      -4.999  -8.119 -40.365  1.00  0.380          S  
ATOM  11949  H   CYS B 782      -2.645  -5.867 -37.634  1.00  0.320          H  
ATOM  11950  HA  CYS B 782      -3.134  -8.752 -38.154  1.00  0.320          H  
ATOM  11951 1HB  CYS B 782      -4.986  -7.139 -38.290  1.00  0.450          H  
ATOM  11952 2HB  CYS B 782      -4.107  -6.212 -39.449  1.00  0.450          H  
ATOM  11953  N   VAL B 783      -1.116  -8.928 -39.641  1.00  0.220          N  
ATOM  11954  CA  VAL B 783       0.099  -9.013 -40.459  1.00  0.250          C  
ATOM  11955  C   VAL B 783       0.092 -10.083 -41.549  1.00  0.220          C  
ATOM  11956  O   VAL B 783      -0.722 -11.011 -41.552  1.00  0.210          O  
ATOM  11957  CB  VAL B 783       1.350  -9.218 -39.556  1.00  0.340          C  
ATOM  11958  CG1 VAL B 783       1.511  -8.032 -38.604  1.00  0.340          C  
ATOM  11959  CG2 VAL B 783       1.253 -10.518 -38.791  1.00  0.340          C  
ATOM  11960  H   VAL B 783      -1.457  -9.722 -39.089  1.00  0.260          H  
ATOM  11961  HA  VAL B 783       0.227  -8.052 -40.950  1.00  0.300          H  
ATOM  11962  HB  VAL B 783       2.232  -9.259 -40.173  1.00  0.410          H  
ATOM  11963 1HG1 VAL B 783       2.400  -8.181 -38.009  1.00  0.410          H  
ATOM  11964 2HG1 VAL B 783       1.617  -7.132 -39.191  1.00  0.410          H  
ATOM  11965 3HG1 VAL B 783       0.643  -7.951 -37.949  1.00  0.410          H  
ATOM  11966 1HG2 VAL B 783       2.147 -10.648 -38.180  1.00  0.410          H  
ATOM  11967 2HG2 VAL B 783       0.373 -10.512 -38.150  1.00  0.410          H  
ATOM  11968 3HG2 VAL B 783       1.193 -11.334 -39.496  1.00  0.410          H  
ATOM  11969  N   ARG B 784       1.041  -9.948 -42.479  1.00  0.220          N  
ATOM  11970  CA  ARG B 784       1.192 -10.917 -43.562  1.00  0.210          C  
ATOM  11971  C   ARG B 784       1.810 -12.247 -43.145  1.00  0.240          C  
ATOM  11972  O   ARG B 784       1.614 -13.252 -43.830  1.00  0.290          O  
ATOM  11973  CB  ARG B 784       1.975 -10.324 -44.716  1.00  0.300          C  
ATOM  11974  CG  ARG B 784       1.208  -9.300 -45.542  1.00  0.300          C  
ATOM  11975  CD  ARG B 784       2.077  -8.646 -46.543  1.00  0.300          C  
ATOM  11976  NE  ARG B 784       1.333  -7.728 -47.397  1.00  0.300          N  
ATOM  11977  CZ  ARG B 784       1.888  -6.782 -48.190  1.00  0.300          C  
ATOM  11978  NH1 ARG B 784       3.197  -6.610 -48.219  1.00  0.300          N  
ATOM  11979  NH2 ARG B 784       1.110  -6.017 -48.940  1.00  0.300          N  
ATOM  11980  H   ARG B 784       1.691  -9.150 -42.401  1.00  0.260          H  
ATOM  11981  HA  ARG B 784       0.192 -11.122 -43.938  1.00  0.250          H  
ATOM  11982 1HB  ARG B 784       2.870  -9.833 -44.330  1.00  0.360          H  
ATOM  11983 2HB  ARG B 784       2.297 -11.121 -45.384  1.00  0.360          H  
ATOM  11984 1HG  ARG B 784       0.414  -9.812 -46.084  1.00  0.360          H  
ATOM  11985 2HG  ARG B 784       0.767  -8.553 -44.901  1.00  0.360          H  
ATOM  11986 1HD  ARG B 784       2.851  -8.081 -46.019  1.00  0.360          H  
ATOM  11987 2HD  ARG B 784       2.538  -9.405 -47.175  1.00  0.360          H  
ATOM  11988  HE  ARG B 784       0.324  -7.825 -47.418  1.00  0.360          H  
ATOM  11989 1HH1 ARG B 784       3.802  -7.180 -47.644  1.00  0.360          H  
ATOM  11990 2HH1 ARG B 784       3.601  -5.898 -48.812  1.00  0.360          H  
ATOM  11991 1HH2 ARG B 784       0.106  -6.145 -48.919  1.00  0.360          H  
ATOM  11992 2HH2 ARG B 784       1.515  -5.307 -49.533  1.00  0.360          H  
ATOM  11993  N   ALA B 785       2.622 -12.253 -42.098  1.00  0.220          N  
ATOM  11994  CA  ALA B 785       3.243 -13.477 -41.639  1.00  0.300          C  
ATOM  11995  C   ALA B 785       3.699 -13.309 -40.210  1.00  0.250          C  
ATOM  11996  O   ALA B 785       4.076 -12.210 -39.792  1.00  0.210          O  
ATOM  11997  CB  ALA B 785       4.427 -13.838 -42.523  1.00  0.390          C  
ATOM  11998  H   ALA B 785       2.826 -11.403 -41.589  1.00  0.260          H  
ATOM  11999  HA  ALA B 785       2.503 -14.278 -41.664  1.00  0.360          H  
ATOM  12000 1HB  ALA B 785       4.876 -14.763 -42.159  1.00  0.470          H  
ATOM  12001 2HB  ALA B 785       4.094 -13.978 -43.550  1.00  0.470          H  
ATOM  12002 3HB  ALA B 785       5.164 -13.040 -42.487  1.00  0.470          H  
ATOM  12003  N   CYS B 786       3.759 -14.409 -39.486  1.00  0.350          N  
ATOM  12004  CA  CYS B 786       4.312 -14.351 -38.139  1.00  0.280          C  
ATOM  12005  C   CYS B 786       5.830 -14.571 -38.147  1.00  0.180          C  
ATOM  12006  O   CYS B 786       6.366 -15.211 -39.053  1.00  0.240          O  
ATOM  12007  CB  CYS B 786       3.653 -15.371 -37.244  1.00  0.420          C  
ATOM  12008  SG  CYS B 786       4.120 -15.173 -35.548  1.00  0.420          S  
ATOM  12009  H   CYS B 786       3.355 -15.276 -39.847  1.00  0.420          H  
ATOM  12010  HA  CYS B 786       4.110 -13.363 -37.728  1.00  0.340          H  
ATOM  12011 1HB  CYS B 786       2.576 -15.289 -37.327  1.00  0.500          H  
ATOM  12012 2HB  CYS B 786       3.934 -16.376 -37.560  1.00  0.500          H  
ATOM  12013  N   GLY B 787       6.531 -14.032 -37.137  1.00  0.160          N  
ATOM  12014  CA  GLY B 787       7.985 -14.177 -37.053  1.00  0.220          C  
ATOM  12015  C   GLY B 787       8.459 -15.582 -36.669  1.00  0.270          C  
ATOM  12016  O   GLY B 787       7.667 -16.469 -36.345  1.00  0.240          O  
ATOM  12017  H   GLY B 787       6.032 -13.520 -36.423  1.00  0.190          H  
ATOM  12018 1HA  GLY B 787       8.421 -13.903 -38.014  1.00  0.260          H  
ATOM  12019 2HA  GLY B 787       8.368 -13.463 -36.325  1.00  0.260          H  
ATOM  12020  N   ALA B 788       9.776 -15.757 -36.703  1.00  0.430          N  
ATOM  12021  CA  ALA B 788      10.439 -17.035 -36.459  1.00  0.620          C  
ATOM  12022  C   ALA B 788      10.784 -17.276 -34.998  1.00  0.770          C  
ATOM  12023  O   ALA B 788      11.640 -16.512 -34.572  1.00  1.810          O  
ATOM  12024  CB  ALA B 788      11.706 -17.119 -37.288  1.00  0.790          C  
ATOM  12025  H   ALA B 788      10.351 -14.963 -36.944  1.00  0.520          H  
ATOM  12026  HA  ALA B 788       9.755 -17.825 -36.772  1.00  0.740          H  
ATOM  12027 1HB  ALA B 788      12.173 -18.092 -37.137  1.00  0.950          H  
ATOM  12028 2HB  ALA B 788      11.460 -16.995 -38.342  1.00  0.950          H  
ATOM  12029 3HB  ALA B 788      12.396 -16.335 -36.982  1.00  0.950          H  
ATOM  12030  N   ASP B 789       9.755 -17.400 -34.225  1.00  0.390          N  
ATOM  12031  CA  ASP B 789       9.882 -18.250 -33.069  1.00  0.340          C  
ATOM  12032  C   ASP B 789       8.502 -18.673 -32.695  1.00  0.180          C  
ATOM  12033  O   ASP B 789       8.270 -19.222 -31.614  1.00  0.230          O  
ATOM  12034  CB  ASP B 789      10.551 -17.470 -31.940  1.00  0.500          C  
ATOM  12035  CG  ASP B 789       9.749 -16.207 -31.623  1.00  0.500          C  
ATOM  12036  OD1 ASP B 789       8.760 -15.981 -32.326  1.00  0.500          O  
ATOM  12037  OD2 ASP B 789      10.104 -15.485 -30.722  1.00  0.500          O  
ATOM  12038  H   ASP B 789       9.302 -16.524 -33.941  1.00  0.470          H  
ATOM  12039  HA  ASP B 789      10.468 -19.132 -33.324  1.00  0.410          H  
ATOM  12040 1HB  ASP B 789      10.601 -18.089 -31.046  1.00  0.600          H  
ATOM  12041 2HB  ASP B 789      11.571 -17.195 -32.210  1.00  0.600          H  
ATOM  12042  N   SER B 790       7.587 -18.379 -33.596  1.00  0.130          N  
ATOM  12043  CA  SER B 790       6.196 -18.611 -33.373  1.00  0.210          C  
ATOM  12044  C   SER B 790       5.561 -19.243 -34.607  1.00  0.150          C  
ATOM  12045  O   SER B 790       6.219 -19.439 -35.637  1.00  0.140          O  
ATOM  12046  CB  SER B 790       5.580 -17.292 -32.969  1.00  0.260          C  
ATOM  12047  OG  SER B 790       6.168 -16.784 -31.792  1.00  0.260          O  
ATOM  12048  H   SER B 790       7.860 -17.926 -34.474  1.00  0.160          H  
ATOM  12049  HA  SER B 790       6.069 -19.308 -32.558  1.00  0.250          H  
ATOM  12050 1HB  SER B 790       5.728 -16.589 -33.761  1.00  0.310          H  
ATOM  12051 2HB  SER B 790       4.547 -17.419 -32.806  1.00  0.310          H  
ATOM  12052  HG  SER B 790       7.043 -16.416 -32.066  1.00  0.310          H  
ATOM  12053  N   TYR B 791       4.305 -19.632 -34.491  1.00  0.150          N  
ATOM  12054  CA  TYR B 791       3.611 -20.263 -35.593  1.00  0.120          C  
ATOM  12055  C   TYR B 791       2.167 -19.827 -35.659  1.00  0.140          C  
ATOM  12056  O   TYR B 791       1.593 -19.356 -34.677  1.00  0.240          O  
ATOM  12057  CB  TYR B 791       3.673 -21.784 -35.426  1.00  0.180          C  
ATOM  12058  CG  TYR B 791       2.895 -22.272 -34.213  1.00  0.180          C  
ATOM  12059  CD1 TYR B 791       1.577 -22.719 -34.342  1.00  0.180          C  
ATOM  12060  CD2 TYR B 791       3.485 -22.246 -32.969  1.00  0.180          C  
ATOM  12061  CE1 TYR B 791       0.886 -23.142 -33.225  1.00  0.180          C  
ATOM  12062  CE2 TYR B 791       2.785 -22.666 -31.868  1.00  0.180          C  
ATOM  12063  CZ  TYR B 791       1.498 -23.111 -31.989  1.00  0.180          C  
ATOM  12064  OH  TYR B 791       0.812 -23.538 -30.872  1.00  0.180          O  
ATOM  12065  H   TYR B 791       3.829 -19.479 -33.604  1.00  0.180          H  
ATOM  12066  HA  TYR B 791       4.091 -19.975 -36.526  1.00  0.140          H  
ATOM  12067 1HB  TYR B 791       3.271 -22.269 -36.313  1.00  0.220          H  
ATOM  12068 2HB  TYR B 791       4.714 -22.094 -35.316  1.00  0.220          H  
ATOM  12069  HD1 TYR B 791       1.094 -22.740 -35.319  1.00  0.220          H  
ATOM  12070  HD2 TYR B 791       4.501 -21.889 -32.858  1.00  0.220          H  
ATOM  12071  HE1 TYR B 791      -0.135 -23.496 -33.313  1.00  0.220          H  
ATOM  12072  HE2 TYR B 791       3.251 -22.644 -30.894  1.00  0.220          H  
ATOM  12073  HH  TYR B 791       1.365 -23.431 -30.090  1.00  0.220          H  
ATOM  12074  N   GLU B 792       1.558 -20.016 -36.809  1.00  0.130          N  
ATOM  12075  CA  GLU B 792       0.180 -19.617 -36.968  1.00  0.180          C  
ATOM  12076  C   GLU B 792      -0.784 -20.776 -36.710  1.00  0.220          C  
ATOM  12077  O   GLU B 792      -0.523 -21.914 -37.118  1.00  0.290          O  
ATOM  12078  CB  GLU B 792       0.024 -19.085 -38.381  1.00  0.230          C  
ATOM  12079  CG  GLU B 792       0.910 -17.869 -38.708  1.00  0.230          C  
ATOM  12080  CD  GLU B 792       0.760 -17.443 -40.145  1.00  0.230          C  
ATOM  12081  OE1 GLU B 792      -0.164 -17.947 -40.795  1.00  0.230          O  
ATOM  12082  OE2 GLU B 792       1.566 -16.642 -40.642  1.00  0.230          O  
ATOM  12083  H   GLU B 792       2.060 -20.421 -37.588  1.00  0.160          H  
ATOM  12084  HA  GLU B 792      -0.045 -18.822 -36.261  1.00  0.220          H  
ATOM  12085 1HB  GLU B 792       0.290 -19.871 -39.078  1.00  0.280          H  
ATOM  12086 2HB  GLU B 792      -1.018 -18.811 -38.555  1.00  0.280          H  
ATOM  12087 1HG  GLU B 792       0.621 -17.042 -38.057  1.00  0.280          H  
ATOM  12088 2HG  GLU B 792       1.953 -18.105 -38.504  1.00  0.280          H  
ATOM  12089  N   MET B 793      -1.917 -20.477 -36.077  1.00  0.230          N  
ATOM  12090  CA  MET B 793      -2.965 -21.467 -35.846  1.00  0.370          C  
ATOM  12091  C   MET B 793      -4.362 -20.870 -35.900  1.00  0.350          C  
ATOM  12092  O   MET B 793      -4.565 -19.698 -35.577  1.00  0.410          O  
ATOM  12093  CB  MET B 793      -2.779 -22.153 -34.504  1.00  0.460          C  
ATOM  12094  CG  MET B 793      -2.876 -21.217 -33.294  1.00  0.460          C  
ATOM  12095  SD  MET B 793      -2.802 -22.086 -31.725  1.00  0.460          S  
ATOM  12096  CE  MET B 793      -4.499 -22.691 -31.606  1.00  0.460          C  
ATOM  12097  H   MET B 793      -2.030 -19.522 -35.725  1.00  0.280          H  
ATOM  12098  HA  MET B 793      -2.903 -22.218 -36.631  1.00  0.440          H  
ATOM  12099 1HB  MET B 793      -3.518 -22.939 -34.402  1.00  0.550          H  
ATOM  12100 2HB  MET B 793      -1.806 -22.621 -34.491  1.00  0.550          H  
ATOM  12101 1HG  MET B 793      -2.050 -20.501 -33.332  1.00  0.550          H  
ATOM  12102 2HG  MET B 793      -3.809 -20.651 -33.322  1.00  0.550          H  
ATOM  12103 1HE  MET B 793      -4.621 -23.253 -30.682  1.00  0.550          H  
ATOM  12104 2HE  MET B 793      -5.184 -21.846 -31.603  1.00  0.550          H  
ATOM  12105 3HE  MET B 793      -4.730 -23.335 -32.450  1.00  0.550          H  
ATOM  12106  N   GLU B 794      -5.344 -21.690 -36.255  1.00  0.400          N  
ATOM  12107  CA  GLU B 794      -6.737 -21.245 -36.275  1.00  0.430          C  
ATOM  12108  C   GLU B 794      -7.371 -21.464 -34.910  1.00  0.440          C  
ATOM  12109  O   GLU B 794      -7.602 -22.597 -34.501  1.00  0.720          O  
ATOM  12110  CB  GLU B 794      -7.501 -21.967 -37.388  1.00  0.590          C  
ATOM  12111  CG  GLU B 794      -6.959 -21.598 -38.751  1.00  0.590          C  
ATOM  12112  CD  GLU B 794      -7.600 -22.224 -39.942  1.00  0.590          C  
ATOM  12113  OE1 GLU B 794      -8.637 -22.826 -39.818  1.00  0.590          O  
ATOM  12114  OE2 GLU B 794      -7.001 -22.120 -41.001  1.00  0.590          O  
ATOM  12115  H   GLU B 794      -5.129 -22.645 -36.515  1.00  0.480          H  
ATOM  12116  HA  GLU B 794      -6.764 -20.177 -36.485  1.00  0.520          H  
ATOM  12117 1HB  GLU B 794      -7.428 -23.046 -37.257  1.00  0.710          H  
ATOM  12118 2HB  GLU B 794      -8.557 -21.691 -37.350  1.00  0.710          H  
ATOM  12119 1HG  GLU B 794      -7.115 -20.534 -38.838  1.00  0.710          H  
ATOM  12120 2HG  GLU B 794      -5.891 -21.788 -38.772  1.00  0.710          H  
ATOM  12121  N   GLU B 795      -7.599 -20.369 -34.193  1.00  0.580          N  
ATOM  12122  CA  GLU B 795      -8.092 -20.471 -32.823  1.00  0.690          C  
ATOM  12123  C   GLU B 795      -9.581 -20.157 -32.668  1.00  1.010          C  
ATOM  12124  O   GLU B 795     -10.286 -20.803 -31.890  1.00  1.990          O  
ATOM  12125  CB  GLU B 795      -7.260 -19.567 -31.912  1.00  0.920          C  
ATOM  12126  CG  GLU B 795      -7.592 -19.686 -30.423  1.00  0.920          C  
ATOM  12127  CD  GLU B 795      -6.621 -18.934 -29.563  1.00  0.920          C  
ATOM  12128  OE1 GLU B 795      -5.654 -18.456 -30.093  1.00  0.920          O  
ATOM  12129  OE2 GLU B 795      -6.841 -18.825 -28.366  1.00  0.920          O  
ATOM  12130  H   GLU B 795      -7.412 -19.454 -34.613  1.00  0.700          H  
ATOM  12131  HA  GLU B 795      -7.939 -21.499 -32.489  1.00  0.830          H  
ATOM  12132 1HB  GLU B 795      -6.203 -19.777 -32.057  1.00  1.110          H  
ATOM  12133 2HB  GLU B 795      -7.424 -18.530 -32.205  1.00  1.110          H  
ATOM  12134 1HG  GLU B 795      -8.593 -19.287 -30.252  1.00  1.110          H  
ATOM  12135 2HG  GLU B 795      -7.592 -20.737 -30.142  1.00  1.110          H  
ATOM  12136  N   ASP B 796     -10.079 -19.166 -33.390  1.00  0.790          N  
ATOM  12137  CA  ASP B 796     -11.476 -18.760 -33.210  1.00  0.950          C  
ATOM  12138  C   ASP B 796     -12.127 -18.403 -34.532  1.00  0.930          C  
ATOM  12139  O   ASP B 796     -13.061 -17.603 -34.606  1.00  1.090          O  
ATOM  12140  CB  ASP B 796     -11.535 -17.616 -32.212  1.00  1.270          C  
ATOM  12141  CG  ASP B 796     -10.749 -16.460 -32.706  1.00  1.270          C  
ATOM  12142  OD1 ASP B 796     -10.328 -16.517 -33.857  1.00  1.270          O  
ATOM  12143  OD2 ASP B 796     -10.480 -15.535 -31.929  1.00  1.270          O  
ATOM  12144  H   ASP B 796      -9.468 -18.634 -34.036  1.00  0.950          H  
ATOM  12145  HA  ASP B 796     -12.030 -19.601 -32.788  1.00  1.140          H  
ATOM  12146 1HB  ASP B 796     -12.571 -17.309 -32.060  1.00  1.520          H  
ATOM  12147 2HB  ASP B 796     -11.137 -17.946 -31.249  1.00  1.520          H  
ATOM  12148  N   GLY B 797     -11.599 -19.005 -35.584  1.00  0.850          N  
ATOM  12149  CA  GLY B 797     -12.008 -18.752 -36.956  1.00  0.820          C  
ATOM  12150  C   GLY B 797     -11.005 -17.804 -37.590  1.00  0.570          C  
ATOM  12151  O   GLY B 797     -10.918 -17.688 -38.814  1.00  0.700          O  
ATOM  12152  H   GLY B 797     -10.863 -19.675 -35.407  1.00  1.020          H  
ATOM  12153 1HA  GLY B 797     -12.044 -19.689 -37.512  1.00  0.980          H  
ATOM  12154 2HA  GLY B 797     -13.006 -18.312 -36.974  1.00  0.980          H  
ATOM  12155  N   VAL B 798     -10.198 -17.177 -36.744  1.00  0.330          N  
ATOM  12156  CA  VAL B 798      -9.154 -16.275 -37.149  1.00  0.280          C  
ATOM  12157  C   VAL B 798      -7.812 -16.911 -36.819  1.00  0.300          C  
ATOM  12158  O   VAL B 798      -7.651 -17.576 -35.771  1.00  0.370          O  
ATOM  12159  CB  VAL B 798      -9.320 -14.907 -36.443  1.00  0.410          C  
ATOM  12160  CG1 VAL B 798      -8.184 -13.945 -36.794  1.00  0.410          C  
ATOM  12161  CG2 VAL B 798     -10.666 -14.309 -36.841  1.00  0.410          C  
ATOM  12162  H   VAL B 798     -10.345 -17.267 -35.729  1.00  0.400          H  
ATOM  12163  HA  VAL B 798      -9.213 -16.119 -38.226  1.00  0.340          H  
ATOM  12164  HB  VAL B 798      -9.293 -15.053 -35.371  1.00  0.490          H  
ATOM  12165 1HG1 VAL B 798      -8.356 -13.017 -36.269  1.00  0.490          H  
ATOM  12166 2HG1 VAL B 798      -7.223 -14.355 -36.483  1.00  0.490          H  
ATOM  12167 3HG1 VAL B 798      -8.167 -13.755 -37.868  1.00  0.490          H  
ATOM  12168 1HG2 VAL B 798     -10.801 -13.360 -36.331  1.00  0.490          H  
ATOM  12169 2HG2 VAL B 798     -10.693 -14.157 -37.917  1.00  0.490          H  
ATOM  12170 3HG2 VAL B 798     -11.464 -14.994 -36.546  1.00  0.490          H  
ATOM  12171  N   ARG B 799      -6.879 -16.784 -37.770  1.00  0.270          N  
ATOM  12172  CA  ARG B 799      -5.529 -17.278 -37.579  1.00  0.240          C  
ATOM  12173  C   ARG B 799      -4.765 -16.315 -36.705  1.00  0.160          C  
ATOM  12174  O   ARG B 799      -4.707 -15.120 -36.997  1.00  0.110          O  
ATOM  12175  CB  ARG B 799      -4.785 -17.449 -38.891  1.00  0.350          C  
ATOM  12176  CG  ARG B 799      -5.348 -18.507 -39.772  1.00  0.350          C  
ATOM  12177  CD  ARG B 799      -4.639 -18.644 -41.061  1.00  0.350          C  
ATOM  12178  NE  ARG B 799      -3.283 -19.187 -40.896  1.00  0.350          N  
ATOM  12179  CZ  ARG B 799      -2.962 -20.497 -40.811  1.00  0.350          C  
ATOM  12180  NH1 ARG B 799      -3.865 -21.486 -40.842  1.00  0.350          N  
ATOM  12181  NH2 ARG B 799      -1.692 -20.779 -40.699  1.00  0.350          N  
ATOM  12182  H   ARG B 799      -7.109 -16.272 -38.611  1.00  0.320          H  
ATOM  12183  HA  ARG B 799      -5.583 -18.240 -37.087  1.00  0.290          H  
ATOM  12184 1HB  ARG B 799      -4.783 -16.505 -39.441  1.00  0.420          H  
ATOM  12185 2HB  ARG B 799      -3.746 -17.710 -38.682  1.00  0.420          H  
ATOM  12186 1HG  ARG B 799      -5.212 -19.437 -39.249  1.00  0.420          H  
ATOM  12187 2HG  ARG B 799      -6.409 -18.336 -39.954  1.00  0.420          H  
ATOM  12188 1HD  ARG B 799      -5.201 -19.309 -41.720  1.00  0.420          H  
ATOM  12189 2HD  ARG B 799      -4.554 -17.663 -41.530  1.00  0.420          H  
ATOM  12190  HE  ARG B 799      -2.478 -18.534 -40.874  1.00  0.420          H  
ATOM  12191 1HH1 ARG B 799      -4.885 -21.319 -40.933  1.00  0.420          H  
ATOM  12192 2HH1 ARG B 799      -3.551 -22.443 -40.775  1.00  0.420          H  
ATOM  12193 1HH2 ARG B 799      -1.018 -19.993 -40.679  1.00  0.420          H  
ATOM  12194 2HH2 ARG B 799      -1.378 -21.737 -40.645  1.00  0.420          H  
ATOM  12195  N   LYS B 800      -4.193 -16.850 -35.640  1.00  0.200          N  
ATOM  12196  CA  LYS B 800      -3.445 -16.084 -34.671  1.00  0.210          C  
ATOM  12197  C   LYS B 800      -2.059 -16.661 -34.542  1.00  0.250          C  
ATOM  12198  O   LYS B 800      -1.854 -17.852 -34.801  1.00  0.280          O  
ATOM  12199  CB  LYS B 800      -4.183 -16.074 -33.329  1.00  0.290          C  
ATOM  12200  CG  LYS B 800      -5.526 -15.376 -33.425  1.00  0.290          C  
ATOM  12201  CD  LYS B 800      -6.276 -15.269 -32.123  1.00  0.290          C  
ATOM  12202  CE  LYS B 800      -7.602 -14.552 -32.376  1.00  0.290          C  
ATOM  12203  NZ  LYS B 800      -8.418 -14.369 -31.139  1.00  0.290          N  
ATOM  12204  H   LYS B 800      -4.320 -17.855 -35.499  1.00  0.240          H  
ATOM  12205  HA  LYS B 800      -3.354 -15.064 -35.030  1.00  0.250          H  
ATOM  12206 1HB  LYS B 800      -4.348 -17.101 -32.988  1.00  0.350          H  
ATOM  12207 2HB  LYS B 800      -3.576 -15.563 -32.578  1.00  0.350          H  
ATOM  12208 1HG  LYS B 800      -5.340 -14.395 -33.764  1.00  0.350          H  
ATOM  12209 2HG  LYS B 800      -6.158 -15.886 -34.153  1.00  0.350          H  
ATOM  12210 1HD  LYS B 800      -6.472 -16.266 -31.717  1.00  0.350          H  
ATOM  12211 2HD  LYS B 800      -5.689 -14.704 -31.399  1.00  0.350          H  
ATOM  12212 1HE  LYS B 800      -7.399 -13.575 -32.812  1.00  0.350          H  
ATOM  12213 2HE  LYS B 800      -8.173 -15.141 -33.092  1.00  0.350          H  
ATOM  12214 1HZ  LYS B 800      -9.296 -13.898 -31.385  1.00  0.350          H  
ATOM  12215 2HZ  LYS B 800      -8.643 -15.270 -30.726  1.00  0.350          H  
ATOM  12216 3HZ  LYS B 800      -7.912 -13.815 -30.474  1.00  0.350          H  
ATOM  12217  N   CYS B 801      -1.099 -15.838 -34.164  1.00  0.260          N  
ATOM  12218  CA  CYS B 801       0.241 -16.384 -34.013  1.00  0.300          C  
ATOM  12219  C   CYS B 801       0.660 -16.634 -32.564  1.00  0.170          C  
ATOM  12220  O   CYS B 801       0.542 -15.748 -31.716  1.00  0.310          O  
ATOM  12221  CB  CYS B 801       1.264 -15.528 -34.677  1.00  0.400          C  
ATOM  12222  SG  CYS B 801       2.786 -16.325 -34.567  1.00  0.400          S  
ATOM  12223  H   CYS B 801      -1.326 -14.851 -34.002  1.00  0.310          H  
ATOM  12224  HA  CYS B 801       0.270 -17.338 -34.523  1.00  0.360          H  
ATOM  12225 1HB  CYS B 801       1.002 -15.391 -35.709  1.00  0.480          H  
ATOM  12226 2HB  CYS B 801       1.328 -14.554 -34.193  1.00  0.480          H  
ATOM  12227  N   LYS B 802       1.123 -17.856 -32.291  1.00  0.180          N  
ATOM  12228  CA  LYS B 802       1.526 -18.282 -30.951  1.00  0.110          C  
ATOM  12229  C   LYS B 802       2.959 -18.820 -30.881  1.00  0.150          C  
ATOM  12230  O   LYS B 802       3.485 -19.375 -31.837  1.00  0.250          O  
ATOM  12231  CB  LYS B 802       0.555 -19.354 -30.442  1.00  0.180          C  
ATOM  12232  CG  LYS B 802      -0.927 -18.912 -30.359  1.00  0.180          C  
ATOM  12233  CD  LYS B 802      -1.181 -17.862 -29.263  1.00  0.180          C  
ATOM  12234  CE  LYS B 802      -2.663 -17.503 -29.173  1.00  0.180          C  
ATOM  12235  NZ  LYS B 802      -2.952 -16.489 -28.096  1.00  0.180          N  
ATOM  12236  H   LYS B 802       1.198 -18.502 -33.079  1.00  0.220          H  
ATOM  12237  HA  LYS B 802       1.483 -17.417 -30.293  1.00  0.130          H  
ATOM  12238 1HB  LYS B 802       0.597 -20.218 -31.110  1.00  0.220          H  
ATOM  12239 2HB  LYS B 802       0.867 -19.692 -29.455  1.00  0.220          H  
ATOM  12240 1HG  LYS B 802      -1.241 -18.508 -31.324  1.00  0.220          H  
ATOM  12241 2HG  LYS B 802      -1.540 -19.782 -30.146  1.00  0.220          H  
ATOM  12242 1HD  LYS B 802      -0.847 -18.240 -28.299  1.00  0.220          H  
ATOM  12243 2HD  LYS B 802      -0.635 -16.944 -29.487  1.00  0.220          H  
ATOM  12244 1HE  LYS B 802      -2.985 -17.095 -30.133  1.00  0.220          H  
ATOM  12245 2HE  LYS B 802      -3.236 -18.408 -28.967  1.00  0.220          H  
ATOM  12246 1HZ  LYS B 802      -3.943 -16.297 -28.093  1.00  0.220          H  
ATOM  12247 2HZ  LYS B 802      -2.682 -16.854 -27.205  1.00  0.220          H  
ATOM  12248 3HZ  LYS B 802      -2.448 -15.588 -28.249  1.00  0.220          H  
ATOM  12249  N   LYS B 803       3.595 -18.648 -29.728  1.00  0.150          N  
ATOM  12250  CA  LYS B 803       4.977 -19.098 -29.478  1.00  0.180          C  
ATOM  12251  C   LYS B 803       5.212 -20.592 -29.727  1.00  0.090          C  
ATOM  12252  O   LYS B 803       4.435 -21.416 -29.245  1.00  0.030          O  
ATOM  12253  CB  LYS B 803       5.325 -18.779 -28.018  1.00  0.240          C  
ATOM  12254  CG  LYS B 803       6.751 -19.095 -27.582  1.00  0.240          C  
ATOM  12255  CD  LYS B 803       6.968 -18.718 -26.115  1.00  0.240          C  
ATOM  12256  CE  LYS B 803       8.387 -19.024 -25.654  1.00  0.240          C  
ATOM  12257  NZ  LYS B 803       8.569 -18.737 -24.192  1.00  0.240          N  
ATOM  12258  H   LYS B 803       3.103 -18.176 -28.982  1.00  0.180          H  
ATOM  12259  HA  LYS B 803       5.646 -18.546 -30.135  1.00  0.220          H  
ATOM  12260 1HB  LYS B 803       5.156 -17.719 -27.836  1.00  0.290          H  
ATOM  12261 2HB  LYS B 803       4.654 -19.333 -27.363  1.00  0.290          H  
ATOM  12262 1HG  LYS B 803       6.944 -20.164 -27.697  1.00  0.290          H  
ATOM  12263 2HG  LYS B 803       7.455 -18.547 -28.213  1.00  0.290          H  
ATOM  12264 1HD  LYS B 803       6.774 -17.653 -25.977  1.00  0.290          H  
ATOM  12265 2HD  LYS B 803       6.271 -19.280 -25.493  1.00  0.290          H  
ATOM  12266 1HE  LYS B 803       8.609 -20.075 -25.842  1.00  0.290          H  
ATOM  12267 2HE  LYS B 803       9.084 -18.409 -26.224  1.00  0.290          H  
ATOM  12268 1HZ  LYS B 803       9.519 -18.945 -23.917  1.00  0.290          H  
ATOM  12269 2HZ  LYS B 803       8.371 -17.764 -23.997  1.00  0.290          H  
ATOM  12270 3HZ  LYS B 803       7.932 -19.317 -23.659  1.00  0.290          H  
ATOM  12271  N   CYS B 804       6.287 -20.954 -30.462  1.00  0.160          N  
ATOM  12272  CA  CYS B 804       6.592 -22.368 -30.668  1.00  0.190          C  
ATOM  12273  C   CYS B 804       6.997 -23.015 -29.354  1.00  0.170          C  
ATOM  12274  O   CYS B 804       7.854 -22.505 -28.634  1.00  0.210          O  
ATOM  12275  CB  CYS B 804       7.735 -22.587 -31.668  1.00  0.250          C  
ATOM  12276  SG  CYS B 804       7.367 -22.204 -33.400  1.00  0.250          S  
ATOM  12277  H   CYS B 804       6.911 -20.254 -30.851  1.00  0.190          H  
ATOM  12278  HA  CYS B 804       5.704 -22.870 -31.042  1.00  0.230          H  
ATOM  12279 1HB  CYS B 804       8.589 -21.975 -31.371  1.00  0.300          H  
ATOM  12280 2HB  CYS B 804       8.058 -23.628 -31.623  1.00  0.300          H  
ATOM  12281  N   GLU B 805       6.450 -24.192 -29.095  1.00  0.260          N  
ATOM  12282  CA  GLU B 805       6.746 -24.951 -27.881  1.00  0.360          C  
ATOM  12283  C   GLU B 805       7.917 -25.914 -28.053  1.00  0.350          C  
ATOM  12284  O   GLU B 805       8.234 -26.703 -27.172  1.00  0.950          O  
ATOM  12285  CB  GLU B 805       5.500 -25.724 -27.441  1.00  0.460          C  
ATOM  12286  CG  GLU B 805       4.328 -24.832 -27.017  1.00  0.460          C  
ATOM  12287  CD  GLU B 805       3.089 -25.613 -26.630  1.00  0.460          C  
ATOM  12288  OE1 GLU B 805       3.091 -26.809 -26.788  1.00  0.460          O  
ATOM  12289  OE2 GLU B 805       2.147 -25.009 -26.172  1.00  0.460          O  
ATOM  12290  H   GLU B 805       5.768 -24.567 -29.741  1.00  0.310          H  
ATOM  12291  HA  GLU B 805       7.006 -24.243 -27.095  1.00  0.430          H  
ATOM  12292 1HB  GLU B 805       5.161 -26.362 -28.255  1.00  0.560          H  
ATOM  12293 2HB  GLU B 805       5.750 -26.369 -26.599  1.00  0.560          H  
ATOM  12294 1HG  GLU B 805       4.643 -24.229 -26.166  1.00  0.560          H  
ATOM  12295 2HG  GLU B 805       4.086 -24.150 -27.835  1.00  0.560          H  
ATOM  12296  N   GLY B 806       8.533 -25.892 -29.194  1.00  0.940          N  
ATOM  12297  CA  GLY B 806       9.590 -26.824 -29.467  1.00  1.110          C  
ATOM  12298  C   GLY B 806       9.856 -26.684 -30.925  1.00  0.940          C  
ATOM  12299  O   GLY B 806       9.915 -25.566 -31.421  1.00  1.250          O  
ATOM  12300  H   GLY B 806       8.254 -25.213 -29.887  1.00  1.130          H  
ATOM  12301 1HA  GLY B 806      10.478 -26.577 -28.884  1.00  1.330          H  
ATOM  12302 2HA  GLY B 806       9.262 -27.825 -29.204  1.00  1.330          H  
ATOM  12303  N   PRO B 807      10.162 -27.742 -31.635  1.00  1.210          N  
ATOM  12304  CA  PRO B 807      10.419 -27.635 -33.032  1.00  1.550          C  
ATOM  12305  C   PRO B 807       9.189 -26.979 -33.653  1.00  1.330          C  
ATOM  12306  O   PRO B 807       8.066 -27.261 -33.242  1.00  1.490          O  
ATOM  12307  CB  PRO B 807      10.576 -29.103 -33.449  1.00  2.330          C  
ATOM  12308  CG  PRO B 807      11.047 -29.800 -32.172  1.00  2.330          C  
ATOM  12309  CD  PRO B 807      10.301 -29.083 -31.057  1.00  2.330          C  
ATOM  12310  HA  PRO B 807      11.329 -27.043 -33.209  1.00  1.860          H  
ATOM  12311 1HB  PRO B 807       9.617 -29.490 -33.825  1.00  2.790          H  
ATOM  12312 2HB  PRO B 807      11.298 -29.182 -34.275  1.00  2.790          H  
ATOM  12313 1HG  PRO B 807      10.810 -30.876 -32.219  1.00  2.790          H  
ATOM  12314 2HG  PRO B 807      12.140 -29.721 -32.075  1.00  2.790          H  
ATOM  12315 1HD  PRO B 807       9.310 -29.539 -30.892  1.00  2.790          H  
ATOM  12316 2HD  PRO B 807      10.922 -29.071 -30.147  1.00  2.790          H  
ATOM  12317  N   CYS B 808       9.433 -26.065 -34.574  1.00  1.120          N  
ATOM  12318  CA  CYS B 808       8.431 -25.347 -35.348  1.00  0.870          C  
ATOM  12319  C   CYS B 808       8.272 -26.080 -36.671  1.00  0.560          C  
ATOM  12320  O   CYS B 808       9.213 -26.740 -37.118  1.00  0.500          O  
ATOM  12321  CB  CYS B 808       8.849 -23.897 -35.684  1.00  1.320          C  
ATOM  12322  SG  CYS B 808       9.152 -22.692 -34.285  1.00  1.320          S  
ATOM  12323  H   CYS B 808      10.399 -25.873 -34.792  1.00  1.340          H  
ATOM  12324  HA  CYS B 808       7.481 -25.346 -34.812  1.00  1.040          H  
ATOM  12325 1HB  CYS B 808       9.761 -23.938 -36.279  1.00  1.580          H  
ATOM  12326 2HB  CYS B 808       8.087 -23.460 -36.332  1.00  1.580          H  
ATOM  12327  N   ARG B 809       7.119 -25.961 -37.307  1.00  0.510          N  
ATOM  12328  CA  ARG B 809       6.970 -26.458 -38.673  1.00  0.440          C  
ATOM  12329  C   ARG B 809       7.972 -25.705 -39.544  1.00  0.200          C  
ATOM  12330  O   ARG B 809       8.212 -24.519 -39.309  1.00  0.330          O  
ATOM  12331  CB  ARG B 809       5.553 -26.214 -39.179  1.00  0.640          C  
ATOM  12332  CG  ARG B 809       5.306 -26.557 -40.647  1.00  0.640          C  
ATOM  12333  CD  ARG B 809       3.880 -26.406 -41.024  1.00  0.640          C  
ATOM  12334  NE  ARG B 809       3.050 -27.475 -40.467  1.00  0.640          N  
ATOM  12335  CZ  ARG B 809       1.705 -27.559 -40.582  1.00  0.640          C  
ATOM  12336  NH1 ARG B 809       1.029 -26.637 -41.237  1.00  0.640          N  
ATOM  12337  NH2 ARG B 809       1.066 -28.581 -40.033  1.00  0.640          N  
ATOM  12338  H   ARG B 809       6.361 -25.464 -36.861  1.00  0.610          H  
ATOM  12339  HA  ARG B 809       7.195 -27.525 -38.698  1.00  0.530          H  
ATOM  12340 1HB  ARG B 809       4.850 -26.789 -38.580  1.00  0.770          H  
ATOM  12341 2HB  ARG B 809       5.306 -25.160 -39.051  1.00  0.770          H  
ATOM  12342 1HG  ARG B 809       5.879 -25.879 -41.285  1.00  0.770          H  
ATOM  12343 2HG  ARG B 809       5.606 -27.586 -40.844  1.00  0.770          H  
ATOM  12344 1HD  ARG B 809       3.519 -25.455 -40.636  1.00  0.770          H  
ATOM  12345 2HD  ARG B 809       3.782 -26.413 -42.102  1.00  0.770          H  
ATOM  12346  HE  ARG B 809       3.520 -28.214 -39.960  1.00  0.770          H  
ATOM  12347 1HH1 ARG B 809       1.507 -25.856 -41.659  1.00  0.770          H  
ATOM  12348 2HH1 ARG B 809       0.024 -26.707 -41.321  1.00  0.770          H  
ATOM  12349 1HH2 ARG B 809       1.582 -29.290 -39.530  1.00  0.770          H  
ATOM  12350 2HH2 ARG B 809       0.061 -28.654 -40.113  1.00  0.770          H  
ATOM  12351  N   LYS B 810       8.573 -26.355 -40.543  1.00  0.260          N  
ATOM  12352  CA  LYS B 810       9.503 -25.593 -41.363  1.00  0.320          C  
ATOM  12353  C   LYS B 810       8.794 -24.646 -42.315  1.00  0.210          C  
ATOM  12354  O   LYS B 810       8.064 -25.060 -43.242  1.00  0.220          O  
ATOM  12355  CB  LYS B 810      10.448 -26.505 -42.158  1.00  0.420          C  
ATOM  12356  CG  LYS B 810      11.415 -25.748 -43.132  1.00  0.420          C  
ATOM  12357  CD  LYS B 810      12.468 -24.910 -42.404  1.00  0.420          C  
ATOM  12358  CE  LYS B 810      13.383 -24.203 -43.396  1.00  0.420          C  
ATOM  12359  NZ  LYS B 810      14.386 -23.339 -42.710  1.00  0.420          N  
ATOM  12360  H   LYS B 810       8.394 -27.333 -40.719  1.00  0.310          H  
ATOM  12361  HA  LYS B 810      10.108 -24.986 -40.690  1.00  0.380          H  
ATOM  12362 1HB  LYS B 810      11.060 -27.087 -41.467  1.00  0.510          H  
ATOM  12363 2HB  LYS B 810       9.866 -27.213 -42.754  1.00  0.510          H  
ATOM  12364 1HG  LYS B 810      11.925 -26.486 -43.761  1.00  0.510          H  
ATOM  12365 2HG  LYS B 810      10.851 -25.081 -43.787  1.00  0.510          H  
ATOM  12366 1HD  LYS B 810      11.990 -24.147 -41.795  1.00  0.510          H  
ATOM  12367 2HD  LYS B 810      13.065 -25.551 -41.757  1.00  0.510          H  
ATOM  12368 1HE  LYS B 810      13.905 -24.948 -43.997  1.00  0.510          H  
ATOM  12369 2HE  LYS B 810      12.774 -23.579 -44.054  1.00  0.510          H  
ATOM  12370 1HZ  LYS B 810      14.966 -22.888 -43.405  1.00  0.510          H  
ATOM  12371 2HZ  LYS B 810      13.912 -22.633 -42.157  1.00  0.510          H  
ATOM  12372 3HZ  LYS B 810      14.962 -23.903 -42.105  1.00  0.510          H  
ATOM  12373  N   VAL B 811       9.101 -23.373 -42.105  1.00  0.310          N  
ATOM  12374  CA  VAL B 811       8.585 -22.291 -42.896  1.00  0.280          C  
ATOM  12375  C   VAL B 811       9.790 -21.665 -43.567  1.00  0.280          C  
ATOM  12376  O   VAL B 811      10.784 -21.337 -42.912  1.00  0.310          O  
ATOM  12377  CB  VAL B 811       7.836 -21.253 -42.038  1.00  0.400          C  
ATOM  12378  CG1 VAL B 811       7.316 -20.126 -42.943  1.00  0.400          C  
ATOM  12379  CG2 VAL B 811       6.691 -21.934 -41.275  1.00  0.400          C  
ATOM  12380  H   VAL B 811       9.706 -23.158 -41.322  1.00  0.370          H  
ATOM  12381  HA  VAL B 811       7.914 -22.688 -43.648  1.00  0.340          H  
ATOM  12382  HB  VAL B 811       8.529 -20.809 -41.328  1.00  0.480          H  
ATOM  12383 1HG1 VAL B 811       6.802 -19.384 -42.337  1.00  0.480          H  
ATOM  12384 2HG1 VAL B 811       8.148 -19.650 -43.464  1.00  0.480          H  
ATOM  12385 3HG1 VAL B 811       6.620 -20.539 -43.681  1.00  0.480          H  
ATOM  12386 1HG2 VAL B 811       6.172 -21.198 -40.667  1.00  0.480          H  
ATOM  12387 2HG2 VAL B 811       6.006 -22.371 -41.968  1.00  0.480          H  
ATOM  12388 3HG2 VAL B 811       7.093 -22.711 -40.633  1.00  0.480          H  
ATOM  12389  N   CYS B 812       9.725 -21.566 -44.871  1.00  0.250          N  
ATOM  12390  CA  CYS B 812      10.819 -21.039 -45.671  1.00  0.270          C  
ATOM  12391  C   CYS B 812      10.447 -19.698 -46.295  1.00  0.270          C  
ATOM  12392  O   CYS B 812       9.290 -19.285 -46.227  1.00  0.350          O  
ATOM  12393  CB  CYS B 812      11.240 -22.080 -46.717  1.00  0.370          C  
ATOM  12394  SG  CYS B 812       9.973 -22.563 -47.892  1.00  0.370          S  
ATOM  12395  H   CYS B 812       8.859 -21.855 -45.321  1.00  0.300          H  
ATOM  12396  HA  CYS B 812      11.675 -20.878 -45.017  1.00  0.320          H  
ATOM  12397 1HB  CYS B 812      12.071 -21.698 -47.277  1.00  0.440          H  
ATOM  12398 2HB  CYS B 812      11.584 -22.978 -46.209  1.00  0.440          H  
ATOM  12399  N   ASN B 813      11.431 -18.962 -46.824  1.00  0.290          N  
ATOM  12400  CA  ASN B 813      11.103 -17.661 -47.423  1.00  0.310          C  
ATOM  12401  C   ASN B 813      10.657 -17.812 -48.855  1.00  0.270          C  
ATOM  12402  O   ASN B 813      11.150 -18.687 -49.565  1.00  0.300          O  
ATOM  12403  CB  ASN B 813      12.290 -16.725 -47.383  1.00  0.430          C  
ATOM  12404  CG  ASN B 813      12.629 -16.273 -46.030  1.00  0.430          C  
ATOM  12405  OD1 ASN B 813      11.772 -15.842 -45.250  1.00  0.430          O  
ATOM  12406  ND2 ASN B 813      13.878 -16.360 -45.712  1.00  0.430          N  
ATOM  12407  H   ASN B 813      12.395 -19.331 -46.874  1.00  0.350          H  
ATOM  12408  HA  ASN B 813      10.276 -17.210 -46.871  1.00  0.370          H  
ATOM  12409 1HB  ASN B 813      13.161 -17.228 -47.804  1.00  0.510          H  
ATOM  12410 2HB  ASN B 813      12.087 -15.851 -48.011  1.00  0.510          H  
ATOM  12411 1HD2 ASN B 813      14.200 -16.062 -44.811  1.00  0.510          H  
ATOM  12412 2HD2 ASN B 813      14.544 -16.713 -46.372  1.00  0.510          H  
ATOM  12413  N   GLY B 814       9.738 -16.964 -49.303  1.00  0.210          N  
ATOM  12414  CA  GLY B 814       9.374 -16.999 -50.713  1.00  0.180          C  
ATOM  12415  C   GLY B 814      10.336 -16.170 -51.557  1.00  0.170          C  
ATOM  12416  O   GLY B 814      11.268 -15.550 -51.052  1.00  0.190          O  
ATOM  12417  H   GLY B 814       9.281 -16.309 -48.661  1.00  0.250          H  
ATOM  12418 1HA  GLY B 814       9.377 -18.027 -51.073  1.00  0.220          H  
ATOM  12419 2HA  GLY B 814       8.362 -16.628 -50.843  1.00  0.220          H  
ATOM  12420  N   ILE B 815      10.093 -16.132 -52.847  1.00  0.190          N  
ATOM  12421  CA  ILE B 815      10.962 -15.413 -53.768  1.00  0.210          C  
ATOM  12422  C   ILE B 815      10.580 -13.953 -53.738  1.00  0.260          C  
ATOM  12423  O   ILE B 815       9.402 -13.622 -53.820  1.00  0.300          O  
ATOM  12424  CB  ILE B 815      10.900 -16.017 -55.185  1.00  0.290          C  
ATOM  12425  CG1 ILE B 815      11.325 -17.536 -55.158  1.00  0.290          C  
ATOM  12426  CG2 ILE B 815      11.747 -15.204 -56.194  1.00  0.290          C  
ATOM  12427  CD1 ILE B 815      12.744 -17.839 -54.635  1.00  0.290          C  
ATOM  12428  H   ILE B 815       9.261 -16.616 -53.179  1.00  0.230          H  
ATOM  12429  HA  ILE B 815      11.979 -15.482 -53.415  1.00  0.250          H  
ATOM  12430  HB  ILE B 815       9.883 -16.013 -55.503  1.00  0.340          H  
ATOM  12431 1HG1 ILE B 815      10.614 -18.084 -54.539  1.00  0.340          H  
ATOM  12432 2HG1 ILE B 815      11.263 -17.910 -56.176  1.00  0.340          H  
ATOM  12433 1HG2 ILE B 815      11.645 -15.646 -57.172  1.00  0.340          H  
ATOM  12434 2HG2 ILE B 815      11.396 -14.170 -56.241  1.00  0.340          H  
ATOM  12435 3HG2 ILE B 815      12.789 -15.204 -55.907  1.00  0.340          H  
ATOM  12436 1HD1 ILE B 815      12.930 -18.899 -54.666  1.00  0.340          H  
ATOM  12437 2HD1 ILE B 815      13.493 -17.335 -55.243  1.00  0.340          H  
ATOM  12438 3HD1 ILE B 815      12.831 -17.515 -53.613  1.00  0.340          H  
ATOM  12439  N   GLY B 816      11.573 -13.074 -53.557  1.00  0.300          N  
ATOM  12440  CA  GLY B 816      11.340 -11.651 -53.405  1.00  0.380          C  
ATOM  12441  C   GLY B 816      11.321 -11.273 -51.916  1.00  0.440          C  
ATOM  12442  O   GLY B 816      11.323 -10.092 -51.567  1.00  0.540          O  
ATOM  12443  H   GLY B 816      12.550 -13.366 -53.536  1.00  0.360          H  
ATOM  12444 1HA  GLY B 816      12.128 -11.100 -53.923  1.00  0.460          H  
ATOM  12445 2HA  GLY B 816      10.394 -11.380 -53.871  1.00  0.460          H  
ATOM  12446  N   ILE B 817      11.326 -12.281 -51.041  1.00  0.410          N  
ATOM  12447  CA  ILE B 817      11.305 -12.115 -49.596  1.00  0.490          C  
ATOM  12448  C   ILE B 817      12.626 -12.468 -48.890  1.00  0.440          C  
ATOM  12449  O   ILE B 817      13.175 -13.557 -49.080  1.00  0.400          O  
ATOM  12450  CB  ILE B 817      10.146 -12.969 -49.008  1.00  0.650          C  
ATOM  12451  CG1 ILE B 817       8.738 -12.448 -49.499  1.00  0.650          C  
ATOM  12452  CG2 ILE B 817      10.185 -13.027 -47.470  1.00  0.650          C  
ATOM  12453  CD1 ILE B 817       8.252 -12.976 -50.867  1.00  0.650          C  
ATOM  12454  H   ILE B 817      11.321 -13.244 -51.384  1.00  0.490          H  
ATOM  12455  HA  ILE B 817      11.090 -11.069 -49.385  1.00  0.590          H  
ATOM  12456  HB  ILE B 817      10.249 -13.981 -49.378  1.00  0.780          H  
ATOM  12457 1HG1 ILE B 817       8.006 -12.761 -48.752  1.00  0.780          H  
ATOM  12458 2HG1 ILE B 817       8.752 -11.361 -49.539  1.00  0.780          H  
ATOM  12459 1HG2 ILE B 817       9.370 -13.663 -47.115  1.00  0.780          H  
ATOM  12460 2HG2 ILE B 817      11.127 -13.447 -47.122  1.00  0.780          H  
ATOM  12461 3HG2 ILE B 817      10.064 -12.026 -47.062  1.00  0.780          H  
ATOM  12462 1HD1 ILE B 817       7.259 -12.577 -51.078  1.00  0.780          H  
ATOM  12463 2HD1 ILE B 817       8.896 -12.672 -51.647  1.00  0.780          H  
ATOM  12464 3HD1 ILE B 817       8.220 -14.041 -50.857  1.00  0.780          H  
ATOM  12465  N   GLY B 818      13.116 -11.558 -48.043  1.00  0.460          N  
ATOM  12466  CA  GLY B 818      14.303 -11.831 -47.219  1.00  0.470          C  
ATOM  12467  C   GLY B 818      15.544 -12.139 -48.032  1.00  0.450          C  
ATOM  12468  O   GLY B 818      15.980 -11.342 -48.864  1.00  0.440          O  
ATOM  12469  H   GLY B 818      12.639 -10.670 -47.969  1.00  0.550          H  
ATOM  12470 1HA  GLY B 818      14.498 -10.971 -46.578  1.00  0.560          H  
ATOM  12471 2HA  GLY B 818      14.093 -12.672 -46.555  1.00  0.560          H  
ATOM  12472  N   GLU B 819      16.122 -13.315 -47.796  1.00  0.450          N  
ATOM  12473  CA  GLU B 819      17.329 -13.760 -48.488  1.00  0.440          C  
ATOM  12474  C   GLU B 819      17.127 -13.824 -50.001  1.00  0.430          C  
ATOM  12475  O   GLU B 819      18.094 -13.807 -50.763  1.00  0.460          O  
ATOM  12476  CB  GLU B 819      17.790 -15.125 -47.962  1.00  0.620          C  
ATOM  12477  CG  GLU B 819      18.335 -15.122 -46.517  1.00  0.620          C  
ATOM  12478  CD  GLU B 819      17.277 -15.205 -45.452  1.00  0.620          C  
ATOM  12479  OE1 GLU B 819      16.129 -14.978 -45.764  1.00  0.620          O  
ATOM  12480  OE2 GLU B 819      17.607 -15.502 -44.333  1.00  0.620          O  
ATOM  12481  H   GLU B 819      15.724 -13.931 -47.080  1.00  0.540          H  
ATOM  12482  HA  GLU B 819      18.119 -13.037 -48.287  1.00  0.530          H  
ATOM  12483 1HB  GLU B 819      16.954 -15.828 -48.008  1.00  0.740          H  
ATOM  12484 2HB  GLU B 819      18.573 -15.514 -48.612  1.00  0.740          H  
ATOM  12485 1HG  GLU B 819      19.012 -15.968 -46.401  1.00  0.740          H  
ATOM  12486 2HG  GLU B 819      18.914 -14.212 -46.369  1.00  0.740          H  
ATOM  12487  N   PHE B 820      15.874 -13.918 -50.435  1.00  0.400          N  
ATOM  12488  CA  PHE B 820      15.547 -13.985 -51.841  1.00  0.390          C  
ATOM  12489  C   PHE B 820      15.052 -12.658 -52.386  1.00  0.380          C  
ATOM  12490  O   PHE B 820      14.467 -12.633 -53.472  1.00  0.350          O  
ATOM  12491  CB  PHE B 820      14.447 -14.974 -52.125  1.00  0.550          C  
ATOM  12492  CG  PHE B 820      14.707 -16.352 -51.832  1.00  0.550          C  
ATOM  12493  CD1 PHE B 820      13.985 -16.983 -50.869  1.00  0.550          C  
ATOM  12494  CD2 PHE B 820      15.651 -17.058 -52.521  1.00  0.550          C  
ATOM  12495  CE1 PHE B 820      14.168 -18.272 -50.625  1.00  0.550          C  
ATOM  12496  CE2 PHE B 820      15.838 -18.368 -52.244  1.00  0.550          C  
ATOM  12497  CZ  PHE B 820      15.094 -18.968 -51.319  1.00  0.550          C  
ATOM  12498  H   PHE B 820      15.109 -13.923 -49.753  1.00  0.480          H  
ATOM  12499  HA  PHE B 820      16.444 -14.272 -52.391  1.00  0.470          H  
ATOM  12500 1HB  PHE B 820      13.564 -14.674 -51.553  1.00  0.660          H  
ATOM  12501 2HB  PHE B 820      14.193 -14.917 -53.170  1.00  0.660          H  
ATOM  12502  HD1 PHE B 820      13.236 -16.435 -50.306  1.00  0.660          H  
ATOM  12503  HD2 PHE B 820      16.248 -16.571 -53.289  1.00  0.660          H  
ATOM  12504  HE1 PHE B 820      13.560 -18.751 -49.872  1.00  0.660          H  
ATOM  12505  HE2 PHE B 820      16.578 -18.940 -52.761  1.00  0.660          H  
ATOM  12506  HZ  PHE B 820      15.238 -19.997 -51.134  1.00  0.660          H  
ATOM  12507  N   LYS B 821      15.278 -11.553 -51.671  1.00  0.400          N  
ATOM  12508  CA  LYS B 821      14.799 -10.242 -52.111  1.00  0.420          C  
ATOM  12509  C   LYS B 821      15.288  -9.822 -53.491  1.00  0.410          C  
ATOM  12510  O   LYS B 821      14.582  -9.101 -54.194  1.00  0.440          O  
ATOM  12511  CB  LYS B 821      15.175  -9.165 -51.083  1.00  0.580          C  
ATOM  12512  CG  LYS B 821      16.690  -8.849 -50.962  1.00  0.580          C  
ATOM  12513  CD  LYS B 821      16.957  -7.788 -49.897  1.00  0.580          C  
ATOM  12514  CE  LYS B 821      18.473  -7.539 -49.644  1.00  0.580          C  
ATOM  12515  NZ  LYS B 821      19.215  -6.947 -50.835  1.00  0.580          N  
ATOM  12516  H   LYS B 821      15.752 -11.623 -50.765  1.00  0.480          H  
ATOM  12517  HA  LYS B 821      13.728 -10.273 -52.154  1.00  0.500          H  
ATOM  12518 1HB  LYS B 821      14.666  -8.238 -51.343  1.00  0.700          H  
ATOM  12519 2HB  LYS B 821      14.810  -9.466 -50.102  1.00  0.700          H  
ATOM  12520 1HG  LYS B 821      17.245  -9.758 -50.722  1.00  0.700          H  
ATOM  12521 2HG  LYS B 821      17.047  -8.459 -51.903  1.00  0.700          H  
ATOM  12522 1HD  LYS B 821      16.492  -6.852 -50.204  1.00  0.700          H  
ATOM  12523 2HD  LYS B 821      16.499  -8.111 -48.961  1.00  0.700          H  
ATOM  12524 1HE  LYS B 821      18.559  -6.848 -48.808  1.00  0.700          H  
ATOM  12525 2HE  LYS B 821      18.947  -8.481 -49.371  1.00  0.700          H  
ATOM  12526 1HZ  LYS B 821      20.176  -6.801 -50.585  1.00  0.700          H  
ATOM  12527 2HZ  LYS B 821      19.199  -7.574 -51.662  1.00  0.700          H  
ATOM  12528 3HZ  LYS B 821      18.803  -6.068 -51.096  1.00  0.700          H  
ATOM  12529  N   ASP B 822      16.464 -10.301 -53.901  1.00  0.420          N  
ATOM  12530  CA  ASP B 822      17.042  -9.953 -55.188  1.00  0.410          C  
ATOM  12531  C   ASP B 822      16.854 -11.048 -56.244  1.00  0.350          C  
ATOM  12532  O   ASP B 822      17.455 -10.982 -57.321  1.00  0.370          O  
ATOM  12533  CB  ASP B 822      18.534  -9.681 -54.992  1.00  0.580          C  
ATOM  12534  CG  ASP B 822      18.784  -8.471 -54.083  1.00  0.580          C  
ATOM  12535  OD1 ASP B 822      18.213  -7.432 -54.295  1.00  0.580          O  
ATOM  12536  OD2 ASP B 822      19.506  -8.623 -53.114  1.00  0.580          O  
ATOM  12537  H   ASP B 822      17.015 -10.868 -53.267  1.00  0.500          H  
ATOM  12538  HA  ASP B 822      16.557  -9.045 -55.549  1.00  0.490          H  
ATOM  12539 1HB  ASP B 822      19.007 -10.561 -54.554  1.00  0.690          H  
ATOM  12540 2HB  ASP B 822      19.003  -9.500 -55.960  1.00  0.690          H  
ATOM  12541  N   SER B 823      16.049 -12.068 -55.940  1.00  0.320          N  
ATOM  12542  CA  SER B 823      15.834 -13.158 -56.881  1.00  0.290          C  
ATOM  12543  C   SER B 823      14.554 -12.980 -57.681  1.00  0.260          C  
ATOM  12544  O   SER B 823      13.536 -12.508 -57.177  1.00  0.270          O  
ATOM  12545  CB  SER B 823      15.807 -14.503 -56.161  1.00  0.420          C  
ATOM  12546  OG  SER B 823      17.065 -14.832 -55.615  1.00  0.420          O  
ATOM  12547  H   SER B 823      15.555 -12.090 -55.047  1.00  0.380          H  
ATOM  12548  HA  SER B 823      16.667 -13.172 -57.582  1.00  0.350          H  
ATOM  12549 1HB  SER B 823      15.071 -14.462 -55.365  1.00  0.500          H  
ATOM  12550 2HB  SER B 823      15.491 -15.286 -56.854  1.00  0.500          H  
ATOM  12551  HG  SER B 823      16.949 -15.675 -55.164  1.00  0.500          H  
ATOM  12552  N   LEU B 824      14.593 -13.423 -58.933  1.00  0.240          N  
ATOM  12553  CA  LEU B 824      13.420 -13.380 -59.796  1.00  0.230          C  
ATOM  12554  C   LEU B 824      12.655 -14.691 -59.775  1.00  0.240          C  
ATOM  12555  O   LEU B 824      11.451 -14.720 -60.029  1.00  0.260          O  
ATOM  12556  CB  LEU B 824      13.835 -13.116 -61.245  1.00  0.330          C  
ATOM  12557  CG  LEU B 824      14.585 -11.816 -61.551  1.00  0.330          C  
ATOM  12558  CD1 LEU B 824      14.968 -11.830 -63.028  1.00  0.330          C  
ATOM  12559  CD2 LEU B 824      13.711 -10.606 -61.224  1.00  0.330          C  
ATOM  12560  H   LEU B 824      15.469 -13.777 -59.292  1.00  0.290          H  
ATOM  12561  HA  LEU B 824      12.748 -12.601 -59.442  1.00  0.280          H  
ATOM  12562 1HB  LEU B 824      14.451 -13.949 -61.584  1.00  0.390          H  
ATOM  12563 2HB  LEU B 824      12.935 -13.102 -61.846  1.00  0.390          H  
ATOM  12564  HG  LEU B 824      15.499 -11.767 -60.959  1.00  0.390          H  
ATOM  12565 1HD1 LEU B 824      15.517 -10.920 -63.270  1.00  0.390          H  
ATOM  12566 2HD1 LEU B 824      15.601 -12.697 -63.237  1.00  0.390          H  
ATOM  12567 3HD1 LEU B 824      14.067 -11.884 -63.639  1.00  0.390          H  
ATOM  12568 1HD2 LEU B 824      14.259  -9.693 -61.460  1.00  0.390          H  
ATOM  12569 2HD2 LEU B 824      12.797 -10.643 -61.817  1.00  0.390          H  
ATOM  12570 3HD2 LEU B 824      13.457 -10.600 -60.166  1.00  0.390          H  
ATOM  12571  N   SER B 825      13.360 -15.777 -59.486  1.00  0.240          N  
ATOM  12572  CA  SER B 825      12.777 -17.099 -59.555  1.00  0.260          C  
ATOM  12573  C   SER B 825      13.524 -18.125 -58.720  1.00  0.260          C  
ATOM  12574  O   SER B 825      14.641 -17.880 -58.244  1.00  0.320          O  
ATOM  12575  CB  SER B 825      12.798 -17.553 -60.997  1.00  0.360          C  
ATOM  12576  OG  SER B 825      14.118 -17.786 -61.435  1.00  0.360          O  
ATOM  12577  H   SER B 825      14.338 -15.706 -59.268  1.00  0.290          H  
ATOM  12578  HA  SER B 825      11.754 -17.050 -59.200  1.00  0.310          H  
ATOM  12579 1HB  SER B 825      12.213 -18.463 -61.104  1.00  0.430          H  
ATOM  12580 2HB  SER B 825      12.346 -16.803 -61.609  1.00  0.430          H  
ATOM  12581  HG  SER B 825      14.068 -17.892 -62.385  1.00  0.430          H  
ATOM  12582  N   ILE B 826      12.894 -19.288 -58.563  1.00  0.220          N  
ATOM  12583  CA  ILE B 826      13.562 -20.448 -57.989  1.00  0.240          C  
ATOM  12584  C   ILE B 826      14.501 -20.993 -59.037  1.00  0.260          C  
ATOM  12585  O   ILE B 826      14.107 -21.181 -60.184  1.00  0.270          O  
ATOM  12586  CB  ILE B 826      12.606 -21.579 -57.520  1.00  0.330          C  
ATOM  12587  CG1 ILE B 826      11.768 -21.106 -56.355  1.00  0.330          C  
ATOM  12588  CG2 ILE B 826      13.383 -22.826 -57.172  1.00  0.330          C  
ATOM  12589  CD1 ILE B 826      10.694 -22.048 -55.915  1.00  0.330          C  
ATOM  12590  H   ILE B 826      11.939 -19.350 -58.920  1.00  0.260          H  
ATOM  12591  HA  ILE B 826      14.153 -20.127 -57.134  1.00  0.290          H  
ATOM  12592  HB  ILE B 826      11.915 -21.812 -58.333  1.00  0.390          H  
ATOM  12593 1HG1 ILE B 826      12.421 -20.927 -55.516  1.00  0.390          H  
ATOM  12594 2HG1 ILE B 826      11.295 -20.177 -56.638  1.00  0.390          H  
ATOM  12595 1HG2 ILE B 826      12.718 -23.614 -56.876  1.00  0.390          H  
ATOM  12596 2HG2 ILE B 826      13.946 -23.178 -58.034  1.00  0.390          H  
ATOM  12597 3HG2 ILE B 826      14.060 -22.592 -56.360  1.00  0.390          H  
ATOM  12598 1HD1 ILE B 826      10.168 -21.601 -55.079  1.00  0.390          H  
ATOM  12599 2HD1 ILE B 826      10.007 -22.227 -56.742  1.00  0.390          H  
ATOM  12600 3HD1 ILE B 826      11.108 -22.986 -55.585  1.00  0.390          H  
ATOM  12601  N   ASN B 827      15.738 -21.238 -58.648  1.00  0.280          N  
ATOM  12602  CA  ASN B 827      16.731 -21.732 -59.581  1.00  0.300          C  
ATOM  12603  C   ASN B 827      17.842 -22.562 -58.923  1.00  0.320          C  
ATOM  12604  O   ASN B 827      17.797 -22.911 -57.737  1.00  0.300          O  
ATOM  12605  CB  ASN B 827      17.272 -20.577 -60.380  1.00  0.410          C  
ATOM  12606  CG  ASN B 827      17.921 -19.576 -59.540  1.00  0.410          C  
ATOM  12607  OD1 ASN B 827      18.734 -19.893 -58.637  1.00  0.410          O  
ATOM  12608  ND2 ASN B 827      17.624 -18.325 -59.832  1.00  0.410          N  
ATOM  12609  H   ASN B 827      15.977 -21.041 -57.691  1.00  0.340          H  
ATOM  12610  HA  ASN B 827      16.226 -22.394 -60.283  1.00  0.360          H  
ATOM  12611 1HB  ASN B 827      17.968 -20.921 -61.142  1.00  0.490          H  
ATOM  12612 2HB  ASN B 827      16.445 -20.091 -60.902  1.00  0.490          H  
ATOM  12613 1HD2 ASN B 827      18.057 -17.564 -59.347  1.00  0.490          H  
ATOM  12614 2HD2 ASN B 827      16.972 -18.129 -60.570  1.00  0.490          H  
ATOM  12615  N   ALA B 828      18.877 -22.866 -59.693  1.00  0.360          N  
ATOM  12616  CA  ALA B 828      19.955 -23.749 -59.262  1.00  0.380          C  
ATOM  12617  C   ALA B 828      20.672 -23.335 -57.971  1.00  0.380          C  
ATOM  12618  O   ALA B 828      21.269 -24.191 -57.319  1.00  0.390          O  
ATOM  12619  CB  ALA B 828      20.981 -23.858 -60.366  1.00  0.520          C  
ATOM  12620  H   ALA B 828      18.894 -22.532 -60.649  1.00  0.430          H  
ATOM  12621  HA  ALA B 828      19.517 -24.735 -59.096  1.00  0.460          H  
ATOM  12622 1HB  ALA B 828      21.756 -24.562 -60.076  1.00  0.630          H  
ATOM  12623 2HB  ALA B 828      20.500 -24.204 -61.274  1.00  0.630          H  
ATOM  12624 3HB  ALA B 828      21.424 -22.882 -60.540  1.00  0.630          H  
ATOM  12625  N   THR B 829      20.682 -22.050 -57.596  1.00  0.370          N  
ATOM  12626  CA  THR B 829      21.400 -21.684 -56.371  1.00  0.390          C  
ATOM  12627  C   THR B 829      20.441 -21.324 -55.243  1.00  0.340          C  
ATOM  12628  O   THR B 829      20.859 -20.894 -54.165  1.00  0.370          O  
ATOM  12629  CB  THR B 829      22.378 -20.526 -56.620  1.00  0.540          C  
ATOM  12630  OG1 THR B 829      21.663 -19.371 -57.060  1.00  0.540          O  
ATOM  12631  CG2 THR B 829      23.341 -20.943 -57.693  1.00  0.540          C  
ATOM  12632  H   THR B 829      20.186 -21.321 -58.125  1.00  0.440          H  
ATOM  12633  HA  THR B 829      21.986 -22.539 -56.039  1.00  0.470          H  
ATOM  12634  HB  THR B 829      22.920 -20.288 -55.707  1.00  0.650          H  
ATOM  12635  HG1 THR B 829      21.182 -18.997 -56.313  1.00  0.650          H  
ATOM  12636 1HG2 THR B 829      24.040 -20.134 -57.898  1.00  0.650          H  
ATOM  12637 2HG2 THR B 829      23.889 -21.827 -57.369  1.00  0.650          H  
ATOM  12638 3HG2 THR B 829      22.784 -21.171 -58.574  1.00  0.650          H  
ATOM  12639  N   ASN B 830      19.152 -21.450 -55.523  1.00  0.310          N  
ATOM  12640  CA  ASN B 830      18.094 -21.079 -54.601  1.00  0.330          C  
ATOM  12641  C   ASN B 830      17.163 -22.226 -54.184  1.00  0.270          C  
ATOM  12642  O   ASN B 830      16.731 -22.295 -53.035  1.00  0.290          O  
ATOM  12643  CB  ASN B 830      17.345 -19.916 -55.230  1.00  0.450          C  
ATOM  12644  CG  ASN B 830      18.206 -18.628 -55.246  1.00  0.450          C  
ATOM  12645  OD1 ASN B 830      18.312 -17.953 -54.219  1.00  0.450          O  
ATOM  12646  ND2 ASN B 830      18.828 -18.294 -56.343  1.00  0.450          N  
ATOM  12647  H   ASN B 830      18.903 -21.874 -56.415  1.00  0.370          H  
ATOM  12648  HA  ASN B 830      18.564 -20.715 -53.687  1.00  0.400          H  
ATOM  12649 1HB  ASN B 830      17.128 -20.173 -56.265  1.00  0.540          H  
ATOM  12650 2HB  ASN B 830      16.394 -19.748 -54.747  1.00  0.540          H  
ATOM  12651 1HD2 ASN B 830      19.392 -17.467 -56.367  1.00  0.540          H  
ATOM  12652 2HD2 ASN B 830      18.756 -18.854 -57.169  1.00  0.540          H  
ATOM  12653  N   ILE B 831      16.900 -23.185 -55.080  1.00  0.270          N  
ATOM  12654  CA  ILE B 831      15.931 -24.242 -54.787  1.00  0.260          C  
ATOM  12655  C   ILE B 831      16.334 -25.094 -53.594  1.00  0.270          C  
ATOM  12656  O   ILE B 831      15.481 -25.571 -52.854  1.00  0.260          O  
ATOM  12657  CB  ILE B 831      15.643 -25.146 -56.006  1.00  0.370          C  
ATOM  12658  CG1 ILE B 831      14.308 -25.947 -55.716  1.00  0.370          C  
ATOM  12659  CG2 ILE B 831      16.820 -26.093 -56.299  1.00  0.370          C  
ATOM  12660  CD1 ILE B 831      13.679 -26.623 -56.916  1.00  0.370          C  
ATOM  12661  H   ILE B 831      17.306 -23.138 -56.010  1.00  0.320          H  
ATOM  12662  HA  ILE B 831      14.993 -23.758 -54.541  1.00  0.310          H  
ATOM  12663  HB  ILE B 831      15.502 -24.536 -56.883  1.00  0.440          H  
ATOM  12664 1HG1 ILE B 831      14.515 -26.705 -54.977  1.00  0.440          H  
ATOM  12665 2HG1 ILE B 831      13.575 -25.260 -55.292  1.00  0.440          H  
ATOM  12666 1HG2 ILE B 831      16.605 -26.694 -57.156  1.00  0.440          H  
ATOM  12667 2HG2 ILE B 831      17.717 -25.508 -56.505  1.00  0.440          H  
ATOM  12668 3HG2 ILE B 831      17.008 -26.754 -55.463  1.00  0.440          H  
ATOM  12669 1HD1 ILE B 831      12.777 -27.139 -56.593  1.00  0.440          H  
ATOM  12670 2HD1 ILE B 831      13.425 -25.880 -57.669  1.00  0.440          H  
ATOM  12671 3HD1 ILE B 831      14.363 -27.334 -57.338  1.00  0.440          H  
ATOM  12672  N   LYS B 832      17.638 -25.226 -53.348  1.00  0.290          N  
ATOM  12673  CA  LYS B 832      18.141 -26.014 -52.231  1.00  0.280          C  
ATOM  12674  C   LYS B 832      17.598 -25.529 -50.880  1.00  0.250          C  
ATOM  12675  O   LYS B 832      17.486 -26.317 -49.945  1.00  0.270          O  
ATOM  12676  CB  LYS B 832      19.672 -25.973 -52.234  1.00  0.400          C  
ATOM  12677  CG  LYS B 832      20.279 -24.583 -51.928  1.00  0.400          C  
ATOM  12678  CD  LYS B 832      21.802 -24.599 -52.003  1.00  0.400          C  
ATOM  12679  CE  LYS B 832      22.383 -23.227 -51.662  1.00  0.400          C  
ATOM  12680  NZ  LYS B 832      23.874 -23.213 -51.733  1.00  0.400          N  
ATOM  12681  H   LYS B 832      18.298 -24.825 -54.003  1.00  0.350          H  
ATOM  12682  HA  LYS B 832      17.817 -27.045 -52.370  1.00  0.340          H  
ATOM  12683 1HB  LYS B 832      20.055 -26.677 -51.495  1.00  0.480          H  
ATOM  12684 2HB  LYS B 832      20.039 -26.290 -53.211  1.00  0.480          H  
ATOM  12685 1HG  LYS B 832      19.894 -23.843 -52.637  1.00  0.480          H  
ATOM  12686 2HG  LYS B 832      20.000 -24.274 -50.923  1.00  0.480          H  
ATOM  12687 1HD  LYS B 832      22.194 -25.339 -51.304  1.00  0.480          H  
ATOM  12688 2HD  LYS B 832      22.113 -24.871 -53.013  1.00  0.480          H  
ATOM  12689 1HE  LYS B 832      21.990 -22.493 -52.365  1.00  0.480          H  
ATOM  12690 2HE  LYS B 832      22.076 -22.950 -50.654  1.00  0.480          H  
ATOM  12691 1HZ  LYS B 832      24.209 -22.287 -51.504  1.00  0.480          H  
ATOM  12692 2HZ  LYS B 832      24.253 -23.881 -51.076  1.00  0.480          H  
ATOM  12693 3HZ  LYS B 832      24.173 -23.455 -52.665  1.00  0.480          H  
ATOM  12694  N   HIS B 833      17.206 -24.248 -50.805  1.00  0.270          N  
ATOM  12695  CA  HIS B 833      16.645 -23.594 -49.621  1.00  0.260          C  
ATOM  12696  C   HIS B 833      15.387 -24.275 -49.157  1.00  0.280          C  
ATOM  12697  O   HIS B 833      15.080 -24.314 -47.963  1.00  0.440          O  
ATOM  12698  CB  HIS B 833      16.258 -22.150 -49.936  1.00  0.370          C  
ATOM  12699  CG  HIS B 833      15.620 -21.327 -48.780  1.00  0.370          C  
ATOM  12700  ND1 HIS B 833      16.347 -20.800 -47.734  1.00  0.370          N  
ATOM  12701  CD2 HIS B 833      14.325 -20.958 -48.567  1.00  0.370          C  
ATOM  12702  CE1 HIS B 833      15.531 -20.117 -46.922  1.00  0.370          C  
ATOM  12703  NE2 HIS B 833      14.286 -20.180 -47.398  1.00  0.370          N  
ATOM  12704  H   HIS B 833      17.273 -23.675 -51.649  1.00  0.320          H  
ATOM  12705  HA  HIS B 833      17.369 -23.609 -48.809  1.00  0.310          H  
ATOM  12706 1HB  HIS B 833      17.134 -21.613 -50.301  1.00  0.440          H  
ATOM  12707 2HB  HIS B 833      15.539 -22.173 -50.750  1.00  0.440          H  
ATOM  12708  HD1 HIS B 833      17.289 -21.043 -47.498  1.00  0.440          H  
ATOM  12709  HD2 HIS B 833      13.410 -21.145 -49.140  1.00  0.440          H  
ATOM  12710  HE1 HIS B 833      15.929 -19.617 -46.037  1.00  0.440          H  
ATOM  12711  N   PHE B 834      14.606 -24.736 -50.126  1.00  0.260          N  
ATOM  12712  CA  PHE B 834      13.313 -25.288 -49.866  1.00  0.290          C  
ATOM  12713  C   PHE B 834      13.392 -26.645 -49.186  1.00  0.470          C  
ATOM  12714  O   PHE B 834      12.392 -27.060 -48.623  1.00  0.770          O  
ATOM  12715  CB  PHE B 834      12.504 -25.269 -51.163  1.00  0.390          C  
ATOM  12716  CG  PHE B 834      12.143 -23.819 -51.540  1.00  0.390          C  
ATOM  12717  CD1 PHE B 834      13.028 -23.053 -52.295  1.00  0.390          C  
ATOM  12718  CD2 PHE B 834      10.958 -23.221 -51.134  1.00  0.390          C  
ATOM  12719  CE1 PHE B 834      12.757 -21.741 -52.618  1.00  0.390          C  
ATOM  12720  CE2 PHE B 834      10.681 -21.896 -51.462  1.00  0.390          C  
ATOM  12721  CZ  PHE B 834      11.581 -21.158 -52.198  1.00  0.390          C  
ATOM  12722  H   PHE B 834      14.921 -24.729 -51.095  1.00  0.310          H  
ATOM  12723  HA  PHE B 834      12.802 -24.613 -49.177  1.00  0.350          H  
ATOM  12724 1HB  PHE B 834      13.085 -25.704 -51.975  1.00  0.470          H  
ATOM  12725 2HB  PHE B 834      11.588 -25.846 -51.043  1.00  0.470          H  
ATOM  12726  HD1 PHE B 834      13.957 -23.496 -52.615  1.00  0.470          H  
ATOM  12727  HD2 PHE B 834      10.242 -23.794 -50.539  1.00  0.470          H  
ATOM  12728  HE1 PHE B 834      13.476 -21.161 -53.197  1.00  0.470          H  
ATOM  12729  HE2 PHE B 834       9.758 -21.432 -51.124  1.00  0.470          H  
ATOM  12730  HZ  PHE B 834      11.362 -20.112 -52.441  1.00  0.470          H  
ATOM  12731  N   LYS B 835      14.527 -27.369 -49.258  1.00  0.290          N  
ATOM  12732  CA  LYS B 835      14.692 -28.606 -48.487  1.00  0.520          C  
ATOM  12733  C   LYS B 835      13.429 -29.452 -48.298  1.00  0.190          C  
ATOM  12734  O   LYS B 835      13.011 -30.200 -49.180  1.00  0.390          O  
ATOM  12735  CB  LYS B 835      15.306 -28.281 -47.115  1.00  0.640          C  
ATOM  12736  CG  LYS B 835      16.729 -27.772 -47.179  1.00  0.640          C  
ATOM  12737  CD  LYS B 835      17.317 -27.522 -45.801  1.00  0.640          C  
ATOM  12738  CE  LYS B 835      18.748 -27.001 -45.909  1.00  0.640          C  
ATOM  12739  NZ  LYS B 835      19.355 -26.733 -44.572  1.00  0.640          N  
ATOM  12740  H   LYS B 835      15.351 -27.026 -49.759  1.00  0.350          H  
ATOM  12741  HA  LYS B 835      15.408 -29.227 -49.025  1.00  0.620          H  
ATOM  12742 1HB  LYS B 835      14.716 -27.505 -46.621  1.00  0.760          H  
ATOM  12743 2HB  LYS B 835      15.308 -29.169 -46.482  1.00  0.760          H  
ATOM  12744 1HG  LYS B 835      17.355 -28.466 -47.738  1.00  0.760          H  
ATOM  12745 2HG  LYS B 835      16.716 -26.822 -47.698  1.00  0.760          H  
ATOM  12746 1HD  LYS B 835      16.706 -26.785 -45.278  1.00  0.760          H  
ATOM  12747 2HD  LYS B 835      17.313 -28.448 -45.227  1.00  0.760          H  
ATOM  12748 1HE  LYS B 835      19.355 -27.739 -46.431  1.00  0.760          H  
ATOM  12749 2HE  LYS B 835      18.744 -26.075 -46.488  1.00  0.760          H  
ATOM  12750 1HZ  LYS B 835      20.298 -26.391 -44.693  1.00  0.760          H  
ATOM  12751 2HZ  LYS B 835      18.809 -26.040 -44.082  1.00  0.760          H  
ATOM  12752 3HZ  LYS B 835      19.375 -27.587 -44.031  1.00  0.760          H  
ATOM  12753  N   ASN B 836      12.912 -29.401 -47.057  1.00  0.350          N  
ATOM  12754  CA  ASN B 836      11.735 -30.100 -46.577  1.00  0.440          C  
ATOM  12755  C   ASN B 836      10.676 -29.111 -46.063  1.00  0.400          C  
ATOM  12756  O   ASN B 836       9.949 -29.397 -45.107  1.00  0.580          O  
ATOM  12757  CB  ASN B 836      12.137 -31.080 -45.499  1.00  0.580          C  
ATOM  12758  CG  ASN B 836      12.771 -30.378 -44.328  1.00  0.580          C  
ATOM  12759  OD1 ASN B 836      13.246 -29.231 -44.457  1.00  0.580          O  
ATOM  12760  ND2 ASN B 836      12.802 -31.035 -43.194  1.00  0.580          N  
ATOM  12761  H   ASN B 836      13.339 -28.779 -46.382  1.00  0.420          H  
ATOM  12762  HA  ASN B 836      11.290 -30.642 -47.412  1.00  0.530          H  
ATOM  12763 1HB  ASN B 836      11.262 -31.631 -45.157  1.00  0.700          H  
ATOM  12764 2HB  ASN B 836      12.843 -31.802 -45.909  1.00  0.700          H  
ATOM  12765 1HD2 ASN B 836      13.213 -30.617 -42.384  1.00  0.700          H  
ATOM  12766 2HD2 ASN B 836      12.411 -31.953 -43.139  1.00  0.700          H  
ATOM  12767  N   CYS B 837      10.641 -27.932 -46.677  1.00  0.300          N  
ATOM  12768  CA  CYS B 837       9.728 -26.834 -46.373  1.00  0.280          C  
ATOM  12769  C   CYS B 837       8.278 -27.247 -46.519  1.00  0.180          C  
ATOM  12770  O   CYS B 837       7.909 -27.888 -47.500  1.00  0.210          O  
ATOM  12771  CB  CYS B 837      10.022 -25.644 -47.312  1.00  0.400          C  
ATOM  12772  SG  CYS B 837       8.979 -24.184 -47.065  1.00  0.400          S  
ATOM  12773  H   CYS B 837      11.299 -27.784 -47.440  1.00  0.360          H  
ATOM  12774  HA  CYS B 837       9.887 -26.523 -45.348  1.00  0.340          H  
ATOM  12775 1HB  CYS B 837      11.059 -25.341 -47.177  1.00  0.480          H  
ATOM  12776 2HB  CYS B 837       9.915 -25.969 -48.349  1.00  0.480          H  
ATOM  12777  N   THR B 838       7.446 -26.904 -45.531  1.00  0.160          N  
ATOM  12778  CA  THR B 838       6.029 -27.241 -45.601  1.00  0.150          C  
ATOM  12779  C   THR B 838       5.206 -26.002 -45.938  1.00  0.170          C  
ATOM  12780  O   THR B 838       4.143 -26.098 -46.577  1.00  0.200          O  
ATOM  12781  CB  THR B 838       5.541 -27.891 -44.294  1.00  0.210          C  
ATOM  12782  OG1 THR B 838       6.249 -29.118 -44.085  1.00  0.210          O  
ATOM  12783  CG2 THR B 838       4.039 -28.202 -44.371  1.00  0.210          C  
ATOM  12784  H   THR B 838       7.791 -26.385 -44.722  1.00  0.190          H  
ATOM  12785  HA  THR B 838       5.889 -27.968 -46.388  1.00  0.180          H  
ATOM  12786  HB  THR B 838       5.744 -27.223 -43.469  1.00  0.260          H  
ATOM  12787  HG1 THR B 838       7.192 -28.936 -43.998  1.00  0.260          H  
ATOM  12788 1HG2 THR B 838       3.722 -28.676 -43.446  1.00  0.260          H  
ATOM  12789 2HG2 THR B 838       3.464 -27.294 -44.516  1.00  0.260          H  
ATOM  12790 3HG2 THR B 838       3.866 -28.879 -45.205  1.00  0.260          H  
ATOM  12791  N   SER B 839       5.714 -24.834 -45.551  1.00  0.170          N  
ATOM  12792  CA  SER B 839       4.995 -23.592 -45.795  1.00  0.160          C  
ATOM  12793  C   SER B 839       5.895 -22.463 -46.278  1.00  0.160          C  
ATOM  12794  O   SER B 839       6.970 -22.225 -45.723  1.00  0.180          O  
ATOM  12795  CB  SER B 839       4.267 -23.166 -44.544  1.00  0.230          C  
ATOM  12796  OG  SER B 839       3.656 -21.918 -44.715  1.00  0.230          O  
ATOM  12797  H   SER B 839       6.569 -24.821 -44.987  1.00  0.200          H  
ATOM  12798  HA  SER B 839       4.257 -23.782 -46.564  1.00  0.190          H  
ATOM  12799 1HB  SER B 839       3.510 -23.912 -44.299  1.00  0.270          H  
ATOM  12800 2HB  SER B 839       4.960 -23.130 -43.729  1.00  0.270          H  
ATOM  12801  HG  SER B 839       3.115 -21.773 -43.932  1.00  0.270          H  
ATOM  12802  N   ILE B 840       5.467 -21.796 -47.349  1.00  0.150          N  
ATOM  12803  CA  ILE B 840       6.260 -20.704 -47.899  1.00  0.160          C  
ATOM  12804  C   ILE B 840       5.766 -19.337 -47.459  1.00  0.150          C  
ATOM  12805  O   ILE B 840       4.656 -18.898 -47.790  1.00  0.140          O  
ATOM  12806  CB  ILE B 840       6.310 -20.740 -49.450  1.00  0.220          C  
ATOM  12807  CG1 ILE B 840       6.954 -22.057 -49.914  1.00  0.220          C  
ATOM  12808  CG2 ILE B 840       7.098 -19.512 -49.986  1.00  0.220          C  
ATOM  12809  CD1 ILE B 840       6.912 -22.312 -51.381  1.00  0.220          C  
ATOM  12810  H   ILE B 840       4.561 -22.063 -47.750  1.00  0.180          H  
ATOM  12811  HA  ILE B 840       7.283 -20.812 -47.538  1.00  0.190          H  
ATOM  12812  HB  ILE B 840       5.298 -20.714 -49.843  1.00  0.260          H  
ATOM  12813 1HG1 ILE B 840       7.966 -22.040 -49.631  1.00  0.260          H  
ATOM  12814 2HG1 ILE B 840       6.466 -22.886 -49.405  1.00  0.260          H  
ATOM  12815 1HG2 ILE B 840       7.130 -19.511 -51.068  1.00  0.260          H  
ATOM  12816 2HG2 ILE B 840       6.623 -18.596 -49.669  1.00  0.260          H  
ATOM  12817 3HG2 ILE B 840       8.117 -19.547 -49.591  1.00  0.260          H  
ATOM  12818 1HD1 ILE B 840       7.409 -23.251 -51.595  1.00  0.260          H  
ATOM  12819 2HD1 ILE B 840       5.907 -22.363 -51.728  1.00  0.260          H  
ATOM  12820 3HD1 ILE B 840       7.426 -21.522 -51.895  1.00  0.260          H  
ATOM  12821  N   SER B 841       6.634 -18.610 -46.760  1.00  0.180          N  
ATOM  12822  CA  SER B 841       6.312 -17.280 -46.284  1.00  0.170          C  
ATOM  12823  C   SER B 841       6.597 -16.307 -47.409  1.00  0.160          C  
ATOM  12824  O   SER B 841       7.648 -15.653 -47.468  1.00  0.200          O  
ATOM  12825  CB  SER B 841       7.107 -16.917 -45.050  1.00  0.240          C  
ATOM  12826  OG  SER B 841       6.735 -15.652 -44.572  1.00  0.240          O  
ATOM  12827  H   SER B 841       7.546 -19.002 -46.533  1.00  0.220          H  
ATOM  12828  HA  SER B 841       5.252 -17.239 -46.038  1.00  0.200          H  
ATOM  12829 1HB  SER B 841       6.930 -17.655 -44.286  1.00  0.290          H  
ATOM  12830 2HB  SER B 841       8.174 -16.931 -45.280  1.00  0.290          H  
ATOM  12831  HG  SER B 841       7.268 -15.505 -43.785  1.00  0.290          H  
ATOM  12832  N   GLY B 842       5.663 -16.267 -48.332  1.00  0.270          N  
ATOM  12833  CA  GLY B 842       5.799 -15.454 -49.505  1.00  0.250          C  
ATOM  12834  C   GLY B 842       5.342 -16.149 -50.769  1.00  0.190          C  
ATOM  12835  O   GLY B 842       4.587 -17.129 -50.751  1.00  0.180          O  
ATOM  12836  H   GLY B 842       4.873 -16.906 -48.194  1.00  0.320          H  
ATOM  12837 1HA  GLY B 842       5.228 -14.534 -49.373  1.00  0.300          H  
ATOM  12838 2HA  GLY B 842       6.834 -15.165 -49.606  1.00  0.300          H  
ATOM  12839  N   ASP B 843       5.822 -15.594 -51.865  1.00  0.170          N  
ATOM  12840  CA  ASP B 843       5.496 -15.963 -53.226  1.00  0.160          C  
ATOM  12841  C   ASP B 843       6.411 -17.025 -53.815  1.00  0.160          C  
ATOM  12842  O   ASP B 843       7.566 -17.192 -53.404  1.00  0.170          O  
ATOM  12843  CB  ASP B 843       5.598 -14.676 -54.029  1.00  0.230          C  
ATOM  12844  CG  ASP B 843       4.597 -13.712 -53.490  1.00  0.230          C  
ATOM  12845  OD1 ASP B 843       3.530 -14.155 -53.235  1.00  0.230          O  
ATOM  12846  OD2 ASP B 843       4.871 -12.559 -53.240  1.00  0.230          O  
ATOM  12847  H   ASP B 843       6.441 -14.803 -51.742  1.00  0.200          H  
ATOM  12848  HA  ASP B 843       4.472 -16.343 -53.254  1.00  0.190          H  
ATOM  12849 1HB  ASP B 843       6.607 -14.253 -53.960  1.00  0.270          H  
ATOM  12850 2HB  ASP B 843       5.383 -14.873 -55.087  1.00  0.270          H  
ATOM  12851  N   LEU B 844       5.918 -17.739 -54.809  1.00  0.170          N  
ATOM  12852  CA  LEU B 844       6.773 -18.662 -55.519  1.00  0.170          C  
ATOM  12853  C   LEU B 844       6.756 -18.290 -56.996  1.00  0.180          C  
ATOM  12854  O   LEU B 844       5.691 -18.101 -57.593  1.00  0.190          O  
ATOM  12855  CB  LEU B 844       6.341 -20.116 -55.266  1.00  0.240          C  
ATOM  12856  CG  LEU B 844       7.278 -21.184 -55.866  1.00  0.240          C  
ATOM  12857  CD1 LEU B 844       7.283 -22.398 -54.980  1.00  0.240          C  
ATOM  12858  CD2 LEU B 844       6.847 -21.619 -57.213  1.00  0.240          C  
ATOM  12859  H   LEU B 844       4.937 -17.619 -55.083  1.00  0.200          H  
ATOM  12860  HA  LEU B 844       7.795 -18.551 -55.162  1.00  0.200          H  
ATOM  12861 1HB  LEU B 844       6.284 -20.275 -54.188  1.00  0.290          H  
ATOM  12862 2HB  LEU B 844       5.345 -20.259 -55.683  1.00  0.290          H  
ATOM  12863  HG  LEU B 844       8.260 -20.770 -55.933  1.00  0.290          H  
ATOM  12864 1HD1 LEU B 844       7.949 -23.148 -55.388  1.00  0.290          H  
ATOM  12865 2HD1 LEU B 844       7.630 -22.117 -54.014  1.00  0.290          H  
ATOM  12866 3HD1 LEU B 844       6.282 -22.801 -54.909  1.00  0.290          H  
ATOM  12867 1HD2 LEU B 844       7.544 -22.356 -57.553  1.00  0.290          H  
ATOM  12868 2HD2 LEU B 844       5.906 -22.050 -57.139  1.00  0.290          H  
ATOM  12869 3HD2 LEU B 844       6.819 -20.805 -57.922  1.00  0.290          H  
ATOM  12870  N   HIS B 845       7.947 -18.188 -57.578  1.00  0.180          N  
ATOM  12871  CA  HIS B 845       8.098 -17.824 -58.981  1.00  0.190          C  
ATOM  12872  C   HIS B 845       8.978 -18.790 -59.773  1.00  0.210          C  
ATOM  12873  O   HIS B 845      10.160 -19.000 -59.469  1.00  0.210          O  
ATOM  12874  CB  HIS B 845       8.759 -16.439 -59.087  1.00  0.260          C  
ATOM  12875  CG  HIS B 845       8.001 -15.244 -58.575  1.00  0.260          C  
ATOM  12876  ND1 HIS B 845       7.298 -14.430 -59.416  1.00  0.260          N  
ATOM  12877  CD2 HIS B 845       7.861 -14.707 -57.335  1.00  0.260          C  
ATOM  12878  CE1 HIS B 845       6.766 -13.448 -58.730  1.00  0.260          C  
ATOM  12879  NE2 HIS B 845       7.107 -13.580 -57.468  1.00  0.260          N  
ATOM  12880  H   HIS B 845       8.769 -18.361 -57.021  1.00  0.220          H  
ATOM  12881  HA  HIS B 845       7.120 -17.791 -59.463  1.00  0.230          H  
ATOM  12882 1HB  HIS B 845       9.688 -16.460 -58.536  1.00  0.310          H  
ATOM  12883 2HB  HIS B 845       9.013 -16.247 -60.130  1.00  0.310          H  
ATOM  12884  HD1 HIS B 845       7.567 -14.289 -60.367  1.00  0.310          H  
ATOM  12885  HD2 HIS B 845       8.220 -14.970 -56.355  1.00  0.310          H  
ATOM  12886  HE1 HIS B 845       6.169 -12.689 -59.238  1.00  0.310          H  
ATOM  12887  N   ILE B 846       8.416 -19.358 -60.830  1.00  0.220          N  
ATOM  12888  CA  ILE B 846       9.194 -20.203 -61.732  1.00  0.240          C  
ATOM  12889  C   ILE B 846       9.155 -19.596 -63.128  1.00  0.260          C  
ATOM  12890  O   ILE B 846       8.157 -19.681 -63.843  1.00  0.240          O  
ATOM  12891  CB  ILE B 846       8.726 -21.676 -61.710  1.00  0.330          C  
ATOM  12892  CG1 ILE B 846       8.892 -22.234 -60.256  1.00  0.330          C  
ATOM  12893  CG2 ILE B 846       9.514 -22.498 -62.742  1.00  0.330          C  
ATOM  12894  CD1 ILE B 846       8.306 -23.598 -60.007  1.00  0.330          C  
ATOM  12895  H   ILE B 846       7.417 -19.189 -61.009  1.00  0.260          H  
ATOM  12896  HA  ILE B 846      10.233 -20.201 -61.408  1.00  0.290          H  
ATOM  12897  HB  ILE B 846       7.667 -21.718 -61.955  1.00  0.390          H  
ATOM  12898 1HG1 ILE B 846       9.957 -22.270 -60.025  1.00  0.390          H  
ATOM  12899 2HG1 ILE B 846       8.429 -21.544 -59.579  1.00  0.390          H  
ATOM  12900 1HG2 ILE B 846       9.174 -23.528 -62.749  1.00  0.390          H  
ATOM  12901 2HG2 ILE B 846       9.356 -22.079 -63.732  1.00  0.390          H  
ATOM  12902 3HG2 ILE B 846      10.580 -22.467 -62.503  1.00  0.390          H  
ATOM  12903 1HD1 ILE B 846       8.479 -23.890 -58.974  1.00  0.390          H  
ATOM  12904 2HD1 ILE B 846       7.236 -23.565 -60.204  1.00  0.390          H  
ATOM  12905 3HD1 ILE B 846       8.782 -24.319 -60.656  1.00  0.390          H  
ATOM  12906  N   LEU B 847      10.255 -18.969 -63.501  1.00  0.300          N  
ATOM  12907  CA  LEU B 847      10.354 -18.245 -64.756  1.00  0.330          C  
ATOM  12908  C   LEU B 847      11.297 -19.004 -65.687  1.00  0.340          C  
ATOM  12909  O   LEU B 847      12.146 -19.731 -65.189  1.00  0.330          O  
ATOM  12910  CB  LEU B 847      10.879 -16.842 -64.447  1.00  0.450          C  
ATOM  12911  CG  LEU B 847      10.092 -16.030 -63.388  1.00  0.450          C  
ATOM  12912  CD1 LEU B 847      10.820 -14.714 -63.186  1.00  0.450          C  
ATOM  12913  CD2 LEU B 847       8.642 -15.813 -63.809  1.00  0.450          C  
ATOM  12914  H   LEU B 847      11.033 -18.955 -62.854  1.00  0.360          H  
ATOM  12915  HA  LEU B 847       9.370 -18.191 -65.198  1.00  0.400          H  
ATOM  12916 1HB  LEU B 847      11.872 -16.944 -64.060  1.00  0.540          H  
ATOM  12917 2HB  LEU B 847      10.919 -16.249 -65.349  1.00  0.540          H  
ATOM  12918  HG  LEU B 847      10.103 -16.565 -62.441  1.00  0.540          H  
ATOM  12919 1HD1 LEU B 847      10.311 -14.131 -62.416  1.00  0.540          H  
ATOM  12920 2HD1 LEU B 847      11.838 -14.908 -62.870  1.00  0.540          H  
ATOM  12921 3HD1 LEU B 847      10.831 -14.152 -64.118  1.00  0.540          H  
ATOM  12922 1HD2 LEU B 847       8.125 -15.235 -63.044  1.00  0.540          H  
ATOM  12923 2HD2 LEU B 847       8.627 -15.266 -64.745  1.00  0.540          H  
ATOM  12924 3HD2 LEU B 847       8.133 -16.762 -63.932  1.00  0.540          H  
ATOM  12925  N   PRO B 848      11.232 -18.845 -67.027  1.00  0.360          N  
ATOM  12926  CA  PRO B 848      12.102 -19.509 -68.002  1.00  0.390          C  
ATOM  12927  C   PRO B 848      13.589 -19.451 -67.662  1.00  0.400          C  
ATOM  12928  O   PRO B 848      14.312 -20.429 -67.883  1.00  0.420          O  
ATOM  12929  CB  PRO B 848      11.794 -18.725 -69.281  1.00  0.580          C  
ATOM  12930  CG  PRO B 848      10.350 -18.283 -69.114  1.00  0.580          C  
ATOM  12931  CD  PRO B 848      10.207 -17.952 -67.644  1.00  0.580          C  
ATOM  12932  HA  PRO B 848      11.792 -20.556 -68.115  1.00  0.470          H  
ATOM  12933 1HB  PRO B 848      12.496 -17.885 -69.394  1.00  0.700          H  
ATOM  12934 2HB  PRO B 848      11.931 -19.374 -70.155  1.00  0.700          H  
ATOM  12935 1HG  PRO B 848      10.136 -17.417 -69.759  1.00  0.700          H  
ATOM  12936 2HG  PRO B 848       9.658 -19.084 -69.434  1.00  0.700          H  
ATOM  12937 1HD  PRO B 848      10.413 -16.892 -67.467  1.00  0.700          H  
ATOM  12938 2HD  PRO B 848       9.195 -18.237 -67.350  1.00  0.700          H  
ATOM  12939  N   VAL B 849      14.038 -18.344 -67.060  1.00  0.390          N  
ATOM  12940  CA  VAL B 849      15.437 -18.198 -66.671  1.00  0.400          C  
ATOM  12941  C   VAL B 849      15.877 -19.321 -65.724  1.00  0.390          C  
ATOM  12942  O   VAL B 849      17.046 -19.703 -65.678  1.00  0.410          O  
ATOM  12943  CB  VAL B 849      15.674 -16.812 -66.025  1.00  0.560          C  
ATOM  12944  CG1 VAL B 849      15.006 -16.712 -64.635  1.00  0.560          C  
ATOM  12945  CG2 VAL B 849      17.170 -16.561 -65.918  1.00  0.560          C  
ATOM  12946  H   VAL B 849      13.420 -17.559 -66.912  1.00  0.470          H  
ATOM  12947  HA  VAL B 849      16.046 -18.243 -67.571  1.00  0.480          H  
ATOM  12948  HB  VAL B 849      15.219 -16.054 -66.661  1.00  0.670          H  
ATOM  12949 1HG1 VAL B 849      15.173 -15.714 -64.227  1.00  0.670          H  
ATOM  12950 2HG1 VAL B 849      13.956 -16.887 -64.739  1.00  0.670          H  
ATOM  12951 3HG1 VAL B 849      15.435 -17.442 -63.954  1.00  0.670          H  
ATOM  12952 1HG2 VAL B 849      17.353 -15.574 -65.488  1.00  0.670          H  
ATOM  12953 2HG2 VAL B 849      17.626 -17.312 -65.283  1.00  0.670          H  
ATOM  12954 3HG2 VAL B 849      17.627 -16.610 -66.908  1.00  0.670          H  
ATOM  12955  N   ALA B 850      14.931 -19.874 -64.967  1.00  0.350          N  
ATOM  12956  CA  ALA B 850      15.218 -20.934 -64.028  1.00  0.340          C  
ATOM  12957  C   ALA B 850      15.798 -22.137 -64.730  1.00  0.390          C  
ATOM  12958  O   ALA B 850      16.716 -22.764 -64.209  1.00  0.440          O  
ATOM  12959  CB  ALA B 850      13.956 -21.361 -63.294  1.00  0.480          C  
ATOM  12960  H   ALA B 850      13.964 -19.575 -65.061  1.00  0.420          H  
ATOM  12961  HA  ALA B 850      15.949 -20.565 -63.312  1.00  0.410          H  
ATOM  12962 1HB  ALA B 850      14.199 -22.146 -62.582  1.00  0.580          H  
ATOM  12963 2HB  ALA B 850      13.538 -20.509 -62.762  1.00  0.580          H  
ATOM  12964 3HB  ALA B 850      13.228 -21.736 -64.010  1.00  0.580          H  
ATOM  12965  N   PHE B 851      15.338 -22.424 -65.945  1.00  0.400          N  
ATOM  12966  CA  PHE B 851      15.791 -23.618 -66.627  1.00  0.440          C  
ATOM  12967  C   PHE B 851      16.819 -23.278 -67.695  1.00  0.480          C  
ATOM  12968  O   PHE B 851      17.580 -24.139 -68.129  1.00  0.520          O  
ATOM  12969  CB  PHE B 851      14.583 -24.316 -67.238  1.00  0.600          C  
ATOM  12970  CG  PHE B 851      13.556 -24.690 -66.190  1.00  0.600          C  
ATOM  12971  CD1 PHE B 851      12.391 -23.943 -66.087  1.00  0.600          C  
ATOM  12972  CD2 PHE B 851      13.751 -25.749 -65.298  1.00  0.600          C  
ATOM  12973  CE1 PHE B 851      11.451 -24.230 -65.143  1.00  0.600          C  
ATOM  12974  CE2 PHE B 851      12.796 -26.033 -64.344  1.00  0.600          C  
ATOM  12975  CZ  PHE B 851      11.644 -25.260 -64.271  1.00  0.600          C  
ATOM  12976  H   PHE B 851      14.646 -21.831 -66.401  1.00  0.480          H  
ATOM  12977  HA  PHE B 851      16.252 -24.288 -65.901  1.00  0.530          H  
ATOM  12978 1HB  PHE B 851      14.113 -23.657 -67.969  1.00  0.720          H  
ATOM  12979 2HB  PHE B 851      14.901 -25.219 -67.753  1.00  0.720          H  
ATOM  12980  HD1 PHE B 851      12.234 -23.108 -66.772  1.00  0.720          H  
ATOM  12981  HD2 PHE B 851      14.672 -26.351 -65.354  1.00  0.720          H  
ATOM  12982  HE1 PHE B 851      10.548 -23.631 -65.085  1.00  0.720          H  
ATOM  12983  HE2 PHE B 851      12.952 -26.859 -63.645  1.00  0.720          H  
ATOM  12984  HZ  PHE B 851      10.887 -25.467 -63.519  1.00  0.720          H  
ATOM  12985  N   ARG B 852      16.860 -22.013 -68.110  1.00  0.460          N  
ATOM  12986  CA  ARG B 852      17.815 -21.571 -69.119  1.00  0.490          C  
ATOM  12987  C   ARG B 852      19.191 -21.209 -68.534  1.00  0.480          C  
ATOM  12988  O   ARG B 852      20.218 -21.415 -69.185  1.00  0.500          O  
ATOM  12989  CB  ARG B 852      17.252 -20.374 -69.860  1.00  0.670          C  
ATOM  12990  CG  ARG B 852      16.052 -20.690 -70.746  1.00  0.670          C  
ATOM  12991  CD  ARG B 852      15.462 -19.470 -71.330  1.00  0.670          C  
ATOM  12992  NE  ARG B 852      14.316 -19.779 -72.175  1.00  0.670          N  
ATOM  12993  CZ  ARG B 852      13.484 -18.867 -72.723  1.00  0.670          C  
ATOM  12994  NH1 ARG B 852      13.671 -17.580 -72.510  1.00  0.670          N  
ATOM  12995  NH2 ARG B 852      12.475 -19.272 -73.478  1.00  0.670          N  
ATOM  12996  H   ARG B 852      16.153 -21.352 -67.778  1.00  0.550          H  
ATOM  12997  HA  ARG B 852      17.952 -22.382 -69.832  1.00  0.590          H  
ATOM  12998 1HB  ARG B 852      16.949 -19.625 -69.145  1.00  0.810          H  
ATOM  12999 2HB  ARG B 852      18.028 -19.935 -70.484  1.00  0.810          H  
ATOM  13000 1HG  ARG B 852      16.366 -21.341 -71.559  1.00  0.810          H  
ATOM  13001 2HG  ARG B 852      15.286 -21.193 -70.157  1.00  0.810          H  
ATOM  13002 1HD  ARG B 852      15.127 -18.821 -70.518  1.00  0.810          H  
ATOM  13003 2HD  ARG B 852      16.209 -18.956 -71.932  1.00  0.810          H  
ATOM  13004  HE  ARG B 852      14.133 -20.757 -72.370  1.00  0.810          H  
ATOM  13005 1HH1 ARG B 852      14.439 -17.265 -71.937  1.00  0.810          H  
ATOM  13006 2HH1 ARG B 852      13.045 -16.902 -72.922  1.00  0.810          H  
ATOM  13007 1HH2 ARG B 852      12.331 -20.260 -73.643  1.00  0.810          H  
ATOM  13008 2HH2 ARG B 852      11.847 -18.598 -73.892  1.00  0.810          H  
ATOM  13009  N   GLY B 853      19.212 -20.670 -67.312  1.00  0.440          N  
ATOM  13010  CA  GLY B 853      20.432 -20.203 -66.666  1.00  0.430          C  
ATOM  13011  C   GLY B 853      20.495 -18.682 -66.762  1.00  0.410          C  
ATOM  13012  O   GLY B 853      19.765 -18.070 -67.549  1.00  0.420          O  
ATOM  13013  H   GLY B 853      18.340 -20.514 -66.805  1.00  0.530          H  
ATOM  13014 1HA  GLY B 853      20.438 -20.507 -65.617  1.00  0.520          H  
ATOM  13015 2HA  GLY B 853      21.305 -20.646 -67.138  1.00  0.520          H  
ATOM  13016  N   ASP B 854      21.367 -18.063 -65.964  1.00  0.390          N  
ATOM  13017  CA  ASP B 854      21.461 -16.602 -65.940  1.00  0.370          C  
ATOM  13018  C   ASP B 854      22.904 -16.094 -65.929  1.00  0.380          C  
ATOM  13019  O   ASP B 854      23.623 -16.210 -64.925  1.00  0.370          O  
ATOM  13020  CB  ASP B 854      20.688 -16.063 -64.731  1.00  0.530          C  
ATOM  13021  CG  ASP B 854      20.592 -14.552 -64.648  1.00  0.530          C  
ATOM  13022  OD1 ASP B 854      21.502 -13.873 -65.107  1.00  0.530          O  
ATOM  13023  OD2 ASP B 854      19.627 -14.066 -64.102  1.00  0.530          O  
ATOM  13024  H   ASP B 854      21.940 -18.636 -65.339  1.00  0.470          H  
ATOM  13025  HA  ASP B 854      20.981 -16.218 -66.842  1.00  0.440          H  
ATOM  13026 1HB  ASP B 854      19.704 -16.487 -64.709  1.00  0.630          H  
ATOM  13027 2HB  ASP B 854      21.187 -16.388 -63.841  1.00  0.630          H  
ATOM  13028  N   SER B 855      23.338 -15.550 -67.073  1.00  0.390          N  
ATOM  13029  CA  SER B 855      24.709 -15.089 -67.301  1.00  0.390          C  
ATOM  13030  C   SER B 855      25.027 -13.759 -66.614  1.00  0.380          C  
ATOM  13031  O   SER B 855      26.166 -13.285 -66.663  1.00  0.390          O  
ATOM  13032  CB  SER B 855      24.967 -14.982 -68.793  1.00  0.550          C  
ATOM  13033  OG  SER B 855      24.171 -13.986 -69.380  1.00  0.550          O  
ATOM  13034  H   SER B 855      22.686 -15.463 -67.843  1.00  0.470          H  
ATOM  13035  HA  SER B 855      25.386 -15.841 -66.894  1.00  0.470          H  
ATOM  13036 1HB  SER B 855      26.019 -14.756 -68.962  1.00  0.660          H  
ATOM  13037 2HB  SER B 855      24.759 -15.942 -69.264  1.00  0.660          H  
ATOM  13038  HG  SER B 855      24.390 -13.991 -70.317  1.00  0.660          H  
ATOM  13039  N   PHE B 856      24.002 -13.118 -66.046  1.00  0.370          N  
ATOM  13040  CA  PHE B 856      24.149 -11.854 -65.341  1.00  0.370          C  
ATOM  13041  C   PHE B 856      24.397 -12.135 -63.869  1.00  0.370          C  
ATOM  13042  O   PHE B 856      25.290 -11.552 -63.248  1.00  0.400          O  
ATOM  13043  CB  PHE B 856      22.913 -10.971 -65.515  1.00  0.520          C  
ATOM  13044  CG  PHE B 856      22.999  -9.669 -64.792  1.00  0.520          C  
ATOM  13045  CD1 PHE B 856      23.820  -8.653 -65.252  1.00  0.520          C  
ATOM  13046  CD2 PHE B 856      22.255  -9.455 -63.646  1.00  0.520          C  
ATOM  13047  CE1 PHE B 856      23.895  -7.456 -64.575  1.00  0.520          C  
ATOM  13048  CE2 PHE B 856      22.328  -8.266 -62.969  1.00  0.520          C  
ATOM  13049  CZ  PHE B 856      23.150  -7.263 -63.433  1.00  0.520          C  
ATOM  13050  H   PHE B 856      23.075 -13.559 -66.028  1.00  0.440          H  
ATOM  13051  HA  PHE B 856      25.014 -11.328 -65.741  1.00  0.440          H  
ATOM  13052 1HB  PHE B 856      22.756 -10.770 -66.571  1.00  0.620          H  
ATOM  13053 2HB  PHE B 856      22.033 -11.504 -65.151  1.00  0.620          H  
ATOM  13054  HD1 PHE B 856      24.412  -8.808 -66.154  1.00  0.620          H  
ATOM  13055  HD2 PHE B 856      21.607 -10.247 -63.283  1.00  0.620          H  
ATOM  13056  HE1 PHE B 856      24.546  -6.663 -64.942  1.00  0.620          H  
ATOM  13057  HE2 PHE B 856      21.736  -8.114 -62.066  1.00  0.620          H  
ATOM  13058  HZ  PHE B 856      23.209  -6.317 -62.897  1.00  0.620          H  
ATOM  13059  N   THR B 857      23.584 -13.034 -63.303  1.00  0.360          N  
ATOM  13060  CA  THR B 857      23.709 -13.364 -61.887  1.00  0.370          C  
ATOM  13061  C   THR B 857      24.647 -14.551 -61.664  1.00  0.390          C  
ATOM  13062  O   THR B 857      25.002 -14.843 -60.519  1.00  0.410          O  
ATOM  13063  CB  THR B 857      22.351 -13.686 -61.234  1.00  0.510          C  
ATOM  13064  OG1 THR B 857      21.810 -14.888 -61.794  1.00  0.510          O  
ATOM  13065  CG2 THR B 857      21.392 -12.544 -61.509  1.00  0.510          C  
ATOM  13066  H   THR B 857      22.839 -13.460 -63.872  1.00  0.430          H  
ATOM  13067  HA  THR B 857      24.134 -12.503 -61.372  1.00  0.440          H  
ATOM  13068  HB  THR B 857      22.481 -13.812 -60.161  1.00  0.620          H  
ATOM  13069  HG1 THR B 857      20.981 -15.103 -61.337  1.00  0.620          H  
ATOM  13070 1HG2 THR B 857      20.428 -12.763 -61.053  1.00  0.620          H  
ATOM  13071 2HG2 THR B 857      21.794 -11.622 -61.092  1.00  0.620          H  
ATOM  13072 3HG2 THR B 857      21.260 -12.432 -62.583  1.00  0.620          H  
ATOM  13073  N   HIS B 858      25.072 -15.206 -62.761  1.00  0.390          N  
ATOM  13074  CA  HIS B 858      25.965 -16.367 -62.753  1.00  0.410          C  
ATOM  13075  C   HIS B 858      25.331 -17.553 -62.056  1.00  0.420          C  
ATOM  13076  O   HIS B 858      25.941 -18.228 -61.220  1.00  0.440          O  
ATOM  13077  CB  HIS B 858      27.315 -16.000 -62.133  1.00  0.570          C  
ATOM  13078  CG  HIS B 858      27.974 -14.885 -62.873  1.00  0.570          C  
ATOM  13079  ND1 HIS B 858      28.551 -15.053 -64.117  1.00  0.570          N  
ATOM  13080  CD2 HIS B 858      28.115 -13.578 -62.566  1.00  0.570          C  
ATOM  13081  CE1 HIS B 858      29.025 -13.894 -64.534  1.00  0.570          C  
ATOM  13082  NE2 HIS B 858      28.775 -12.985 -63.612  1.00  0.570          N  
ATOM  13083  H   HIS B 858      24.705 -14.936 -63.669  1.00  0.470          H  
ATOM  13084  HA  HIS B 858      26.154 -16.666 -63.784  1.00  0.490          H  
ATOM  13085 1HB  HIS B 858      27.202 -15.717 -61.091  1.00  0.680          H  
ATOM  13086 2HB  HIS B 858      27.973 -16.865 -62.164  1.00  0.680          H  
ATOM  13087  HD2 HIS B 858      27.760 -13.085 -61.660  1.00  0.680          H  
ATOM  13088  HE1 HIS B 858      29.531 -13.715 -65.482  1.00  0.680          H  
ATOM  13089  HE2 HIS B 858      29.019 -12.007 -63.664  1.00  0.680          H  
ATOM  13090  N   THR B 859      24.083 -17.796 -62.430  1.00  0.400          N  
ATOM  13091  CA  THR B 859      23.302 -18.887 -61.885  1.00  0.430          C  
ATOM  13092  C   THR B 859      23.174 -20.030 -62.927  1.00  0.430          C  
ATOM  13093  O   THR B 859      22.733 -19.796 -64.061  1.00  0.420          O  
ATOM  13094  CB  THR B 859      21.901 -18.384 -61.506  1.00  0.590          C  
ATOM  13095  OG1 THR B 859      22.013 -17.325 -60.537  1.00  0.590          O  
ATOM  13096  CG2 THR B 859      21.123 -19.482 -60.902  1.00  0.590          C  
ATOM  13097  H   THR B 859      23.701 -17.177 -63.147  1.00  0.480          H  
ATOM  13098  HA  THR B 859      23.772 -19.213 -60.968  1.00  0.520          H  
ATOM  13099  HB  THR B 859      21.386 -18.026 -62.378  1.00  0.710          H  
ATOM  13100  HG1 THR B 859      22.357 -16.527 -60.979  1.00  0.710          H  
ATOM  13101 1HG2 THR B 859      20.191 -19.082 -60.658  1.00  0.710          H  
ATOM  13102 2HG2 THR B 859      20.999 -20.290 -61.593  1.00  0.710          H  
ATOM  13103 3HG2 THR B 859      21.616 -19.839 -60.013  1.00  0.710          H  
ATOM  13104  N   PRO B 860      23.570 -21.275 -62.600  1.00  0.450          N  
ATOM  13105  CA  PRO B 860      23.440 -22.449 -63.440  1.00  0.460          C  
ATOM  13106  C   PRO B 860      21.960 -22.731 -63.713  1.00  0.460          C  
ATOM  13107  O   PRO B 860      21.118 -22.243 -62.960  1.00  0.440          O  
ATOM  13108  CB  PRO B 860      24.059 -23.565 -62.590  1.00  0.690          C  
ATOM  13109  CG  PRO B 860      24.967 -22.859 -61.628  1.00  0.690          C  
ATOM  13110  CD  PRO B 860      24.307 -21.531 -61.353  1.00  0.690          C  
ATOM  13111  HA  PRO B 860      24.031 -22.275 -64.341  1.00  0.550          H  
ATOM  13112 1HB  PRO B 860      23.268 -24.150 -62.103  1.00  0.830          H  
ATOM  13113 2HB  PRO B 860      24.605 -24.264 -63.239  1.00  0.830          H  
ATOM  13114 1HG  PRO B 860      25.090 -23.464 -60.714  1.00  0.830          H  
ATOM  13115 2HG  PRO B 860      25.969 -22.744 -62.068  1.00  0.830          H  
ATOM  13116 1HD  PRO B 860      23.626 -21.609 -60.523  1.00  0.830          H  
ATOM  13117 2HD  PRO B 860      25.120 -20.802 -61.191  1.00  0.830          H  
ATOM  13118  N   PRO B 861      21.613 -23.378 -64.831  1.00  0.480          N  
ATOM  13119  CA  PRO B 861      20.275 -23.842 -65.152  1.00  0.470          C  
ATOM  13120  C   PRO B 861      19.808 -24.802 -64.073  1.00  0.460          C  
ATOM  13121  O   PRO B 861      20.627 -25.551 -63.535  1.00  0.470          O  
ATOM  13122  CB  PRO B 861      20.501 -24.594 -66.469  1.00  0.700          C  
ATOM  13123  CG  PRO B 861      21.737 -23.990 -67.064  1.00  0.700          C  
ATOM  13124  CD  PRO B 861      22.609 -23.633 -65.890  1.00  0.700          C  
ATOM  13125  HA  PRO B 861      19.584 -22.993 -65.268  1.00  0.560          H  
ATOM  13126 1HB  PRO B 861      20.589 -25.673 -66.272  1.00  0.850          H  
ATOM  13127 2HB  PRO B 861      19.646 -24.468 -67.112  1.00  0.850          H  
ATOM  13128 1HG  PRO B 861      22.212 -24.710 -67.745  1.00  0.850          H  
ATOM  13129 2HG  PRO B 861      21.466 -23.118 -67.677  1.00  0.850          H  
ATOM  13130 1HD  PRO B 861      23.280 -24.460 -65.610  1.00  0.850          H  
ATOM  13131 2HD  PRO B 861      23.142 -22.721 -66.178  1.00  0.850          H  
ATOM  13132  N   LEU B 862      18.510 -24.816 -63.803  1.00  0.460          N  
ATOM  13133  CA  LEU B 862      17.894 -25.728 -62.848  1.00  0.510          C  
ATOM  13134  C   LEU B 862      17.637 -27.082 -63.500  1.00  0.530          C  
ATOM  13135  O   LEU B 862      17.120 -27.160 -64.616  1.00  0.610          O  
ATOM  13136  CB  LEU B 862      16.567 -25.097 -62.347  1.00  0.690          C  
ATOM  13137  CG  LEU B 862      15.691 -25.849 -61.302  1.00  0.690          C  
ATOM  13138  CD1 LEU B 862      16.410 -25.968 -59.982  1.00  0.690          C  
ATOM  13139  CD2 LEU B 862      14.381 -25.053 -61.089  1.00  0.690          C  
ATOM  13140  H   LEU B 862      17.901 -24.131 -64.248  1.00  0.550          H  
ATOM  13141  HA  LEU B 862      18.576 -25.870 -62.010  1.00  0.610          H  
ATOM  13142 1HB  LEU B 862      16.800 -24.121 -61.938  1.00  0.830          H  
ATOM  13143 2HB  LEU B 862      15.931 -24.944 -63.217  1.00  0.830          H  
ATOM  13144  HG  LEU B 862      15.462 -26.855 -61.668  1.00  0.830          H  
ATOM  13145 1HD1 LEU B 862      15.766 -26.487 -59.284  1.00  0.830          H  
ATOM  13146 2HD1 LEU B 862      17.328 -26.528 -60.103  1.00  0.830          H  
ATOM  13147 3HD1 LEU B 862      16.637 -24.992 -59.594  1.00  0.830          H  
ATOM  13148 1HD2 LEU B 862      13.756 -25.573 -60.366  1.00  0.830          H  
ATOM  13149 2HD2 LEU B 862      14.606 -24.056 -60.715  1.00  0.830          H  
ATOM  13150 3HD2 LEU B 862      13.852 -24.964 -62.026  1.00  0.830          H  
ATOM  13151  N   ASP B 863      18.004 -28.152 -62.805  1.00  0.500          N  
ATOM  13152  CA  ASP B 863      17.765 -29.513 -63.247  1.00  0.530          C  
ATOM  13153  C   ASP B 863      16.326 -29.865 -62.901  1.00  0.510          C  
ATOM  13154  O   ASP B 863      15.978 -29.801 -61.731  1.00  0.500          O  
ATOM  13155  CB  ASP B 863      18.748 -30.495 -62.606  1.00  0.730          C  
ATOM  13156  CG  ASP B 863      18.540 -31.980 -63.021  1.00  0.730          C  
ATOM  13157  OD1 ASP B 863      17.424 -32.349 -63.404  1.00  0.730          O  
ATOM  13158  OD2 ASP B 863      19.466 -32.753 -62.890  1.00  0.730          O  
ATOM  13159  H   ASP B 863      18.451 -28.040 -61.881  1.00  0.600          H  
ATOM  13160  HA  ASP B 863      17.941 -29.552 -64.315  1.00  0.640          H  
ATOM  13161 1HB  ASP B 863      19.765 -30.202 -62.879  1.00  0.880          H  
ATOM  13162 2HB  ASP B 863      18.686 -30.418 -61.533  1.00  0.880          H  
ATOM  13163  N   PRO B 864      15.437 -30.172 -63.856  1.00  0.500          N  
ATOM  13164  CA  PRO B 864      14.040 -30.478 -63.620  1.00  0.470          C  
ATOM  13165  C   PRO B 864      13.788 -31.442 -62.455  1.00  0.470          C  
ATOM  13166  O   PRO B 864      12.761 -31.324 -61.782  1.00  0.430          O  
ATOM  13167  CB  PRO B 864      13.643 -31.129 -64.951  1.00  0.700          C  
ATOM  13168  CG  PRO B 864      14.519 -30.447 -65.979  1.00  0.700          C  
ATOM  13169  CD  PRO B 864      15.842 -30.244 -65.283  1.00  0.700          C  
ATOM  13170  HA  PRO B 864      13.491 -29.537 -63.466  1.00  0.560          H  
ATOM  13171 1HB  PRO B 864      13.842 -32.211 -64.900  1.00  0.850          H  
ATOM  13172 2HB  PRO B 864      12.587 -31.032 -65.128  1.00  0.850          H  
ATOM  13173 1HG  PRO B 864      14.606 -31.075 -66.880  1.00  0.850          H  
ATOM  13174 2HG  PRO B 864      14.062 -29.497 -66.298  1.00  0.850          H  
ATOM  13175 1HD  PRO B 864      16.523 -31.098 -65.457  1.00  0.850          H  
ATOM  13176 2HD  PRO B 864      16.259 -29.286 -65.632  1.00  0.850          H  
ATOM  13177  N   GLN B 865      14.694 -32.397 -62.174  1.00  0.490          N  
ATOM  13178  CA  GLN B 865      14.431 -33.311 -61.050  1.00  0.480          C  
ATOM  13179  C   GLN B 865      14.483 -32.584 -59.691  1.00  0.440          C  
ATOM  13180  O   GLN B 865      13.985 -33.082 -58.685  1.00  0.420          O  
ATOM  13181  CB  GLN B 865      15.405 -34.498 -61.030  1.00  0.680          C  
ATOM  13182  CG  GLN B 865      16.830 -34.181 -60.618  1.00  0.680          C  
ATOM  13183  CD  GLN B 865      17.749 -35.388 -60.760  1.00  0.680          C  
ATOM  13184  OE1 GLN B 865      17.498 -36.426 -60.132  1.00  0.680          O  
ATOM  13185  NE2 GLN B 865      18.801 -35.277 -61.575  1.00  0.680          N  
ATOM  13186  H   GLN B 865      15.567 -32.508 -62.720  1.00  0.590          H  
ATOM  13187  HA  GLN B 865      13.425 -33.715 -61.165  1.00  0.580          H  
ATOM  13188 1HB  GLN B 865      15.025 -35.265 -60.355  1.00  0.810          H  
ATOM  13189 2HB  GLN B 865      15.452 -34.935 -62.026  1.00  0.810          H  
ATOM  13190 1HG  GLN B 865      17.203 -33.386 -61.213  1.00  0.810          H  
ATOM  13191 2HG  GLN B 865      16.838 -33.884 -59.571  1.00  0.810          H  
ATOM  13192 1HE2 GLN B 865      19.425 -36.044 -61.698  1.00  0.810          H  
ATOM  13193 2HE2 GLN B 865      18.984 -34.397 -62.092  1.00  0.810          H  
ATOM  13194  N   GLU B 866      15.070 -31.389 -59.652  1.00  0.420          N  
ATOM  13195  CA  GLU B 866      15.185 -30.619 -58.423  1.00  0.390          C  
ATOM  13196  C   GLU B 866      13.828 -30.067 -58.027  1.00  0.360          C  
ATOM  13197  O   GLU B 866      13.596 -29.743 -56.871  1.00  0.330          O  
ATOM  13198  CB  GLU B 866      16.207 -29.485 -58.549  1.00  0.560          C  
ATOM  13199  CG  GLU B 866      17.654 -29.949 -58.684  1.00  0.560          C  
ATOM  13200  CD  GLU B 866      18.695 -28.808 -58.842  1.00  0.560          C  
ATOM  13201  OE1 GLU B 866      19.203 -28.380 -57.833  1.00  0.560          O  
ATOM  13202  OE2 GLU B 866      18.979 -28.377 -59.967  1.00  0.560          O  
ATOM  13203  H   GLU B 866      15.433 -30.979 -60.508  1.00  0.500          H  
ATOM  13204  HA  GLU B 866      15.521 -31.286 -57.629  1.00  0.470          H  
ATOM  13205 1HB  GLU B 866      15.958 -28.866 -59.401  1.00  0.670          H  
ATOM  13206 2HB  GLU B 866      16.152 -28.869 -57.665  1.00  0.670          H  
ATOM  13207 1HG  GLU B 866      17.906 -30.520 -57.793  1.00  0.670          H  
ATOM  13208 2HG  GLU B 866      17.711 -30.625 -59.527  1.00  0.670          H  
ATOM  13209  N   LEU B 867      12.881 -29.988 -58.963  1.00  0.360          N  
ATOM  13210  CA  LEU B 867      11.569 -29.449 -58.640  1.00  0.330          C  
ATOM  13211  C   LEU B 867      10.854 -30.336 -57.639  1.00  0.330          C  
ATOM  13212  O   LEU B 867       9.957 -29.869 -56.939  1.00  0.310          O  
ATOM  13213  CB  LEU B 867      10.701 -29.278 -59.887  1.00  0.470          C  
ATOM  13214  CG  LEU B 867      11.113 -28.186 -60.900  1.00  0.470          C  
ATOM  13215  CD1 LEU B 867      10.248 -28.347 -62.119  1.00  0.470          C  
ATOM  13216  CD2 LEU B 867      10.914 -26.763 -60.296  1.00  0.470          C  
ATOM  13217  H   LEU B 867      13.052 -30.325 -59.914  1.00  0.430          H  
ATOM  13218  HA  LEU B 867      11.701 -28.481 -58.175  1.00  0.400          H  
ATOM  13219 1HB  LEU B 867      10.696 -30.227 -60.419  1.00  0.570          H  
ATOM  13220 2HB  LEU B 867       9.683 -29.067 -59.571  1.00  0.570          H  
ATOM  13221  HG  LEU B 867      12.158 -28.324 -61.190  1.00  0.570          H  
ATOM  13222 1HD1 LEU B 867      10.518 -27.612 -62.845  1.00  0.570          H  
ATOM  13223 2HD1 LEU B 867      10.399 -29.339 -62.527  1.00  0.570          H  
ATOM  13224 3HD1 LEU B 867       9.208 -28.225 -61.851  1.00  0.570          H  
ATOM  13225 1HD2 LEU B 867      11.190 -26.012 -61.036  1.00  0.570          H  
ATOM  13226 2HD2 LEU B 867       9.867 -26.629 -60.020  1.00  0.570          H  
ATOM  13227 3HD2 LEU B 867      11.536 -26.632 -59.417  1.00  0.570          H  
ATOM  13228  N   ASP B 868      11.278 -31.607 -57.528  1.00  0.350          N  
ATOM  13229  CA  ASP B 868      10.681 -32.571 -56.620  1.00  0.350          C  
ATOM  13230  C   ASP B 868      10.841 -32.108 -55.169  1.00  0.350          C  
ATOM  13231  O   ASP B 868      10.109 -32.549 -54.297  1.00  0.350          O  
ATOM  13232  CB  ASP B 868      11.296 -33.957 -56.818  1.00  0.490          C  
ATOM  13233  CG  ASP B 868      10.903 -34.623 -58.178  1.00  0.490          C  
ATOM  13234  OD1 ASP B 868       9.996 -34.153 -58.847  1.00  0.490          O  
ATOM  13235  OD2 ASP B 868      11.516 -35.599 -58.523  1.00  0.490          O  
ATOM  13236  H   ASP B 868      12.067 -31.938 -58.093  1.00  0.420          H  
ATOM  13237  HA  ASP B 868       9.616 -32.637 -56.841  1.00  0.420          H  
ATOM  13238 1HB  ASP B 868      12.386 -33.871 -56.778  1.00  0.590          H  
ATOM  13239 2HB  ASP B 868      10.990 -34.611 -56.004  1.00  0.590          H  
ATOM  13240  N   ILE B 869      11.765 -31.178 -54.911  1.00  0.340          N  
ATOM  13241  CA  ILE B 869      11.996 -30.614 -53.585  1.00  0.340          C  
ATOM  13242  C   ILE B 869      10.704 -29.990 -53.064  1.00  0.300          C  
ATOM  13243  O   ILE B 869      10.356 -30.113 -51.887  1.00  0.280          O  
ATOM  13244  CB  ILE B 869      13.133 -29.554 -53.627  1.00  0.480          C  
ATOM  13245  CG1 ILE B 869      14.502 -30.266 -53.894  1.00  0.480          C  
ATOM  13246  CG2 ILE B 869      13.169 -28.709 -52.329  1.00  0.480          C  
ATOM  13247  CD1 ILE B 869      15.661 -29.329 -54.259  1.00  0.480          C  
ATOM  13248  H   ILE B 869      12.334 -30.818 -55.684  1.00  0.410          H  
ATOM  13249  HA  ILE B 869      12.291 -31.416 -52.909  1.00  0.410          H  
ATOM  13250  HB  ILE B 869      12.955 -28.884 -54.471  1.00  0.570          H  
ATOM  13251 1HG1 ILE B 869      14.777 -30.818 -52.997  1.00  0.570          H  
ATOM  13252 2HG1 ILE B 869      14.372 -30.977 -54.711  1.00  0.570          H  
ATOM  13253 1HG2 ILE B 869      13.955 -27.964 -52.390  1.00  0.570          H  
ATOM  13254 2HG2 ILE B 869      12.223 -28.199 -52.180  1.00  0.570          H  
ATOM  13255 3HG2 ILE B 869      13.356 -29.360 -51.482  1.00  0.570          H  
ATOM  13256 1HD1 ILE B 869      16.561 -29.917 -54.425  1.00  0.570          H  
ATOM  13257 2HD1 ILE B 869      15.412 -28.800 -55.174  1.00  0.570          H  
ATOM  13258 3HD1 ILE B 869      15.847 -28.615 -53.463  1.00  0.570          H  
ATOM  13259  N   LEU B 870       9.966 -29.337 -53.951  1.00  0.300          N  
ATOM  13260  CA  LEU B 870       8.776 -28.602 -53.589  1.00  0.260          C  
ATOM  13261  C   LEU B 870       7.577 -29.514 -53.284  1.00  0.260          C  
ATOM  13262  O   LEU B 870       6.526 -29.018 -52.883  1.00  0.230          O  
ATOM  13263  CB  LEU B 870       8.446 -27.648 -54.751  1.00  0.380          C  
ATOM  13264  CG  LEU B 870       9.523 -26.526 -55.074  1.00  0.380          C  
ATOM  13265  CD1 LEU B 870       9.122 -25.818 -56.384  1.00  0.380          C  
ATOM  13266  CD2 LEU B 870       9.623 -25.502 -53.905  1.00  0.380          C  
ATOM  13267  H   LEU B 870      10.245 -29.323 -54.935  1.00  0.360          H  
ATOM  13268  HA  LEU B 870       8.990 -28.032 -52.690  1.00  0.310          H  
ATOM  13269 1HB  LEU B 870       8.332 -28.242 -55.640  1.00  0.460          H  
ATOM  13270 2HB  LEU B 870       7.492 -27.159 -54.546  1.00  0.460          H  
ATOM  13271  HG  LEU B 870      10.498 -26.994 -55.226  1.00  0.460          H  
ATOM  13272 1HD1 LEU B 870       9.861 -25.058 -56.632  1.00  0.460          H  
ATOM  13273 2HD1 LEU B 870       9.070 -26.550 -57.194  1.00  0.460          H  
ATOM  13274 3HD1 LEU B 870       8.160 -25.358 -56.253  1.00  0.460          H  
ATOM  13275 1HD2 LEU B 870      10.366 -24.744 -54.146  1.00  0.460          H  
ATOM  13276 2HD2 LEU B 870       8.655 -25.023 -53.750  1.00  0.460          H  
ATOM  13277 3HD2 LEU B 870       9.922 -26.002 -52.992  1.00  0.460          H  
ATOM  13278  N   LYS B 871       7.747 -30.848 -53.395  1.00  0.290          N  
ATOM  13279  CA  LYS B 871       6.690 -31.819 -53.094  1.00  0.300          C  
ATOM  13280  C   LYS B 871       6.296 -31.762 -51.622  1.00  0.260          C  
ATOM  13281  O   LYS B 871       5.271 -32.316 -51.216  1.00  0.240          O  
ATOM  13282  CB  LYS B 871       7.124 -33.261 -53.395  1.00  0.420          C  
ATOM  13283  CG  LYS B 871       8.151 -33.850 -52.388  1.00  0.420          C  
ATOM  13284  CD  LYS B 871       8.623 -35.240 -52.791  1.00  0.420          C  
ATOM  13285  CE  LYS B 871       9.608 -35.806 -51.762  1.00  0.420          C  
ATOM  13286  NZ  LYS B 871      10.113 -37.155 -52.152  1.00  0.420          N  
ATOM  13287  H   LYS B 871       8.648 -31.222 -53.707  1.00  0.350          H  
ATOM  13288  HA  LYS B 871       5.810 -31.577 -53.690  1.00  0.360          H  
ATOM  13289 1HB  LYS B 871       6.249 -33.909 -53.406  1.00  0.500          H  
ATOM  13290 2HB  LYS B 871       7.574 -33.297 -54.389  1.00  0.500          H  
ATOM  13291 1HG  LYS B 871       9.001 -33.185 -52.268  1.00  0.500          H  
ATOM  13292 2HG  LYS B 871       7.671 -33.952 -51.417  1.00  0.500          H  
ATOM  13293 1HD  LYS B 871       7.765 -35.906 -52.877  1.00  0.500          H  
ATOM  13294 2HD  LYS B 871       9.120 -35.179 -53.762  1.00  0.500          H  
ATOM  13295 1HE  LYS B 871      10.452 -35.122 -51.671  1.00  0.500          H  
ATOM  13296 2HE  LYS B 871       9.108 -35.879 -50.796  1.00  0.500          H  
ATOM  13297 1HZ  LYS B 871      10.760 -37.490 -51.451  1.00  0.500          H  
ATOM  13298 2HZ  LYS B 871       9.339 -37.800 -52.231  1.00  0.500          H  
ATOM  13299 3HZ  LYS B 871      10.588 -37.087 -53.042  1.00  0.500          H  
ATOM  13300  N   THR B 872       7.151 -31.177 -50.782  1.00  0.250          N  
ATOM  13301  CA  THR B 872       6.853 -31.120 -49.367  1.00  0.220          C  
ATOM  13302  C   THR B 872       6.031 -29.892 -48.984  1.00  0.190          C  
ATOM  13303  O   THR B 872       5.557 -29.809 -47.851  1.00  0.170          O  
ATOM  13304  CB  THR B 872       8.154 -31.140 -48.536  1.00  0.320          C  
ATOM  13305  OG1 THR B 872       8.934 -29.976 -48.826  1.00  0.320          O  
ATOM  13306  CG2 THR B 872       8.969 -32.373 -48.902  1.00  0.320          C  
ATOM  13307  H   THR B 872       8.022 -30.754 -51.132  1.00  0.300          H  
ATOM  13308  HA  THR B 872       6.273 -32.003 -49.104  1.00  0.260          H  
ATOM  13309  HB  THR B 872       7.912 -31.154 -47.471  1.00  0.380          H  
ATOM  13310  HG1 THR B 872       8.534 -29.194 -48.383  1.00  0.380          H  
ATOM  13311 1HG2 THR B 872       9.885 -32.386 -48.318  1.00  0.380          H  
ATOM  13312 2HG2 THR B 872       8.388 -33.268 -48.691  1.00  0.380          H  
ATOM  13313 3HG2 THR B 872       9.220 -32.342 -49.959  1.00  0.380          H  
ATOM  13314  N   VAL B 873       5.834 -28.950 -49.917  1.00  0.200          N  
ATOM  13315  CA  VAL B 873       5.105 -27.736 -49.582  1.00  0.180          C  
ATOM  13316  C   VAL B 873       3.601 -27.954 -49.656  1.00  0.170          C  
ATOM  13317  O   VAL B 873       3.063 -28.371 -50.680  1.00  0.180          O  
ATOM  13318  CB  VAL B 873       5.525 -26.561 -50.504  1.00  0.260          C  
ATOM  13319  CG1 VAL B 873       4.658 -25.281 -50.210  1.00  0.260          C  
ATOM  13320  CG2 VAL B 873       7.030 -26.250 -50.259  1.00  0.260          C  
ATOM  13321  H   VAL B 873       6.184 -29.085 -50.870  1.00  0.240          H  
ATOM  13322  HA  VAL B 873       5.361 -27.456 -48.566  1.00  0.220          H  
ATOM  13323  HB  VAL B 873       5.371 -26.849 -51.547  1.00  0.310          H  
ATOM  13324 1HG1 VAL B 873       4.967 -24.478 -50.865  1.00  0.310          H  
ATOM  13325 2HG1 VAL B 873       3.602 -25.485 -50.385  1.00  0.310          H  
ATOM  13326 3HG1 VAL B 873       4.796 -24.971 -49.168  1.00  0.310          H  
ATOM  13327 1HG2 VAL B 873       7.351 -25.443 -50.903  1.00  0.310          H  
ATOM  13328 2HG2 VAL B 873       7.173 -25.962 -49.216  1.00  0.310          H  
ATOM  13329 3HG2 VAL B 873       7.627 -27.139 -50.469  1.00  0.310          H  
ATOM  13330  N   LYS B 874       2.926 -27.643 -48.555  1.00  0.170          N  
ATOM  13331  CA  LYS B 874       1.488 -27.790 -48.448  1.00  0.170          C  
ATOM  13332  C   LYS B 874       0.791 -26.438 -48.524  1.00  0.150          C  
ATOM  13333  O   LYS B 874      -0.360 -26.358 -48.977  1.00  0.160          O  
ATOM  13334  CB  LYS B 874       1.118 -28.505 -47.155  1.00  0.240          C  
ATOM  13335  CG  LYS B 874       1.588 -29.949 -47.108  1.00  0.240          C  
ATOM  13336  CD  LYS B 874       1.170 -30.631 -45.814  1.00  0.240          C  
ATOM  13337  CE  LYS B 874       1.657 -32.070 -45.775  1.00  0.240          C  
ATOM  13338  NZ  LYS B 874       1.271 -32.757 -44.509  1.00  0.240          N  
ATOM  13339  H   LYS B 874       3.450 -27.297 -47.754  1.00  0.200          H  
ATOM  13340  HA  LYS B 874       1.143 -28.400 -49.277  1.00  0.200          H  
ATOM  13341 1HB  LYS B 874       1.555 -27.973 -46.310  1.00  0.290          H  
ATOM  13342 2HB  LYS B 874       0.033 -28.496 -47.031  1.00  0.290          H  
ATOM  13343 1HG  LYS B 874       1.153 -30.485 -47.958  1.00  0.290          H  
ATOM  13344 2HG  LYS B 874       2.676 -29.981 -47.204  1.00  0.290          H  
ATOM  13345 1HD  LYS B 874       1.584 -30.089 -44.963  1.00  0.290          H  
ATOM  13346 2HD  LYS B 874       0.079 -30.622 -45.739  1.00  0.290          H  
ATOM  13347 1HE  LYS B 874       1.229 -32.613 -46.618  1.00  0.290          H  
ATOM  13348 2HE  LYS B 874       2.745 -32.078 -45.864  1.00  0.290          H  
ATOM  13349 1HZ  LYS B 874       1.613 -33.708 -44.522  1.00  0.290          H  
ATOM  13350 2HZ  LYS B 874       1.672 -32.267 -43.721  1.00  0.290          H  
ATOM  13351 3HZ  LYS B 874       0.262 -32.763 -44.424  1.00  0.290          H  
ATOM  13352  N   GLU B 875       1.484 -25.373 -48.108  1.00  0.140          N  
ATOM  13353  CA  GLU B 875       0.861 -24.052 -48.102  1.00  0.140          C  
ATOM  13354  C   GLU B 875       1.768 -22.925 -48.604  1.00  0.150          C  
ATOM  13355  O   GLU B 875       2.931 -22.819 -48.214  1.00  0.160          O  
ATOM  13356  CB  GLU B 875       0.392 -23.743 -46.674  1.00  0.200          C  
ATOM  13357  CG  GLU B 875      -0.363 -22.423 -46.459  1.00  0.200          C  
ATOM  13358  CD  GLU B 875      -0.825 -22.291 -45.016  1.00  0.200          C  
ATOM  13359  OE1 GLU B 875      -0.578 -23.201 -44.261  1.00  0.200          O  
ATOM  13360  OE2 GLU B 875      -1.423 -21.296 -44.662  1.00  0.200          O  
ATOM  13361  H   GLU B 875       2.415 -25.505 -47.704  1.00  0.170          H  
ATOM  13362  HA  GLU B 875      -0.008 -24.089 -48.751  1.00  0.170          H  
ATOM  13363 1HB  GLU B 875      -0.262 -24.548 -46.338  1.00  0.240          H  
ATOM  13364 2HB  GLU B 875       1.260 -23.736 -46.012  1.00  0.240          H  
ATOM  13365 1HG  GLU B 875       0.296 -21.584 -46.696  1.00  0.240          H  
ATOM  13366 2HG  GLU B 875      -1.221 -22.380 -47.132  1.00  0.240          H  
ATOM  13367  N   ILE B 876       1.208 -22.079 -49.459  1.00  0.160          N  
ATOM  13368  CA  ILE B 876       1.883 -20.880 -49.956  1.00  0.170          C  
ATOM  13369  C   ILE B 876       1.103 -19.684 -49.434  1.00  0.160          C  
ATOM  13370  O   ILE B 876      -0.100 -19.595 -49.686  1.00  0.180          O  
ATOM  13371  CB  ILE B 876       1.973 -20.876 -51.513  1.00  0.230          C  
ATOM  13372  CG1 ILE B 876       2.807 -22.101 -51.967  1.00  0.230          C  
ATOM  13373  CG2 ILE B 876       2.571 -19.541 -52.044  1.00  0.230          C  
ATOM  13374  CD1 ILE B 876       2.832 -22.379 -53.479  1.00  0.230          C  
ATOM  13375  H   ILE B 876       0.238 -22.268 -49.742  1.00  0.190          H  
ATOM  13376  HA  ILE B 876       2.889 -20.830 -49.544  1.00  0.200          H  
ATOM  13377  HB  ILE B 876       0.969 -21.000 -51.924  1.00  0.280          H  
ATOM  13378 1HG1 ILE B 876       3.804 -21.950 -51.622  1.00  0.280          H  
ATOM  13379 2HG1 ILE B 876       2.414 -22.977 -51.472  1.00  0.280          H  
ATOM  13380 1HG2 ILE B 876       2.611 -19.540 -53.129  1.00  0.280          H  
ATOM  13381 2HG2 ILE B 876       1.947 -18.719 -51.728  1.00  0.280          H  
ATOM  13382 3HG2 ILE B 876       3.583 -19.401 -51.647  1.00  0.280          H  
ATOM  13383 1HD1 ILE B 876       3.442 -23.262 -53.673  1.00  0.280          H  
ATOM  13384 2HD1 ILE B 876       1.815 -22.559 -53.832  1.00  0.280          H  
ATOM  13385 3HD1 ILE B 876       3.256 -21.535 -54.014  1.00  0.280          H  
ATOM  13386  N   THR B 877       1.760 -18.775 -48.703  1.00  0.140          N  
ATOM  13387  CA  THR B 877       1.020 -17.659 -48.130  1.00  0.130          C  
ATOM  13388  C   THR B 877       0.826 -16.506 -49.111  1.00  0.140          C  
ATOM  13389  O   THR B 877      -0.096 -15.700 -48.949  1.00  0.140          O  
ATOM  13390  CB  THR B 877       1.691 -17.148 -46.854  1.00  0.190          C  
ATOM  13391  OG1 THR B 877       2.994 -16.668 -47.166  1.00  0.190          O  
ATOM  13392  CG2 THR B 877       1.788 -18.288 -45.835  1.00  0.190          C  
ATOM  13393  H   THR B 877       2.760 -18.864 -48.497  1.00  0.170          H  
ATOM  13394  HA  THR B 877       0.047 -18.033 -47.841  1.00  0.160          H  
ATOM  13395  HB  THR B 877       1.108 -16.344 -46.439  1.00  0.220          H  
ATOM  13396  HG1 THR B 877       3.338 -16.205 -46.393  1.00  0.220          H  
ATOM  13397 1HG2 THR B 877       2.265 -17.921 -44.925  1.00  0.220          H  
ATOM  13398 2HG2 THR B 877       0.786 -18.654 -45.599  1.00  0.220          H  
ATOM  13399 3HG2 THR B 877       2.381 -19.106 -46.248  1.00  0.220          H  
ATOM  13400  N   GLY B 878       1.641 -16.460 -50.156  1.00  0.140          N  
ATOM  13401  CA  GLY B 878       1.540 -15.465 -51.203  1.00  0.140          C  
ATOM  13402  C   GLY B 878       0.877 -16.124 -52.409  1.00  0.150          C  
ATOM  13403  O   GLY B 878      -0.169 -16.789 -52.284  1.00  0.160          O  
ATOM  13404  H   GLY B 878       2.437 -17.099 -50.227  1.00  0.170          H  
ATOM  13405 1HA  GLY B 878       0.967 -14.602 -50.875  1.00  0.170          H  
ATOM  13406 2HA  GLY B 878       2.532 -15.115 -51.459  1.00  0.170          H  
ATOM  13407  N   PHE B 879       1.457 -15.901 -53.585  1.00  0.160          N  
ATOM  13408  CA  PHE B 879       0.913 -16.424 -54.830  1.00  0.180          C  
ATOM  13409  C   PHE B 879       1.849 -17.404 -55.527  1.00  0.180          C  
ATOM  13410  O   PHE B 879       3.063 -17.413 -55.293  1.00  0.170          O  
ATOM  13411  CB  PHE B 879       0.584 -15.289 -55.790  1.00  0.240          C  
ATOM  13412  CG  PHE B 879       1.694 -14.468 -56.267  1.00  0.240          C  
ATOM  13413  CD1 PHE B 879       2.405 -14.817 -57.401  1.00  0.240          C  
ATOM  13414  CD2 PHE B 879       2.013 -13.314 -55.618  1.00  0.240          C  
ATOM  13415  CE1 PHE B 879       3.410 -14.018 -57.850  1.00  0.240          C  
ATOM  13416  CE2 PHE B 879       3.010 -12.508 -56.073  1.00  0.240          C  
ATOM  13417  CZ  PHE B 879       3.704 -12.857 -57.182  1.00  0.240          C  
ATOM  13418  H   PHE B 879       2.300 -15.317 -53.601  1.00  0.190          H  
ATOM  13419  HA  PHE B 879      -0.017 -16.949 -54.606  1.00  0.220          H  
ATOM  13420 1HB  PHE B 879       0.104 -15.695 -56.664  1.00  0.290          H  
ATOM  13421 2HB  PHE B 879      -0.120 -14.621 -55.306  1.00  0.290          H  
ATOM  13422  HD1 PHE B 879       2.159 -15.730 -57.935  1.00  0.290          H  
ATOM  13423  HD2 PHE B 879       1.461 -13.038 -54.720  1.00  0.290          H  
ATOM  13424  HE1 PHE B 879       3.972 -14.287 -58.743  1.00  0.290          H  
ATOM  13425  HE2 PHE B 879       3.252 -11.591 -55.537  1.00  0.290          H  
ATOM  13426  HZ  PHE B 879       4.497 -12.211 -57.537  1.00  0.290          H  
ATOM  13427  N   LEU B 880       1.260 -18.240 -56.381  1.00  0.190          N  
ATOM  13428  CA  LEU B 880       2.004 -19.210 -57.179  1.00  0.190          C  
ATOM  13429  C   LEU B 880       2.031 -18.886 -58.677  1.00  0.210          C  
ATOM  13430  O   LEU B 880       1.018 -19.062 -59.364  1.00  0.220          O  
ATOM  13431  CB  LEU B 880       1.384 -20.614 -56.950  1.00  0.270          C  
ATOM  13432  CG  LEU B 880       1.959 -21.806 -57.789  1.00  0.270          C  
ATOM  13433  CD1 LEU B 880       3.388 -21.944 -57.514  1.00  0.270          C  
ATOM  13434  CD2 LEU B 880       1.269 -23.121 -57.390  1.00  0.270          C  
ATOM  13435  H   LEU B 880       0.246 -18.163 -56.493  1.00  0.230          H  
ATOM  13436  HA  LEU B 880       3.032 -19.208 -56.819  1.00  0.230          H  
ATOM  13437 1HB  LEU B 880       1.495 -20.866 -55.900  1.00  0.320          H  
ATOM  13438 2HB  LEU B 880       0.315 -20.548 -57.163  1.00  0.320          H  
ATOM  13439  HG  LEU B 880       1.813 -21.617 -58.857  1.00  0.320          H  
ATOM  13440 1HD1 LEU B 880       3.784 -22.769 -58.085  1.00  0.320          H  
ATOM  13441 2HD1 LEU B 880       3.914 -21.039 -57.800  1.00  0.320          H  
ATOM  13442 3HD1 LEU B 880       3.539 -22.135 -56.457  1.00  0.320          H  
ATOM  13443 1HD2 LEU B 880       1.689 -23.947 -57.968  1.00  0.320          H  
ATOM  13444 2HD2 LEU B 880       1.443 -23.295 -56.337  1.00  0.320          H  
ATOM  13445 3HD2 LEU B 880       0.207 -23.061 -57.574  1.00  0.320          H  
ATOM  13446  N   LEU B 881       3.197 -18.448 -59.181  1.00  0.210          N  
ATOM  13447  CA  LEU B 881       3.349 -18.092 -60.596  1.00  0.230          C  
ATOM  13448  C   LEU B 881       4.299 -19.002 -61.363  1.00  0.240          C  
ATOM  13449  O   LEU B 881       5.516 -18.989 -61.129  1.00  0.240          O  
ATOM  13450  CB  LEU B 881       3.854 -16.650 -60.737  1.00  0.310          C  
ATOM  13451  CG  LEU B 881       4.217 -16.169 -62.195  1.00  0.310          C  
ATOM  13452  CD1 LEU B 881       2.994 -16.182 -63.111  1.00  0.310          C  
ATOM  13453  CD2 LEU B 881       4.780 -14.792 -62.109  1.00  0.310          C  
ATOM  13454  H   LEU B 881       4.003 -18.338 -58.554  1.00  0.250          H  
ATOM  13455  HA  LEU B 881       2.369 -18.168 -61.063  1.00  0.280          H  
ATOM  13456 1HB  LEU B 881       3.079 -15.987 -60.363  1.00  0.380          H  
ATOM  13457 2HB  LEU B 881       4.741 -16.529 -60.104  1.00  0.380          H  
ATOM  13458  HG  LEU B 881       4.966 -16.834 -62.618  1.00  0.380          H  
ATOM  13459 1HD1 LEU B 881       3.276 -15.843 -64.099  1.00  0.380          H  
ATOM  13460 2HD1 LEU B 881       2.586 -17.188 -63.192  1.00  0.380          H  
ATOM  13461 3HD1 LEU B 881       2.244 -15.511 -62.704  1.00  0.380          H  
ATOM  13462 1HD2 LEU B 881       5.059 -14.440 -63.096  1.00  0.380          H  
ATOM  13463 2HD2 LEU B 881       4.038 -14.140 -61.688  1.00  0.380          H  
ATOM  13464 3HD2 LEU B 881       5.648 -14.804 -61.478  1.00  0.380          H  
ATOM  13465  N   ILE B 882       3.752 -19.752 -62.315  1.00  0.250          N  
ATOM  13466  CA  ILE B 882       4.561 -20.658 -63.114  1.00  0.270          C  
ATOM  13467  C   ILE B 882       4.499 -20.238 -64.586  1.00  0.290          C  
ATOM  13468  O   ILE B 882       3.460 -20.385 -65.237  1.00  0.330          O  
ATOM  13469  CB  ILE B 882       4.069 -22.121 -62.931  1.00  0.370          C  
ATOM  13470  CG1 ILE B 882       4.140 -22.505 -61.412  1.00  0.370          C  
ATOM  13471  CG2 ILE B 882       4.927 -23.084 -63.774  1.00  0.370          C  
ATOM  13472  CD1 ILE B 882       3.508 -23.829 -61.060  1.00  0.370          C  
ATOM  13473  H   ILE B 882       2.737 -19.697 -62.464  1.00  0.300          H  
ATOM  13474  HA  ILE B 882       5.598 -20.593 -62.789  1.00  0.320          H  
ATOM  13475  HB  ILE B 882       3.027 -22.190 -63.248  1.00  0.440          H  
ATOM  13476 1HG1 ILE B 882       5.182 -22.514 -61.098  1.00  0.440          H  
ATOM  13477 2HG1 ILE B 882       3.617 -21.743 -60.839  1.00  0.440          H  
ATOM  13478 1HG2 ILE B 882       4.584 -24.104 -63.671  1.00  0.440          H  
ATOM  13479 2HG2 ILE B 882       4.870 -22.809 -64.807  1.00  0.440          H  
ATOM  13480 3HG2 ILE B 882       5.965 -23.021 -63.450  1.00  0.440          H  
ATOM  13481 1HD1 ILE B 882       3.582 -23.995 -59.998  1.00  0.440          H  
ATOM  13482 2HD1 ILE B 882       2.458 -23.809 -61.347  1.00  0.440          H  
ATOM  13483 3HD1 ILE B 882       4.009 -24.632 -61.570  1.00  0.440          H  
ATOM  13484  N   GLN B 883       5.627 -19.730 -65.105  1.00  0.290          N  
ATOM  13485  CA  GLN B 883       5.730 -19.265 -66.495  1.00  0.310          C  
ATOM  13486  C   GLN B 883       6.645 -20.184 -67.292  1.00  0.350          C  
ATOM  13487  O   GLN B 883       6.986 -19.911 -68.446  1.00  0.410          O  
ATOM  13488  CB  GLN B 883       6.284 -17.838 -66.588  1.00  0.430          C  
ATOM  13489  CG  GLN B 883       5.453 -16.767 -65.946  1.00  0.430          C  
ATOM  13490  CD  GLN B 883       6.001 -15.393 -66.225  1.00  0.430          C  
ATOM  13491  OE1 GLN B 883       7.118 -15.260 -66.729  1.00  0.430          O  
ATOM  13492  NE2 GLN B 883       5.228 -14.362 -65.919  1.00  0.430          N  
ATOM  13493  H   GLN B 883       6.454 -19.666 -64.505  1.00  0.350          H  
ATOM  13494  HA  GLN B 883       4.744 -19.300 -66.954  1.00  0.370          H  
ATOM  13495 1HB  GLN B 883       7.249 -17.812 -66.106  1.00  0.510          H  
ATOM  13496 2HB  GLN B 883       6.432 -17.575 -67.634  1.00  0.510          H  
ATOM  13497 1HG  GLN B 883       4.453 -16.814 -66.300  1.00  0.510          H  
ATOM  13498 2HG  GLN B 883       5.478 -16.928 -64.880  1.00  0.510          H  
ATOM  13499 1HE2 GLN B 883       5.546 -13.428 -66.092  1.00  0.510          H  
ATOM  13500 2HE2 GLN B 883       4.322 -14.510 -65.521  1.00  0.510          H  
ATOM  13501  N   ALA B 884       7.093 -21.237 -66.632  1.00  0.310          N  
ATOM  13502  CA  ALA B 884       7.987 -22.212 -67.209  1.00  0.330          C  
ATOM  13503  C   ALA B 884       7.878 -23.500 -66.442  1.00  0.320          C  
ATOM  13504  O   ALA B 884       7.794 -23.489 -65.217  1.00  0.310          O  
ATOM  13505  CB  ALA B 884       9.402 -21.711 -67.176  1.00  0.450          C  
ATOM  13506  H   ALA B 884       6.747 -21.379 -65.694  1.00  0.370          H  
ATOM  13507  HA  ALA B 884       7.684 -22.396 -68.240  1.00  0.400          H  
ATOM  13508 1HB  ALA B 884      10.058 -22.450 -67.620  1.00  0.540          H  
ATOM  13509 2HB  ALA B 884       9.440 -20.804 -67.742  1.00  0.540          H  
ATOM  13510 3HB  ALA B 884       9.702 -21.520 -66.149  1.00  0.540          H  
ATOM  13511  N   TRP B 885       7.993 -24.605 -67.150  1.00  0.350          N  
ATOM  13512  CA  TRP B 885       7.962 -25.900 -66.517  1.00  0.350          C  
ATOM  13513  C   TRP B 885       8.707 -26.800 -67.499  1.00  0.390          C  
ATOM  13514  O   TRP B 885       8.648 -26.522 -68.697  1.00  0.410          O  
ATOM  13515  CB  TRP B 885       6.488 -26.294 -66.306  1.00  0.490          C  
ATOM  13516  CG  TRP B 885       6.223 -27.388 -65.367  1.00  0.490          C  
ATOM  13517  CD1 TRP B 885       5.806 -28.665 -65.596  1.00  0.490          C  
ATOM  13518  CD2 TRP B 885       6.363 -27.258 -63.952  1.00  0.490          C  
ATOM  13519  NE1 TRP B 885       5.657 -29.321 -64.394  1.00  0.490          N  
ATOM  13520  CE2 TRP B 885       6.015 -28.471 -63.387  1.00  0.490          C  
ATOM  13521  CE3 TRP B 885       6.746 -26.214 -63.128  1.00  0.490          C  
ATOM  13522  CZ2 TRP B 885       6.046 -28.665 -62.021  1.00  0.490          C  
ATOM  13523  CZ3 TRP B 885       6.762 -26.415 -61.789  1.00  0.490          C  
ATOM  13524  CH2 TRP B 885       6.427 -27.591 -61.245  1.00  0.490          C  
ATOM  13525  H   TRP B 885       8.080 -24.543 -68.157  1.00  0.420          H  
ATOM  13526  HA  TRP B 885       8.459 -25.826 -65.560  1.00  0.420          H  
ATOM  13527 1HB  TRP B 885       5.948 -25.433 -65.922  1.00  0.590          H  
ATOM  13528 2HB  TRP B 885       6.042 -26.558 -67.263  1.00  0.590          H  
ATOM  13529  HD1 TRP B 885       5.593 -29.093 -66.576  1.00  0.590          H  
ATOM  13530  HE1 TRP B 885       5.303 -30.295 -64.258  1.00  0.590          H  
ATOM  13531  HE3 TRP B 885       7.023 -25.246 -63.544  1.00  0.590          H  
ATOM  13532  HZ2 TRP B 885       5.775 -29.610 -61.565  1.00  0.590          H  
ATOM  13533  HZ3 TRP B 885       7.046 -25.606 -61.173  1.00  0.590          H  
ATOM  13534  HH2 TRP B 885       6.464 -27.682 -60.179  1.00  0.590          H  
ATOM  13535  N   PRO B 886       9.419 -27.848 -67.067  1.00  0.410          N  
ATOM  13536  CA  PRO B 886      10.136 -28.778 -67.923  1.00  0.440          C  
ATOM  13537  C   PRO B 886       9.268 -29.421 -68.999  1.00  0.460          C  
ATOM  13538  O   PRO B 886       8.132 -29.835 -68.754  1.00  0.470          O  
ATOM  13539  CB  PRO B 886      10.620 -29.810 -66.915  1.00  0.660          C  
ATOM  13540  CG  PRO B 886      10.742 -29.045 -65.632  1.00  0.660          C  
ATOM  13541  CD  PRO B 886       9.603 -28.090 -65.639  1.00  0.660          C  
ATOM  13542  HA  PRO B 886      10.989 -28.258 -68.384  1.00  0.530          H  
ATOM  13543 1HB  PRO B 886       9.904 -30.631 -66.860  1.00  0.790          H  
ATOM  13544 2HB  PRO B 886      11.573 -30.238 -67.256  1.00  0.790          H  
ATOM  13545 1HG  PRO B 886      10.702 -29.728 -64.789  1.00  0.790          H  
ATOM  13546 2HG  PRO B 886      11.716 -28.539 -65.584  1.00  0.790          H  
ATOM  13547 1HD  PRO B 886       8.723 -28.532 -65.193  1.00  0.790          H  
ATOM  13548 2HD  PRO B 886       9.930 -27.215 -65.119  1.00  0.790          H  
ATOM  13549  N   GLU B 887       9.843 -29.550 -70.196  1.00  0.460          N  
ATOM  13550  CA  GLU B 887       9.166 -30.137 -71.350  1.00  0.470          C  
ATOM  13551  C   GLU B 887       8.968 -31.641 -71.219  1.00  0.470          C  
ATOM  13552  O   GLU B 887       8.266 -32.255 -72.021  1.00  0.470          O  
ATOM  13553  CB  GLU B 887       9.958 -29.835 -72.633  1.00  0.650          C  
ATOM  13554  CG  GLU B 887      11.331 -30.556 -72.765  1.00  0.650          C  
ATOM  13555  CD  GLU B 887      12.477 -29.844 -72.081  1.00  0.650          C  
ATOM  13556  OE1 GLU B 887      12.221 -29.020 -71.228  1.00  0.650          O  
ATOM  13557  OE2 GLU B 887      13.601 -30.126 -72.406  1.00  0.650          O  
ATOM  13558  H   GLU B 887      10.792 -29.189 -70.337  1.00  0.550          H  
ATOM  13559  HA  GLU B 887       8.182 -29.676 -71.435  1.00  0.560          H  
ATOM  13560 1HB  GLU B 887       9.357 -30.115 -73.499  1.00  0.780          H  
ATOM  13561 2HB  GLU B 887      10.139 -28.763 -72.699  1.00  0.780          H  
ATOM  13562 1HG  GLU B 887      11.265 -31.566 -72.372  1.00  0.780          H  
ATOM  13563 2HG  GLU B 887      11.562 -30.639 -73.825  1.00  0.780          H  
ATOM  13564  N   ASN B 888       9.607 -32.240 -70.214  1.00  0.480          N  
ATOM  13565  CA  ASN B 888       9.500 -33.665 -69.987  1.00  0.460          C  
ATOM  13566  C   ASN B 888       8.488 -33.988 -68.896  1.00  0.440          C  
ATOM  13567  O   ASN B 888       8.410 -35.129 -68.436  1.00  0.380          O  
ATOM  13568  CB  ASN B 888      10.860 -34.263 -69.678  1.00  0.650          C  
ATOM  13569  CG  ASN B 888      11.453 -33.769 -68.395  1.00  0.650          C  
ATOM  13570  OD1 ASN B 888      11.025 -32.755 -67.832  1.00  0.650          O  
ATOM  13571  ND2 ASN B 888      12.447 -34.478 -67.918  1.00  0.650          N  
ATOM  13572  H   ASN B 888      10.171 -31.673 -69.593  1.00  0.580          H  
ATOM  13573  HA  ASN B 888       9.134 -34.130 -70.903  1.00  0.550          H  
ATOM  13574 1HB  ASN B 888      10.774 -35.349 -69.629  1.00  0.780          H  
ATOM  13575 2HB  ASN B 888      11.547 -34.026 -70.492  1.00  0.780          H  
ATOM  13576 1HD2 ASN B 888      12.891 -34.210 -67.065  1.00  0.780          H  
ATOM  13577 2HD2 ASN B 888      12.760 -35.294 -68.407  1.00  0.780          H  
ATOM  13578  N   ARG B 889       7.688 -33.000 -68.506  1.00  0.490          N  
ATOM  13579  CA  ARG B 889       6.649 -33.215 -67.526  1.00  0.460          C  
ATOM  13580  C   ARG B 889       5.306 -32.908 -68.167  1.00  0.470          C  
ATOM  13581  O   ARG B 889       5.190 -31.993 -68.979  1.00  0.540          O  
ATOM  13582  CB  ARG B 889       6.870 -32.341 -66.302  1.00  0.660          C  
ATOM  13583  CG  ARG B 889       8.092 -32.691 -65.432  1.00  0.660          C  
ATOM  13584  CD  ARG B 889       8.222 -31.717 -64.307  1.00  0.660          C  
ATOM  13585  NE  ARG B 889       9.363 -31.975 -63.420  1.00  0.660          N  
ATOM  13586  CZ  ARG B 889       9.329 -32.751 -62.304  1.00  0.660          C  
ATOM  13587  NH1 ARG B 889       8.218 -33.369 -61.959  1.00  0.660          N  
ATOM  13588  NH2 ARG B 889      10.403 -32.888 -61.548  1.00  0.660          N  
ATOM  13589  H   ARG B 889       7.808 -32.056 -68.889  1.00  0.590          H  
ATOM  13590  HA  ARG B 889       6.657 -34.259 -67.216  1.00  0.550          H  
ATOM  13591 1HB  ARG B 889       7.003 -31.309 -66.630  1.00  0.790          H  
ATOM  13592 2HB  ARG B 889       5.982 -32.367 -65.666  1.00  0.790          H  
ATOM  13593 1HG  ARG B 889       7.975 -33.691 -65.022  1.00  0.790          H  
ATOM  13594 2HG  ARG B 889       8.995 -32.653 -66.035  1.00  0.790          H  
ATOM  13595 1HD  ARG B 889       8.347 -30.735 -64.728  1.00  0.790          H  
ATOM  13596 2HD  ARG B 889       7.312 -31.717 -63.714  1.00  0.790          H  
ATOM  13597  HE  ARG B 889      10.243 -31.540 -63.666  1.00  0.790          H  
ATOM  13598 1HH1 ARG B 889       7.395 -33.280 -62.532  1.00  0.790          H  
ATOM  13599 2HH1 ARG B 889       8.205 -33.950 -61.119  1.00  0.790          H  
ATOM  13600 1HH2 ARG B 889      11.280 -32.392 -61.783  1.00  0.790          H  
ATOM  13601 2HH2 ARG B 889      10.357 -33.469 -60.686  1.00  0.790          H  
ATOM  13602  N   THR B 890       4.272 -33.639 -67.762  1.00  0.460          N  
ATOM  13603  CA  THR B 890       2.939 -33.417 -68.301  1.00  0.470          C  
ATOM  13604  C   THR B 890       2.005 -32.698 -67.338  1.00  0.420          C  
ATOM  13605  O   THR B 890       0.925 -32.254 -67.744  1.00  0.430          O  
ATOM  13606  CB  THR B 890       2.325 -34.753 -68.752  1.00  0.650          C  
ATOM  13607  OG1 THR B 890       2.247 -35.650 -67.633  1.00  0.650          O  
ATOM  13608  CG2 THR B 890       3.191 -35.362 -69.836  1.00  0.650          C  
ATOM  13609  H   THR B 890       4.410 -34.395 -67.102  1.00  0.550          H  
ATOM  13610  HA  THR B 890       3.036 -32.792 -69.189  1.00  0.560          H  
ATOM  13611  HB  THR B 890       1.326 -34.584 -69.143  1.00  0.780          H  
ATOM  13612  HG1 THR B 890       1.516 -35.393 -67.056  1.00  0.780          H  
ATOM  13613 1HG2 THR B 890       2.755 -36.305 -70.159  1.00  0.780          H  
ATOM  13614 2HG2 THR B 890       3.242 -34.674 -70.681  1.00  0.780          H  
ATOM  13615 3HG2 THR B 890       4.194 -35.540 -69.455  1.00  0.780          H  
ATOM  13616  N   ASP B 891       2.422 -32.527 -66.083  1.00  0.390          N  
ATOM  13617  CA  ASP B 891       1.604 -31.820 -65.107  1.00  0.370          C  
ATOM  13618  C   ASP B 891       2.469 -31.110 -64.076  1.00  0.340          C  
ATOM  13619  O   ASP B 891       3.711 -31.202 -64.090  1.00  0.370          O  
ATOM  13620  CB  ASP B 891       0.645 -32.781 -64.394  1.00  0.530          C  
ATOM  13621  CG  ASP B 891       1.350 -33.886 -63.604  1.00  0.530          C  
ATOM  13622  OD1 ASP B 891       2.544 -33.783 -63.413  1.00  0.530          O  
ATOM  13623  OD2 ASP B 891       0.695 -34.813 -63.177  1.00  0.530          O  
ATOM  13624  H   ASP B 891       3.296 -32.918 -65.761  1.00  0.470          H  
ATOM  13625  HA  ASP B 891       1.025 -31.061 -65.621  1.00  0.440          H  
ATOM  13626 1HB  ASP B 891       0.003 -32.218 -63.735  1.00  0.630          H  
ATOM  13627 2HB  ASP B 891       0.002 -33.241 -65.137  1.00  0.630          H  
ATOM  13628  N   LEU B 892       1.824 -30.437 -63.120  1.00  0.290          N  
ATOM  13629  CA  LEU B 892       2.558 -29.717 -62.105  1.00  0.310          C  
ATOM  13630  C   LEU B 892       2.777 -30.618 -60.894  1.00  0.280          C  
ATOM  13631  O   LEU B 892       2.394 -30.274 -59.778  1.00  0.270          O  
ATOM  13632  CB  LEU B 892       1.763 -28.461 -61.719  1.00  0.430          C  
ATOM  13633  CG  LEU B 892       1.405 -27.469 -62.900  1.00  0.430          C  
ATOM  13634  CD1 LEU B 892       0.541 -26.339 -62.354  1.00  0.430          C  
ATOM  13635  CD2 LEU B 892       2.685 -26.915 -63.553  1.00  0.430          C  
ATOM  13636  H   LEU B 892       0.802 -30.385 -63.081  1.00  0.350          H  
ATOM  13637  HA  LEU B 892       3.514 -29.436 -62.505  1.00  0.370          H  
ATOM  13638 1HB  LEU B 892       0.827 -28.777 -61.254  1.00  0.510          H  
ATOM  13639 2HB  LEU B 892       2.335 -27.906 -60.984  1.00  0.510          H  
ATOM  13640  HG  LEU B 892       0.817 -27.999 -63.654  1.00  0.510          H  
ATOM  13641 1HD1 LEU B 892       0.271 -25.664 -63.161  1.00  0.510          H  
ATOM  13642 2HD1 LEU B 892      -0.367 -26.764 -61.919  1.00  0.510          H  
ATOM  13643 3HD1 LEU B 892       1.089 -25.796 -61.592  1.00  0.510          H  
ATOM  13644 1HD2 LEU B 892       2.418 -26.236 -64.353  1.00  0.510          H  
ATOM  13645 2HD2 LEU B 892       3.276 -26.389 -62.820  1.00  0.510          H  
ATOM  13646 3HD2 LEU B 892       3.267 -27.727 -63.964  1.00  0.510          H  
ATOM  13647  N   HIS B 893       3.453 -31.746 -61.121  1.00  0.400          N  
ATOM  13648  CA  HIS B 893       3.652 -32.806 -60.121  1.00  0.360          C  
ATOM  13649  C   HIS B 893       4.226 -32.302 -58.815  1.00  0.310          C  
ATOM  13650  O   HIS B 893       3.817 -32.715 -57.731  1.00  0.260          O  
ATOM  13651  CB  HIS B 893       4.556 -33.921 -60.639  1.00  0.520          C  
ATOM  13652  CG  HIS B 893       4.743 -35.010 -59.628  1.00  0.520          C  
ATOM  13653  ND1 HIS B 893       3.726 -35.881 -59.280  1.00  0.520          N  
ATOM  13654  CD2 HIS B 893       5.817 -35.366 -58.881  1.00  0.520          C  
ATOM  13655  CE1 HIS B 893       4.165 -36.718 -58.359  1.00  0.520          C  
ATOM  13656  NE2 HIS B 893       5.432 -36.433 -58.104  1.00  0.520          N  
ATOM  13657  H   HIS B 893       3.770 -31.879 -62.089  1.00  0.480          H  
ATOM  13658  HA  HIS B 893       2.686 -33.259 -59.898  1.00  0.430          H  
ATOM  13659 1HB  HIS B 893       4.121 -34.353 -61.544  1.00  0.620          H  
ATOM  13660 2HB  HIS B 893       5.527 -33.515 -60.897  1.00  0.620          H  
ATOM  13661  HD1 HIS B 893       2.895 -36.049 -59.817  1.00  0.620          H  
ATOM  13662  HD2 HIS B 893       6.835 -34.972 -58.808  1.00  0.620          H  
ATOM  13663  HE1 HIS B 893       3.501 -37.481 -57.944  1.00  0.620          H  
ATOM  13664  N   ALA B 894       5.173 -31.386 -58.898  1.00  0.330          N  
ATOM  13665  CA  ALA B 894       5.834 -30.871 -57.707  1.00  0.290          C  
ATOM  13666  C   ALA B 894       4.840 -30.247 -56.725  1.00  0.240          C  
ATOM  13667  O   ALA B 894       5.138 -30.137 -55.544  1.00  0.220          O  
ATOM  13668  CB  ALA B 894       6.872 -29.834 -58.074  1.00  0.420          C  
ATOM  13669  H   ALA B 894       5.457 -31.069 -59.811  1.00  0.400          H  
ATOM  13670  HA  ALA B 894       6.327 -31.709 -57.211  1.00  0.350          H  
ATOM  13671 1HB  ALA B 894       7.363 -29.500 -57.176  1.00  0.510          H  
ATOM  13672 2HB  ALA B 894       7.607 -30.264 -58.751  1.00  0.510          H  
ATOM  13673 3HB  ALA B 894       6.378 -29.009 -58.539  1.00  0.510          H  
ATOM  13674  N   PHE B 895       3.682 -29.799 -57.212  1.00  0.240          N  
ATOM  13675  CA  PHE B 895       2.691 -29.154 -56.374  1.00  0.230          C  
ATOM  13676  C   PHE B 895       1.488 -30.060 -56.088  1.00  0.230          C  
ATOM  13677  O   PHE B 895       0.461 -29.599 -55.592  1.00  0.230          O  
ATOM  13678  CB  PHE B 895       2.264 -27.837 -57.012  1.00  0.330          C  
ATOM  13679  CG  PHE B 895       3.387 -26.853 -57.086  1.00  0.330          C  
ATOM  13680  CD1 PHE B 895       4.048 -26.610 -58.283  1.00  0.330          C  
ATOM  13681  CD2 PHE B 895       3.805 -26.180 -55.947  1.00  0.330          C  
ATOM  13682  CE1 PHE B 895       5.091 -25.718 -58.327  1.00  0.330          C  
ATOM  13683  CE2 PHE B 895       4.845 -25.297 -56.003  1.00  0.330          C  
ATOM  13684  CZ  PHE B 895       5.484 -25.070 -57.198  1.00  0.330          C  
ATOM  13685  H   PHE B 895       3.446 -29.946 -58.196  1.00  0.290          H  
ATOM  13686  HA  PHE B 895       3.160 -28.919 -55.418  1.00  0.280          H  
ATOM  13687 1HB  PHE B 895       1.927 -28.036 -58.024  1.00  0.390          H  
ATOM  13688 2HB  PHE B 895       1.443 -27.394 -56.455  1.00  0.390          H  
ATOM  13689  HD1 PHE B 895       3.737 -27.133 -59.187  1.00  0.390          H  
ATOM  13690  HD2 PHE B 895       3.303 -26.367 -54.993  1.00  0.390          H  
ATOM  13691  HE1 PHE B 895       5.603 -25.526 -59.260  1.00  0.390          H  
ATOM  13692  HE2 PHE B 895       5.165 -24.783 -55.101  1.00  0.390          H  
ATOM  13693  HZ  PHE B 895       6.305 -24.375 -57.246  1.00  0.390          H  
ATOM  13694  N   GLU B 896       1.643 -31.368 -56.315  1.00  0.250          N  
ATOM  13695  CA  GLU B 896       0.601 -32.364 -56.068  1.00  0.260          C  
ATOM  13696  C   GLU B 896       0.059 -32.285 -54.645  1.00  0.250          C  
ATOM  13697  O   GLU B 896      -1.144 -32.431 -54.404  1.00  0.250          O  
ATOM  13698  CB  GLU B 896       1.171 -33.777 -56.292  1.00  0.360          C  
ATOM  13699  CG  GLU B 896       0.173 -34.898 -56.117  1.00  0.360          C  
ATOM  13700  CD  GLU B 896       0.738 -36.278 -56.396  1.00  0.360          C  
ATOM  13701  OE1 GLU B 896       1.767 -36.615 -55.870  1.00  0.360          O  
ATOM  13702  OE2 GLU B 896       0.129 -36.991 -57.158  1.00  0.360          O  
ATOM  13703  H   GLU B 896       2.520 -31.698 -56.731  1.00  0.300          H  
ATOM  13704  HA  GLU B 896      -0.218 -32.190 -56.768  1.00  0.310          H  
ATOM  13705 1HB  GLU B 896       1.565 -33.849 -57.305  1.00  0.430          H  
ATOM  13706 2HB  GLU B 896       2.002 -33.950 -55.607  1.00  0.430          H  
ATOM  13707 1HG  GLU B 896      -0.218 -34.883 -55.098  1.00  0.430          H  
ATOM  13708 2HG  GLU B 896      -0.648 -34.697 -56.792  1.00  0.430          H  
ATOM  13709  N   ASN B 897       0.962 -32.025 -53.695  1.00  0.240          N  
ATOM  13710  CA  ASN B 897       0.650 -31.969 -52.276  1.00  0.240          C  
ATOM  13711  C   ASN B 897       0.334 -30.559 -51.771  1.00  0.220          C  
ATOM  13712  O   ASN B 897       0.220 -30.346 -50.564  1.00  0.210          O  
ATOM  13713  CB  ASN B 897       1.813 -32.529 -51.499  1.00  0.340          C  
ATOM  13714  CG  ASN B 897       2.017 -33.987 -51.760  1.00  0.340          C  
ATOM  13715  OD1 ASN B 897       1.074 -34.781 -51.900  1.00  0.340          O  
ATOM  13716  ND2 ASN B 897       3.265 -34.358 -51.841  1.00  0.340          N  
ATOM  13717  H   ASN B 897       1.929 -31.920 -53.973  1.00  0.290          H  
ATOM  13718  HA  ASN B 897      -0.227 -32.585 -52.092  1.00  0.290          H  
ATOM  13719 1HB  ASN B 897       2.724 -31.987 -51.769  1.00  0.400          H  
ATOM  13720 2HB  ASN B 897       1.651 -32.379 -50.431  1.00  0.400          H  
ATOM  13721 1HD2 ASN B 897       3.496 -35.315 -52.018  1.00  0.400          H  
ATOM  13722 2HD2 ASN B 897       4.004 -33.663 -51.715  1.00  0.400          H  
ATOM  13723  N   LEU B 898       0.182 -29.601 -52.682  1.00  0.210          N  
ATOM  13724  CA  LEU B 898      -0.159 -28.243 -52.293  1.00  0.190          C  
ATOM  13725  C   LEU B 898      -1.630 -28.181 -51.968  1.00  0.190          C  
ATOM  13726  O   LEU B 898      -2.458 -28.510 -52.808  1.00  0.200          O  
ATOM  13727  CB  LEU B 898       0.136 -27.274 -53.451  1.00  0.270          C  
ATOM  13728  CG  LEU B 898      -0.234 -25.770 -53.259  1.00  0.270          C  
ATOM  13729  CD1 LEU B 898       0.591 -25.137 -52.141  1.00  0.270          C  
ATOM  13730  CD2 LEU B 898       0.001 -25.057 -54.589  1.00  0.270          C  
ATOM  13731  H   LEU B 898       0.284 -29.809 -53.677  1.00  0.250          H  
ATOM  13732  HA  LEU B 898       0.421 -27.972 -51.417  1.00  0.230          H  
ATOM  13733 1HB  LEU B 898       1.198 -27.336 -53.681  1.00  0.330          H  
ATOM  13734 2HB  LEU B 898      -0.416 -27.626 -54.321  1.00  0.330          H  
ATOM  13735  HG  LEU B 898      -1.290 -25.682 -52.985  1.00  0.330          H  
ATOM  13736 1HD1 LEU B 898       0.306 -24.087 -52.032  1.00  0.330          H  
ATOM  13737 2HD1 LEU B 898       0.406 -25.642 -51.217  1.00  0.330          H  
ATOM  13738 3HD1 LEU B 898       1.650 -25.205 -52.381  1.00  0.330          H  
ATOM  13739 1HD2 LEU B 898      -0.261 -24.010 -54.487  1.00  0.330          H  
ATOM  13740 2HD2 LEU B 898       1.050 -25.142 -54.864  1.00  0.330          H  
ATOM  13741 3HD2 LEU B 898      -0.617 -25.515 -55.365  1.00  0.330          H  
ATOM  13742  N   GLU B 899      -1.972 -27.777 -50.748  1.00  0.180          N  
ATOM  13743  CA  GLU B 899      -3.363 -27.729 -50.348  1.00  0.190          C  
ATOM  13744  C   GLU B 899      -3.913 -26.314 -50.376  1.00  0.170          C  
ATOM  13745  O   GLU B 899      -5.060 -26.083 -50.797  1.00  0.190          O  
ATOM  13746  CB  GLU B 899      -3.544 -28.303 -48.936  1.00  0.260          C  
ATOM  13747  CG  GLU B 899      -3.241 -29.792 -48.795  1.00  0.260          C  
ATOM  13748  CD  GLU B 899      -3.440 -30.302 -47.379  1.00  0.260          C  
ATOM  13749  OE1 GLU B 899      -3.741 -29.503 -46.525  1.00  0.260          O  
ATOM  13750  OE2 GLU B 899      -3.302 -31.485 -47.155  1.00  0.260          O  
ATOM  13751  H   GLU B 899      -1.257 -27.497 -50.083  1.00  0.220          H  
ATOM  13752  HA  GLU B 899      -3.935 -28.335 -51.032  1.00  0.230          H  
ATOM  13753 1HB  GLU B 899      -2.896 -27.763 -48.243  1.00  0.310          H  
ATOM  13754 2HB  GLU B 899      -4.574 -28.144 -48.615  1.00  0.310          H  
ATOM  13755 1HG  GLU B 899      -3.915 -30.330 -49.454  1.00  0.310          H  
ATOM  13756 2HG  GLU B 899      -2.217 -29.986 -49.121  1.00  0.310          H  
ATOM  13757  N   ILE B 900      -3.118 -25.352 -49.906  1.00  0.160          N  
ATOM  13758  CA  ILE B 900      -3.641 -23.998 -49.829  1.00  0.170          C  
ATOM  13759  C   ILE B 900      -2.744 -22.889 -50.359  1.00  0.170          C  
ATOM  13760  O   ILE B 900      -1.553 -22.818 -50.048  1.00  0.180          O  
ATOM  13761  CB  ILE B 900      -4.089 -23.641 -48.387  1.00  0.230          C  
ATOM  13762  CG1 ILE B 900      -5.191 -24.642 -47.907  1.00  0.230          C  
ATOM  13763  CG2 ILE B 900      -4.624 -22.197 -48.349  1.00  0.230          C  
ATOM  13764  CD1 ILE B 900      -5.617 -24.490 -46.468  1.00  0.230          C  
ATOM  13765  H   ILE B 900      -2.172 -25.581 -49.586  1.00  0.190          H  
ATOM  13766  HA  ILE B 900      -4.537 -23.972 -50.434  1.00  0.200          H  
ATOM  13767  HB  ILE B 900      -3.246 -23.736 -47.702  1.00  0.280          H  
ATOM  13768 1HG1 ILE B 900      -6.054 -24.552 -48.553  1.00  0.280          H  
ATOM  13769 2HG1 ILE B 900      -4.807 -25.642 -47.982  1.00  0.280          H  
ATOM  13770 1HG2 ILE B 900      -4.931 -21.968 -47.380  1.00  0.280          H  
ATOM  13771 2HG2 ILE B 900      -3.858 -21.491 -48.628  1.00  0.280          H  
ATOM  13772 3HG2 ILE B 900      -5.479 -22.096 -49.025  1.00  0.280          H  
ATOM  13773 1HD1 ILE B 900      -6.360 -25.254 -46.240  1.00  0.280          H  
ATOM  13774 2HD1 ILE B 900      -4.748 -24.620 -45.817  1.00  0.280          H  
ATOM  13775 3HD1 ILE B 900      -6.055 -23.518 -46.297  1.00  0.280          H  
ATOM  13776  N   ILE B 901      -3.364 -22.008 -51.133  1.00  0.170          N  
ATOM  13777  CA  ILE B 901      -2.751 -20.774 -51.613  1.00  0.170          C  
ATOM  13778  C   ILE B 901      -3.482 -19.645 -50.885  1.00  0.180          C  
ATOM  13779  O   ILE B 901      -4.702 -19.566 -50.987  1.00  0.190          O  
ATOM  13780  CB  ILE B 901      -2.903 -20.617 -53.147  1.00  0.240          C  
ATOM  13781  CG1 ILE B 901      -2.188 -21.800 -53.862  1.00  0.240          C  
ATOM  13782  CG2 ILE B 901      -2.369 -19.229 -53.611  1.00  0.240          C  
ATOM  13783  CD1 ILE B 901      -2.470 -21.903 -55.351  1.00  0.240          C  
ATOM  13784  H   ILE B 901      -4.352 -22.208 -51.341  1.00  0.200          H  
ATOM  13785  HA  ILE B 901      -1.696 -20.747 -51.341  1.00  0.200          H  
ATOM  13786  HB  ILE B 901      -3.957 -20.688 -53.403  1.00  0.290          H  
ATOM  13787 1HG1 ILE B 901      -1.111 -21.695 -53.717  1.00  0.290          H  
ATOM  13788 2HG1 ILE B 901      -2.507 -22.731 -53.395  1.00  0.290          H  
ATOM  13789 1HG2 ILE B 901      -2.502 -19.108 -54.681  1.00  0.290          H  
ATOM  13790 2HG2 ILE B 901      -2.915 -18.433 -53.106  1.00  0.290          H  
ATOM  13791 3HG2 ILE B 901      -1.305 -19.140 -53.367  1.00  0.290          H  
ATOM  13792 1HD1 ILE B 901      -1.940 -22.760 -55.761  1.00  0.290          H  
ATOM  13793 2HD1 ILE B 901      -3.541 -22.034 -55.511  1.00  0.290          H  
ATOM  13794 3HD1 ILE B 901      -2.136 -21.005 -55.859  1.00  0.290          H  
ATOM  13795  N   ARG B 902      -2.782 -18.800 -50.134  1.00  0.160          N  
ATOM  13796  CA  ARG B 902      -3.512 -17.771 -49.396  1.00  0.170          C  
ATOM  13797  C   ARG B 902      -3.728 -16.463 -50.159  1.00  0.180          C  
ATOM  13798  O   ARG B 902      -4.762 -15.828 -49.964  1.00  0.190          O  
ATOM  13799  CB  ARG B 902      -2.859 -17.449 -48.073  1.00  0.230          C  
ATOM  13800  CG  ARG B 902      -2.765 -18.590 -47.086  1.00  0.230          C  
ATOM  13801  CD  ARG B 902      -4.073 -19.011 -46.567  1.00  0.230          C  
ATOM  13802  NE  ARG B 902      -3.901 -20.034 -45.586  1.00  0.230          N  
ATOM  13803  CZ  ARG B 902      -4.875 -20.749 -45.003  1.00  0.230          C  
ATOM  13804  NH1 ARG B 902      -6.154 -20.569 -45.306  1.00  0.230          N  
ATOM  13805  NH2 ARG B 902      -4.507 -21.655 -44.135  1.00  0.230          N  
ATOM  13806  H   ARG B 902      -1.768 -18.921 -50.049  1.00  0.190          H  
ATOM  13807  HA  ARG B 902      -4.489 -18.174 -49.177  1.00  0.200          H  
ATOM  13808 1HB  ARG B 902      -1.898 -17.070 -48.243  1.00  0.280          H  
ATOM  13809 2HB  ARG B 902      -3.428 -16.656 -47.586  1.00  0.280          H  
ATOM  13810 1HG  ARG B 902      -2.303 -19.455 -47.572  1.00  0.280          H  
ATOM  13811 2HG  ARG B 902      -2.149 -18.286 -46.238  1.00  0.280          H  
ATOM  13812 1HD  ARG B 902      -4.584 -18.164 -46.107  1.00  0.280          H  
ATOM  13813 2HD  ARG B 902      -4.681 -19.415 -47.364  1.00  0.280          H  
ATOM  13814  HE  ARG B 902      -2.932 -20.271 -45.312  1.00  0.280          H  
ATOM  13815 1HH1 ARG B 902      -6.435 -19.887 -46.022  1.00  0.280          H  
ATOM  13816 2HH1 ARG B 902      -6.857 -21.142 -44.857  1.00  0.280          H  
ATOM  13817 1HH2 ARG B 902      -3.491 -21.758 -43.956  1.00  0.280          H  
ATOM  13818 2HH2 ARG B 902      -5.192 -22.235 -43.671  1.00  0.280          H  
ATOM  13819  N   GLY B 903      -2.785 -16.030 -51.004  1.00  0.180          N  
ATOM  13820  CA  GLY B 903      -2.984 -14.768 -51.714  1.00  0.190          C  
ATOM  13821  C   GLY B 903      -2.774 -13.504 -50.863  1.00  0.190          C  
ATOM  13822  O   GLY B 903      -3.372 -12.454 -51.147  1.00  0.200          O  
ATOM  13823  H   GLY B 903      -1.918 -16.544 -51.188  1.00  0.220          H  
ATOM  13824 1HA  GLY B 903      -2.294 -14.736 -52.561  1.00  0.230          H  
ATOM  13825 2HA  GLY B 903      -3.988 -14.756 -52.138  1.00  0.230          H  
ATOM  13826  N   ARG B 904      -1.935 -13.575 -49.804  1.00  0.180          N  
ATOM  13827  CA  ARG B 904      -1.705 -12.392 -48.954  1.00  0.180          C  
ATOM  13828  C   ARG B 904      -1.070 -11.289 -49.800  1.00  0.190          C  
ATOM  13829  O   ARG B 904      -1.286 -10.095 -49.565  1.00  0.210          O  
ATOM  13830  CB  ARG B 904      -0.859 -12.716 -47.738  1.00  0.250          C  
ATOM  13831  CG  ARG B 904      -1.590 -13.587 -46.718  1.00  0.250          C  
ATOM  13832  CD  ARG B 904      -0.761 -13.921 -45.550  1.00  0.250          C  
ATOM  13833  NE  ARG B 904      -1.449 -14.846 -44.653  1.00  0.250          N  
ATOM  13834  CZ  ARG B 904      -0.869 -15.598 -43.671  1.00  0.250          C  
ATOM  13835  NH1 ARG B 904       0.430 -15.534 -43.422  1.00  0.250          N  
ATOM  13836  NH2 ARG B 904      -1.608 -16.400 -42.946  1.00  0.250          N  
ATOM  13837  H   ARG B 904      -1.423 -14.439 -49.603  1.00  0.220          H  
ATOM  13838  HA  ARG B 904      -2.670 -12.034 -48.591  1.00  0.220          H  
ATOM  13839 1HB  ARG B 904       0.049 -13.234 -48.047  1.00  0.300          H  
ATOM  13840 2HB  ARG B 904      -0.563 -11.795 -47.241  1.00  0.300          H  
ATOM  13841 1HG  ARG B 904      -2.475 -13.059 -46.361  1.00  0.300          H  
ATOM  13842 2HG  ARG B 904      -1.893 -14.518 -47.193  1.00  0.300          H  
ATOM  13843 1HD  ARG B 904       0.178 -14.352 -45.865  1.00  0.300          H  
ATOM  13844 2HD  ARG B 904      -0.584 -13.010 -45.008  1.00  0.300          H  
ATOM  13845  HE  ARG B 904      -2.473 -14.891 -44.749  1.00  0.300          H  
ATOM  13846 1HH1 ARG B 904       1.010 -14.881 -43.937  1.00  0.300          H  
ATOM  13847 2HH1 ARG B 904       0.845 -16.080 -42.646  1.00  0.300          H  
ATOM  13848 1HH2 ARG B 904      -2.599 -16.469 -43.119  1.00  0.300          H  
ATOM  13849 2HH2 ARG B 904      -1.155 -16.962 -42.212  1.00  0.300          H  
ATOM  13850  N   THR B 905      -0.274 -11.702 -50.784  1.00  0.190          N  
ATOM  13851  CA  THR B 905       0.324 -10.821 -51.763  1.00  0.190          C  
ATOM  13852  C   THR B 905      -0.170 -11.405 -53.085  1.00  0.200          C  
ATOM  13853  O   THR B 905      -0.553 -12.577 -53.138  1.00  0.190          O  
ATOM  13854  CB  THR B 905       1.863 -10.785 -51.698  1.00  0.270          C  
ATOM  13855  OG1 THR B 905       2.374 -12.076 -52.002  1.00  0.270          O  
ATOM  13856  CG2 THR B 905       2.306 -10.381 -50.287  1.00  0.270          C  
ATOM  13857  H   THR B 905      -0.081 -12.685 -50.884  1.00  0.230          H  
ATOM  13858  HA  THR B 905      -0.069  -9.811 -51.656  1.00  0.230          H  
ATOM  13859  HB  THR B 905       2.242 -10.071 -52.428  1.00  0.320          H  
ATOM  13860  HG1 THR B 905       3.316 -12.024 -52.357  1.00  0.320          H  
ATOM  13861 1HG2 THR B 905       3.393 -10.359 -50.241  1.00  0.320          H  
ATOM  13862 2HG2 THR B 905       1.909  -9.395 -50.053  1.00  0.320          H  
ATOM  13863 3HG2 THR B 905       1.929 -11.103 -49.565  1.00  0.320          H  
ATOM  13864  N   LYS B 906      -0.193 -10.606 -54.142  1.00  0.220          N  
ATOM  13865  CA  LYS B 906      -0.740 -11.077 -55.418  1.00  0.240          C  
ATOM  13866  C   LYS B 906       0.070 -10.599 -56.623  1.00  0.240          C  
ATOM  13867  O   LYS B 906       0.663  -9.513 -56.594  1.00  0.240          O  
ATOM  13868  CB  LYS B 906      -2.173 -10.578 -55.534  1.00  0.330          C  
ATOM  13869  CG  LYS B 906      -3.164 -11.062 -54.458  1.00  0.330          C  
ATOM  13870  CD  LYS B 906      -4.482 -10.331 -54.617  1.00  0.330          C  
ATOM  13871  CE  LYS B 906      -5.546 -10.696 -53.562  1.00  0.330          C  
ATOM  13872  NZ  LYS B 906      -5.134 -10.424 -52.143  1.00  0.330          N  
ATOM  13873  H   LYS B 906       0.155  -9.661 -54.058  1.00  0.260          H  
ATOM  13874  HA  LYS B 906      -0.740 -12.167 -55.428  1.00  0.290          H  
ATOM  13875 1HB  LYS B 906      -2.168  -9.511 -55.478  1.00  0.390          H  
ATOM  13876 2HB  LYS B 906      -2.565 -10.858 -56.501  1.00  0.390          H  
ATOM  13877 1HG  LYS B 906      -3.317 -12.140 -54.557  1.00  0.390          H  
ATOM  13878 2HG  LYS B 906      -2.787 -10.857 -53.467  1.00  0.390          H  
ATOM  13879 1HD  LYS B 906      -4.303  -9.258 -54.565  1.00  0.390          H  
ATOM  13880 2HD  LYS B 906      -4.889 -10.553 -55.601  1.00  0.390          H  
ATOM  13881 1HE  LYS B 906      -6.428 -10.099 -53.780  1.00  0.390          H  
ATOM  13882 2HE  LYS B 906      -5.798 -11.737 -53.641  1.00  0.390          H  
ATOM  13883 1HZ  LYS B 906      -5.922 -10.665 -51.531  1.00  0.390          H  
ATOM  13884 2HZ  LYS B 906      -4.330 -11.034 -51.870  1.00  0.390          H  
ATOM  13885 3HZ  LYS B 906      -4.904  -9.458 -52.015  1.00  0.390          H  
ATOM  13886  N   GLN B 907       0.042 -11.368 -57.707  1.00  0.250          N  
ATOM  13887  CA  GLN B 907       0.754 -11.000 -58.924  1.00  0.250          C  
ATOM  13888  C   GLN B 907       0.042  -9.831 -59.574  1.00  0.280          C  
ATOM  13889  O   GLN B 907      -1.146  -9.905 -59.921  1.00  0.290          O  
ATOM  13890  CB  GLN B 907       0.871 -12.211 -59.862  1.00  0.350          C  
ATOM  13891  CG  GLN B 907       1.548 -11.979 -61.217  1.00  0.350          C  
ATOM  13892  CD  GLN B 907       3.029 -11.592 -61.127  1.00  0.350          C  
ATOM  13893  OE1 GLN B 907       3.753 -12.075 -60.262  1.00  0.350          O  
ATOM  13894  NE2 GLN B 907       3.503 -10.743 -62.034  1.00  0.350          N  
ATOM  13895  H   GLN B 907      -0.507 -12.228 -57.681  1.00  0.300          H  
ATOM  13896  HA  GLN B 907       1.762 -10.685 -58.654  1.00  0.300          H  
ATOM  13897 1HB  GLN B 907       1.402 -12.993 -59.369  1.00  0.420          H  
ATOM  13898 2HB  GLN B 907      -0.106 -12.588 -60.051  1.00  0.420          H  
ATOM  13899 1HG  GLN B 907       1.483 -12.901 -61.790  1.00  0.420          H  
ATOM  13900 2HG  GLN B 907       1.021 -11.209 -61.721  1.00  0.420          H  
ATOM  13901 1HE2 GLN B 907       4.465 -10.475 -62.016  1.00  0.420          H  
ATOM  13902 2HE2 GLN B 907       2.907 -10.339 -62.764  1.00  0.420          H  
ATOM  13903  N   HIS B 908       0.763  -8.710 -59.653  1.00  0.290          N  
ATOM  13904  CA  HIS B 908       0.276  -7.406 -60.119  1.00  0.320          C  
ATOM  13905  C   HIS B 908      -0.876  -6.923 -59.245  1.00  0.320          C  
ATOM  13906  O   HIS B 908      -1.693  -6.109 -59.675  1.00  0.320          O  
ATOM  13907  CB  HIS B 908      -0.204  -7.441 -61.580  1.00  0.440          C  
ATOM  13908  CG  HIS B 908       0.817  -7.911 -62.523  1.00  0.440          C  
ATOM  13909  ND1 HIS B 908       1.976  -7.205 -62.789  1.00  0.440          N  
ATOM  13910  CD2 HIS B 908       0.864  -9.018 -63.275  1.00  0.440          C  
ATOM  13911  CE1 HIS B 908       2.700  -7.884 -63.653  1.00  0.440          C  
ATOM  13912  NE2 HIS B 908       2.058  -9.007 -63.940  1.00  0.440          N  
ATOM  13913  H   HIS B 908       1.726  -8.764 -59.346  1.00  0.350          H  
ATOM  13914  HA  HIS B 908       1.077  -6.673 -60.047  1.00  0.380          H  
ATOM  13915 1HB  HIS B 908      -1.082  -8.083 -61.670  1.00  0.520          H  
ATOM  13916 2HB  HIS B 908      -0.507  -6.440 -61.882  1.00  0.520          H  
ATOM  13917  HD1 HIS B 908       2.102  -6.223 -62.635  1.00  0.520          H  
ATOM  13918  HD2 HIS B 908       0.179  -9.857 -63.396  1.00  0.520          H  
ATOM  13919  HE1 HIS B 908       3.665  -7.504 -63.990  1.00  0.520          H  
ATOM  13920  N   GLY B 909      -0.953  -7.440 -58.017  1.00  0.320          N  
ATOM  13921  CA  GLY B 909      -2.003  -7.071 -57.087  1.00  0.320          C  
ATOM  13922  C   GLY B 909      -3.313  -7.817 -57.358  1.00  0.300          C  
ATOM  13923  O   GLY B 909      -4.312  -7.579 -56.676  1.00  0.310          O  
ATOM  13924  H   GLY B 909      -0.243  -8.105 -57.701  1.00  0.380          H  
ATOM  13925 1HA  GLY B 909      -1.665  -7.262 -56.069  1.00  0.380          H  
ATOM  13926 2HA  GLY B 909      -2.181  -6.010 -57.164  1.00  0.380          H  
ATOM  13927  N   GLN B 910      -3.322  -8.715 -58.353  1.00  0.290          N  
ATOM  13928  CA  GLN B 910      -4.537  -9.423 -58.727  1.00  0.280          C  
ATOM  13929  C   GLN B 910      -4.539 -10.947 -58.614  1.00  0.270          C  
ATOM  13930  O   GLN B 910      -5.515 -11.512 -58.103  1.00  0.270          O  
ATOM  13931  CB  GLN B 910      -4.896  -9.066 -60.167  1.00  0.400          C  
ATOM  13932  CG  GLN B 910      -6.171  -9.717 -60.650  1.00  0.400          C  
ATOM  13933  CD  GLN B 910      -6.546  -9.325 -62.024  1.00  0.400          C  
ATOM  13934  OE1 GLN B 910      -5.857  -8.542 -62.690  1.00  0.400          O  
ATOM  13935  NE2 GLN B 910      -7.657  -9.878 -62.481  1.00  0.400          N  
ATOM  13936  H   GLN B 910      -2.470  -8.897 -58.883  1.00  0.350          H  
ATOM  13937  HA  GLN B 910      -5.335  -9.059 -58.084  1.00  0.340          H  
ATOM  13938 1HB  GLN B 910      -5.003  -7.986 -60.256  1.00  0.480          H  
ATOM  13939 2HB  GLN B 910      -4.083  -9.370 -60.827  1.00  0.480          H  
ATOM  13940 1HG  GLN B 910      -6.029 -10.788 -60.669  1.00  0.480          H  
ATOM  13941 2HG  GLN B 910      -6.993  -9.468 -59.978  1.00  0.480          H  
ATOM  13942 1HE2 GLN B 910      -7.977  -9.673 -63.403  1.00  0.480          H  
ATOM  13943 2HE2 GLN B 910      -8.180 -10.530 -61.873  1.00  0.480          H  
ATOM  13944  N   PHE B 911      -3.495 -11.622 -59.098  1.00  0.260          N  
ATOM  13945  CA  PHE B 911      -3.598 -13.081 -59.165  1.00  0.270          C  
ATOM  13946  C   PHE B 911      -2.911 -13.826 -58.036  1.00  0.260          C  
ATOM  13947  O   PHE B 911      -1.794 -13.511 -57.619  1.00  0.270          O  
ATOM  13948  CB  PHE B 911      -3.063 -13.586 -60.507  1.00  0.370          C  
ATOM  13949  CG  PHE B 911      -3.878 -13.110 -61.640  1.00  0.370          C  
ATOM  13950  CD1 PHE B 911      -3.499 -11.988 -62.352  1.00  0.370          C  
ATOM  13951  CD2 PHE B 911      -5.033 -13.747 -61.983  1.00  0.370          C  
ATOM  13952  CE1 PHE B 911      -4.271 -11.535 -63.391  1.00  0.370          C  
ATOM  13953  CE2 PHE B 911      -5.817 -13.294 -63.005  1.00  0.370          C  
ATOM  13954  CZ  PHE B 911      -5.435 -12.191 -63.717  1.00  0.370          C  
ATOM  13955  H   PHE B 911      -2.691 -11.110 -59.475  1.00  0.310          H  
ATOM  13956  HA  PHE B 911      -4.652 -13.343 -59.126  1.00  0.320          H  
ATOM  13957 1HB  PHE B 911      -2.062 -13.266 -60.659  1.00  0.450          H  
ATOM  13958 2HB  PHE B 911      -3.072 -14.680 -60.513  1.00  0.450          H  
ATOM  13959  HD1 PHE B 911      -2.579 -11.460 -62.080  1.00  0.450          H  
ATOM  13960  HD2 PHE B 911      -5.325 -14.623 -61.432  1.00  0.450          H  
ATOM  13961  HE1 PHE B 911      -3.969 -10.648 -63.950  1.00  0.450          H  
ATOM  13962  HE2 PHE B 911      -6.743 -13.820 -63.259  1.00  0.450          H  
ATOM  13963  HZ  PHE B 911      -6.053 -11.830 -64.533  1.00  0.450          H  
ATOM  13964  N   SER B 912      -3.566 -14.877 -57.556  1.00  0.250          N  
ATOM  13965  CA  SER B 912      -2.959 -15.722 -56.542  1.00  0.230          C  
ATOM  13966  C   SER B 912      -2.451 -17.026 -57.153  1.00  0.220          C  
ATOM  13967  O   SER B 912      -1.504 -17.631 -56.642  1.00  0.210          O  
ATOM  13968  CB  SER B 912      -3.896 -15.934 -55.391  1.00  0.330          C  
ATOM  13969  OG  SER B 912      -5.055 -16.562 -55.781  1.00  0.330          O  
ATOM  13970  H   SER B 912      -4.499 -15.100 -57.915  1.00  0.300          H  
ATOM  13971  HA  SER B 912      -2.121 -15.187 -56.129  1.00  0.280          H  
ATOM  13972 1HB  SER B 912      -3.403 -16.525 -54.625  1.00  0.400          H  
ATOM  13973 2HB  SER B 912      -4.126 -14.975 -54.945  1.00  0.400          H  
ATOM  13974  HG  SER B 912      -5.662 -16.424 -55.015  1.00  0.400          H  
ATOM  13975  N   LEU B 913      -3.005 -17.398 -58.301  1.00  0.240          N  
ATOM  13976  CA  LEU B 913      -2.555 -18.584 -59.014  1.00  0.240          C  
ATOM  13977  C   LEU B 913      -2.468 -18.270 -60.494  1.00  0.250          C  
ATOM  13978  O   LEU B 913      -3.432 -17.783 -61.094  1.00  0.270          O  
ATOM  13979  CB  LEU B 913      -3.477 -19.786 -58.737  1.00  0.340          C  
ATOM  13980  CG  LEU B 913      -3.198 -21.120 -59.535  1.00  0.340          C  
ATOM  13981  CD1 LEU B 913      -1.811 -21.681 -59.200  1.00  0.340          C  
ATOM  13982  CD2 LEU B 913      -4.279 -22.150 -59.147  1.00  0.340          C  
ATOM  13983  H   LEU B 913      -3.799 -16.863 -58.661  1.00  0.290          H  
ATOM  13984  HA  LEU B 913      -1.552 -18.835 -58.669  1.00  0.290          H  
ATOM  13985 1HB  LEU B 913      -3.430 -20.011 -57.677  1.00  0.400          H  
ATOM  13986 2HB  LEU B 913      -4.475 -19.483 -58.967  1.00  0.400          H  
ATOM  13987  HG  LEU B 913      -3.241 -20.922 -60.611  1.00  0.400          H  
ATOM  13988 1HD1 LEU B 913      -1.649 -22.604 -59.757  1.00  0.400          H  
ATOM  13989 2HD1 LEU B 913      -1.031 -20.969 -59.470  1.00  0.400          H  
ATOM  13990 3HD1 LEU B 913      -1.756 -21.884 -58.145  1.00  0.400          H  
ATOM  13991 1HD2 LEU B 913      -4.115 -23.081 -59.693  1.00  0.400          H  
ATOM  13992 2HD2 LEU B 913      -4.232 -22.348 -58.076  1.00  0.400          H  
ATOM  13993 3HD2 LEU B 913      -5.257 -21.753 -59.394  1.00  0.400          H  
ATOM  13994  N   ALA B 914      -1.301 -18.503 -61.074  1.00  0.250          N  
ATOM  13995  CA  ALA B 914      -1.118 -18.219 -62.480  1.00  0.270          C  
ATOM  13996  C   ALA B 914      -0.232 -19.262 -63.122  1.00  0.270          C  
ATOM  13997  O   ALA B 914       0.906 -19.484 -62.699  1.00  0.260          O  
ATOM  13998  CB  ALA B 914      -0.517 -16.837 -62.645  1.00  0.370          C  
ATOM  13999  H   ALA B 914      -0.523 -18.867 -60.514  1.00  0.300          H  
ATOM  14000  HA  ALA B 914      -2.081 -18.256 -62.964  1.00  0.320          H  
ATOM  14001 1HB  ALA B 914      -0.384 -16.615 -63.703  1.00  0.440          H  
ATOM  14002 2HB  ALA B 914      -1.177 -16.097 -62.194  1.00  0.440          H  
ATOM  14003 3HB  ALA B 914       0.431 -16.821 -62.142  1.00  0.440          H  
ATOM  14004  N   VAL B 915      -0.783 -19.906 -64.144  1.00  0.290          N  
ATOM  14005  CA  VAL B 915      -0.098 -20.966 -64.871  1.00  0.320          C  
ATOM  14006  C   VAL B 915      -0.120 -20.583 -66.337  1.00  0.340          C  
ATOM  14007  O   VAL B 915      -1.180 -20.655 -66.975  1.00  0.350          O  
ATOM  14008  CB  VAL B 915      -0.849 -22.307 -64.623  1.00  0.440          C  
ATOM  14009  CG1 VAL B 915      -0.181 -23.443 -65.332  1.00  0.440          C  
ATOM  14010  CG2 VAL B 915      -0.909 -22.600 -63.104  1.00  0.440          C  
ATOM  14011  H   VAL B 915      -1.731 -19.619 -64.423  1.00  0.350          H  
ATOM  14012  HA  VAL B 915       0.937 -21.041 -64.535  1.00  0.380          H  
ATOM  14013  HB  VAL B 915      -1.860 -22.221 -65.023  1.00  0.520          H  
ATOM  14014 1HG1 VAL B 915      -0.737 -24.361 -65.154  1.00  0.520          H  
ATOM  14015 2HG1 VAL B 915      -0.134 -23.253 -66.399  1.00  0.520          H  
ATOM  14016 3HG1 VAL B 915       0.817 -23.540 -64.932  1.00  0.520          H  
ATOM  14017 1HG2 VAL B 915      -1.447 -23.531 -62.931  1.00  0.520          H  
ATOM  14018 2HG2 VAL B 915       0.108 -22.686 -62.713  1.00  0.520          H  
ATOM  14019 3HG2 VAL B 915      -1.425 -21.792 -62.588  1.00  0.520          H  
ATOM  14020  N   VAL B 916       1.020 -20.157 -66.872  1.00  0.350          N  
ATOM  14021  CA  VAL B 916       0.977 -19.679 -68.241  1.00  0.390          C  
ATOM  14022  C   VAL B 916       2.099 -20.208 -69.136  1.00  0.390          C  
ATOM  14023  O   VAL B 916       3.199 -20.485 -68.671  1.00  0.440          O  
ATOM  14024  CB  VAL B 916       0.967 -18.126 -68.230  1.00  0.530          C  
ATOM  14025  CG1 VAL B 916      -0.313 -17.581 -67.482  1.00  0.530          C  
ATOM  14026  CG2 VAL B 916       2.223 -17.606 -67.553  1.00  0.530          C  
ATOM  14027  H   VAL B 916       1.888 -20.170 -66.325  1.00  0.420          H  
ATOM  14028  HA  VAL B 916       0.046 -20.018 -68.667  1.00  0.470          H  
ATOM  14029  HB  VAL B 916       0.917 -17.772 -69.263  1.00  0.640          H  
ATOM  14030 1HG1 VAL B 916      -0.319 -16.494 -67.513  1.00  0.640          H  
ATOM  14031 2HG1 VAL B 916      -1.202 -17.959 -67.977  1.00  0.640          H  
ATOM  14032 3HG1 VAL B 916      -0.317 -17.897 -66.447  1.00  0.640          H  
ATOM  14033 1HG2 VAL B 916       2.214 -16.519 -67.563  1.00  0.640          H  
ATOM  14034 2HG2 VAL B 916       2.258 -17.960 -66.520  1.00  0.640          H  
ATOM  14035 3HG2 VAL B 916       3.100 -17.961 -68.090  1.00  0.640          H  
ATOM  14036  N   SER B 917       1.804 -20.292 -70.431  1.00  0.380          N  
ATOM  14037  CA  SER B 917       2.741 -20.703 -71.489  1.00  0.390          C  
ATOM  14038  C   SER B 917       3.525 -22.005 -71.211  1.00  0.390          C  
ATOM  14039  O   SER B 917       4.727 -22.085 -71.488  1.00  0.390          O  
ATOM  14040  CB  SER B 917       3.722 -19.575 -71.765  1.00  0.540          C  
ATOM  14041  OG  SER B 917       3.059 -18.418 -72.226  1.00  0.540          O  
ATOM  14042  H   SER B 917       0.846 -20.031 -70.683  1.00  0.460          H  
ATOM  14043  HA  SER B 917       2.155 -20.866 -72.395  1.00  0.470          H  
ATOM  14044 1HB  SER B 917       4.275 -19.344 -70.851  1.00  0.650          H  
ATOM  14045 2HB  SER B 917       4.446 -19.900 -72.508  1.00  0.650          H  
ATOM  14046  HG  SER B 917       3.743 -17.755 -72.341  1.00  0.650          H  
ATOM  14047  N   LEU B 918       2.854 -23.030 -70.693  1.00  0.400          N  
ATOM  14048  CA  LEU B 918       3.487 -24.306 -70.381  1.00  0.410          C  
ATOM  14049  C   LEU B 918       3.063 -25.387 -71.361  1.00  0.420          C  
ATOM  14050  O   LEU B 918       2.035 -25.263 -72.015  1.00  0.440          O  
ATOM  14051  CB  LEU B 918       3.098 -24.759 -68.983  1.00  0.570          C  
ATOM  14052  CG  LEU B 918       3.296 -23.765 -67.864  1.00  0.570          C  
ATOM  14053  CD1 LEU B 918       2.889 -24.427 -66.599  1.00  0.570          C  
ATOM  14054  CD2 LEU B 918       4.683 -23.253 -67.818  1.00  0.570          C  
ATOM  14055  H   LEU B 918       1.875 -22.905 -70.467  1.00  0.480          H  
ATOM  14056  HA  LEU B 918       4.567 -24.197 -70.454  1.00  0.490          H  
ATOM  14057 1HB  LEU B 918       2.044 -24.979 -69.005  1.00  0.680          H  
ATOM  14058 2HB  LEU B 918       3.645 -25.662 -68.736  1.00  0.680          H  
ATOM  14059  HG  LEU B 918       2.623 -22.923 -68.015  1.00  0.680          H  
ATOM  14060 1HD1 LEU B 918       2.972 -23.722 -65.785  1.00  0.680          H  
ATOM  14061 2HD1 LEU B 918       1.867 -24.759 -66.694  1.00  0.680          H  
ATOM  14062 3HD1 LEU B 918       3.529 -25.284 -66.406  1.00  0.680          H  
ATOM  14063 1HD2 LEU B 918       4.749 -22.547 -67.013  1.00  0.680          H  
ATOM  14064 2HD2 LEU B 918       5.352 -24.059 -67.663  1.00  0.680          H  
ATOM  14065 3HD2 LEU B 918       4.940 -22.742 -68.740  1.00  0.680          H  
ATOM  14066  N   ASN B 919       3.827 -26.479 -71.436  1.00  0.430          N  
ATOM  14067  CA  ASN B 919       3.469 -27.595 -72.321  1.00  0.450          C  
ATOM  14068  C   ASN B 919       2.715 -28.732 -71.618  1.00  0.450          C  
ATOM  14069  O   ASN B 919       2.499 -29.793 -72.213  1.00  0.460          O  
ATOM  14070  CB  ASN B 919       4.716 -28.140 -72.986  1.00  0.620          C  
ATOM  14071  CG  ASN B 919       5.302 -27.171 -73.962  1.00  0.620          C  
ATOM  14072  OD1 ASN B 919       4.580 -26.450 -74.661  1.00  0.620          O  
ATOM  14073  ND2 ASN B 919       6.608 -27.132 -74.023  1.00  0.620          N  
ATOM  14074  H   ASN B 919       4.675 -26.531 -70.887  1.00  0.520          H  
ATOM  14075  HA  ASN B 919       2.805 -27.213 -73.099  1.00  0.540          H  
ATOM  14076 1HB  ASN B 919       5.465 -28.374 -72.225  1.00  0.750          H  
ATOM  14077 2HB  ASN B 919       4.482 -29.067 -73.508  1.00  0.750          H  
ATOM  14078 1HD2 ASN B 919       7.060 -26.502 -74.656  1.00  0.750          H  
ATOM  14079 2HD2 ASN B 919       7.157 -27.731 -73.441  1.00  0.750          H  
ATOM  14080  N   ILE B 920       2.304 -28.490 -70.373  1.00  0.440          N  
ATOM  14081  CA  ILE B 920       1.578 -29.466 -69.553  1.00  0.440          C  
ATOM  14082  C   ILE B 920       0.247 -29.848 -70.188  1.00  0.450          C  
ATOM  14083  O   ILE B 920      -0.362 -29.046 -70.897  1.00  0.440          O  
ATOM  14084  CB  ILE B 920       1.322 -28.948 -68.108  1.00  0.620          C  
ATOM  14085  CG1 ILE B 920       0.431 -27.653 -68.121  1.00  0.620          C  
ATOM  14086  CG2 ILE B 920       2.682 -28.727 -67.386  1.00  0.620          C  
ATOM  14087  CD1 ILE B 920      -0.080 -27.217 -66.748  1.00  0.620          C  
ATOM  14088  H   ILE B 920       2.516 -27.582 -69.995  1.00  0.530          H  
ATOM  14089  HA  ILE B 920       2.181 -30.370 -69.480  1.00  0.530          H  
ATOM  14090  HB  ILE B 920       0.755 -29.704 -67.565  1.00  0.740          H  
ATOM  14091 1HG1 ILE B 920       0.987 -26.853 -68.550  1.00  0.740          H  
ATOM  14092 2HG1 ILE B 920      -0.441 -27.831 -68.739  1.00  0.740          H  
ATOM  14093 1HG2 ILE B 920       2.523 -28.409 -66.360  1.00  0.740          H  
ATOM  14094 2HG2 ILE B 920       3.235 -29.670 -67.381  1.00  0.740          H  
ATOM  14095 3HG2 ILE B 920       3.264 -27.976 -67.908  1.00  0.740          H  
ATOM  14096 1HD1 ILE B 920      -0.693 -26.327 -66.859  1.00  0.740          H  
ATOM  14097 2HD1 ILE B 920      -0.679 -28.019 -66.320  1.00  0.740          H  
ATOM  14098 3HD1 ILE B 920       0.743 -26.993 -66.086  1.00  0.740          H  
ATOM  14099  N   THR B 921      -0.193 -31.088 -69.956  1.00  0.460          N  
ATOM  14100  CA  THR B 921      -1.449 -31.551 -70.516  1.00  0.480          C  
ATOM  14101  C   THR B 921      -2.553 -31.518 -69.458  1.00  0.480          C  
ATOM  14102  O   THR B 921      -3.756 -31.441 -69.766  1.00  0.500          O  
ATOM  14103  CB  THR B 921      -1.296 -32.983 -71.059  1.00  0.660          C  
ATOM  14104  OG1 THR B 921      -1.011 -33.889 -69.982  1.00  0.660          O  
ATOM  14105  CG2 THR B 921      -0.117 -33.010 -72.024  1.00  0.660          C  
ATOM  14106  H   THR B 921       0.335 -31.704 -69.346  1.00  0.550          H  
ATOM  14107  HA  THR B 921      -1.725 -30.897 -71.326  1.00  0.580          H  
ATOM  14108  HB  THR B 921      -2.205 -33.290 -71.571  1.00  0.800          H  
ATOM  14109  HG1 THR B 921      -1.825 -34.089 -69.505  1.00  0.800          H  
ATOM  14110 1HG2 THR B 921       0.009 -34.015 -72.414  1.00  0.800          H  
ATOM  14111 2HG2 THR B 921      -0.313 -32.329 -72.837  1.00  0.800          H  
ATOM  14112 3HG2 THR B 921       0.796 -32.707 -71.513  1.00  0.800          H  
ATOM  14113  N   SER B 922      -2.147 -31.504 -68.191  1.00  0.460          N  
ATOM  14114  CA  SER B 922      -3.090 -31.481 -67.087  1.00  0.430          C  
ATOM  14115  C   SER B 922      -2.477 -30.678 -65.955  1.00  0.420          C  
ATOM  14116  O   SER B 922      -1.260 -30.542 -65.880  1.00  0.630          O  
ATOM  14117  CB  SER B 922      -3.419 -32.893 -66.644  1.00  0.610          C  
ATOM  14118  OG  SER B 922      -2.315 -33.525 -66.072  1.00  0.610          O  
ATOM  14119  H   SER B 922      -1.150 -31.601 -67.980  1.00  0.550          H  
ATOM  14120  HA  SER B 922      -4.009 -30.996 -67.399  1.00  0.520          H  
ATOM  14121 1HB  SER B 922      -4.226 -32.862 -65.944  1.00  0.740          H  
ATOM  14122 2HB  SER B 922      -3.757 -33.467 -67.502  1.00  0.740          H  
ATOM  14123  HG  SER B 922      -2.584 -34.430 -65.902  1.00  0.740          H  
ATOM  14124  N   LEU B 923      -3.310 -30.146 -65.072  1.00  0.430          N  
ATOM  14125  CA  LEU B 923      -2.783 -29.381 -63.957  1.00  0.340          C  
ATOM  14126  C   LEU B 923      -2.173 -30.264 -62.879  1.00  0.370          C  
ATOM  14127  O   LEU B 923      -1.127 -29.932 -62.348  1.00  1.240          O  
ATOM  14128  CB  LEU B 923      -3.897 -28.506 -63.386  1.00  0.510          C  
ATOM  14129  CG  LEU B 923      -4.396 -27.329 -64.284  1.00  0.510          C  
ATOM  14130  CD1 LEU B 923      -5.625 -26.747 -63.680  1.00  0.510          C  
ATOM  14131  CD2 LEU B 923      -3.311 -26.225 -64.407  1.00  0.510          C  
ATOM  14132  H   LEU B 923      -4.305 -30.274 -65.189  1.00  0.520          H  
ATOM  14133  HA  LEU B 923      -1.989 -28.744 -64.331  1.00  0.410          H  
ATOM  14134 1HB  LEU B 923      -4.747 -29.153 -63.243  1.00  0.610          H  
ATOM  14135 2HB  LEU B 923      -3.585 -28.106 -62.423  1.00  0.610          H  
ATOM  14136  HG  LEU B 923      -4.649 -27.704 -65.251  1.00  0.610          H  
ATOM  14137 1HD1 LEU B 923      -5.981 -25.945 -64.310  1.00  0.610          H  
ATOM  14138 2HD1 LEU B 923      -6.396 -27.515 -63.598  1.00  0.610          H  
ATOM  14139 3HD1 LEU B 923      -5.391 -26.358 -62.699  1.00  0.610          H  
ATOM  14140 1HD2 LEU B 923      -3.687 -25.411 -65.027  1.00  0.610          H  
ATOM  14141 2HD2 LEU B 923      -3.068 -25.837 -63.416  1.00  0.610          H  
ATOM  14142 3HD2 LEU B 923      -2.414 -26.623 -64.862  1.00  0.610          H  
ATOM  14143  N   GLY B 924      -2.822 -31.349 -62.489  1.00  0.620          N  
ATOM  14144  CA  GLY B 924      -2.223 -32.250 -61.499  1.00  0.350          C  
ATOM  14145  C   GLY B 924      -2.246 -31.777 -60.039  1.00  0.370          C  
ATOM  14146  O   GLY B 924      -1.716 -32.456 -59.159  1.00  0.410          O  
ATOM  14147  H   GLY B 924      -3.702 -31.624 -62.938  1.00  0.740          H  
ATOM  14148 1HA  GLY B 924      -2.743 -33.210 -61.562  1.00  0.420          H  
ATOM  14149 2HA  GLY B 924      -1.194 -32.457 -61.783  1.00  0.420          H  
ATOM  14150  N   LEU B 925      -2.886 -30.648 -59.736  1.00  0.330          N  
ATOM  14151  CA  LEU B 925      -2.879 -30.109 -58.365  1.00  0.290          C  
ATOM  14152  C   LEU B 925      -3.945 -30.809 -57.539  1.00  0.290          C  
ATOM  14153  O   LEU B 925      -4.879 -30.193 -57.029  1.00  0.280          O  
ATOM  14154  CB  LEU B 925      -3.157 -28.592 -58.387  1.00  0.420          C  
ATOM  14155  CG  LEU B 925      -2.197 -27.689 -59.248  1.00  0.420          C  
ATOM  14156  CD1 LEU B 925      -2.698 -26.223 -59.204  1.00  0.420          C  
ATOM  14157  CD2 LEU B 925      -0.770 -27.790 -58.723  1.00  0.420          C  
ATOM  14158  H   LEU B 925      -3.335 -30.143 -60.483  1.00  0.400          H  
ATOM  14159  HA  LEU B 925      -1.911 -30.305 -57.906  1.00  0.350          H  
ATOM  14160 1HB  LEU B 925      -4.154 -28.437 -58.725  1.00  0.510          H  
ATOM  14161 2HB  LEU B 925      -3.097 -28.230 -57.361  1.00  0.510          H  
ATOM  14162  HG  LEU B 925      -2.217 -28.023 -60.286  1.00  0.510          H  
ATOM  14163 1HD1 LEU B 925      -2.045 -25.597 -59.815  1.00  0.510          H  
ATOM  14164 2HD1 LEU B 925      -3.714 -26.172 -59.595  1.00  0.510          H  
ATOM  14165 3HD1 LEU B 925      -2.686 -25.864 -58.177  1.00  0.510          H  
ATOM  14166 1HD2 LEU B 925      -0.116 -27.161 -59.325  1.00  0.510          H  
ATOM  14167 2HD2 LEU B 925      -0.738 -27.458 -57.686  1.00  0.510          H  
ATOM  14168 3HD2 LEU B 925      -0.419 -28.823 -58.783  1.00  0.510          H  
ATOM  14169  N   ARG B 926      -3.733 -32.101 -57.352  1.00  0.310          N  
ATOM  14170  CA  ARG B 926      -4.661 -33.026 -56.729  1.00  0.310          C  
ATOM  14171  C   ARG B 926      -5.085 -32.639 -55.328  1.00  0.280          C  
ATOM  14172  O   ARG B 926      -6.248 -32.801 -54.957  1.00  0.280          O  
ATOM  14173  CB  ARG B 926      -4.020 -34.395 -56.667  1.00  0.430          C  
ATOM  14174  CG  ARG B 926      -3.827 -35.081 -58.014  1.00  0.430          C  
ATOM  14175  CD  ARG B 926      -3.147 -36.380 -57.851  1.00  0.430          C  
ATOM  14176  NE  ARG B 926      -3.971 -37.303 -57.126  1.00  0.430          N  
ATOM  14177  CZ  ARG B 926      -3.560 -38.232 -56.250  1.00  0.430          C  
ATOM  14178  NH1 ARG B 926      -2.281 -38.397 -55.949  1.00  0.430          N  
ATOM  14179  NH2 ARG B 926      -4.494 -38.975 -55.695  1.00  0.430          N  
ATOM  14180  H   ARG B 926      -2.881 -32.460 -57.778  1.00  0.370          H  
ATOM  14181  HA  ARG B 926      -5.548 -33.083 -57.353  1.00  0.370          H  
ATOM  14182 1HB  ARG B 926      -3.041 -34.310 -56.197  1.00  0.520          H  
ATOM  14183 2HB  ARG B 926      -4.625 -35.045 -56.040  1.00  0.520          H  
ATOM  14184 1HG  ARG B 926      -4.779 -35.243 -58.471  1.00  0.520          H  
ATOM  14185 2HG  ARG B 926      -3.221 -34.467 -58.666  1.00  0.520          H  
ATOM  14186 1HD  ARG B 926      -2.933 -36.806 -58.834  1.00  0.520          H  
ATOM  14187 2HD  ARG B 926      -2.235 -36.237 -57.316  1.00  0.520          H  
ATOM  14188  HE  ARG B 926      -4.979 -37.282 -57.312  1.00  0.520          H  
ATOM  14189 1HH1 ARG B 926      -1.552 -37.819 -56.400  1.00  0.520          H  
ATOM  14190 2HH1 ARG B 926      -2.003 -39.101 -55.286  1.00  0.520          H  
ATOM  14191 1HH2 ARG B 926      -5.469 -38.806 -56.000  1.00  0.520          H  
ATOM  14192 2HH2 ARG B 926      -4.263 -39.691 -55.022  1.00  0.520          H  
ATOM  14193  N   SER B 927      -4.152 -32.116 -54.546  1.00  0.260          N  
ATOM  14194  CA  SER B 927      -4.456 -31.761 -53.173  1.00  0.240          C  
ATOM  14195  C   SER B 927      -5.021 -30.359 -52.992  1.00  0.230          C  
ATOM  14196  O   SER B 927      -5.365 -30.000 -51.872  1.00  0.200          O  
ATOM  14197  CB  SER B 927      -3.212 -31.866 -52.325  1.00  0.340          C  
ATOM  14198  OG  SER B 927      -2.707 -33.169 -52.327  1.00  0.340          O  
ATOM  14199  H   SER B 927      -3.190 -32.018 -54.876  1.00  0.310          H  
ATOM  14200  HA  SER B 927      -5.194 -32.471 -52.801  1.00  0.290          H  
ATOM  14201 1HB  SER B 927      -2.463 -31.170 -52.687  1.00  0.410          H  
ATOM  14202 2HB  SER B 927      -3.450 -31.579 -51.314  1.00  0.410          H  
ATOM  14203  HG  SER B 927      -2.182 -33.229 -53.153  1.00  0.410          H  
ATOM  14204  N   LEU B 928      -5.087 -29.532 -54.042  1.00  0.240          N  
ATOM  14205  CA  LEU B 928      -5.505 -28.155 -53.790  1.00  0.240          C  
ATOM  14206  C   LEU B 928      -6.937 -28.132 -53.261  1.00  0.250          C  
ATOM  14207  O   LEU B 928      -7.845 -28.710 -53.863  1.00  0.360          O  
ATOM  14208  CB  LEU B 928      -5.343 -27.293 -55.065  1.00  0.340          C  
ATOM  14209  CG  LEU B 928      -5.571 -25.716 -54.932  1.00  0.340          C  
ATOM  14210  CD1 LEU B 928      -4.471 -25.077 -54.053  1.00  0.340          C  
ATOM  14211  CD2 LEU B 928      -5.530 -25.083 -56.314  1.00  0.340          C  
ATOM  14212  H   LEU B 928      -4.869 -29.852 -54.991  1.00  0.290          H  
ATOM  14213  HA  LEU B 928      -4.859 -27.742 -53.028  1.00  0.290          H  
ATOM  14214 1HB  LEU B 928      -4.329 -27.443 -55.429  1.00  0.400          H  
ATOM  14215 2HB  LEU B 928      -6.027 -27.675 -55.822  1.00  0.400          H  
ATOM  14216  HG  LEU B 928      -6.538 -25.522 -54.464  1.00  0.400          H  
ATOM  14217 1HD1 LEU B 928      -4.647 -24.002 -53.972  1.00  0.400          H  
ATOM  14218 2HD1 LEU B 928      -4.483 -25.498 -53.073  1.00  0.400          H  
ATOM  14219 3HD1 LEU B 928      -3.493 -25.251 -54.501  1.00  0.400          H  
ATOM  14220 1HD2 LEU B 928      -5.680 -24.020 -56.219  1.00  0.400          H  
ATOM  14221 2HD2 LEU B 928      -4.566 -25.270 -56.778  1.00  0.400          H  
ATOM  14222 3HD2 LEU B 928      -6.306 -25.504 -56.916  1.00  0.400          H  
ATOM  14223  N   LYS B 929      -7.125 -27.477 -52.114  1.00  0.210          N  
ATOM  14224  CA  LYS B 929      -8.417 -27.384 -51.455  1.00  0.280          C  
ATOM  14225  C   LYS B 929      -8.916 -25.960 -51.407  1.00  0.220          C  
ATOM  14226  O   LYS B 929     -10.123 -25.729 -51.447  1.00  0.220          O  
ATOM  14227  CB  LYS B 929      -8.359 -27.903 -50.011  1.00  0.360          C  
ATOM  14228  CG  LYS B 929      -7.932 -29.359 -49.823  1.00  0.360          C  
ATOM  14229  CD  LYS B 929      -8.880 -30.350 -50.511  1.00  0.360          C  
ATOM  14230  CE  LYS B 929      -8.480 -31.790 -50.224  1.00  0.360          C  
ATOM  14231  NZ  LYS B 929      -9.378 -32.772 -50.907  1.00  0.360          N  
ATOM  14232  H   LYS B 929      -6.324 -27.031 -51.675  1.00  0.250          H  
ATOM  14233  HA  LYS B 929      -9.143 -27.960 -52.025  1.00  0.340          H  
ATOM  14234 1HB  LYS B 929      -7.651 -27.288 -49.447  1.00  0.440          H  
ATOM  14235 2HB  LYS B 929      -9.334 -27.779 -49.546  1.00  0.440          H  
ATOM  14236 1HG  LYS B 929      -6.934 -29.481 -50.199  1.00  0.440          H  
ATOM  14237 2HG  LYS B 929      -7.911 -29.581 -48.758  1.00  0.440          H  
ATOM  14238 1HD  LYS B 929      -9.903 -30.179 -50.180  1.00  0.440          H  
ATOM  14239 2HD  LYS B 929      -8.831 -30.207 -51.592  1.00  0.440          H  
ATOM  14240 1HE  LYS B 929      -7.455 -31.944 -50.573  1.00  0.440          H  
ATOM  14241 2HE  LYS B 929      -8.518 -31.965 -49.149  1.00  0.440          H  
ATOM  14242 1HZ  LYS B 929      -9.072 -33.712 -50.696  1.00  0.440          H  
ATOM  14243 2HZ  LYS B 929     -10.328 -32.647 -50.587  1.00  0.440          H  
ATOM  14244 3HZ  LYS B 929      -9.334 -32.621 -51.908  1.00  0.440          H  
ATOM  14245  N   GLU B 930      -7.998 -25.006 -51.289  1.00  0.210          N  
ATOM  14246  CA  GLU B 930      -8.427 -23.623 -51.171  1.00  0.210          C  
ATOM  14247  C   GLU B 930      -7.425 -22.602 -51.686  1.00  0.210          C  
ATOM  14248  O   GLU B 930      -6.209 -22.779 -51.569  1.00  0.210          O  
ATOM  14249  CB  GLU B 930      -8.796 -23.310 -49.709  1.00  0.290          C  
ATOM  14250  CG  GLU B 930      -9.335 -21.891 -49.453  1.00  0.290          C  
ATOM  14251  CD  GLU B 930      -9.812 -21.680 -48.053  1.00  0.290          C  
ATOM  14252  OE1 GLU B 930     -10.573 -22.482 -47.580  1.00  0.290          O  
ATOM  14253  OE2 GLU B 930      -9.406 -20.719 -47.436  1.00  0.290          O  
ATOM  14254  H   GLU B 930      -7.011 -25.259 -51.226  1.00  0.250          H  
ATOM  14255  HA  GLU B 930      -9.332 -23.505 -51.768  1.00  0.250          H  
ATOM  14256 1HB  GLU B 930      -9.546 -24.020 -49.363  1.00  0.350          H  
ATOM  14257 2HB  GLU B 930      -7.925 -23.429 -49.085  1.00  0.350          H  
ATOM  14258 1HG  GLU B 930      -8.535 -21.183 -49.631  1.00  0.350          H  
ATOM  14259 2HG  GLU B 930     -10.144 -21.673 -50.154  1.00  0.350          H  
ATOM  14260  N   ILE B 931      -7.987 -21.573 -52.303  1.00  0.210          N  
ATOM  14261  CA  ILE B 931      -7.341 -20.363 -52.770  1.00  0.230          C  
ATOM  14262  C   ILE B 931      -8.070 -19.308 -51.923  1.00  0.240          C  
ATOM  14263  O   ILE B 931      -9.229 -18.976 -52.202  1.00  0.280          O  
ATOM  14264  CB  ILE B 931      -7.572 -20.171 -54.289  1.00  0.310          C  
ATOM  14265  CG1 ILE B 931      -7.031 -21.428 -55.050  1.00  0.310          C  
ATOM  14266  CG2 ILE B 931      -6.883 -18.875 -54.781  1.00  0.310          C  
ATOM  14267  CD1 ILE B 931      -7.389 -21.482 -56.507  1.00  0.310          C  
ATOM  14268  H   ILE B 931      -9.000 -21.601 -52.378  1.00  0.250          H  
ATOM  14269  HA  ILE B 931      -6.283 -20.372 -52.540  1.00  0.280          H  
ATOM  14270  HB  ILE B 931      -8.636 -20.107 -54.474  1.00  0.380          H  
ATOM  14271 1HG1 ILE B 931      -5.948 -21.454 -54.955  1.00  0.380          H  
ATOM  14272 2HG1 ILE B 931      -7.433 -22.320 -54.583  1.00  0.380          H  
ATOM  14273 1HG2 ILE B 931      -7.054 -18.718 -55.841  1.00  0.380          H  
ATOM  14274 2HG2 ILE B 931      -7.278 -18.025 -54.240  1.00  0.380          H  
ATOM  14275 3HG2 ILE B 931      -5.807 -18.943 -54.597  1.00  0.380          H  
ATOM  14276 1HD1 ILE B 931      -6.990 -22.376 -56.946  1.00  0.380          H  
ATOM  14277 2HD1 ILE B 931      -8.474 -21.486 -56.615  1.00  0.380          H  
ATOM  14278 3HD1 ILE B 931      -6.976 -20.636 -57.014  1.00  0.380          H  
ATOM  14279  N   SER B 932      -7.411 -18.771 -50.903  1.00  0.230          N  
ATOM  14280  CA  SER B 932      -8.157 -17.975 -49.929  1.00  0.240          C  
ATOM  14281  C   SER B 932      -8.455 -16.542 -50.366  1.00  0.260          C  
ATOM  14282  O   SER B 932      -9.259 -15.845 -49.732  1.00  0.280          O  
ATOM  14283  CB  SER B 932      -7.427 -17.944 -48.610  1.00  0.330          C  
ATOM  14284  OG  SER B 932      -7.234 -19.235 -48.068  1.00  0.330          O  
ATOM  14285  H   SER B 932      -6.429 -19.016 -50.757  1.00  0.280          H  
ATOM  14286  HA  SER B 932      -9.108 -18.478 -49.758  1.00  0.290          H  
ATOM  14287 1HB  SER B 932      -6.499 -17.411 -48.699  1.00  0.400          H  
ATOM  14288 2HB  SER B 932      -8.046 -17.404 -47.951  1.00  0.400          H  
ATOM  14289  HG  SER B 932      -8.129 -19.607 -47.914  1.00  0.400          H  
ATOM  14290  N   ASP B 933      -7.788 -16.114 -51.429  1.00  0.250          N  
ATOM  14291  CA  ASP B 933      -7.923 -14.799 -52.038  1.00  0.270          C  
ATOM  14292  C   ASP B 933      -7.240 -14.786 -53.389  1.00  0.260          C  
ATOM  14293  O   ASP B 933      -6.362 -15.613 -53.660  1.00  0.250          O  
ATOM  14294  CB  ASP B 933      -7.350 -13.694 -51.160  1.00  0.370          C  
ATOM  14295  CG  ASP B 933      -7.867 -12.284 -51.512  1.00  0.370          C  
ATOM  14296  OD1 ASP B 933      -8.647 -12.152 -52.445  1.00  0.370          O  
ATOM  14297  OD2 ASP B 933      -7.439 -11.343 -50.868  1.00  0.370          O  
ATOM  14298  H   ASP B 933      -7.138 -16.762 -51.848  1.00  0.300          H  
ATOM  14299  HA  ASP B 933      -8.980 -14.598 -52.194  1.00  0.320          H  
ATOM  14300 1HB  ASP B 933      -7.599 -13.890 -50.149  1.00  0.440          H  
ATOM  14301 2HB  ASP B 933      -6.257 -13.705 -51.228  1.00  0.440          H  
ATOM  14302  N   GLY B 934      -7.595 -13.793 -54.189  1.00  0.280          N  
ATOM  14303  CA  GLY B 934      -6.984 -13.514 -55.483  1.00  0.280          C  
ATOM  14304  C   GLY B 934      -7.611 -14.280 -56.631  1.00  0.290          C  
ATOM  14305  O   GLY B 934      -8.356 -15.251 -56.453  1.00  0.300          O  
ATOM  14306  H   GLY B 934      -8.310 -13.156 -53.829  1.00  0.340          H  
ATOM  14307 1HA  GLY B 934      -7.080 -12.448 -55.691  1.00  0.340          H  
ATOM  14308 2HA  GLY B 934      -5.920 -13.716 -55.443  1.00  0.340          H  
ATOM  14309  N   ASP B 935      -7.303 -13.819 -57.833  1.00  0.300          N  
ATOM  14310  CA  ASP B 935      -7.798 -14.424 -59.061  1.00  0.310          C  
ATOM  14311  C   ASP B 935      -6.919 -15.564 -59.546  1.00  0.300          C  
ATOM  14312  O   ASP B 935      -5.748 -15.697 -59.142  1.00  0.280          O  
ATOM  14313  CB  ASP B 935      -7.998 -13.388 -60.167  1.00  0.430          C  
ATOM  14314  CG  ASP B 935      -9.224 -12.492 -59.967  1.00  0.430          C  
ATOM  14315  OD1 ASP B 935     -10.130 -12.860 -59.236  1.00  0.430          O  
ATOM  14316  OD2 ASP B 935      -9.296 -11.445 -60.607  1.00  0.430          O  
ATOM  14317  H   ASP B 935      -6.681 -13.006 -57.897  1.00  0.360          H  
ATOM  14318  HA  ASP B 935      -8.781 -14.852 -58.853  1.00  0.370          H  
ATOM  14319 1HB  ASP B 935      -7.119 -12.763 -60.226  1.00  0.520          H  
ATOM  14320 2HB  ASP B 935      -8.108 -13.905 -61.122  1.00  0.520          H  
ATOM  14321  N   VAL B 936      -7.505 -16.397 -60.403  1.00  0.310          N  
ATOM  14322  CA  VAL B 936      -6.790 -17.501 -61.028  1.00  0.310          C  
ATOM  14323  C   VAL B 936      -6.705 -17.311 -62.541  1.00  0.320          C  
ATOM  14324  O   VAL B 936      -7.724 -17.047 -63.178  1.00  0.360          O  
ATOM  14325  CB  VAL B 936      -7.518 -18.838 -60.740  1.00  0.430          C  
ATOM  14326  CG1 VAL B 936      -6.795 -20.022 -61.436  1.00  0.430          C  
ATOM  14327  CG2 VAL B 936      -7.606 -19.059 -59.261  1.00  0.430          C  
ATOM  14328  H   VAL B 936      -8.494 -16.228 -60.639  1.00  0.370          H  
ATOM  14329  HA  VAL B 936      -5.784 -17.543 -60.617  1.00  0.370          H  
ATOM  14330  HB  VAL B 936      -8.521 -18.783 -61.133  1.00  0.520          H  
ATOM  14331 1HG1 VAL B 936      -7.331 -20.943 -61.230  1.00  0.520          H  
ATOM  14332 2HG1 VAL B 936      -6.766 -19.868 -62.512  1.00  0.520          H  
ATOM  14333 3HG1 VAL B 936      -5.780 -20.099 -61.059  1.00  0.520          H  
ATOM  14334 1HG2 VAL B 936      -8.139 -19.987 -59.081  1.00  0.520          H  
ATOM  14335 2HG2 VAL B 936      -6.625 -19.115 -58.839  1.00  0.520          H  
ATOM  14336 3HG2 VAL B 936      -8.143 -18.232 -58.798  1.00  0.520          H  
ATOM  14337  N   ILE B 937      -5.498 -17.388 -63.104  1.00  0.310          N  
ATOM  14338  CA  ILE B 937      -5.361 -17.278 -64.560  1.00  0.330          C  
ATOM  14339  C   ILE B 937      -4.588 -18.428 -65.165  1.00  0.320          C  
ATOM  14340  O   ILE B 937      -3.488 -18.770 -64.725  1.00  0.310          O  
ATOM  14341  CB  ILE B 937      -4.726 -15.947 -65.015  1.00  0.450          C  
ATOM  14342  CG1 ILE B 937      -4.672 -15.891 -66.581  1.00  0.450          C  
ATOM  14343  CG2 ILE B 937      -3.341 -15.744 -64.383  1.00  0.450          C  
ATOM  14344  CD1 ILE B 937      -4.402 -14.515 -67.156  1.00  0.450          C  
ATOM  14345  H   ILE B 937      -4.692 -17.570 -62.497  1.00  0.370          H  
ATOM  14346  HA  ILE B 937      -6.358 -17.306 -64.991  1.00  0.400          H  
ATOM  14347  HB  ILE B 937      -5.373 -15.173 -64.723  1.00  0.540          H  
ATOM  14348 1HG1 ILE B 937      -3.885 -16.563 -66.942  1.00  0.540          H  
ATOM  14349 2HG1 ILE B 937      -5.635 -16.233 -66.975  1.00  0.540          H  
ATOM  14350 1HG2 ILE B 937      -2.932 -14.786 -64.676  1.00  0.540          H  
ATOM  14351 2HG2 ILE B 937      -3.437 -15.770 -63.301  1.00  0.540          H  
ATOM  14352 3HG2 ILE B 937      -2.667 -16.522 -64.702  1.00  0.540          H  
ATOM  14353 1HD1 ILE B 937      -4.397 -14.579 -68.244  1.00  0.540          H  
ATOM  14354 2HD1 ILE B 937      -5.186 -13.832 -66.831  1.00  0.540          H  
ATOM  14355 3HD1 ILE B 937      -3.440 -14.145 -66.816  1.00  0.540          H  
ATOM  14356  N   ILE B 938      -5.173 -19.009 -66.193  1.00  0.340          N  
ATOM  14357  CA  ILE B 938      -4.546 -20.091 -66.915  1.00  0.340          C  
ATOM  14358  C   ILE B 938      -4.525 -19.697 -68.390  1.00  0.360          C  
ATOM  14359  O   ILE B 938      -5.592 -19.504 -68.988  1.00  0.380          O  
ATOM  14360  CB  ILE B 938      -5.340 -21.399 -66.674  1.00  0.480          C  
ATOM  14361  CG1 ILE B 938      -5.387 -21.706 -65.122  1.00  0.480          C  
ATOM  14362  CG2 ILE B 938      -4.713 -22.544 -67.426  1.00  0.480          C  
ATOM  14363  CD1 ILE B 938      -6.292 -22.829 -64.689  1.00  0.480          C  
ATOM  14364  H   ILE B 938      -6.093 -18.662 -66.489  1.00  0.410          H  
ATOM  14365  HA  ILE B 938      -3.523 -20.216 -66.572  1.00  0.410          H  
ATOM  14366  HB  ILE B 938      -6.340 -21.257 -67.016  1.00  0.570          H  
ATOM  14367 1HG1 ILE B 938      -4.375 -21.932 -64.789  1.00  0.570          H  
ATOM  14368 2HG1 ILE B 938      -5.729 -20.826 -64.603  1.00  0.570          H  
ATOM  14369 1HG2 ILE B 938      -5.282 -23.445 -67.270  1.00  0.570          H  
ATOM  14370 2HG2 ILE B 938      -4.690 -22.323 -68.491  1.00  0.570          H  
ATOM  14371 3HG2 ILE B 938      -3.702 -22.681 -67.056  1.00  0.570          H  
ATOM  14372 1HD1 ILE B 938      -6.231 -22.922 -63.609  1.00  0.570          H  
ATOM  14373 2HD1 ILE B 938      -7.319 -22.613 -64.972  1.00  0.570          H  
ATOM  14374 3HD1 ILE B 938      -5.980 -23.753 -65.140  1.00  0.570          H  
ATOM  14375  N   SER B 939      -3.343 -19.590 -68.991  1.00  0.370          N  
ATOM  14376  CA  SER B 939      -3.339 -19.181 -70.400  1.00  0.400          C  
ATOM  14377  C   SER B 939      -2.106 -19.572 -71.192  1.00  0.410          C  
ATOM  14378  O   SER B 939      -0.995 -19.619 -70.669  1.00  0.400          O  
ATOM  14379  CB  SER B 939      -3.510 -17.671 -70.513  1.00  0.550          C  
ATOM  14380  OG  SER B 939      -2.400 -16.977 -70.022  1.00  0.550          O  
ATOM  14381  H   SER B 939      -2.485 -19.794 -68.467  1.00  0.440          H  
ATOM  14382  HA  SER B 939      -4.182 -19.660 -70.873  1.00  0.480          H  
ATOM  14383 1HB  SER B 939      -3.673 -17.411 -71.557  1.00  0.660          H  
ATOM  14384 2HB  SER B 939      -4.391 -17.370 -69.961  1.00  0.660          H  
ATOM  14385  HG  SER B 939      -2.614 -16.046 -70.112  1.00  0.660          H  
ATOM  14386  N   GLY B 940      -2.299 -19.827 -72.486  1.00  0.430          N  
ATOM  14387  CA  GLY B 940      -1.187 -20.115 -73.391  1.00  0.450          C  
ATOM  14388  C   GLY B 940      -0.701 -21.563 -73.278  1.00  0.440          C  
ATOM  14389  O   GLY B 940       0.263 -21.975 -73.933  1.00  0.460          O  
ATOM  14390  H   GLY B 940      -3.261 -19.809 -72.873  1.00  0.520          H  
ATOM  14391 1HA  GLY B 940      -1.512 -19.923 -74.414  1.00  0.540          H  
ATOM  14392 2HA  GLY B 940      -0.366 -19.430 -73.185  1.00  0.540          H  
ATOM  14393  N   ASN B 941      -1.366 -22.354 -72.450  1.00  0.420          N  
ATOM  14394  CA  ASN B 941      -0.954 -23.716 -72.210  1.00  0.410          C  
ATOM  14395  C   ASN B 941      -1.596 -24.552 -73.304  1.00  0.420          C  
ATOM  14396  O   ASN B 941      -2.583 -25.246 -73.067  1.00  0.420          O  
ATOM  14397  CB  ASN B 941      -1.393 -24.155 -70.821  1.00  0.580          C  
ATOM  14398  CG  ASN B 941      -0.815 -23.315 -69.663  1.00  0.580          C  
ATOM  14399  OD1 ASN B 941       0.347 -22.913 -69.580  1.00  0.580          O  
ATOM  14400  ND2 ASN B 941      -1.671 -23.028 -68.739  1.00  0.580          N  
ATOM  14401  H   ASN B 941      -2.195 -22.004 -71.975  1.00  0.500          H  
ATOM  14402  HA  ASN B 941       0.127 -23.796 -72.306  1.00  0.490          H  
ATOM  14403 1HB  ASN B 941      -2.468 -24.133 -70.758  1.00  0.690          H  
ATOM  14404 2HB  ASN B 941      -1.076 -25.185 -70.671  1.00  0.690          H  
ATOM  14405 1HD2 ASN B 941      -1.394 -22.461 -67.944  1.00  0.690          H  
ATOM  14406 2HD2 ASN B 941      -2.614 -23.349 -68.808  1.00  0.690          H  
ATOM  14407  N   LYS B 942      -0.991 -24.513 -74.485  1.00  0.430          N  
ATOM  14408  CA  LYS B 942      -1.560 -25.093 -75.704  1.00  0.410          C  
ATOM  14409  C   LYS B 942      -1.893 -26.581 -75.629  1.00  0.450          C  
ATOM  14410  O   LYS B 942      -2.671 -27.072 -76.443  1.00  0.500          O  
ATOM  14411  CB  LYS B 942      -0.622 -24.863 -76.894  1.00  0.580          C  
ATOM  14412  CG  LYS B 942       0.694 -25.658 -76.858  1.00  0.580          C  
ATOM  14413  CD  LYS B 942       1.582 -25.329 -78.055  1.00  0.580          C  
ATOM  14414  CE  LYS B 942       2.852 -26.179 -78.052  1.00  0.580          C  
ATOM  14415  NZ  LYS B 942       3.750 -25.847 -79.200  1.00  0.580          N  
ATOM  14416  H   LYS B 942      -0.168 -23.902 -74.525  1.00  0.520          H  
ATOM  14417  HA  LYS B 942      -2.495 -24.567 -75.910  1.00  0.490          H  
ATOM  14418 1HB  LYS B 942      -1.143 -25.123 -77.815  1.00  0.700          H  
ATOM  14419 2HB  LYS B 942      -0.370 -23.803 -76.948  1.00  0.700          H  
ATOM  14420 1HG  LYS B 942       1.234 -25.441 -75.934  1.00  0.700          H  
ATOM  14421 2HG  LYS B 942       0.478 -26.722 -76.889  1.00  0.700          H  
ATOM  14422 1HD  LYS B 942       1.030 -25.516 -78.977  1.00  0.700          H  
ATOM  14423 2HD  LYS B 942       1.861 -24.275 -78.023  1.00  0.700          H  
ATOM  14424 1HE  LYS B 942       3.391 -26.010 -77.120  1.00  0.700          H  
ATOM  14425 2HE  LYS B 942       2.573 -27.233 -78.111  1.00  0.700          H  
ATOM  14426 1HZ  LYS B 942       4.575 -26.429 -79.162  1.00  0.700          H  
ATOM  14427 2HZ  LYS B 942       3.264 -26.011 -80.071  1.00  0.700          H  
ATOM  14428 3HZ  LYS B 942       4.022 -24.876 -79.143  1.00  0.700          H  
ATOM  14429  N   ASN B 943      -1.274 -27.321 -74.711  1.00  0.440          N  
ATOM  14430  CA  ASN B 943      -1.560 -28.745 -74.591  1.00  0.470          C  
ATOM  14431  C   ASN B 943      -2.518 -29.067 -73.427  1.00  0.460          C  
ATOM  14432  O   ASN B 943      -2.879 -30.230 -73.242  1.00  0.460          O  
ATOM  14433  CB  ASN B 943      -0.275 -29.526 -74.385  1.00  0.650          C  
ATOM  14434  CG  ASN B 943       0.674 -29.498 -75.539  1.00  0.650          C  
ATOM  14435  OD1 ASN B 943       0.301 -29.403 -76.716  1.00  0.650          O  
ATOM  14436  ND2 ASN B 943       1.938 -29.605 -75.216  1.00  0.650          N  
ATOM  14437  H   ASN B 943      -0.621 -26.882 -74.075  1.00  0.530          H  
ATOM  14438  HA  ASN B 943      -2.038 -29.082 -75.510  1.00  0.560          H  
ATOM  14439 1HB  ASN B 943       0.237 -29.140 -73.502  1.00  0.780          H  
ATOM  14440 2HB  ASN B 943      -0.525 -30.553 -74.184  1.00  0.780          H  
ATOM  14441 1HD2 ASN B 943       2.642 -29.606 -75.926  1.00  0.780          H  
ATOM  14442 2HD2 ASN B 943       2.204 -29.698 -74.228  1.00  0.780          H  
ATOM  14443  N   LEU B 944      -2.950 -28.049 -72.672  1.00  0.440          N  
ATOM  14444  CA  LEU B 944      -3.750 -28.236 -71.451  1.00  0.410          C  
ATOM  14445  C   LEU B 944      -5.256 -28.289 -71.641  1.00  0.390          C  
ATOM  14446  O   LEU B 944      -5.870 -27.346 -72.157  1.00  0.410          O  
ATOM  14447  CB  LEU B 944      -3.409 -27.116 -70.451  1.00  0.590          C  
ATOM  14448  CG  LEU B 944      -4.176 -27.060 -69.094  1.00  0.590          C  
ATOM  14449  CD1 LEU B 944      -3.880 -28.268 -68.275  1.00  0.590          C  
ATOM  14450  CD2 LEU B 944      -3.733 -25.818 -68.345  1.00  0.590          C  
ATOM  14451  H   LEU B 944      -2.684 -27.098 -72.928  1.00  0.530          H  
ATOM  14452  HA  LEU B 944      -3.439 -29.180 -71.018  1.00  0.490          H  
ATOM  14453 1HB  LEU B 944      -2.345 -27.186 -70.230  1.00  0.700          H  
ATOM  14454 2HB  LEU B 944      -3.591 -26.176 -70.951  1.00  0.700          H  
ATOM  14455  HG  LEU B 944      -5.250 -27.017 -69.276  1.00  0.700          H  
ATOM  14456 1HD1 LEU B 944      -4.413 -28.209 -67.351  1.00  0.700          H  
ATOM  14457 2HD1 LEU B 944      -4.199 -29.141 -68.805  1.00  0.700          H  
ATOM  14458 3HD1 LEU B 944      -2.810 -28.332 -68.077  1.00  0.700          H  
ATOM  14459 1HD2 LEU B 944      -4.248 -25.755 -67.395  1.00  0.700          H  
ATOM  14460 2HD2 LEU B 944      -2.662 -25.865 -68.170  1.00  0.700          H  
ATOM  14461 3HD2 LEU B 944      -3.967 -24.947 -68.947  1.00  0.700          H  
ATOM  14462  N   CYS B 945      -5.863 -29.377 -71.124  1.00  0.350          N  
ATOM  14463  CA  CYS B 945      -7.308 -29.604 -71.254  1.00  0.320          C  
ATOM  14464  C   CYS B 945      -8.111 -29.527 -69.953  1.00  0.220          C  
ATOM  14465  O   CYS B 945      -9.205 -28.957 -69.924  1.00  0.250          O  
ATOM  14466  CB  CYS B 945      -7.571 -30.995 -71.837  1.00  0.460          C  
ATOM  14467  SG  CYS B 945      -6.998 -31.229 -73.512  1.00  0.460          S  
ATOM  14468  H   CYS B 945      -5.267 -30.091 -70.710  1.00  0.420          H  
ATOM  14469  HA  CYS B 945      -7.700 -28.854 -71.943  1.00  0.380          H  
ATOM  14470 1HB  CYS B 945      -7.082 -31.744 -71.213  1.00  0.550          H  
ATOM  14471 2HB  CYS B 945      -8.640 -31.205 -71.807  1.00  0.550          H  
ATOM  14472  N   TYR B 946      -7.565 -30.047 -68.867  1.00  0.150          N  
ATOM  14473  CA  TYR B 946      -8.333 -30.251 -67.634  1.00  0.180          C  
ATOM  14474  C   TYR B 946      -8.675 -29.014 -66.813  1.00  0.320          C  
ATOM  14475  O   TYR B 946      -9.472 -29.062 -65.885  1.00  1.060          O  
ATOM  14476  CB  TYR B 946      -7.576 -31.278 -66.818  1.00  0.240          C  
ATOM  14477  CG  TYR B 946      -7.675 -32.591 -67.502  1.00  0.240          C  
ATOM  14478  CD1 TYR B 946      -6.684 -33.060 -68.351  1.00  0.240          C  
ATOM  14479  CD2 TYR B 946      -8.781 -33.314 -67.296  1.00  0.240          C  
ATOM  14480  CE1 TYR B 946      -6.854 -34.278 -68.976  1.00  0.240          C  
ATOM  14481  CE2 TYR B 946      -8.953 -34.516 -67.891  1.00  0.240          C  
ATOM  14482  CZ  TYR B 946      -8.005 -35.011 -68.731  1.00  0.240          C  
ATOM  14483  OH  TYR B 946      -8.179 -36.235 -69.339  1.00  0.240          O  
ATOM  14484  H   TYR B 946      -6.645 -30.453 -68.941  1.00  0.180          H  
ATOM  14485  HA  TYR B 946      -9.286 -30.699 -67.921  1.00  0.220          H  
ATOM  14486 1HB  TYR B 946      -6.527 -31.001 -66.724  1.00  0.290          H  
ATOM  14487 2HB  TYR B 946      -8.007 -31.366 -65.814  1.00  0.290          H  
ATOM  14488  HD1 TYR B 946      -5.787 -32.477 -68.533  1.00  0.290          H  
ATOM  14489  HD2 TYR B 946      -9.540 -32.915 -66.639  1.00  0.290          H  
ATOM  14490  HE1 TYR B 946      -6.090 -34.661 -69.651  1.00  0.290          H  
ATOM  14491  HE2 TYR B 946      -9.844 -35.069 -67.690  1.00  0.290          H  
ATOM  14492  HH  TYR B 946      -9.072 -36.608 -69.122  1.00  0.290          H  
ATOM  14493  N   ALA B 947      -8.121 -27.883 -67.174  1.00  0.390          N  
ATOM  14494  CA  ALA B 947      -8.376 -26.641 -66.464  1.00  0.330          C  
ATOM  14495  C   ALA B 947      -9.859 -26.250 -66.471  1.00  0.350          C  
ATOM  14496  O   ALA B 947     -10.353 -25.635 -65.519  1.00  0.390          O  
ATOM  14497  CB  ALA B 947      -7.559 -25.527 -67.088  1.00  0.490          C  
ATOM  14498  H   ALA B 947      -7.496 -27.894 -67.968  1.00  0.470          H  
ATOM  14499  HA  ALA B 947      -8.075 -26.778 -65.428  1.00  0.400          H  
ATOM  14500 1HB  ALA B 947      -7.725 -24.607 -66.542  1.00  0.580          H  
ATOM  14501 2HB  ALA B 947      -6.514 -25.790 -67.046  1.00  0.580          H  
ATOM  14502 3HB  ALA B 947      -7.859 -25.389 -68.126  1.00  0.580          H  
ATOM  14503  N   ASN B 948     -10.586 -26.612 -67.537  1.00  0.380          N  
ATOM  14504  CA  ASN B 948     -11.970 -26.172 -67.686  1.00  0.420          C  
ATOM  14505  C   ASN B 948     -13.028 -27.092 -67.098  1.00  0.440          C  
ATOM  14506  O   ASN B 948     -14.222 -26.856 -67.299  1.00  0.480          O  
ATOM  14507  CB  ASN B 948     -12.269 -25.948 -69.153  1.00  0.570          C  
ATOM  14508  CG  ASN B 948     -11.603 -24.736 -69.704  1.00  0.570          C  
ATOM  14509  OD1 ASN B 948     -11.562 -23.696 -69.051  1.00  0.570          O  
ATOM  14510  ND2 ASN B 948     -11.087 -24.844 -70.902  1.00  0.570          N  
ATOM  14511  H   ASN B 948     -10.166 -27.179 -68.288  1.00  0.460          H  
ATOM  14512  HA  ASN B 948     -12.068 -25.216 -67.168  1.00  0.500          H  
ATOM  14513 1HB  ASN B 948     -11.939 -26.819 -69.723  1.00  0.690          H  
ATOM  14514 2HB  ASN B 948     -13.343 -25.851 -69.300  1.00  0.690          H  
ATOM  14515 1HD2 ASN B 948     -10.645 -24.062 -71.345  1.00  0.690          H  
ATOM  14516 2HD2 ASN B 948     -11.154 -25.709 -71.404  1.00  0.690          H  
ATOM  14517  N   THR B 949     -12.625 -28.124 -66.359  1.00  0.440          N  
ATOM  14518  CA  THR B 949     -13.643 -28.994 -65.795  1.00  0.450          C  
ATOM  14519  C   THR B 949     -13.841 -28.701 -64.312  1.00  0.430          C  
ATOM  14520  O   THR B 949     -14.851 -29.092 -63.728  1.00  0.430          O  
ATOM  14521  CB  THR B 949     -13.260 -30.482 -65.969  1.00  0.630          C  
ATOM  14522  OG1 THR B 949     -12.082 -30.771 -65.213  1.00  0.630          O  
ATOM  14523  CG2 THR B 949     -12.954 -30.761 -67.436  1.00  0.630          C  
ATOM  14524  H   THR B 949     -11.626 -28.327 -66.209  1.00  0.530          H  
ATOM  14525  HA  THR B 949     -14.589 -28.817 -66.305  1.00  0.540          H  
ATOM  14526  HB  THR B 949     -14.076 -31.116 -65.630  1.00  0.750          H  
ATOM  14527  HG1 THR B 949     -11.872 -31.718 -65.294  1.00  0.750          H  
ATOM  14528 1HG2 THR B 949     -12.677 -31.808 -67.554  1.00  0.750          H  
ATOM  14529 2HG2 THR B 949     -13.835 -30.545 -68.037  1.00  0.750          H  
ATOM  14530 3HG2 THR B 949     -12.126 -30.133 -67.767  1.00  0.750          H  
ATOM  14531  N   ILE B 950     -12.889 -27.999 -63.709  1.00  0.400          N  
ATOM  14532  CA  ILE B 950     -12.826 -27.757 -62.275  1.00  0.370          C  
ATOM  14533  C   ILE B 950     -13.730 -26.646 -61.788  1.00  0.380          C  
ATOM  14534  O   ILE B 950     -13.692 -25.511 -62.280  1.00  0.390          O  
ATOM  14535  CB  ILE B 950     -11.369 -27.425 -61.921  1.00  0.530          C  
ATOM  14536  CG1 ILE B 950     -10.504 -28.640 -62.258  1.00  0.530          C  
ATOM  14537  CG2 ILE B 950     -11.208 -26.973 -60.411  1.00  0.530          C  
ATOM  14538  CD1 ILE B 950      -9.085 -28.336 -62.273  1.00  0.530          C  
ATOM  14539  H   ILE B 950     -12.124 -27.638 -64.267  1.00  0.480          H  
ATOM  14540  HA  ILE B 950     -13.114 -28.675 -61.761  1.00  0.440          H  
ATOM  14541  HB  ILE B 950     -11.042 -26.638 -62.566  1.00  0.640          H  
ATOM  14542 1HG1 ILE B 950     -10.683 -29.426 -61.523  1.00  0.640          H  
ATOM  14543 2HG1 ILE B 950     -10.763 -29.027 -63.247  1.00  0.640          H  
ATOM  14544 1HG2 ILE B 950     -10.177 -26.723 -60.190  1.00  0.640          H  
ATOM  14545 2HG2 ILE B 950     -11.810 -26.094 -60.222  1.00  0.640          H  
ATOM  14546 3HG2 ILE B 950     -11.529 -27.779 -59.752  1.00  0.640          H  
ATOM  14547 1HD1 ILE B 950      -8.534 -29.238 -62.520  1.00  0.640          H  
ATOM  14548 2HD1 ILE B 950      -8.891 -27.572 -63.026  1.00  0.640          H  
ATOM  14549 3HD1 ILE B 950      -8.792 -27.987 -61.326  1.00  0.640          H  
ATOM  14550  N   ASN B 951     -14.539 -26.931 -60.783  1.00  0.390          N  
ATOM  14551  CA  ASN B 951     -15.390 -25.860 -60.299  1.00  0.420          C  
ATOM  14552  C   ASN B 951     -14.556 -25.012 -59.348  1.00  0.390          C  
ATOM  14553  O   ASN B 951     -14.561 -25.212 -58.134  1.00  0.370          O  
ATOM  14554  CB  ASN B 951     -16.649 -26.380 -59.645  1.00  0.580          C  
ATOM  14555  CG  ASN B 951     -17.668 -25.320 -59.362  1.00  0.580          C  
ATOM  14556  OD1 ASN B 951     -17.350 -24.130 -59.235  1.00  0.580          O  
ATOM  14557  ND2 ASN B 951     -18.905 -25.735 -59.280  1.00  0.580          N  
ATOM  14558  H   ASN B 951     -14.571 -27.884 -60.399  1.00  0.470          H  
ATOM  14559  HA  ASN B 951     -15.683 -25.230 -61.138  1.00  0.500          H  
ATOM  14560 1HB  ASN B 951     -17.103 -27.144 -60.278  1.00  0.690          H  
ATOM  14561 2HB  ASN B 951     -16.388 -26.837 -58.697  1.00  0.690          H  
ATOM  14562 1HD2 ASN B 951     -19.648 -25.091 -59.107  1.00  0.690          H  
ATOM  14563 2HD2 ASN B 951     -19.110 -26.730 -59.404  1.00  0.690          H  
ATOM  14564  N   TRP B 952     -13.847 -24.046 -59.933  1.00  0.380          N  
ATOM  14565  CA  TRP B 952     -12.877 -23.196 -59.240  1.00  0.340          C  
ATOM  14566  C   TRP B 952     -13.538 -22.392 -58.124  1.00  0.330          C  
ATOM  14567  O   TRP B 952     -12.918 -22.100 -57.109  1.00  0.300          O  
ATOM  14568  CB  TRP B 952     -12.179 -22.286 -60.275  1.00  0.490          C  
ATOM  14569  CG  TRP B 952     -11.173 -23.050 -61.171  1.00  0.490          C  
ATOM  14570  CD1 TRP B 952     -11.407 -23.562 -62.420  1.00  0.490          C  
ATOM  14571  CD2 TRP B 952      -9.784 -23.354 -60.887  1.00  0.490          C  
ATOM  14572  NE1 TRP B 952     -10.279 -24.195 -62.895  1.00  0.490          N  
ATOM  14573  CE2 TRP B 952      -9.287 -24.074 -61.981  1.00  0.490          C  
ATOM  14574  CE3 TRP B 952      -8.940 -23.090 -59.816  1.00  0.490          C  
ATOM  14575  CZ2 TRP B 952      -8.009 -24.536 -62.016  1.00  0.490          C  
ATOM  14576  CZ3 TRP B 952      -7.641 -23.562 -59.861  1.00  0.490          C  
ATOM  14577  CH2 TRP B 952      -7.190 -24.263 -60.930  1.00  0.490          C  
ATOM  14578  H   TRP B 952     -13.933 -23.993 -60.951  1.00  0.460          H  
ATOM  14579  HA  TRP B 952     -12.119 -23.840 -58.795  1.00  0.410          H  
ATOM  14580 1HB  TRP B 952     -12.922 -21.815 -60.914  1.00  0.590          H  
ATOM  14581 2HB  TRP B 952     -11.641 -21.491 -59.758  1.00  0.590          H  
ATOM  14582  HD1 TRP B 952     -12.355 -23.514 -62.952  1.00  0.590          H  
ATOM  14583  HE1 TRP B 952     -10.219 -24.719 -63.808  1.00  0.590          H  
ATOM  14584  HE3 TRP B 952      -9.296 -22.526 -58.959  1.00  0.590          H  
ATOM  14585  HZ2 TRP B 952      -7.644 -25.093 -62.864  1.00  0.590          H  
ATOM  14586  HZ3 TRP B 952      -6.990 -23.359 -59.021  1.00  0.590          H  
ATOM  14587  HH2 TRP B 952      -6.162 -24.615 -60.934  1.00  0.590          H  
ATOM  14588  N   LYS B 953     -14.834 -22.117 -58.241  1.00  0.350          N  
ATOM  14589  CA  LYS B 953     -15.530 -21.382 -57.194  1.00  0.330          C  
ATOM  14590  C   LYS B 953     -15.506 -22.120 -55.850  1.00  0.300          C  
ATOM  14591  O   LYS B 953     -15.581 -21.489 -54.799  1.00  0.300          O  
ATOM  14592  CB  LYS B 953     -16.969 -21.077 -57.598  1.00  0.470          C  
ATOM  14593  CG  LYS B 953     -17.098 -20.046 -58.714  1.00  0.470          C  
ATOM  14594  CD  LYS B 953     -18.561 -19.810 -59.080  1.00  0.470          C  
ATOM  14595  CE  LYS B 953     -18.705 -18.777 -60.197  1.00  0.470          C  
ATOM  14596  NZ  LYS B 953     -20.132 -18.572 -60.587  1.00  0.470          N  
ATOM  14597  H   LYS B 953     -15.333 -22.373 -59.085  1.00  0.420          H  
ATOM  14598  HA  LYS B 953     -15.019 -20.437 -57.052  1.00  0.400          H  
ATOM  14599 1HB  LYS B 953     -17.461 -21.990 -57.912  1.00  0.560          H  
ATOM  14600 2HB  LYS B 953     -17.511 -20.699 -56.732  1.00  0.560          H  
ATOM  14601 1HG  LYS B 953     -16.650 -19.105 -58.386  1.00  0.560          H  
ATOM  14602 2HG  LYS B 953     -16.559 -20.395 -59.592  1.00  0.560          H  
ATOM  14603 1HD  LYS B 953     -19.006 -20.752 -59.410  1.00  0.560          H  
ATOM  14604 2HD  LYS B 953     -19.104 -19.461 -58.203  1.00  0.560          H  
ATOM  14605 1HE  LYS B 953     -18.292 -17.827 -59.860  1.00  0.560          H  
ATOM  14606 2HE  LYS B 953     -18.147 -19.115 -61.070  1.00  0.560          H  
ATOM  14607 1HZ  LYS B 953     -20.185 -17.885 -61.326  1.00  0.560          H  
ATOM  14608 2HZ  LYS B 953     -20.522 -19.446 -60.913  1.00  0.560          H  
ATOM  14609 3HZ  LYS B 953     -20.658 -18.247 -59.788  1.00  0.560          H  
ATOM  14610  N   LYS B 954     -15.344 -23.450 -55.863  1.00  0.310          N  
ATOM  14611  CA  LYS B 954     -15.357 -24.236 -54.635  1.00  0.280          C  
ATOM  14612  C   LYS B 954     -14.055 -24.059 -53.868  1.00  0.330          C  
ATOM  14613  O   LYS B 954     -13.955 -24.430 -52.700  1.00  0.390          O  
ATOM  14614  CB  LYS B 954     -15.577 -25.720 -54.949  1.00  0.400          C  
ATOM  14615  CG  LYS B 954     -16.929 -26.071 -55.613  1.00  0.400          C  
ATOM  14616  CD  LYS B 954     -18.137 -25.829 -54.697  1.00  0.400          C  
ATOM  14617  CE  LYS B 954     -19.434 -26.303 -55.359  1.00  0.400          C  
ATOM  14618  NZ  LYS B 954     -20.629 -26.071 -54.485  1.00  0.400          N  
ATOM  14619  H   LYS B 954     -15.195 -23.947 -56.748  1.00  0.370          H  
ATOM  14620  HA  LYS B 954     -16.162 -23.876 -53.999  1.00  0.340          H  
ATOM  14621 1HB  LYS B 954     -14.787 -26.058 -55.624  1.00  0.480          H  
ATOM  14622 2HB  LYS B 954     -15.491 -26.300 -54.032  1.00  0.480          H  
ATOM  14623 1HG  LYS B 954     -17.042 -25.456 -56.503  1.00  0.480          H  
ATOM  14624 2HG  LYS B 954     -16.917 -27.114 -55.921  1.00  0.480          H  
ATOM  14625 1HD  LYS B 954     -17.998 -26.357 -53.753  1.00  0.480          H  
ATOM  14626 2HD  LYS B 954     -18.235 -24.765 -54.492  1.00  0.480          H  
ATOM  14627 1HE  LYS B 954     -19.569 -25.763 -56.296  1.00  0.480          H  
ATOM  14628 2HE  LYS B 954     -19.356 -27.370 -55.578  1.00  0.480          H  
ATOM  14629 1HZ  LYS B 954     -21.461 -26.396 -54.962  1.00  0.480          H  
ATOM  14630 2HZ  LYS B 954     -20.519 -26.579 -53.620  1.00  0.480          H  
ATOM  14631 3HZ  LYS B 954     -20.721 -25.085 -54.286  1.00  0.480          H  
ATOM  14632  N   LEU B 955     -13.044 -23.519 -54.540  1.00  0.290          N  
ATOM  14633  CA  LEU B 955     -11.748 -23.271 -53.954  1.00  0.290          C  
ATOM  14634  C   LEU B 955     -11.678 -21.834 -53.444  1.00  0.280          C  
ATOM  14635  O   LEU B 955     -10.688 -21.436 -52.846  1.00  0.240          O  
ATOM  14636  CB  LEU B 955     -10.653 -23.469 -55.027  1.00  0.410          C  
ATOM  14637  CG  LEU B 955     -10.501 -24.893 -55.670  1.00  0.410          C  
ATOM  14638  CD1 LEU B 955      -9.529 -24.814 -56.807  1.00  0.410          C  
ATOM  14639  CD2 LEU B 955      -9.971 -25.875 -54.648  1.00  0.410          C  
ATOM  14640  H   LEU B 955     -13.185 -23.208 -55.504  1.00  0.350          H  
ATOM  14641  HA  LEU B 955     -11.597 -23.950 -53.115  1.00  0.350          H  
ATOM  14642 1HB  LEU B 955     -10.845 -22.762 -55.835  1.00  0.490          H  
ATOM  14643 2HB  LEU B 955      -9.697 -23.212 -54.580  1.00  0.490          H  
ATOM  14644  HG  LEU B 955     -11.468 -25.232 -56.054  1.00  0.490          H  
ATOM  14645 1HD1 LEU B 955      -9.420 -25.792 -57.269  1.00  0.490          H  
ATOM  14646 2HD1 LEU B 955      -9.923 -24.122 -57.520  1.00  0.490          H  
ATOM  14647 3HD1 LEU B 955      -8.564 -24.470 -56.445  1.00  0.490          H  
ATOM  14648 1HD2 LEU B 955      -9.850 -26.859 -55.103  1.00  0.490          H  
ATOM  14649 2HD2 LEU B 955      -9.008 -25.533 -54.277  1.00  0.490          H  
ATOM  14650 3HD2 LEU B 955     -10.674 -25.952 -53.827  1.00  0.490          H  
ATOM  14651  N   PHE B 956     -12.704 -21.017 -53.700  1.00  0.400          N  
ATOM  14652  CA  PHE B 956     -12.602 -19.598 -53.378  1.00  0.380          C  
ATOM  14653  C   PHE B 956     -13.092 -19.199 -52.000  1.00  0.360          C  
ATOM  14654  O   PHE B 956     -14.277 -19.287 -51.674  1.00  0.390          O  
ATOM  14655  CB  PHE B 956     -13.322 -18.786 -54.460  1.00  0.540          C  
ATOM  14656  CG  PHE B 956     -12.621 -18.779 -55.842  1.00  0.540          C  
ATOM  14657  CD1 PHE B 956     -11.291 -19.216 -56.025  1.00  0.540          C  
ATOM  14658  CD2 PHE B 956     -13.284 -18.289 -56.957  1.00  0.540          C  
ATOM  14659  CE1 PHE B 956     -10.694 -19.154 -57.231  1.00  0.540          C  
ATOM  14660  CE2 PHE B 956     -12.660 -18.236 -58.178  1.00  0.540          C  
ATOM  14661  CZ  PHE B 956     -11.357 -18.665 -58.304  1.00  0.540          C  
ATOM  14662  H   PHE B 956     -13.566 -21.354 -54.133  1.00  0.480          H  
ATOM  14663  HA  PHE B 956     -11.554 -19.320 -53.381  1.00  0.460          H  
ATOM  14664 1HB  PHE B 956     -14.323 -19.189 -54.593  1.00  0.650          H  
ATOM  14665 2HB  PHE B 956     -13.438 -17.759 -54.127  1.00  0.650          H  
ATOM  14666  HD1 PHE B 956     -10.713 -19.605 -55.212  1.00  0.650          H  
ATOM  14667  HD2 PHE B 956     -14.312 -17.927 -56.854  1.00  0.650          H  
ATOM  14668  HE1 PHE B 956      -9.672 -19.489 -57.330  1.00  0.650          H  
ATOM  14669  HE2 PHE B 956     -13.195 -17.841 -59.033  1.00  0.650          H  
ATOM  14670  HZ  PHE B 956     -10.843 -18.610 -59.247  1.00  0.650          H  
ATOM  14671  N   GLY B 957     -12.145 -18.698 -51.202  1.00  0.350          N  
ATOM  14672  CA  GLY B 957     -12.391 -18.288 -49.822  1.00  0.350          C  
ATOM  14673  C   GLY B 957     -13.073 -16.921 -49.661  1.00  0.370          C  
ATOM  14674  O   GLY B 957     -13.555 -16.606 -48.564  1.00  0.390          O  
ATOM  14675  H   GLY B 957     -11.184 -18.680 -51.569  1.00  0.420          H  
ATOM  14676 1HA  GLY B 957     -12.996 -19.051 -49.335  1.00  0.420          H  
ATOM  14677 2HA  GLY B 957     -11.440 -18.271 -49.292  1.00  0.420          H  
ATOM  14678  N   THR B 958     -13.168 -16.138 -50.741  1.00  0.360          N  
ATOM  14679  CA  THR B 958     -13.815 -14.831 -50.665  1.00  0.380          C  
ATOM  14680  C   THR B 958     -14.564 -14.380 -51.894  1.00  0.390          C  
ATOM  14681  O   THR B 958     -14.187 -14.638 -53.048  1.00  0.380          O  
ATOM  14682  CB  THR B 958     -12.833 -13.706 -50.288  1.00  0.520          C  
ATOM  14683  OG1 THR B 958     -13.555 -12.436 -50.256  1.00  0.520          O  
ATOM  14684  CG2 THR B 958     -11.651 -13.610 -51.214  1.00  0.520          C  
ATOM  14685  H   THR B 958     -12.729 -16.439 -51.616  1.00  0.430          H  
ATOM  14686  HA  THR B 958     -14.549 -14.883 -49.863  1.00  0.460          H  
ATOM  14687  HB  THR B 958     -12.458 -13.916 -49.287  1.00  0.630          H  
ATOM  14688  HG1 THR B 958     -13.836 -12.151 -51.195  1.00  0.630          H  
ATOM  14689 1HG2 THR B 958     -10.984 -12.816 -50.879  1.00  0.630          H  
ATOM  14690 2HG2 THR B 958     -11.116 -14.554 -51.212  1.00  0.630          H  
ATOM  14691 3HG2 THR B 958     -11.998 -13.382 -52.198  1.00  0.630          H  
ATOM  14692  N   SER B 959     -15.608 -13.615 -51.621  1.00  0.410          N  
ATOM  14693  CA  SER B 959     -16.377 -12.995 -52.660  1.00  0.430          C  
ATOM  14694  C   SER B 959     -15.409 -12.115 -53.402  1.00  0.410          C  
ATOM  14695  O   SER B 959     -14.486 -11.556 -52.788  1.00  0.390          O  
ATOM  14696  CB  SER B 959     -17.515 -12.173 -52.079  1.00  0.590          C  
ATOM  14697  OG  SER B 959     -18.426 -12.985 -51.383  1.00  0.590          O  
ATOM  14698  H   SER B 959     -15.865 -13.454 -50.655  1.00  0.490          H  
ATOM  14699  HA  SER B 959     -16.771 -13.756 -53.334  1.00  0.520          H  
ATOM  14700 1HB  SER B 959     -17.109 -11.418 -51.407  1.00  0.710          H  
ATOM  14701 2HB  SER B 959     -18.031 -11.650 -52.883  1.00  0.710          H  
ATOM  14702  HG  SER B 959     -19.118 -12.396 -51.066  1.00  0.710          H  
ATOM  14703  N   GLY B 960     -15.626 -11.995 -54.710  1.00  0.420          N  
ATOM  14704  CA  GLY B 960     -14.802 -11.181 -55.588  1.00  0.410          C  
ATOM  14705  C   GLY B 960     -13.784 -11.991 -56.395  1.00  0.400          C  
ATOM  14706  O   GLY B 960     -13.249 -11.478 -57.376  1.00  0.400          O  
ATOM  14707  H   GLY B 960     -16.404 -12.497 -55.115  1.00  0.500          H  
ATOM  14708 1HA  GLY B 960     -15.448 -10.632 -56.273  1.00  0.490          H  
ATOM  14709 2HA  GLY B 960     -14.276 -10.436 -54.992  1.00  0.490          H  
ATOM  14710  N   GLN B 961     -13.543 -13.259 -56.030  1.00  0.380          N  
ATOM  14711  CA  GLN B 961     -12.585 -14.070 -56.797  1.00  0.370          C  
ATOM  14712  C   GLN B 961     -13.187 -14.617 -58.099  1.00  0.380          C  
ATOM  14713  O   GLN B 961     -14.316 -15.120 -58.116  1.00  0.390          O  
ATOM  14714  CB  GLN B 961     -12.099 -15.252 -55.957  1.00  0.520          C  
ATOM  14715  CG  GLN B 961     -11.283 -14.901 -54.766  1.00  0.520          C  
ATOM  14716  CD  GLN B 961     -10.831 -16.139 -53.972  1.00  0.520          C  
ATOM  14717  OE1 GLN B 961     -11.467 -16.636 -53.017  1.00  0.520          O  
ATOM  14718  NE2 GLN B 961      -9.709 -16.677 -54.381  1.00  0.520          N  
ATOM  14719  H   GLN B 961     -13.983 -13.647 -55.187  1.00  0.460          H  
ATOM  14720  HA  GLN B 961     -11.728 -13.446 -57.064  1.00  0.440          H  
ATOM  14721 1HB  GLN B 961     -12.958 -15.800 -55.597  1.00  0.630          H  
ATOM  14722 2HB  GLN B 961     -11.501 -15.916 -56.579  1.00  0.630          H  
ATOM  14723 1HG  GLN B 961     -10.402 -14.357 -55.093  1.00  0.630          H  
ATOM  14724 2HG  GLN B 961     -11.886 -14.285 -54.143  1.00  0.630          H  
ATOM  14725 1HE2 GLN B 961      -9.357 -17.496 -53.904  1.00  0.630          H  
ATOM  14726 2HE2 GLN B 961      -9.188 -16.258 -55.167  1.00  0.630          H  
ATOM  14727  N   LYS B 962     -12.397 -14.582 -59.176  1.00  0.370          N  
ATOM  14728  CA  LYS B 962     -12.799 -15.129 -60.473  1.00  0.370          C  
ATOM  14729  C   LYS B 962     -11.661 -15.887 -61.171  1.00  0.350          C  
ATOM  14730  O   LYS B 962     -10.486 -15.736 -60.816  1.00  0.350          O  
ATOM  14731  CB  LYS B 962     -13.374 -14.016 -61.356  1.00  0.520          C  
ATOM  14732  CG  LYS B 962     -12.418 -12.875 -61.677  1.00  0.520          C  
ATOM  14733  CD  LYS B 962     -13.165 -11.695 -62.287  1.00  0.520          C  
ATOM  14734  CE  LYS B 962     -12.246 -10.504 -62.639  1.00  0.520          C  
ATOM  14735  NZ  LYS B 962     -11.542  -9.912 -61.432  1.00  0.520          N  
ATOM  14736  H   LYS B 962     -11.486 -14.102 -59.097  1.00  0.440          H  
ATOM  14737  HA  LYS B 962     -13.601 -15.843 -60.300  1.00  0.440          H  
ATOM  14738 1HB  LYS B 962     -13.708 -14.441 -62.302  1.00  0.620          H  
ATOM  14739 2HB  LYS B 962     -14.247 -13.589 -60.862  1.00  0.620          H  
ATOM  14740 1HG  LYS B 962     -11.970 -12.542 -60.753  1.00  0.620          H  
ATOM  14741 2HG  LYS B 962     -11.629 -13.214 -62.350  1.00  0.620          H  
ATOM  14742 1HD  LYS B 962     -13.674 -12.023 -63.192  1.00  0.620          H  
ATOM  14743 2HD  LYS B 962     -13.916 -11.349 -61.576  1.00  0.620          H  
ATOM  14744 1HE  LYS B 962     -11.498 -10.815 -63.367  1.00  0.620          H  
ATOM  14745 2HE  LYS B 962     -12.871  -9.731 -63.083  1.00  0.620          H  
ATOM  14746 1HZ  LYS B 962     -10.989  -9.127 -61.725  1.00  0.620          H  
ATOM  14747 2HZ  LYS B 962     -12.214  -9.608 -60.745  1.00  0.620          H  
ATOM  14748 3HZ  LYS B 962     -10.898 -10.608 -60.996  1.00  0.620          H  
ATOM  14749  N   THR B 963     -12.022 -16.713 -62.156  1.00  0.360          N  
ATOM  14750  CA  THR B 963     -11.035 -17.484 -62.911  1.00  0.360          C  
ATOM  14751  C   THR B 963     -11.074 -17.130 -64.399  1.00  0.390          C  
ATOM  14752  O   THR B 963     -12.148 -17.054 -65.001  1.00  0.500          O  
ATOM  14753  CB  THR B 963     -11.289 -19.011 -62.754  1.00  0.500          C  
ATOM  14754  OG1 THR B 963     -11.226 -19.364 -61.391  1.00  0.500          O  
ATOM  14755  CG2 THR B 963     -10.225 -19.812 -63.485  1.00  0.500          C  
ATOM  14756  H   THR B 963     -12.999 -16.798 -62.400  1.00  0.430          H  
ATOM  14757  HA  THR B 963     -10.045 -17.251 -62.532  1.00  0.430          H  
ATOM  14758  HB  THR B 963     -12.270 -19.265 -63.149  1.00  0.600          H  
ATOM  14759  HG1 THR B 963     -11.984 -18.993 -60.942  1.00  0.600          H  
ATOM  14760 1HG2 THR B 963     -10.414 -20.874 -63.358  1.00  0.600          H  
ATOM  14761 2HG2 THR B 963     -10.265 -19.565 -64.507  1.00  0.600          H  
ATOM  14762 3HG2 THR B 963      -9.248 -19.580 -63.107  1.00  0.600          H  
ATOM  14763  N   LYS B 964      -9.902 -16.921 -64.991  1.00  0.370          N  
ATOM  14764  CA  LYS B 964      -9.797 -16.658 -66.417  1.00  0.390          C  
ATOM  14765  C   LYS B 964      -8.989 -17.746 -67.111  1.00  0.380          C  
ATOM  14766  O   LYS B 964      -7.778 -17.851 -66.905  1.00  0.370          O  
ATOM  14767  CB  LYS B 964      -9.154 -15.288 -66.656  1.00  0.540          C  
ATOM  14768  CG  LYS B 964      -9.020 -14.876 -68.133  1.00  0.540          C  
ATOM  14769  CD  LYS B 964      -8.447 -13.458 -68.253  1.00  0.540          C  
ATOM  14770  CE  LYS B 964      -8.280 -13.032 -69.707  1.00  0.540          C  
ATOM  14771  NZ  LYS B 964      -7.770 -11.630 -69.825  1.00  0.540          N  
ATOM  14772  H   LYS B 964      -9.058 -16.971 -64.418  1.00  0.440          H  
ATOM  14773  HA  LYS B 964     -10.797 -16.657 -66.850  1.00  0.470          H  
ATOM  14774 1HB  LYS B 964      -9.740 -14.525 -66.145  1.00  0.650          H  
ATOM  14775 2HB  LYS B 964      -8.153 -15.280 -66.214  1.00  0.650          H  
ATOM  14776 1HG  LYS B 964      -8.350 -15.573 -68.648  1.00  0.650          H  
ATOM  14777 2HG  LYS B 964      -9.997 -14.917 -68.615  1.00  0.650          H  
ATOM  14778 1HD  LYS B 964      -9.114 -12.754 -67.752  1.00  0.650          H  
ATOM  14779 2HD  LYS B 964      -7.476 -13.422 -67.763  1.00  0.650          H  
ATOM  14780 1HE  LYS B 964      -7.579 -13.696 -70.188  1.00  0.650          H  
ATOM  14781 2HE  LYS B 964      -9.242 -13.103 -70.216  1.00  0.650          H  
ATOM  14782 1HZ  LYS B 964      -7.670 -11.388 -70.802  1.00  0.650          H  
ATOM  14783 2HZ  LYS B 964      -8.423 -10.993 -69.387  1.00  0.650          H  
ATOM  14784 3HZ  LYS B 964      -6.872 -11.554 -69.368  1.00  0.650          H  
ATOM  14785  N   ILE B 965      -9.657 -18.554 -67.934  1.00  0.380          N  
ATOM  14786  CA  ILE B 965      -8.971 -19.629 -68.644  1.00  0.370          C  
ATOM  14787  C   ILE B 965      -9.096 -19.295 -70.118  1.00  0.410          C  
ATOM  14788  O   ILE B 965     -10.206 -19.240 -70.653  1.00  0.420          O  
ATOM  14789  CB  ILE B 965      -9.570 -21.021 -68.341  1.00  0.520          C  
ATOM  14790  CG1 ILE B 965      -9.517 -21.261 -66.844  1.00  0.520          C  
ATOM  14791  CG2 ILE B 965      -8.747 -22.094 -69.071  1.00  0.520          C  
ATOM  14792  CD1 ILE B 965     -10.228 -22.487 -66.347  1.00  0.520          C  
ATOM  14793  H   ILE B 965     -10.651 -18.415 -68.068  1.00  0.460          H  
ATOM  14794  HA  ILE B 965      -7.920 -19.634 -68.376  1.00  0.440          H  
ATOM  14795  HB  ILE B 965     -10.611 -21.066 -68.663  1.00  0.630          H  
ATOM  14796 1HG1 ILE B 965      -8.498 -21.306 -66.534  1.00  0.630          H  
ATOM  14797 2HG1 ILE B 965      -9.967 -20.427 -66.390  1.00  0.630          H  
ATOM  14798 1HG2 ILE B 965      -9.132 -23.078 -68.872  1.00  0.630          H  
ATOM  14799 2HG2 ILE B 965      -8.799 -21.914 -70.138  1.00  0.630          H  
ATOM  14800 3HG2 ILE B 965      -7.716 -22.044 -68.740  1.00  0.630          H  
ATOM  14801 1HD1 ILE B 965     -10.144 -22.540 -65.264  1.00  0.630          H  
ATOM  14802 2HD1 ILE B 965     -11.280 -22.439 -66.624  1.00  0.630          H  
ATOM  14803 3HD1 ILE B 965      -9.794 -23.369 -66.770  1.00  0.630          H  
ATOM  14804  N   ILE B 966      -7.970 -19.041 -70.761  1.00  0.420          N  
ATOM  14805  CA  ILE B 966      -8.003 -18.587 -72.146  1.00  0.450          C  
ATOM  14806  C   ILE B 966      -6.835 -19.079 -73.002  1.00  0.450          C  
ATOM  14807  O   ILE B 966      -5.713 -19.206 -72.516  1.00  0.440          O  
ATOM  14808  CB  ILE B 966      -8.065 -17.039 -72.131  1.00  0.620          C  
ATOM  14809  CG1 ILE B 966      -8.311 -16.465 -73.550  1.00  0.620          C  
ATOM  14810  CG2 ILE B 966      -6.771 -16.489 -71.510  1.00  0.620          C  
ATOM  14811  CD1 ILE B 966      -8.734 -15.001 -73.565  1.00  0.620          C  
ATOM  14812  H   ILE B 966      -7.094 -19.127 -70.234  1.00  0.500          H  
ATOM  14813  HA  ILE B 966      -8.920 -18.959 -72.599  1.00  0.540          H  
ATOM  14814  HB  ILE B 966      -8.907 -16.727 -71.512  1.00  0.740          H  
ATOM  14815 1HG1 ILE B 966      -7.399 -16.549 -74.137  1.00  0.740          H  
ATOM  14816 2HG1 ILE B 966      -9.096 -17.045 -74.032  1.00  0.740          H  
ATOM  14817 1HG2 ILE B 966      -6.804 -15.422 -71.454  1.00  0.740          H  
ATOM  14818 2HG2 ILE B 966      -6.658 -16.893 -70.503  1.00  0.740          H  
ATOM  14819 3HG2 ILE B 966      -5.922 -16.778 -72.116  1.00  0.740          H  
ATOM  14820 1HD1 ILE B 966      -8.892 -14.684 -74.598  1.00  0.740          H  
ATOM  14821 2HD1 ILE B 966      -9.663 -14.886 -73.004  1.00  0.740          H  
ATOM  14822 3HD1 ILE B 966      -7.966 -14.381 -73.121  1.00  0.740          H  
ATOM  14823  N   SER B 967      -7.093 -19.319 -74.286  1.00  0.480          N  
ATOM  14824  CA  SER B 967      -6.024 -19.699 -75.204  1.00  0.490          C  
ATOM  14825  C   SER B 967      -5.201 -20.885 -74.714  1.00  0.470          C  
ATOM  14826  O   SER B 967      -3.994 -20.765 -74.506  1.00  0.460          O  
ATOM  14827  CB  SER B 967      -5.123 -18.508 -75.494  1.00  0.680          C  
ATOM  14828  OG  SER B 967      -5.835 -17.476 -76.135  1.00  0.680          O  
ATOM  14829  H   SER B 967      -8.033 -19.209 -74.637  1.00  0.580          H  
ATOM  14830  HA  SER B 967      -6.487 -19.993 -76.148  1.00  0.590          H  
ATOM  14831 1HB  SER B 967      -4.693 -18.131 -74.567  1.00  0.820          H  
ATOM  14832 2HB  SER B 967      -4.296 -18.827 -76.126  1.00  0.820          H  
ATOM  14833  HG  SER B 967      -5.214 -16.753 -76.241  1.00  0.820          H  
ATOM  14834  N   ASN B 968      -5.872 -22.005 -74.464  1.00  0.460          N  
ATOM  14835  CA  ASN B 968      -5.243 -23.234 -73.987  1.00  0.440          C  
ATOM  14836  C   ASN B 968      -5.681 -24.293 -75.002  1.00  0.480          C  
ATOM  14837  O   ASN B 968      -5.933 -23.934 -76.155  1.00  0.520          O  
ATOM  14838  CB  ASN B 968      -5.669 -23.542 -72.569  1.00  0.620          C  
ATOM  14839  CG  ASN B 968      -5.174 -22.485 -71.566  1.00  0.620          C  
ATOM  14840  OD1 ASN B 968      -3.987 -22.216 -71.290  1.00  0.620          O  
ATOM  14841  ND2 ASN B 968      -6.133 -21.845 -70.990  1.00  0.620          N  
ATOM  14842  H   ASN B 968      -6.866 -22.007 -74.647  1.00  0.550          H  
ATOM  14843  HA  ASN B 968      -4.157 -23.150 -74.035  1.00  0.530          H  
ATOM  14844 1HB  ASN B 968      -6.756 -23.609 -72.517  1.00  0.750          H  
ATOM  14845 2HB  ASN B 968      -5.262 -24.511 -72.269  1.00  0.750          H  
ATOM  14846 1HD2 ASN B 968      -5.917 -21.113 -70.319  1.00  0.750          H  
ATOM  14847 2HD2 ASN B 968      -7.082 -22.054 -71.213  1.00  0.750          H  
ATOM  14848  N   ARG B 969      -5.751 -25.579 -74.654  1.00  0.470          N  
ATOM  14849  CA  ARG B 969      -6.144 -26.530 -75.689  1.00  0.520          C  
ATOM  14850  C   ARG B 969      -7.661 -26.440 -75.836  1.00  0.540          C  
ATOM  14851  O   ARG B 969      -8.384 -26.455 -74.841  1.00  0.500          O  
ATOM  14852  CB  ARG B 969      -5.723 -27.944 -75.333  1.00  0.710          C  
ATOM  14853  CG  ARG B 969      -5.977 -29.037 -76.391  1.00  0.710          C  
ATOM  14854  CD  ARG B 969      -5.062 -28.971 -77.532  1.00  0.710          C  
ATOM  14855  NE  ARG B 969      -5.231 -30.125 -78.408  1.00  0.710          N  
ATOM  14856  CZ  ARG B 969      -4.632 -30.290 -79.607  1.00  0.710          C  
ATOM  14857  NH1 ARG B 969      -3.840 -29.352 -80.095  1.00  0.710          N  
ATOM  14858  NH2 ARG B 969      -4.843 -31.403 -80.292  1.00  0.710          N  
ATOM  14859  H   ARG B 969      -5.576 -25.920 -73.702  1.00  0.560          H  
ATOM  14860  HA  ARG B 969      -5.669 -26.248 -76.627  1.00  0.620          H  
ATOM  14861 1HB  ARG B 969      -4.674 -27.956 -75.087  1.00  0.850          H  
ATOM  14862 2HB  ARG B 969      -6.259 -28.251 -74.447  1.00  0.850          H  
ATOM  14863 1HG  ARG B 969      -5.822 -30.006 -75.934  1.00  0.850          H  
ATOM  14864 2HG  ARG B 969      -7.000 -28.973 -76.766  1.00  0.850          H  
ATOM  14865 1HD  ARG B 969      -5.247 -28.068 -78.105  1.00  0.850          H  
ATOM  14866 2HD  ARG B 969      -4.041 -28.978 -77.165  1.00  0.850          H  
ATOM  14867  HE  ARG B 969      -5.822 -30.878 -78.071  1.00  0.850          H  
ATOM  14868 1HH1 ARG B 969      -3.683 -28.495 -79.579  1.00  0.850          H  
ATOM  14869 2HH1 ARG B 969      -3.391 -29.483 -80.990  1.00  0.850          H  
ATOM  14870 1HH2 ARG B 969      -5.447 -32.125 -79.913  1.00  0.850          H  
ATOM  14871 2HH2 ARG B 969      -4.401 -31.539 -81.189  1.00  0.850          H  
ATOM  14872  N   GLY B 970      -8.161 -26.320 -77.065  1.00  0.620          N  
ATOM  14873  CA  GLY B 970      -9.608 -26.195 -77.255  1.00  0.650          C  
ATOM  14874  C   GLY B 970     -10.362 -27.418 -76.749  1.00  0.640          C  
ATOM  14875  O   GLY B 970      -9.977 -28.561 -77.025  1.00  0.660          O  
ATOM  14876  H   GLY B 970      -7.534 -26.288 -77.857  1.00  0.740          H  
ATOM  14877 1HA  GLY B 970      -9.965 -25.308 -76.726  1.00  0.780          H  
ATOM  14878 2HA  GLY B 970      -9.822 -26.040 -78.311  1.00  0.780          H  
ATOM  14879  N   GLU B 971     -11.527 -27.176 -76.136  1.00  0.630          N  
ATOM  14880  CA  GLU B 971     -12.338 -28.239 -75.546  1.00  0.630          C  
ATOM  14881  C   GLU B 971     -12.736 -29.305 -76.545  1.00  0.630          C  
ATOM  14882  O   GLU B 971     -12.777 -30.490 -76.213  1.00  0.600          O  
ATOM  14883  CB  GLU B 971     -13.641 -27.656 -74.976  1.00  0.880          C  
ATOM  14884  CG  GLU B 971     -13.492 -26.631 -73.842  1.00  0.880          C  
ATOM  14885  CD  GLU B 971     -13.264 -25.213 -74.359  1.00  0.880          C  
ATOM  14886  OE1 GLU B 971     -12.995 -25.068 -75.537  1.00  0.880          O  
ATOM  14887  OE2 GLU B 971     -13.414 -24.286 -73.606  1.00  0.880          O  
ATOM  14888  H   GLU B 971     -11.826 -26.206 -76.000  1.00  0.760          H  
ATOM  14889  HA  GLU B 971     -11.761 -28.705 -74.747  1.00  0.760          H  
ATOM  14890 1HB  GLU B 971     -14.205 -27.183 -75.781  1.00  1.060          H  
ATOM  14891 2HB  GLU B 971     -14.256 -28.473 -74.596  1.00  1.060          H  
ATOM  14892 1HG  GLU B 971     -14.393 -26.645 -73.229  1.00  1.060          H  
ATOM  14893 2HG  GLU B 971     -12.650 -26.924 -73.212  1.00  1.060          H  
ATOM  14894  N   ASN B 972     -12.999 -28.892 -77.779  1.00  0.680          N  
ATOM  14895  CA  ASN B 972     -13.428 -29.832 -78.795  1.00  0.700          C  
ATOM  14896  C   ASN B 972     -12.318 -30.790 -79.186  1.00  0.700          C  
ATOM  14897  O   ASN B 972     -12.590 -31.949 -79.524  1.00  0.700          O  
ATOM  14898  CB  ASN B 972     -13.935 -29.088 -80.008  1.00  0.970          C  
ATOM  14899  CG  ASN B 972     -15.259 -28.430 -79.759  1.00  0.970          C  
ATOM  14900  OD1 ASN B 972     -16.018 -28.812 -78.860  1.00  0.970          O  
ATOM  14901  ND2 ASN B 972     -15.554 -27.430 -80.542  1.00  0.970          N  
ATOM  14902  H   ASN B 972     -12.941 -27.904 -77.986  1.00  0.820          H  
ATOM  14903  HA  ASN B 972     -14.242 -30.433 -78.386  1.00  0.840          H  
ATOM  14904 1HB  ASN B 972     -13.209 -28.327 -80.296  1.00  1.170          H  
ATOM  14905 2HB  ASN B 972     -14.034 -29.779 -80.844  1.00  1.170          H  
ATOM  14906 1HD2 ASN B 972     -16.422 -26.946 -80.427  1.00  1.170          H  
ATOM  14907 2HD2 ASN B 972     -14.917 -27.146 -81.258  1.00  1.170          H  
ATOM  14908  N   SER B 973     -11.066 -30.317 -79.134  1.00  0.710          N  
ATOM  14909  CA  SER B 973      -9.938 -31.134 -79.516  1.00  0.740          C  
ATOM  14910  C   SER B 973      -9.655 -32.093 -78.390  1.00  0.690          C  
ATOM  14911  O   SER B 973      -9.321 -33.253 -78.629  1.00  0.710          O  
ATOM  14912  CB  SER B 973      -8.721 -30.273 -79.799  1.00  1.020          C  
ATOM  14913  OG  SER B 973      -8.927 -29.449 -80.922  1.00  1.020          O  
ATOM  14914  H   SER B 973     -10.866 -29.379 -78.800  1.00  0.850          H  
ATOM  14915  HA  SER B 973     -10.193 -31.700 -80.412  1.00  0.890          H  
ATOM  14916 1HB  SER B 973      -8.500 -29.657 -78.925  1.00  1.230          H  
ATOM  14917 2HB  SER B 973      -7.863 -30.915 -79.970  1.00  1.230          H  
ATOM  14918  HG  SER B 973      -8.108 -28.966 -81.052  1.00  1.230          H  
ATOM  14919  N   CYS B 974      -9.820 -31.610 -77.158  1.00  0.630          N  
ATOM  14920  CA  CYS B 974      -9.582 -32.434 -75.991  1.00  0.580          C  
ATOM  14921  C   CYS B 974     -10.587 -33.576 -75.982  1.00  0.590          C  
ATOM  14922  O   CYS B 974     -10.252 -34.729 -75.710  1.00  0.620          O  
ATOM  14923  CB  CYS B 974      -9.762 -31.602 -74.732  1.00  0.830          C  
ATOM  14924  SG  CYS B 974      -8.505 -30.331 -74.529  1.00  0.830          S  
ATOM  14925  H   CYS B 974     -10.063 -30.620 -77.045  1.00  0.760          H  
ATOM  14926  HA  CYS B 974      -8.569 -32.837 -76.033  1.00  0.700          H  
ATOM  14927 1HB  CYS B 974     -10.732 -31.113 -74.757  1.00  1.000          H  
ATOM  14928 2HB  CYS B 974      -9.751 -32.256 -73.858  1.00  1.000          H  
ATOM  14929  N   LYS B 975     -11.850 -33.275 -76.303  1.00  0.590          N  
ATOM  14930  CA  LYS B 975     -12.845 -34.330 -76.332  1.00  0.590          C  
ATOM  14931  C   LYS B 975     -12.548 -35.321 -77.451  1.00  0.620          C  
ATOM  14932  O   LYS B 975     -12.581 -36.533 -77.233  1.00  0.620          O  
ATOM  14933  CB  LYS B 975     -14.244 -33.744 -76.480  1.00  0.830          C  
ATOM  14934  CG  LYS B 975     -14.743 -33.025 -75.230  1.00  0.830          C  
ATOM  14935  CD  LYS B 975     -16.113 -32.411 -75.447  1.00  0.830          C  
ATOM  14936  CE  LYS B 975     -16.594 -31.676 -74.200  1.00  0.830          C  
ATOM  14937  NZ  LYS B 975     -17.925 -31.035 -74.410  1.00  0.830          N  
ATOM  14938  H   LYS B 975     -12.119 -32.303 -76.486  1.00  0.710          H  
ATOM  14939  HA  LYS B 975     -12.799 -34.869 -75.388  1.00  0.710          H  
ATOM  14940 1HB  LYS B 975     -14.245 -33.024 -77.304  1.00  0.990          H  
ATOM  14941 2HB  LYS B 975     -14.948 -34.535 -76.730  1.00  0.990          H  
ATOM  14942 1HG  LYS B 975     -14.802 -33.741 -74.412  1.00  0.990          H  
ATOM  14943 2HG  LYS B 975     -14.038 -32.249 -74.950  1.00  0.990          H  
ATOM  14944 1HD  LYS B 975     -16.058 -31.699 -76.275  1.00  0.990          H  
ATOM  14945 2HD  LYS B 975     -16.830 -33.189 -75.703  1.00  0.990          H  
ATOM  14946 1HE  LYS B 975     -16.667 -32.382 -73.375  1.00  0.990          H  
ATOM  14947 2HE  LYS B 975     -15.868 -30.902 -73.942  1.00  0.990          H  
ATOM  14948 1HZ  LYS B 975     -18.208 -30.558 -73.565  1.00  0.990          H  
ATOM  14949 2HZ  LYS B 975     -17.861 -30.368 -75.169  1.00  0.990          H  
ATOM  14950 3HZ  LYS B 975     -18.610 -31.742 -74.641  1.00  0.990          H  
ATOM  14951  N   ALA B 976     -12.155 -34.821 -78.629  1.00  0.640          N  
ATOM  14952  CA  ALA B 976     -11.860 -35.674 -79.777  1.00  0.670          C  
ATOM  14953  C   ALA B 976     -10.760 -36.690 -79.481  1.00  0.670          C  
ATOM  14954  O   ALA B 976     -10.811 -37.825 -79.962  1.00  0.690          O  
ATOM  14955  CB  ALA B 976     -11.437 -34.821 -80.958  1.00  0.930          C  
ATOM  14956  H   ALA B 976     -12.138 -33.808 -78.774  1.00  0.770          H  
ATOM  14957  HA  ALA B 976     -12.767 -36.219 -80.031  1.00  0.800          H  
ATOM  14958 1HB  ALA B 976     -11.249 -35.457 -81.819  1.00  1.110          H  
ATOM  14959 2HB  ALA B 976     -12.229 -34.109 -81.190  1.00  1.110          H  
ATOM  14960 3HB  ALA B 976     -10.529 -34.279 -80.700  1.00  1.110          H  
ATOM  14961  N   THR B 977      -9.782 -36.293 -78.669  1.00  0.660          N  
ATOM  14962  CA  THR B 977      -8.655 -37.138 -78.295  1.00  0.670          C  
ATOM  14963  C   THR B 977      -8.891 -37.938 -77.006  1.00  0.630          C  
ATOM  14964  O   THR B 977      -7.999 -38.665 -76.556  1.00  0.620          O  
ATOM  14965  CB  THR B 977      -7.392 -36.283 -78.118  1.00  0.930          C  
ATOM  14966  OG1 THR B 977      -7.647 -35.320 -77.095  1.00  0.930          O  
ATOM  14967  CG2 THR B 977      -7.047 -35.574 -79.414  1.00  0.930          C  
ATOM  14968  H   THR B 977      -9.770 -35.320 -78.335  1.00  0.790          H  
ATOM  14969  HA  THR B 977      -8.484 -37.847 -79.103  1.00  0.800          H  
ATOM  14970  HB  THR B 977      -6.563 -36.915 -77.809  1.00  1.120          H  
ATOM  14971  HG1 THR B 977      -6.825 -34.900 -76.787  1.00  1.120          H  
ATOM  14972 1HG2 THR B 977      -6.158 -34.965 -79.263  1.00  1.120          H  
ATOM  14973 2HG2 THR B 977      -6.857 -36.313 -80.189  1.00  1.120          H  
ATOM  14974 3HG2 THR B 977      -7.870 -34.940 -79.720  1.00  1.120          H  
ATOM  14975  N   GLY B 978     -10.073 -37.796 -76.391  1.00  0.620          N  
ATOM  14976  CA  GLY B 978     -10.409 -38.494 -75.154  1.00  0.590          C  
ATOM  14977  C   GLY B 978      -9.824 -37.882 -73.875  1.00  0.620          C  
ATOM  14978  O   GLY B 978      -9.797 -38.537 -72.828  1.00  0.620          O  
ATOM  14979  H   GLY B 978     -10.792 -37.207 -76.816  1.00  0.740          H  
ATOM  14980 1HA  GLY B 978     -11.496 -38.520 -75.067  1.00  0.710          H  
ATOM  14981 2HA  GLY B 978     -10.083 -39.528 -75.238  1.00  0.710          H  
ATOM  14982  N   GLN B 979      -9.370 -36.628 -73.914  1.00  0.640          N  
ATOM  14983  CA  GLN B 979      -8.762 -35.991 -72.750  1.00  0.700          C  
ATOM  14984  C   GLN B 979      -9.828 -35.362 -71.875  1.00  0.710          C  
ATOM  14985  O   GLN B 979      -9.958 -34.141 -71.770  1.00  0.780          O  
ATOM  14986  CB  GLN B 979      -7.730 -34.963 -73.210  1.00  0.960          C  
ATOM  14987  CG  GLN B 979      -6.552 -35.600 -73.928  1.00  0.960          C  
ATOM  14988  CD  GLN B 979      -5.594 -34.603 -74.532  1.00  0.960          C  
ATOM  14989  OE1 GLN B 979      -5.776 -34.197 -75.690  1.00  0.960          O  
ATOM  14990  NE2 GLN B 979      -4.581 -34.213 -73.779  1.00  0.960          N  
ATOM  14991  H   GLN B 979      -9.469 -36.059 -74.757  1.00  0.770          H  
ATOM  14992  HA  GLN B 979      -8.252 -36.752 -72.160  1.00  0.840          H  
ATOM  14993 1HB  GLN B 979      -8.198 -34.262 -73.894  1.00  1.150          H  
ATOM  14994 2HB  GLN B 979      -7.360 -34.397 -72.355  1.00  1.150          H  
ATOM  14995 1HG  GLN B 979      -6.004 -36.202 -73.209  1.00  1.150          H  
ATOM  14996 2HG  GLN B 979      -6.933 -36.240 -74.725  1.00  1.150          H  
ATOM  14997 1HE2 GLN B 979      -3.915 -33.556 -74.140  1.00  1.150          H  
ATOM  14998 2HE2 GLN B 979      -4.475 -34.570 -72.853  1.00  1.150          H  
ATOM  14999  N   VAL B 980     -10.578 -36.243 -71.241  1.00  0.660          N  
ATOM  15000  CA  VAL B 980     -11.724 -35.900 -70.422  1.00  0.630          C  
ATOM  15001  C   VAL B 980     -11.558 -36.526 -69.047  1.00  0.590          C  
ATOM  15002  O   VAL B 980     -10.646 -37.331 -68.848  1.00  0.600          O  
ATOM  15003  CB  VAL B 980     -13.016 -36.380 -71.117  1.00  0.890          C  
ATOM  15004  CG1 VAL B 980     -13.141 -35.696 -72.508  1.00  0.890          C  
ATOM  15005  CG2 VAL B 980     -12.997 -37.904 -71.266  1.00  0.890          C  
ATOM  15006  H   VAL B 980     -10.331 -37.220 -71.424  1.00  0.790          H  
ATOM  15007  HA  VAL B 980     -11.767 -34.816 -70.306  1.00  0.760          H  
ATOM  15008  HB  VAL B 980     -13.874 -36.084 -70.520  1.00  1.070          H  
ATOM  15009 1HG1 VAL B 980     -14.061 -36.016 -72.993  1.00  1.070          H  
ATOM  15010 2HG1 VAL B 980     -13.155 -34.614 -72.378  1.00  1.070          H  
ATOM  15011 3HG1 VAL B 980     -12.296 -35.970 -73.135  1.00  1.070          H  
ATOM  15012 1HG2 VAL B 980     -13.915 -38.230 -71.750  1.00  1.070          H  
ATOM  15013 2HG2 VAL B 980     -12.149 -38.208 -71.868  1.00  1.070          H  
ATOM  15014 3HG2 VAL B 980     -12.926 -38.375 -70.280  1.00  1.070          H  
ATOM  15015  N   CYS B 981     -12.386 -36.128 -68.088  1.00  0.560          N  
ATOM  15016  CA  CYS B 981     -12.294 -36.706 -66.752  1.00  0.500          C  
ATOM  15017  C   CYS B 981     -12.758 -38.152 -66.750  1.00  0.500          C  
ATOM  15018  O   CYS B 981     -13.549 -38.563 -67.600  1.00  0.540          O  
ATOM  15019  CB  CYS B 981     -13.131 -35.912 -65.742  1.00  0.720          C  
ATOM  15020  SG  CYS B 981     -12.567 -34.211 -65.454  1.00  0.720          S  
ATOM  15021  H   CYS B 981     -13.101 -35.445 -68.288  1.00  0.670          H  
ATOM  15022  HA  CYS B 981     -11.251 -36.685 -66.436  1.00  0.600          H  
ATOM  15023 1HB  CYS B 981     -14.166 -35.871 -66.082  1.00  0.870          H  
ATOM  15024 2HB  CYS B 981     -13.129 -36.433 -64.785  1.00  0.870          H  
ATOM  15025  N   HIS B 982     -12.283 -38.909 -65.771  1.00  0.460          N  
ATOM  15026  CA  HIS B 982     -12.657 -40.303 -65.596  1.00  0.470          C  
ATOM  15027  C   HIS B 982     -14.170 -40.449 -65.478  1.00  0.440          C  
ATOM  15028  O   HIS B 982     -14.842 -39.594 -64.906  1.00  0.420          O  
ATOM  15029  CB  HIS B 982     -11.963 -40.896 -64.371  1.00  0.650          C  
ATOM  15030  CG  HIS B 982     -12.121 -42.371 -64.270  1.00  0.650          C  
ATOM  15031  ND1 HIS B 982     -13.255 -42.981 -63.757  1.00  0.650          N  
ATOM  15032  CD2 HIS B 982     -11.294 -43.365 -64.650  1.00  0.650          C  
ATOM  15033  CE1 HIS B 982     -13.089 -44.300 -63.814  1.00  0.650          C  
ATOM  15034  NE2 HIS B 982     -11.912 -44.548 -64.352  1.00  0.650          N  
ATOM  15035  H   HIS B 982     -11.617 -38.506 -65.125  1.00  0.550          H  
ATOM  15036  HA  HIS B 982     -12.337 -40.874 -66.468  1.00  0.560          H  
ATOM  15037 1HB  HIS B 982     -10.890 -40.670 -64.414  1.00  0.780          H  
ATOM  15038 2HB  HIS B 982     -12.360 -40.441 -63.465  1.00  0.780          H  
ATOM  15039  HD2 HIS B 982     -10.317 -43.243 -65.113  1.00  0.780          H  
ATOM  15040  HE1 HIS B 982     -13.792 -45.058 -63.485  1.00  0.780          H  
ATOM  15041  HE2 HIS B 982     -11.521 -45.467 -64.524  1.00  0.780          H  
ATOM  15042  N   ALA B 983     -14.708 -41.550 -65.998  1.00  0.470          N  
ATOM  15043  CA  ALA B 983     -16.146 -41.814 -66.013  1.00  0.490          C  
ATOM  15044  C   ALA B 983     -16.820 -41.751 -64.646  1.00  0.450          C  
ATOM  15045  O   ALA B 983     -17.989 -41.379 -64.554  1.00  0.500          O  
ATOM  15046  CB  ALA B 983     -16.393 -43.193 -66.595  1.00  0.680          C  
ATOM  15047  H   ALA B 983     -14.099 -42.217 -66.448  1.00  0.560          H  
ATOM  15048  HA  ALA B 983     -16.610 -41.062 -66.650  1.00  0.590          H  
ATOM  15049 1HB  ALA B 983     -17.466 -43.375 -66.649  1.00  0.810          H  
ATOM  15050 2HB  ALA B 983     -15.962 -43.249 -67.593  1.00  0.810          H  
ATOM  15051 3HB  ALA B 983     -15.929 -43.943 -65.953  1.00  0.810          H  
ATOM  15052  N   LEU B 984     -16.121 -42.109 -63.578  1.00  0.420          N  
ATOM  15053  CA  LEU B 984     -16.760 -42.086 -62.274  1.00  0.470          C  
ATOM  15054  C   LEU B 984     -16.629 -40.727 -61.599  1.00  0.440          C  
ATOM  15055  O   LEU B 984     -17.126 -40.525 -60.487  1.00  0.510          O  
ATOM  15056  CB  LEU B 984     -16.177 -43.183 -61.377  1.00  0.640          C  
ATOM  15057  CG  LEU B 984     -16.389 -44.658 -61.853  1.00  0.640          C  
ATOM  15058  CD1 LEU B 984     -15.640 -45.586 -60.905  1.00  0.640          C  
ATOM  15059  CD2 LEU B 984     -17.876 -45.014 -61.886  1.00  0.640          C  
ATOM  15060  H   LEU B 984     -15.146 -42.418 -63.655  1.00  0.500          H  
ATOM  15061  HA  LEU B 984     -17.821 -42.265 -62.410  1.00  0.560          H  
ATOM  15062 1HB  LEU B 984     -15.102 -43.015 -61.300  1.00  0.770          H  
ATOM  15063 2HB  LEU B 984     -16.610 -43.085 -60.383  1.00  0.770          H  
ATOM  15064  HG  LEU B 984     -15.983 -44.778 -62.847  1.00  0.770          H  
ATOM  15065 1HD1 LEU B 984     -15.762 -46.618 -61.233  1.00  0.770          H  
ATOM  15066 2HD1 LEU B 984     -14.580 -45.330 -60.905  1.00  0.770          H  
ATOM  15067 3HD1 LEU B 984     -16.038 -45.476 -59.896  1.00  0.770          H  
ATOM  15068 1HD2 LEU B 984     -17.990 -46.047 -62.215  1.00  0.770          H  
ATOM  15069 2HD2 LEU B 984     -18.301 -44.903 -60.889  1.00  0.770          H  
ATOM  15070 3HD2 LEU B 984     -18.408 -44.369 -62.578  1.00  0.770          H  
ATOM  15071  N   CYS B 985     -15.998 -39.767 -62.269  1.00  0.410          N  
ATOM  15072  CA  CYS B 985     -15.785 -38.472 -61.656  1.00  0.470          C  
ATOM  15073  C   CYS B 985     -16.939 -37.513 -61.941  1.00  0.540          C  
ATOM  15074  O   CYS B 985     -16.794 -36.517 -62.641  1.00  0.810          O  
ATOM  15075  CB  CYS B 985     -14.478 -37.854 -62.145  1.00  0.630          C  
ATOM  15076  SG  CYS B 985     -14.056 -36.298 -61.329  1.00  0.630          S  
ATOM  15077  H   CYS B 985     -15.663 -39.928 -63.213  1.00  0.490          H  
ATOM  15078  HA  CYS B 985     -15.709 -38.615 -60.582  1.00  0.560          H  
ATOM  15079 1HB  CYS B 985     -13.660 -38.557 -61.988  1.00  0.760          H  
ATOM  15080 2HB  CYS B 985     -14.546 -37.667 -63.216  1.00  0.760          H  
ATOM  15081  N   SER B 986     -18.077 -37.833 -61.330  1.00  0.690          N  
ATOM  15082  CA  SER B 986     -19.302 -37.035 -61.384  1.00  1.060          C  
ATOM  15083  C   SER B 986     -19.290 -35.749 -60.495  1.00  0.980          C  
ATOM  15084  O   SER B 986     -20.235 -34.955 -60.574  1.00  1.390          O  
ATOM  15085  CB  SER B 986     -20.490 -37.909 -61.016  1.00  1.340          C  
ATOM  15086  OG  SER B 986     -20.459 -38.280 -59.664  1.00  1.340          O  
ATOM  15087  H   SER B 986     -18.053 -38.706 -60.797  1.00  0.830          H  
ATOM  15088  HA  SER B 986     -19.435 -36.716 -62.419  1.00  1.270          H  
ATOM  15089 1HB  SER B 986     -21.414 -37.372 -61.228  1.00  1.600          H  
ATOM  15090 2HB  SER B 986     -20.481 -38.803 -61.638  1.00  1.600          H  
ATOM  15091  HG  SER B 986     -21.170 -38.918 -59.548  1.00  1.600          H  
ATOM  15092  N   PRO B 987     -18.339 -35.578 -59.531  1.00  0.620          N  
ATOM  15093  CA  PRO B 987     -18.083 -34.387 -58.745  1.00  0.600          C  
ATOM  15094  C   PRO B 987     -17.570 -33.252 -59.604  1.00  0.360          C  
ATOM  15095  O   PRO B 987     -17.720 -33.244 -60.823  1.00  1.000          O  
ATOM  15096  CB  PRO B 987     -17.051 -34.850 -57.725  1.00  0.900          C  
ATOM  15097  CG  PRO B 987     -17.254 -36.296 -57.617  1.00  0.900          C  
ATOM  15098  CD  PRO B 987     -17.605 -36.736 -58.943  1.00  0.900          C  
ATOM  15099  HA  PRO B 987     -19.014 -34.090 -58.239  1.00  0.720          H  
ATOM  15100 1HB  PRO B 987     -16.037 -34.619 -58.093  1.00  1.080          H  
ATOM  15101 2HB  PRO B 987     -17.174 -34.325 -56.768  1.00  1.080          H  
ATOM  15102 1HG  PRO B 987     -16.324 -36.772 -57.308  1.00  1.080          H  
ATOM  15103 2HG  PRO B 987     -18.000 -36.535 -56.851  1.00  1.080          H  
ATOM  15104 1HD  PRO B 987     -16.648 -36.882 -59.407  1.00  1.080          H  
ATOM  15105 2HD  PRO B 987     -18.210 -37.640 -58.833  1.00  1.080          H  
ATOM  15106  N   GLU B 988     -16.940 -32.272 -58.992  1.00  0.560          N  
ATOM  15107  CA  GLU B 988     -16.746 -30.994 -59.654  1.00  0.300          C  
ATOM  15108  C   GLU B 988     -15.445 -30.882 -60.441  1.00  0.360          C  
ATOM  15109  O   GLU B 988     -14.563 -30.064 -60.138  1.00  0.400          O  
ATOM  15110  CB  GLU B 988     -16.746 -29.923 -58.575  1.00  0.520          C  
ATOM  15111  CG  GLU B 988     -18.048 -29.797 -57.749  1.00  0.520          C  
ATOM  15112  CD  GLU B 988     -19.247 -29.253 -58.487  1.00  0.520          C  
ATOM  15113  OE1 GLU B 988     -19.082 -28.679 -59.534  1.00  0.520          O  
ATOM  15114  OE2 GLU B 988     -20.332 -29.407 -57.987  1.00  0.520          O  
ATOM  15115  H   GLU B 988     -16.695 -32.354 -58.013  1.00  0.670          H  
ATOM  15116  HA  GLU B 988     -17.581 -30.830 -60.338  1.00  0.360          H  
ATOM  15117 1HB  GLU B 988     -15.932 -30.123 -57.875  1.00  0.630          H  
ATOM  15118 2HB  GLU B 988     -16.542 -29.001 -59.027  1.00  0.630          H  
ATOM  15119 1HG  GLU B 988     -18.306 -30.780 -57.359  1.00  0.630          H  
ATOM  15120 2HG  GLU B 988     -17.845 -29.153 -56.898  1.00  0.630          H  
ATOM  15121  N   GLY B 989     -15.373 -31.732 -61.472  1.00  0.370          N  
ATOM  15122  CA  GLY B 989     -14.246 -31.835 -62.394  1.00  0.410          C  
ATOM  15123  C   GLY B 989     -13.093 -32.632 -61.856  1.00  0.370          C  
ATOM  15124  O   GLY B 989     -13.229 -33.352 -60.866  1.00  0.370          O  
ATOM  15125  H   GLY B 989     -16.189 -32.343 -61.589  1.00  0.440          H  
ATOM  15126 1HA  GLY B 989     -14.585 -32.269 -63.336  1.00  0.490          H  
ATOM  15127 2HA  GLY B 989     -13.878 -30.849 -62.610  1.00  0.490          H  
ATOM  15128  N   CYS B 990     -11.955 -32.504 -62.527  1.00  0.370          N  
ATOM  15129  CA  CYS B 990     -10.764 -33.261 -62.199  1.00  0.360          C  
ATOM  15130  C   CYS B 990      -9.520 -32.480 -62.604  1.00  0.340          C  
ATOM  15131  O   CYS B 990      -9.573 -31.590 -63.448  1.00  0.330          O  
ATOM  15132  CB  CYS B 990     -10.784 -34.594 -62.942  1.00  0.510          C  
ATOM  15133  SG  CYS B 990     -10.683 -34.425 -64.710  1.00  0.510          S  
ATOM  15134  H   CYS B 990     -11.921 -31.863 -63.314  1.00  0.440          H  
ATOM  15135  HA  CYS B 990     -10.725 -33.461 -61.136  1.00  0.430          H  
ATOM  15136 1HB  CYS B 990      -9.949 -35.217 -62.614  1.00  0.610          H  
ATOM  15137 2HB  CYS B 990     -11.698 -35.126 -62.706  1.00  0.610          H  
ATOM  15138  N   TRP B 991      -8.380 -32.884 -62.062  1.00  0.330          N  
ATOM  15139  CA  TRP B 991      -7.093 -32.270 -62.350  1.00  0.330          C  
ATOM  15140  C   TRP B 991      -6.319 -33.007 -63.435  1.00  0.350          C  
ATOM  15141  O   TRP B 991      -5.183 -32.636 -63.747  1.00  0.390          O  
ATOM  15142  CB  TRP B 991      -6.259 -32.256 -61.064  1.00  0.460          C  
ATOM  15143  CG  TRP B 991      -6.874 -31.456 -59.977  1.00  0.460          C  
ATOM  15144  CD1 TRP B 991      -7.583 -31.947 -58.934  1.00  0.460          C  
ATOM  15145  CD2 TRP B 991      -6.843 -30.026 -59.793  1.00  0.460          C  
ATOM  15146  NE1 TRP B 991      -7.998 -30.936 -58.133  1.00  0.460          N  
ATOM  15147  CE2 TRP B 991      -7.565 -29.751 -58.643  1.00  0.460          C  
ATOM  15148  CE3 TRP B 991      -6.274 -28.985 -60.495  1.00  0.460          C  
ATOM  15149  CZ2 TRP B 991      -7.749 -28.459 -58.182  1.00  0.460          C  
ATOM  15150  CZ3 TRP B 991      -6.450 -27.692 -60.038  1.00  0.460          C  
ATOM  15151  CH2 TRP B 991      -7.172 -27.437 -58.919  1.00  0.460          C  
ATOM  15152  H   TRP B 991      -8.416 -33.630 -61.368  1.00  0.400          H  
ATOM  15153  HA  TRP B 991      -7.266 -31.249 -62.680  1.00  0.400          H  
ATOM  15154 1HB  TRP B 991      -6.123 -33.277 -60.700  1.00  0.550          H  
ATOM  15155 2HB  TRP B 991      -5.284 -31.851 -61.262  1.00  0.550          H  
ATOM  15156  HD1 TRP B 991      -7.791 -33.001 -58.757  1.00  0.550          H  
ATOM  15157  HE1 TRP B 991      -8.538 -31.053 -57.285  1.00  0.550          H  
ATOM  15158  HE3 TRP B 991      -5.717 -29.181 -61.371  1.00  0.550          H  
ATOM  15159  HZ2 TRP B 991      -8.320 -28.241 -57.276  1.00  0.550          H  
ATOM  15160  HZ3 TRP B 991      -6.001 -26.892 -60.596  1.00  0.550          H  
ATOM  15161  HH2 TRP B 991      -7.298 -26.415 -58.601  1.00  0.550          H  
ATOM  15162  N   GLY B 992      -6.905 -34.080 -63.962  1.00  0.340          N  
ATOM  15163  CA  GLY B 992      -6.252 -34.938 -64.942  1.00  0.350          C  
ATOM  15164  C   GLY B 992      -7.109 -36.172 -65.256  1.00  0.400          C  
ATOM  15165  O   GLY B 992      -8.162 -36.355 -64.651  1.00  0.430          O  
ATOM  15166  H   GLY B 992      -7.849 -34.298 -63.667  1.00  0.410          H  
ATOM  15167 1HA  GLY B 992      -6.067 -34.372 -65.847  1.00  0.420          H  
ATOM  15168 2HA  GLY B 992      -5.289 -35.245 -64.535  1.00  0.420          H  
ATOM  15169  N   PRO B 993      -6.678 -37.018 -66.213  1.00  0.420          N  
ATOM  15170  CA  PRO B 993      -7.373 -38.213 -66.711  1.00  0.480          C  
ATOM  15171  C   PRO B 993      -7.563 -39.427 -65.789  1.00  0.620          C  
ATOM  15172  O   PRO B 993      -8.466 -40.234 -66.029  1.00  1.550          O  
ATOM  15173  CB  PRO B 993      -6.467 -38.635 -67.880  1.00  0.720          C  
ATOM  15174  CG  PRO B 993      -5.093 -38.088 -67.547  1.00  0.720          C  
ATOM  15175  CD  PRO B 993      -5.334 -36.808 -66.795  1.00  0.720          C  
ATOM  15176  HA  PRO B 993      -8.355 -37.894 -67.102  1.00  0.580          H  
ATOM  15177 1HB  PRO B 993      -6.466 -39.733 -67.958  1.00  0.860          H  
ATOM  15178 2HB  PRO B 993      -6.862 -38.259 -68.828  1.00  0.860          H  
ATOM  15179 1HG  PRO B 993      -4.528 -38.829 -66.957  1.00  0.860          H  
ATOM  15180 2HG  PRO B 993      -4.524 -37.930 -68.478  1.00  0.860          H  
ATOM  15181 1HD  PRO B 993      -4.574 -36.731 -66.006  1.00  0.860          H  
ATOM  15182 2HD  PRO B 993      -5.312 -35.956 -67.468  1.00  0.860          H  
ATOM  15183  N   GLU B 994      -6.735 -39.581 -64.762  1.00  0.790          N  
ATOM  15184  CA  GLU B 994      -6.824 -40.743 -63.887  1.00  0.660          C  
ATOM  15185  C   GLU B 994      -7.843 -40.483 -62.796  1.00  0.590          C  
ATOM  15186  O   GLU B 994      -7.973 -39.353 -62.355  1.00  0.930          O  
ATOM  15187  CB  GLU B 994      -5.428 -41.039 -63.325  1.00  0.980          C  
ATOM  15188  CG  GLU B 994      -4.436 -41.519 -64.347  1.00  0.980          C  
ATOM  15189  CD  GLU B 994      -4.768 -42.901 -64.810  1.00  0.980          C  
ATOM  15190  OE1 GLU B 994      -5.061 -43.719 -63.968  1.00  0.980          O  
ATOM  15191  OE2 GLU B 994      -4.743 -43.143 -65.988  1.00  0.980          O  
ATOM  15192  H   GLU B 994      -6.001 -38.905 -64.561  1.00  0.950          H  
ATOM  15193  HA  GLU B 994      -7.145 -41.590 -64.490  1.00  0.790          H  
ATOM  15194 1HB  GLU B 994      -5.015 -40.104 -62.955  1.00  1.170          H  
ATOM  15195 2HB  GLU B 994      -5.458 -41.735 -62.499  1.00  1.170          H  
ATOM  15196 1HG  GLU B 994      -4.444 -40.843 -65.201  1.00  1.170          H  
ATOM  15197 2HG  GLU B 994      -3.437 -41.506 -63.910  1.00  1.170          H  
ATOM  15198  N   PRO B 995      -8.509 -41.494 -62.226  1.00  0.510          N  
ATOM  15199  CA  PRO B 995      -9.496 -41.316 -61.168  1.00  0.570          C  
ATOM  15200  C   PRO B 995      -8.892 -40.662 -59.920  1.00  0.510          C  
ATOM  15201  O   PRO B 995      -9.588 -39.993 -59.156  1.00  0.520          O  
ATOM  15202  CB  PRO B 995      -9.972 -42.755 -60.915  1.00  0.850          C  
ATOM  15203  CG  PRO B 995      -8.844 -43.649 -61.425  1.00  0.850          C  
ATOM  15204  CD  PRO B 995      -8.239 -42.901 -62.596  1.00  0.850          C  
ATOM  15205  HA  PRO B 995     -10.324 -40.704 -61.559  1.00  0.680          H  
ATOM  15206 1HB  PRO B 995     -10.173 -42.898 -59.843  1.00  1.030          H  
ATOM  15207 2HB  PRO B 995     -10.924 -42.932 -61.441  1.00  1.030          H  
ATOM  15208 1HG  PRO B 995      -8.118 -43.851 -60.623  1.00  1.030          H  
ATOM  15209 2HG  PRO B 995      -9.255 -44.627 -61.727  1.00  1.030          H  
ATOM  15210 1HD  PRO B 995      -7.172 -43.131 -62.636  1.00  1.030          H  
ATOM  15211 2HD  PRO B 995      -8.725 -43.158 -63.526  1.00  1.030          H  
ATOM  15212  N   ARG B 996      -7.573 -40.785 -59.771  1.00  0.490          N  
ATOM  15213  CA  ARG B 996      -6.834 -40.239 -58.645  1.00  0.520          C  
ATOM  15214  C   ARG B 996      -6.835 -38.712 -58.673  1.00  0.500          C  
ATOM  15215  O   ARG B 996      -6.526 -38.065 -57.665  1.00  0.520          O  
ATOM  15216  CB  ARG B 996      -5.389 -40.703 -58.714  1.00  0.720          C  
ATOM  15217  CG  ARG B 996      -4.595 -40.026 -59.819  1.00  0.720          C  
ATOM  15218  CD  ARG B 996      -3.263 -40.582 -60.008  1.00  0.720          C  
ATOM  15219  NE  ARG B 996      -2.557 -39.881 -61.076  1.00  0.720          N  
ATOM  15220  CZ  ARG B 996      -1.303 -40.163 -61.495  1.00  0.720          C  
ATOM  15221  NH1 ARG B 996      -0.616 -41.142 -60.937  1.00  0.720          N  
ATOM  15222  NH2 ARG B 996      -0.759 -39.451 -62.470  1.00  0.720          N  
ATOM  15223  H   ARG B 996      -7.058 -41.327 -60.446  1.00  0.590          H  
ATOM  15224  HA  ARG B 996      -7.297 -40.586 -57.721  1.00  0.620          H  
ATOM  15225 1HB  ARG B 996      -4.889 -40.536 -57.784  1.00  0.860          H  
ATOM  15226 2HB  ARG B 996      -5.367 -41.773 -58.908  1.00  0.860          H  
ATOM  15227 1HG  ARG B 996      -5.139 -40.084 -60.732  1.00  0.860          H  
ATOM  15228 2HG  ARG B 996      -4.440 -38.975 -59.571  1.00  0.860          H  
ATOM  15229 1HD  ARG B 996      -2.694 -40.470 -59.084  1.00  0.860          H  
ATOM  15230 2HD  ARG B 996      -3.343 -41.635 -60.277  1.00  0.860          H  
ATOM  15231  HE  ARG B 996      -3.051 -39.104 -61.537  1.00  0.860          H  
ATOM  15232 1HH1 ARG B 996      -1.022 -41.689 -60.193  1.00  0.860          H  
ATOM  15233 2HH1 ARG B 996       0.321 -41.347 -61.254  1.00  0.860          H  
ATOM  15234 1HH2 ARG B 996      -1.284 -38.696 -62.899  1.00  0.860          H  
ATOM  15235 2HH2 ARG B 996       0.178 -39.651 -62.786  1.00  0.860          H  
ATOM  15236  N   ASP B 997      -7.136 -38.146 -59.846  1.00  0.490          N  
ATOM  15237  CA  ASP B 997      -7.137 -36.720 -60.075  1.00  0.480          C  
ATOM  15238  C   ASP B 997      -8.512 -36.089 -59.905  1.00  0.480          C  
ATOM  15239  O   ASP B 997      -8.665 -34.882 -60.093  1.00  0.500          O  
ATOM  15240  CB  ASP B 997      -6.642 -36.423 -61.493  1.00  0.680          C  
ATOM  15241  CG  ASP B 997      -5.157 -36.748 -61.763  1.00  0.680          C  
ATOM  15242  OD1 ASP B 997      -4.338 -36.447 -60.933  1.00  0.680          O  
ATOM  15243  OD2 ASP B 997      -4.856 -37.318 -62.799  1.00  0.680          O  
ATOM  15244  H   ASP B 997      -7.407 -38.738 -60.634  1.00  0.590          H  
ATOM  15245  HA  ASP B 997      -6.471 -36.264 -59.358  1.00  0.580          H  
ATOM  15246 1HB  ASP B 997      -7.255 -36.972 -62.210  1.00  0.810          H  
ATOM  15247 2HB  ASP B 997      -6.792 -35.391 -61.686  1.00  0.810          H  
ATOM  15248  N   CYS B 998      -9.536 -36.878 -59.583  1.00  0.490          N  
ATOM  15249  CA  CYS B 998     -10.900 -36.344 -59.478  1.00  0.520          C  
ATOM  15250  C   CYS B 998     -11.118 -35.396 -58.300  1.00  0.520          C  
ATOM  15251  O   CYS B 998     -10.617 -35.627 -57.193  1.00  0.580          O  
ATOM  15252  CB  CYS B 998     -11.938 -37.452 -59.392  1.00  0.720          C  
ATOM  15253  SG  CYS B 998     -13.660 -36.820 -59.376  1.00  0.720          S  
ATOM  15254  H   CYS B 998      -9.391 -37.880 -59.411  1.00  0.590          H  
ATOM  15255  HA  CYS B 998     -11.107 -35.791 -60.385  1.00  0.620          H  
ATOM  15256 1HB  CYS B 998     -11.818 -38.137 -60.229  1.00  0.860          H  
ATOM  15257 2HB  CYS B 998     -11.778 -38.027 -58.475  1.00  0.860          H  
ATOM  15258  N   VAL B 999     -11.897 -34.323 -58.505  1.00  0.470          N  
ATOM  15259  CA  VAL B 999     -12.200 -33.399 -57.412  1.00  0.470          C  
ATOM  15260  C   VAL B 999     -13.341 -33.930 -56.534  1.00  0.690          C  
ATOM  15261  O   VAL B 999     -14.472 -33.431 -56.579  1.00  1.770          O  
ATOM  15262  CB  VAL B 999     -12.601 -31.994 -57.972  1.00  0.660          C  
ATOM  15263  CG1 VAL B 999     -12.882 -30.965 -56.856  1.00  0.660          C  
ATOM  15264  CG2 VAL B 999     -11.480 -31.443 -58.815  1.00  0.660          C  
ATOM  15265  H   VAL B 999     -12.323 -34.153 -59.423  1.00  0.560          H  
ATOM  15266  HA  VAL B 999     -11.307 -33.291 -56.798  1.00  0.560          H  
ATOM  15267  HB  VAL B 999     -13.503 -32.108 -58.574  1.00  0.790          H  
ATOM  15268 1HG1 VAL B 999     -13.156 -30.017 -57.326  1.00  0.790          H  
ATOM  15269 2HG1 VAL B 999     -13.693 -31.272 -56.212  1.00  0.790          H  
ATOM  15270 3HG1 VAL B 999     -11.987 -30.829 -56.256  1.00  0.790          H  
ATOM  15271 1HG2 VAL B 999     -11.774 -30.475 -59.227  1.00  0.790          H  
ATOM  15272 2HG2 VAL B 999     -10.610 -31.328 -58.204  1.00  0.790          H  
ATOM  15273 3HG2 VAL B 999     -11.268 -32.099 -59.598  1.00  0.790          H  
ATOM  15274  N   SER B1000     -12.969 -34.869 -55.676  1.00  0.510          N  
ATOM  15275  CA  SER B1000     -13.807 -35.588 -54.705  1.00  0.690          C  
ATOM  15276  C   SER B1000     -14.505 -36.792 -55.323  1.00  0.820          C  
ATOM  15277  O   SER B1000     -15.666 -37.061 -54.996  1.00  0.920          O  
ATOM  15278  OXT SER B1000     -13.816 -37.673 -55.832  1.00  1.030          O  
ATOM  15279  CB  SER B1000     -14.858 -34.707 -54.044  1.00  0.820          C  
ATOM  15280  OG  SER B1000     -15.575 -35.451 -53.099  1.00  0.820          O  
ATOM  15281  H   SER B1000     -11.993 -35.160 -55.793  1.00  0.610          H  
ATOM  15282  HA  SER B1000     -13.154 -35.960 -53.914  1.00  0.830          H  
ATOM  15283 1HB  SER B1000     -14.384 -33.851 -53.566  1.00  0.990          H  
ATOM  15284 2HB  SER B1000     -15.562 -34.338 -54.768  1.00  0.990          H  
ATOM  15285  HG  SER B1000     -16.045 -36.130 -53.625  1.00  0.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5664.81 559.469 3945.24 -300.396 92.7244 220.518 2042.01 -2189.59 -9.44939 -61.913 -1850.82 -329.299 -284.926 -397.226 -228.551 -113.174 -37.6121 146.084 27.1137 57.5015 450.865 810.221 -260.18 203.171 -96.2501 15.5805 685.254 -2568.44
GLU:NtermProteinFull_1 -0.88135 0.27272 1.39259 -0.47931 0.3152 1.72154 0.31749 -0.56684 -0.02653 -0.15634 0.14282 -2.49312 0 0 0 0 0 1.35906 0.11246 0.01408 0 4.37663 0 0 -2.7348 0 0.13508 2.82135
GLU_2 -1.55781 0.33464 2.10632 -0.38906 0.09331 0.70711 0.48451 -0.83895 -0.06552 -0.35678 0.12674 -0.88143 0 0 0 0 0 0.80628 -0.02383 0.01139 0 2.19439 1.01269 0 -2.7348 5.53052 0.24081 6.80054
LYS_3 -4.06523 0.27979 3.99759 -0.50046 0.17246 0.27356 0.60986 -1.58524 -0.01995 -0.07622 -2.07738 0.0672 0 0 0 0 0 0.13879 0.14018 0.21347 1.79134 0 -0.04037 0 -1.5107 5.46758 0.30542 3.58168
LYS_4 -5.2181 0.13944 5.85357 -0.63578 0.1919 0.30998 3.1669 -2.47285 -0.02951 -0.08461 -4.22227 0.25967 0 0 -1.06018 0 0 0.07916 -0.0743 0.25747 2.06201 0 0.15854 0 -1.5107 -0.04088 0.4013 -2.46925
VAL_5 -4.50839 0.47467 1.71154 -0.2598 0.13177 0.05146 0.60357 -1.44873 -0.02336 -0.06517 -0.98752 -0.07484 0 0 0 0 0 0.03854 0.03933 0.07649 0.31566 0 -0.6936 0 1.9342 -0.15784 0.38 -2.46201
CYS:disulfide_6 -5.81073 0.4314 3.85526 -0.06881 0.00024 0.06089 2.80445 -2.17339 -0.00615 -0.01944 -2.47185 -0.31819 0 0 0 0 -0.53287 0.08305 0.16399 0.01218 1.29936 0 -0.12374 0 3.6196 -0.07507 0.33417 1.06435
GLN_7 -4.35977 0.19279 3.02236 -0.86907 0.12277 0.93767 1.31903 -1.72602 -0.00069 -0.00807 -1.38138 -0.8776 0 0 0 0 0 0.08051 -0.01978 0.00032 0 2.8115 -0.23297 0 -0.18838 -0.07903 0.23898 -1.01682
GLY_8 -3.89693 0.42781 2.05894 -0.00035 0 0 0.89459 -1.51474 -0.00042 -0.00532 -0.69049 -0.17885 0 0 0 0 0 0.0704 -0.0216 0 0 0 -1.50918 0 0.83697 -0.19202 0.21348 -3.50771
THR_9 -4.90945 0.37888 4.91016 -0.09546 0.06114 0.05708 2.80397 -2.34199 -0.0327 -0.25755 -3.28492 -0.43284 0 0 0 -0.68915 0 0.08666 -0.00816 0.0105 0.13912 0 -0.68964 2.34048 -1.0874 -0.19094 0.47035 -2.76185
SER_10 -2.06139 0.04998 2.53542 -0.04145 0.01814 0.08113 0.86278 -1.14724 -0 -0 0.36424 0.08649 0 0 0 0 0 0.038 0.10911 0.00124 0.38407 0 -0.17865 0.60375 -0.77834 0.72895 0.63993 2.29616
ASN_11 -3.98002 0.26844 4.74828 -0.1951 0.02552 0.31063 2.45502 -2.11797 -0.01767 -0.13762 -2.99799 -0.45666 0 0 -0.96362 0 0 0.02414 -0.0293 0.00244 0 2.0185 -0.32405 0 -0.93687 0.5935 0.49931 -1.21109
LYS_12 -3.79573 0.27111 3.57341 -0.28217 0.04459 0.13193 1.70269 -1.69671 -0.01359 -0.09992 -0.60135 -0.07678 0 0 -0.65518 0 0 0.02246 -0.18477 0.02589 1.08763 0 0.26188 0 -1.5107 0.61127 0.38263 -0.80141
LEU_13 -4.67008 0.53626 0.94261 -0.51623 0.27138 0.15595 1.02193 -1.22295 -0 -0 -0.94301 0.04251 0 0 -0.50295 0 0 0.00854 -0.00468 0.11048 0.26858 0 0.02712 0 0.18072 0.83446 0.3041 -3.15526
THR_14 -3.447 0.16315 3.12449 -0.17432 0.09376 0.06305 1.48688 -1.63001 -0 -0 -1.39594 0.00623 0 0 0 0 0 0.02337 0.0513 0.0014 0.0641 0 0.02994 2.29677 -1.0874 -0.12514 0.30573 -0.14964
GLN_15 -6.65693 0.32198 3.68343 -0.32873 0.03003 0.17428 1.93432 -2.16688 -0 -0 -1.81624 -0.07686 0 0 -0.85861 0 0 0.03014 0.13718 0.03952 0 3.46543 0.06438 0 -0.18838 -0.09648 0.34749 -1.96093
LEU_16 -5.12067 0.19463 3.54436 -0.529 0.29491 0.15083 1.8279 -1.93447 -0 -0 -0.84339 0.10021 0 0 -1.19073 0 0 0.02728 -0.0034 0.09164 0.79068 0 -0.05571 0 0.18072 0.07194 0.51857 -1.8837
GLY_17 -2.10639 0.10575 2.67313 -0.0004 0 0 1.47944 -1.25319 -0 -0 -1.97799 -0.2915 0 0 -0.85861 0 0 0.03932 -0.01569 0 0 0 -1.50249 0 0.83697 0.49722 0.4924 -1.88203
THR_18 -5.00719 0.47302 5.61296 -0.18762 0.08211 0.06649 3.24164 -2.78426 -0 -0 -3.3566 -0.79165 0 0 -1.09694 0 0 0.10833 0.03272 0.05603 0.99566 0 -0.45381 2.35622 -1.0874 0.53309 0.5512 -0.65598
PHE_19 -8.23594 0.6779 4.51996 -0.62121 0.03966 0.26459 2.42468 -2.85158 -9e-05 -0.00026 -2.47278 0.01586 0 0 -0.0706 0 0 0.06012 0.00492 0.09753 0 2.96074 -0.15377 0 1.0402 0.097 0.6114 -1.59166
GLU_20 -4.92302 0.38822 5.18234 -0.46008 0.25963 1.44949 2.06963 -2.57322 -0.02813 -0.16474 -1.4525 -3.01133 0 0 0 0 0 0.03736 -0.02252 0.00679 0 4.00726 -0.25935 0 -2.7348 -0.3656 0.34446 -2.25011
ASP_21 -5.56041 0.3624 6.83393 -0.10357 0.00243 0.30347 3.12853 -3.16079 -0.02804 -0.16448 -3.81481 -0.5249 0 0 -1.02634 0 0 0.02713 -0.01719 0.01731 0 2.08142 0.30328 0 -2.3716 -0.32737 0.53844 -3.50117
HIS_22 -10.3639 0.57569 9.59545 -0.67455 0.01567 0.67929 4.87699 -4.66745 -0 -0 -4.61419 -0.37452 0 0 -1.48501 0 0 0.00786 -0.00787 0.09234 0 1.77892 -0.1375 0 -0.45461 -0.02739 0.71969 -4.46512
PHE_23 -10.9613 1.15705 5.07576 -0.58102 0.20244 0.27608 3.63898 -3.56426 -0 -0 -2.34558 -0.28148 0 0 0 0 0 0.00341 -0.02076 0.23874 0 3.4335 -0.2324 0 1.0402 -0.05994 0.73599 -2.24457
LEU_24 -5.91292 0.33692 6.2893 -0.48098 0.22927 0.11626 2.70047 -3.04024 -0.01362 -0.13256 -2.74266 0.20972 0 0 0 0 0 0.0094 0.09356 0.03303 0.31842 0 -0.28707 0 0.18072 -0.24017 0.63935 -1.6938
SER_25 -5.31672 0.31109 6.19898 -0.02765 0 0.06434 2.8146 -2.87996 -0.01672 -0.12792 -2.53924 -0.56949 0 0 0 0 0 0.01068 -0.00838 0.00551 0.72511 0 0.33306 0.6021 -0.77834 -0.08204 0.28612 -0.99486
LEU_26 -7.79429 0.37394 4.40193 -0.46991 0.17071 0.10595 2.92365 -2.97401 -0 -0 -2.06201 0.22843 0 0 0 0 0 0.00704 -0.00736 0.01436 0.38201 0 -0.26261 0 0.18072 -0.05979 0.32106 -4.5202
GLN_27 -6.48249 0.59012 5.9285 -0.27834 0.071 0.20215 2.5921 -3.01956 -0.01777 -0.16518 -1.94619 -0.48793 0 0 0 0 0 0.00331 -0.01565 0.02427 0 2.66655 -0.00231 0 -0.18838 -0.21251 0.48225 -0.25606
ARG_28 -4.76942 0.22254 5.65879 -0.77601 0.10375 0.49566 1.74513 -2.58957 -0.01672 -0.12792 -1.46279 0.39504 0 0 0 0 0 0.15823 -0.00615 0.03236 1.45564 0 -0.02408 0 -1.2888 -0.17975 0.47039 -0.50369
MET_29 -5.53987 0.43012 3.48249 -0.62887 0.13003 0.18403 2.05244 -2.02027 -0.00111 -0.01339 -1.63221 0.04803 0 0 0 0 0 0.01695 -0.0579 0.02205 1.00995 0 -0.07031 0 0.60916 -0.20805 0.4429 -1.74385
PHE_30 -9.84387 0.68151 1.94604 -0.66109 0.05347 0.4065 2.05155 -2.42038 -0.03657 -0.32795 -2.61007 0.12112 0 0 0 0 0 0.28116 0.07129 0.07765 0 1.95185 -0.19754 0 1.0402 -0.24874 0.59586 -7.06802
ASN_31 -3.61263 0.45655 4.29866 -0.27131 0.09522 0.48874 1.50856 -2.03302 -0.00713 -0.11297 -0.75259 -0.7917 0 0 0 0 0 0.80457 -0.06185 0.06687 0 2.19213 -0.4977 0 -0.93687 0.05109 0.54858 1.4332
ASN_32 -3.51459 0.1735 3.59807 -0.19566 0.03482 0.33029 1.36238 -1.72404 -0 -0 -0.4449 -0.97719 0 0 0 0 0 0.11761 -0.01723 0.03282 0 1.73911 -0.87091 0 -0.93687 -0.08162 0.28298 -1.09142
CYS:disulfide_33 -7.41164 0.50476 5.05256 -0.06286 0.00035 0.04426 2.05437 -2.62451 -0.01147 -0.0939 -1.85644 -0.35406 0 0 -0.56743 0 -0.53287 0.0708 -0.00648 0.01546 0.58321 0 0.10709 0 3.6196 -0.54554 0.22226 -1.79248
GLU_34 -7.391 0.39682 8.06671 -0.19056 0.03068 0.27683 4.57603 -3.45308 -0.02372 -0.15115 -5.65198 -0.46818 0 0 -1.06018 0 0 0.01367 -0.026 0.01482 0 3.95762 -0.09673 0 -2.7348 -0.09953 0.16823 -3.84548
VAL_35 -7.22158 0.69153 3.84456 -0.27933 0.20164 0.06115 2.5807 -2.60802 -0.0001 -0.00025 -1.96873 -0.32111 0 0 0 0 0 0.01234 -0.07594 0.00576 0.24471 0 -0.76218 0 1.9342 -0.04815 0.21248 -3.49629
VAL_36 -9.1739 0.84857 1.88134 -0.28085 0.16139 0.05852 2.55915 -2.72551 -0 -0 -2.49833 -0.16766 0 0 0 0 0 0.01056 -0.04361 0.04961 0.14825 0 -0.52791 0 1.9342 -0.38975 0.32216 -7.83378
LEU_37 -4.27392 0.32469 2.88695 -0.66775 0.18219 0.2372 1.42415 -1.84839 -0.0001 -0.00025 -1.3222 0.10548 0 0 0 0 0 0.05804 0.12831 0.0068 0.90434 0 -0.23774 0 0.18072 -0.24544 0.52275 -1.63417
GLY_38 -4.14422 0.36388 3.53938 -0.00022 0 0 1.82451 -2.21752 -0 -0 -1.7852 -0.17037 0 0 0 0 0 0.09062 -0.08731 0 0 0 -1.28686 0 0.83697 0.22988 0.42787 -2.37859
ASN_39 -8.69944 0.66254 6.0033 -0.18992 0.00459 0.28109 3.6986 -3.46734 -0 -0 -4.40526 -0.32389 0 0 -1.16006 0 0 0.00904 0.03728 0.26701 0 2.02537 0.04015 0 -0.93687 0.34095 0.32209 -5.49077
LEU_40 -8.5463 0.81764 0.78193 -0.63566 0.18203 0.21426 2.25808 -1.95628 -0.00582 -0.0172 -2.22402 0.07752 0 0 0 0 0 0.00724 -0.02804 0.19345 0.76346 0 -0.19517 0 0.18072 0.23955 0.44037 -7.45223
GLU_41 -7.98438 0.45418 9.06321 -0.22173 0.04377 0.38469 4.28823 -3.89913 -0.01504 -0.11996 -6.58656 -0.50234 0 0 -1.61879 -1.24437 0 0.0108 -0.02882 0.10859 0 3.75448 0.26871 0 -2.7348 0.55235 0.36515 -5.66177
ILE_42 -7.3549 0.519 1.28699 -0.61395 0.29262 0.13552 2.30518 -2.03625 -0.00582 -0.0172 -2.65119 -0.14123 0 0 0 0 0 0.0406 -0.02914 0.01713 1.12827 0 -0.29234 0 0.73287 0.51692 0.52386 -5.64306
THR_43 -7.20403 0.91398 3.93447 -0.10183 0.0499 0.07384 2.62127 -2.74258 -6e-05 -0.00029 -1.48727 -0.65651 0 0 -0.29428 0 0 0.02169 -0.00344 0.0053 0.10863 0 -0.43782 2.30688 -1.0874 -0.06887 0.56107 -3.48733
TYR_44 -9.71387 0.84695 4.51847 -0.68712 0.08761 0.39651 2.66607 -2.94588 -0 -0 -2.47264 -0.41369 0 0 -0.50295 0 0 0.02671 -0.08291 0.00746 0 1.86002 0.16938 0.00483 1.2797 -0.1869 0.47165 -4.67061
VAL_45 -8.10136 0.9646 2.33836 -0.28289 0.20085 0.0573 2.39894 -2.41026 -0 -0 -2.53286 0.01065 0 0 -1.12523 0 0 0.02626 -0.01393 0.06702 0.12846 0 -0.51098 0 1.9342 -0.19935 0.42531 -6.62492
GLN_46 -6.22823 0.48909 4.00448 -0.24601 0.03393 0.18042 1.78855 -2.22447 -0.00313 -0.04542 -1.54735 -0.25834 0 0 0 0 0 0.04861 -0.01368 0.0069 0 2.8655 -0.0425 0 -0.18838 -0.30146 0.31214 -1.36937
ARG_47 -5.04221 0.49913 5.70543 -0.62864 0.08285 0.34182 1.7746 -2.31919 -0 -0 -1.80177 0.77737 0 0 0 -0.45896 0 0.02843 -0.05335 0.06509 2.50804 0 0.04306 0 -1.2888 -0.26773 0.38757 0.35274
ASN_48 -2.07632 0.14965 2.89719 -0.18979 0.023 0.31539 1.08505 -1.2985 -0.00355 -0.03141 -1.23961 -0.91471 0 0 -1.13172 0 0 0.02091 0.06775 0.05641 0 1.63101 -0.55516 0 -0.93687 -0.28264 0.45206 -1.96188
TYR_49 -7.79814 1.14559 2.99761 -0.88455 0.08732 0.10328 1.82639 -2.30772 -0 -0 -0.66115 -0.35184 0 0 0 0 0 0.0125 -0.02267 0.00419 0 2.26201 -0.01161 0.00194 1.2797 -0.28282 0.5462 -2.05376
ASP_50 -3.06371 0.11686 3.89873 -0.23467 0.07192 0.75723 2.13917 -1.85381 -0.00415 -0.03261 -2.81711 -1.10392 0 0 -0.6687 -0.71291 0 0.00668 0.10839 0.00319 0 1.96965 -0.81008 0 -2.3716 -0.38492 0.50971 -4.47667
LEU_51 -8.35546 1.10891 1.49021 -0.53204 0.28677 0.1785 1.88923 -1.94108 -0 -0 -0.97356 0.06302 0 0 0 0 0 0.02421 0.09034 0.24925 0.23758 0 0.01025 0 0.18072 -0.29729 0.54745 -5.74298
SER_52 -3.47863 0.45966 4.76709 -0.03589 0.00043 0.04572 2.69708 -2.01639 -0 -0 -3.83864 -0.45141 0 0 -0.6687 -0.71291 0 0.02192 -0.05025 0.00862 0.15867 0 -0.28417 1.72702 -0.77834 -0.35315 0.63069 -2.15156
PHE_53 -8.15619 0.78132 3.11231 -0.83204 0.05439 0.32631 1.64707 -2.43355 -0.00691 -0.03425 -0.10537 -0.3825 0 0 0 0 0 0.05055 -0.07856 0.07044 0 2.54133 0.14391 0 1.0402 -0.30735 0.45729 -2.11159
LEU_54 -8.74228 1.02641 2.15243 -0.50229 0.18905 0.14129 2.38995 -2.24166 -0.01686 -0.11411 -1.55809 0.12836 0 0 0 0 0 0.01605 -0.04719 0.00287 0.11052 0 -0.12247 0 0.18072 -0.35053 0.3605 -6.99733
LYS_55 -4.40486 0.42528 4.66535 -0.45439 0.09012 0.25661 2.33615 -2.1157 -0 -0 -1.56246 0.08391 0 0 -0.79876 0 0 0.00841 -0.06271 0.13897 1.42609 0 -0.02629 0 -1.5107 -0.54082 0.34809 -1.69771
THR_56 -5.03493 0.52416 5.15712 -0.12577 0.09079 0.06349 2.35781 -2.43529 -0.01524 -0.12266 -1.53177 -0.99578 0 0 -0.56743 0 0 0.01848 -0.01832 0.00105 0.10857 0 -0.25508 2.26934 -1.0874 -0.5205 0.56267 -1.55671
ILE_57 -8.43399 0.44812 2.25137 -0.48138 0.3698 0.10009 1.95844 -2.44531 -0.01686 -0.11411 -0.60403 0.32789 0 0 0 0 0 0.0288 -0.05079 0.00665 0.36814 0 -0.47117 0 0.73287 -0.53873 0.63116 -5.93305
GLN_58 -6.42422 0.49656 5.9425 -0.37422 0.08914 0.25707 3.83935 -2.92925 -0 -0 -5.05919 -0.64719 0 0 0 -0.62899 0 0.02564 0.02183 0.01654 0 4.07176 -0.14327 0 -0.18838 -0.0845 0.37939 -1.33942
GLU_59 -6.93024 0.554 5.22085 -0.31014 0.05436 0.41005 3.32426 -2.82144 -0 -0 -4.53115 -0.2885 0 0 0 -1.00948 0 0.0035 0.16931 0.33236 0 3.08519 -0.07616 0 -2.7348 0.3159 0.61171 -4.62041
VAL_60 -8.64977 0.68994 2.59301 -0.27962 0.16817 0.06446 2.90017 -2.67882 -0 -0 -2.58079 -0.44969 0 0 0 0 0 0.01226 -0.03204 0.00861 0.19425 0 -0.64027 0 1.9342 0.01883 0.56284 -6.16429
ALA_61 -4.85659 0.56293 4.16583 -0.02314 0 0 3.29986 -2.45962 -0.02275 -0.11246 -3.32825 -0.34429 0 0 0 0 0 0.04676 -0.00189 0 0 0 -0.14725 0 1.8394 -0.27565 0.35223 -1.30487
GLY_62 -4.87068 0.25243 3.72846 -0.00017 0 0 2.01856 -2.32671 -0.00602 -0.04326 -1.87944 -0.19354 0 0 0 0 0 0.00875 -0.02585 0 0 0 -1.32237 0 0.83697 0.27097 0.3551 -3.19678
TYR_63 -11.1059 0.66921 5.51502 -0.93889 0.17597 0.56306 2.98428 -3.6001 -0.01577 -0.10738 -3.86267 -0.21524 0 0 -1.16006 -0.55521 0 0.00657 0.04067 0.01886 0 2.92489 -0.2702 0.466 1.2797 0.4346 0.47802 -6.27457
VAL_64 -7.7778 0.8721 1.51935 -0.27327 0.16073 0.05627 2.75442 -2.16854 -0.007 -0.02652 -2.61359 -0.25526 0 0 0 0 0 0.01865 -0.05 0 0.20062 0 -0.68665 0 1.9342 -0.20768 0.49692 -6.05304
LEU_65 -8.88781 0.59492 2.52552 -0.60005 0.1517 0.16944 2.56094 -2.56159 -0.00222 -0.00771 -2.98632 0.19011 0 0 0 0 0 0.01249 0.0412 0.06102 0.7707 0 -0.18066 0 0.18072 -0.1038 0.31805 -7.75335
ILE_66 -8.38416 1.17626 2.07952 -0.47944 0.34098 0.10559 3.1443 -2.4405 -0.007 -0.02652 -2.93922 -0.16623 0 0 0 0 0 0.00256 -0.02823 0.0098 0.29987 0 -0.696 0 0.73287 -0.05762 0.77064 -6.56253
ALA_67 -6.64747 1.25784 3.47259 -0.02184 0 0 2.98147 -2.70981 -0 -0 -2.06127 -0.38404 0 0 0 0 0 0.00528 0.00915 0 0 0 -0.50286 0 1.8394 -0.12469 0.9914 -1.89484
LEU_68 -6.19428 0.50467 2.80352 -0.5273 0.23955 0.1611 1.68703 -2.06913 -0 -0 -1.66545 -0.10187 0 0 0 0 0 0.00916 -0.02653 0.19622 0.28098 0 0.5354 0 0.18072 0.20423 0.58515 -3.19683
ASN_69 -9.6263 0.82106 8.14025 -0.18294 0.00298 0.27565 4.49692 -4.46223 -0 -0 -2.22224 -0.35951 0 0 -2.335 0 0 0.01256 0.07731 0.09337 0 1.77173 0.11473 0 -0.93687 0.24696 0.4355 -3.63605
THR_70 -5.91645 0.52072 4.94146 -0.11472 0.06163 0.06969 1.81252 -2.60427 -0 -0 -1.30179 -0.9266 0 0 0 0 0 0.07083 -0.05062 0.00031 0.1123 0 -0.58406 2.28325 -1.0874 -0.04834 0.54694 -2.2146
VAL_71 -8.11819 0.74823 3.4701 -0.36716 0.53498 0.08695 1.71178 -2.78765 -0 -0 -0.21662 -0.27617 0 0 0 0 0 0.02586 -0.08557 0.22047 1.34331 0 -0.1114 0 1.9342 -0.43659 0.66632 -1.65716
GLU_72 -5.57478 0.08815 6.75957 -0.42974 0.13062 1.33691 3.85706 -2.98939 -0.04313 -0.3023 -5.26898 -2.82105 0 0 -1.13172 -0.45896 0 0.03428 -0.00998 0.0166 0 4.02357 -0.28931 0 -2.7348 -0.61945 0.63346 -5.79336
ARG_73 -6.15964 0.34719 4.69747 -0.69768 0.13511 0.44407 1.31649 -2.05688 -0.02297 -0.15687 -1.52796 0.22906 0 0 0 0 0 0.01453 0.06676 0.15578 2.76268 0 -0.21731 0 -1.2888 -0.31712 0.63171 -1.6444
ILE_74 -7.53193 1.33787 0.50534 -0.51649 0.59406 0.1332 1.48264 -1.51196 -0 -0 -1.99802 -0.37492 0 0 0 0 0 0.00853 0.11134 0.04566 0.24083 0 -0.44313 0 0.73287 -0.01037 1.2692 -5.92526
PRO_75 -5.98124 0.78091 3.40824 -0.1777 0.09988 0.12413 0.96502 -1.42197 -0.00028 -0.00401 -0.24014 0.04602 0 0 0 0 0 0.02921 0.19683 0.01619 0.17093 0 -0.77888 0 -2.4119 0.30238 1.16526 -3.71112
LEU_76 -6.89254 0.62981 1.78656 -0.48761 0.21876 0.15119 1.47249 -1.79535 -0.02022 -0.13804 -1.78372 -0.04694 0 0 0 0 0 0.01718 0.05829 0.46588 0.34269 0 0.04773 0 0.18072 1.07184 0.85171 -3.86956
GLU_77 -6.87539 0.74269 7.73978 -0.21934 0.02953 0.30738 3.04441 -3.22002 -0 -0 -3.28589 -0.54259 0 0 0 0 0 0.10232 -0.02006 0.03152 0 3.18147 -0.3279 0 -2.7348 0.43204 0.74521 -0.86962
ASN_78 -4.91972 0.41412 5.26612 -0.20447 0.02967 0.32129 2.0445 -2.51269 -0.00214 -0.0216 -2.13171 -0.49743 0 0 -0.79876 -0.74566 0 0.0045 -0.01109 0.09668 0 2.07986 -0.55488 0 -0.93687 -0.73846 0.51786 -3.30089
LEU_79 -8.72501 0.80874 3.40538 -0.55338 0.11731 0.13497 1.87912 -2.88604 -0.02022 -0.13804 -0.69302 0.24984 0 0 0 0 0 0.01415 -0.06657 0.12005 0.44836 0 -0.19218 0 0.18072 -0.45688 0.64269 -5.73003
GLN_80 -8.47347 0.76672 6.15236 -0.26805 0.05939 0.21595 3.79258 -3.26477 -0.00032 -0.00117 -3.83317 -0.65139 0 0 0 -0.62899 0 0.05848 -0.0518 0.10867 0 2.85224 -0.08953 0 -0.18838 0.19828 0.45694 -2.78943
ILE_81 -8.58834 1.15142 3.18531 -0.58121 0.65218 0.13615 2.33307 -2.50712 -0 -0 -2.45792 -0.08431 0 0 0 0 0 0.02959 0.53844 0.04907 1.33398 0 -0.40424 0 0.73287 0.20753 0.58392 -3.68961
ILE_82 -9.13984 1.00309 2.12431 -0.44339 0.26795 0.09462 2.75634 -2.4265 -0 -0 -2.10155 -0.11873 0 0 0 0 0 0.01256 -0.04124 0.03709 0.33137 0 -0.75895 0 0.73287 -0.25502 1.13458 -6.79044
ARG_83 -9.05105 0.51431 8.03033 -0.68564 0.20849 0.39084 4.86114 -3.90316 -0 -0 -5.67386 0.1049 0 0 -0.83206 -1.00948 0 0.05005 -0.04111 0.12675 2.64506 0 -0.13586 0 -1.2888 -0.23153 1.3729 -4.54777
GLY_84 -4.3403 0.36958 3.85315 -5e-05 0 0 2.23296 -2.21959 -0 -0 -0.41019 -0.37665 0 0 0 0 0 0.04384 -0.18903 0 0 0 -1.22961 0 0.83697 -0.02972 0.80676 -0.65186
ASN_85 -4.30812 0.20944 4.08974 -0.19177 0.02932 0.29347 1.58749 -1.96183 -0 -0 -1.16119 -0.38689 0 0 0 0 0 0.06628 0.02981 0.0481 0 1.80341 -0.09804 0 -0.93687 -0.23882 0.49776 -0.62869
MET_86 -5.82262 0.78871 2.96159 -0.29653 0.03683 0.09765 1.13847 -2.04922 -0.02275 -0.11246 -0.06174 -0.45386 0 0 0 0 0 0.02052 0.10909 0.21197 1.60662 0 -0.12064 0 0.60916 -0.20935 0.73137 -0.83717
TYR_87 -7.90188 0.71742 3.61023 -0.64403 0.08306 0.38005 1.23264 -2.63206 -0.01455 -0.15684 -0.98442 -0.1993 0 0 0 0 0 0.01209 -0.00772 0.20391 0 1.86598 -0.18292 0.0217 1.2797 -0.0657 0.68782 -2.69481
TYR_88 -9.40454 1.02176 4.63439 -0.71545 0.03259 0.06512 3.15829 -2.96184 -0.0117 -0.08305 -3.47842 -0.36893 0 0 0 0 0 0.00672 -0.02429 0.00435 0 2.13763 0.04938 0.0357 1.2797 -0.26582 0.66372 -4.2247
GLU_89 -3.99695 0.56471 4.46284 -0.23772 0.07161 0.40469 1.63833 -1.97975 -0 -0 -1.65472 -0.46472 0 0 0 -0.5873 0 0.01598 -0.05744 0.23205 0 2.85631 0.08005 0 -2.7348 -0.11432 0.45378 -1.04737
ASN_90 -2.61121 0.5362 2.4594 -0.19235 0.0264 0.32229 0.55104 -1.30519 -0.01455 -0.15684 -0.49786 -0.926 0 0 0 0 0 0.02652 0.02762 0.09678 0 1.6083 -0.6601 0 -0.93687 0.02048 0.42738 -1.19857
SER_91 -4.31293 0.44705 3.94898 -0.02774 0.0037 0.04773 2.34832 -2.12935 -0.03214 -0.19001 -1.93115 -0.50568 0 0 0 0 0 0.05845 0.03353 0.00164 0.21302 0 -0.33175 0.60517 -0.77834 0.70443 0.86246 -0.96462
TYR_92 -11.0125 1.0435 6.02915 -0.67759 0.05668 0.37369 3.6891 -3.71498 -0.00602 -0.05672 -2.64797 -0.06201 0 0 0 0 0 0.01349 0.05032 0.11302 0 2.29674 -0.08425 0.03918 1.2797 0.647 0.94926 -1.68127
ALA_93 -5.45677 0.66691 2.76795 -0.02504 0.00017 0 2.89829 -2.25469 -0.0204 -0.09238 -2.8417 -0.38114 0 0 0 0 0 0.02759 0.01676 0 0 0 0.1231 0 1.8394 -0.04718 0.71363 -2.06551
LEU_94 -8.40743 1.02219 1.5657 -0.5168 0.0634 0.11263 2.42833 -2.25339 -0 -0 -2.29787 0.10634 0 0 0 0 0 0.00983 0.03432 0.18868 0.86744 0 -0.14482 0 0.18072 0.22921 0.70815 -6.10338
ALA_95 -5.43556 0.37627 2.38942 -0.02411 0.00022 0 2.66665 -2.05484 -0 -0 -2.69046 -0.44413 0 0 0 0 0 0.02412 -0.01774 0 0 0 0.11991 0 1.8394 0.53223 0.54945 -2.16919
VAL_96 -7.87383 1.0631 2.22598 -0.27712 0.14934 0.06177 2.76579 -2.42497 -0.02662 -0.1174 -2.94118 -0.60083 0 0 0 0 0 0.01589 0.32345 0.02677 0.23106 0 -0.43812 0 1.9342 0.42264 0.50857 -4.9715
LEU_97 -7.90628 0.71608 4.07022 -0.48706 0.21609 0.10855 2.90695 -2.98672 -0 -0 -2.99877 0.00228 0 0 0 0 0 0.02002 0.35218 0.19154 0.93707 0 -0.08237 0 0.18072 0.15832 0.99109 -3.61012
SER_98 -4.89206 0.48054 4.59475 -0.02963 0.02484 0.02919 2.3175 -2.39446 -0.02861 -0.12623 -2.60361 -0.06626 0 0 0 -0.27403 0 0.0156 -0.02368 0.0001 0.06905 0 0.09932 0.61017 -0.77834 0.2051 0.83757 -1.93318
ASN_99 -9.27544 0.73897 7.68885 -0.21806 0.04131 0.35852 4.28638 -4.18205 -0 -0 -3.20219 -0.593 0 0 -2.09264 0 0 0.00472 0.11386 0.00097 0 2.58481 -0.54357 0 -0.93687 0.13508 0.35752 -4.73283
TYR_100 -6.51249 0.76658 3.55565 -1.10403 0.17967 0.64764 1.90887 -2.13295 -0.00199 -0.00883 -1.25377 -0.31695 0 0 0 0 0 0.06675 0.0665 0.05486 0 1.84947 -0.20898 0.00126 1.2797 -0.08431 0.49955 -0.7478
ASP_101 -4.54502 1.04676 5.41605 -0.10462 0.00392 0.30388 2.67238 -2.52078 -0 -0 -2.52469 -1.05699 0 0 -0.87087 0 0 0.51792 0.51103 0.02723 0 2.43429 -0.39553 0 -2.3716 -0.22414 0.74687 -0.93392
ALA_102 -1.34626 0.21333 2.11757 -0.02184 0 0 0.96109 -0.99288 -0 -0 -1.2267 -0.40466 0 0 -0.87087 0 0 0.19036 0.72336 0 0 0 -0.34623 0 1.8394 -0.45849 0.71642 1.0936
ASN_103 -4.34225 1.17184 4.98079 -0.18743 0.00843 0.25732 2.25264 -2.32625 -0 -0 0.64184 -0.44303 0 0 -1.23384 0 0 1.3461 1.00719 0.00058 0 2.61785 0.16699 0 -0.93687 -0.38645 17.0501 21.6455
LYS_104 -4.23878 0.2407 2.88281 -0.39477 0.07739 0.21973 0.63479 -1.40958 -0.00025 -0.00325 -0.17944 -0.17628 0 0 0 0 0 1.37076 -0.16047 0.13939 1.56458 0 -0.02287 0 -1.5107 0.43476 18.0414 17.5099
THR_105 -4.73992 0.39413 3.82247 -0.11818 0.05492 0.07385 2.19214 -2.00415 -0 -0 -2.00609 -0.47196 0 0 -1.23384 0 0 0.52622 0.11882 0.00222 0.04395 0 -0.19107 2.29746 -1.0874 0.2959 1.53591 -0.49459
GLY_106 -3.97293 0.52913 2.70231 -0.0018 0 0 1.10996 -1.71545 -0.01347 -0.06859 -0.53602 -0.37397 0 0 0 0 0 0.05439 -0.08755 0 0 0 -1.5331 0 0.83697 0.48195 0.35882 -2.22935
LEU_107 -9.04246 0.76581 3.06055 -0.60454 0.2616 0.17337 1.97859 -2.86879 -0 -0 -1.45639 0.27356 0 0 0 0 0 0.01394 -0.06644 0.0036 0.35001 0 -0.14721 0 0.18072 0.73914 0.315 -6.06995
LYS_108 -6.07062 0.31967 4.97085 -0.29019 0.02775 0.12943 2.536 -2.46742 -0.03403 -0.14648 -1.75402 -0.11704 0 0 0 0 0 0.01371 -0.0539 0.01636 1.87924 0 -0.1486 0 -1.5107 0.22227 0.32338 -2.15435
GLU_109 -4.81588 0.396 4.13026 -0.20494 0.02363 0.29195 2.05559 -1.82026 -0 -0 -2.46178 -0.58476 0 0 0 0 0 0.01825 -0.01951 0.09406 0 3.21688 0.24363 0 -2.7348 0.25776 0.42398 -1.48992
LEU_110 -6.91254 0.89864 0.56856 -0.64526 0.31968 0.25554 1.47461 -1.32541 -0.01918 -0.07064 -1.25164 -0.01146 0 0 0 0 0 0.0269 0.25377 0.06917 1.19624 0 0.22251 0 0.18072 0.22018 1.1044 -3.44521
PRO_111 -6.1494 1.17278 4.14135 -0.18066 0.08292 0.12682 1.33684 -1.62026 -0.00102 -0.01464 -1.23689 0.05861 0 0 0 0 0 0.01347 0.10877 0.00678 0.171 0 -0.7478 0 -2.4119 0.43498 1.31009 -3.39816
MET_112 -9.14061 0.81557 3.47418 -0.30245 0.06399 0.09682 1.96346 -2.29186 -0 -0 -1.66458 -0.42598 0 0 0 0 0 0.00791 0.11165 0.41606 1.32084 0 0.05802 0 0.60916 1.00792 1.27803 -2.60187
ARG_113 -7.09099 0.75779 7.19342 -0.52483 0.08594 0.27817 2.23504 -2.99976 -0.02196 -0.18518 -2.02846 0.61314 0 0 0 -0.74566 0 0.01919 0.00755 0.22852 2.47989 0 -0.18626 0 -1.2888 0.4164 1.19483 0.43796
ASN_114 -6.59722 1.12237 6.69065 -0.22395 0.04905 0.35197 2.98814 -3.1361 -0.00134 -0.01581 -3.09454 -0.46983 0 0 -0.93071 0 0 0.02388 -0.06726 0.15187 0 2.38201 -0.44202 0 -0.93687 -0.68151 0.90186 -1.93534
LEU_115 -8.12359 0.30612 1.99685 -0.57559 0.15913 0.16409 1.59222 -2.24005 -0 -0 -0.67642 0.18852 0 0 0 0 0 0.06789 -0.0742 0.02946 0.42145 0 -0.09418 0 0.18072 -0.24377 0.72462 -6.19674
GLN_116 -7.2649 0.49158 5.71712 -0.29024 0.04184 0.3071 3.04887 -3.00428 -0 -0 -1.23477 -0.62658 0 0 -0.93071 0 0 0.03084 0.0007 0.77612 0 3.35551 -0.16738 0 -0.18838 0.36085 0.69106 1.11435
GLU_117 -8.11929 0.69207 8.38578 -0.30059 0.06661 0.30864 3.62209 -3.75116 -0 -0 -3.43784 -0.34733 0 0 0 -1.01586 0 0.00425 0.49432 0.11816 0 3.77254 -0.18191 0 -2.7348 0.35517 0.9709 -1.09825
ILE_118 -8.69876 1.39409 2.0195 -0.46737 0.29932 0.10697 1.85886 -2.27935 -0 -0 -1.62488 -0.22868 0 0 0 0 0 0.00359 -0.00307 0.14464 0.25914 0 -0.56081 0 0.73287 0.09058 0.98426 -5.9691
LEU_119 -6.21359 0.46133 3.32346 -0.46852 0.18481 0.11363 1.44403 -2.0349 -0 -0 -1.00279 0.1835 0 0 0 0 0 0.01297 0.03456 0.06731 0.51721 0 -0.23269 0 0.18072 -0.12802 0.84295 -2.71402
HIS_120 -5.9685 0.505 3.58612 -0.43585 0.01164 0.49113 1.92006 -2.28584 -0 -0 -1.36019 -0.18399 0 0 0 0 0 0.00575 0.01836 0.03628 0 1.79531 -0.24573 0 -0.45461 -0.18371 0.44216 -2.30661
GLY_121 -4.12032 0.55676 2.00595 -0.0003 0 0 1.47338 -1.64948 -0.00124 -0.01677 -0.99777 -0.18207 0 0 0 0 0 0.01016 -0.08057 0 0 0 -1.51801 0 0.83697 -0.03894 0.23208 -3.49018
ALA_122 -6.39 0.75137 2.53212 -0.01726 0 0 2.76195 -2.44332 -0 -0 -3.12034 -0.14856 0 0 0 0 0 0.00329 0.00044 0 0 0 0.34448 0 1.8394 0.51993 0.27511 -3.09138
VAL_123 -8.65055 1.63175 0.65746 -0.26092 0.20619 0.05023 2.03502 -2.07514 -0.00848 -0.03699 -1.49213 -0.25183 0 0 0 0 0 0.01651 -0.07552 0.0455 0.41885 0 -0.79237 0 1.9342 0.24444 0.34921 -6.05457
ARG_124 -7.79305 1.09235 5.32604 -0.51451 0.08808 0.28823 3.43331 -2.85508 -0.00888 -0.11678 -4.37037 0.43598 0 0 0 -0.5873 0 0.00486 0.05031 0.03108 2.12618 0 0.11098 0 -1.2888 -0.14337 0.65822 -4.0325
PHE_125 -9.71146 1.59774 1.21977 -0.56675 0.02905 0.26276 2.20753 -2.0315 -0.00848 -0.03699 -2.15862 -0.04887 0 0 0 0 0 0.00932 -0.06398 0.11127 0 2.23906 -0.12511 0 1.0402 0.11964 0.84068 -5.07475
SER_126 -4.14447 0.17284 4.79737 -0.02753 0 0.04921 2.41775 -2.30188 -0.00888 -0.11678 -1.82108 -1.1177 0 0 0 0 0 0.03067 -0.02393 0.00613 0.69681 0 -0.35658 0.62182 -0.77834 0.07612 0.71093 -1.1175
ASN_127 -4.02954 0.66577 3.65779 -0.19758 0.04136 0.34978 1.57139 -1.78405 -0.01944 -0.10595 -0.47628 -1.00087 0 0 0 -0.27403 0 0.04283 -0.09271 0.03513 0 2.04551 -1.03738 0 -0.93687 -0.42153 0.49751 -1.46917
ASN_128 -7.06367 0.54053 6.51267 -0.19453 0.02512 0.34166 2.50617 -3.32389 -0.00766 -0.04411 -1.15105 -0.69971 0 0 -0.88287 0 0 0.01826 0.04135 0.19209 0 2.34106 -0.49516 0 -0.93687 -0.47547 1.08325 -1.67284
PRO_129 -5.93346 0.90656 3.33645 -0.08818 0.00041 0.05495 2.01866 -1.71095 -0 -0 -1.34425 0.69029 0 0 0 0 0 0.03514 -0.09034 0.0061 0.52698 0 -0.17598 0 -2.4119 -0.29474 1.25028 -3.22399
ALA_130 -5.44224 0.55329 2.34432 -0.02336 0 0 1.05398 -2.16945 -0.01485 -0.07584 -0.4762 -0.32785 0 0 0 0 0 0.01007 0.59258 0 0 0 0.111 0 1.8394 -0.22041 0.66562 -1.57996
LEU_131 -7.58349 0.41071 2.62822 -0.50645 0.17031 0.10545 1.6651 -2.28297 -0.00766 -0.04411 -0.76045 0.26972 0 0 -0.46279 0 0 0.00701 -0.06882 0.07382 0.42392 0 -0.14684 0 0.18072 -0.22794 0.58948 -5.56708
CYS:disulfide_132 -4.78665 0.59822 4.03794 -0.05526 0 0.03822 1.98198 -2.06057 -0 -0 -1.37618 -0.41752 0 0 0 0 -0.05522 0.00539 0.02885 0.05108 1.35735 0 0.11874 0 3.6196 -0.13362 0.68069 3.63303
ASN_133 -6.09103 0.45698 6.20938 -0.19082 0.01002 0.30915 2.16184 -3.0122 -0.03492 -0.22567 -2.5416 -0.82284 0 0 0 0 0 0.01591 -0.00652 0.00141 0 1.65494 -0.1334 0 -0.93687 0.81658 0.79239 -1.56728
VAL_134 -6.78905 0.91918 2.47202 -0.32161 0.27125 0.07423 2.04267 -2.12235 -0.01767 -0.15039 -1.00816 -0.40735 0 0 0 0 0 0.01378 -0.05036 0.04222 0.72573 0 0.05935 0 1.9342 0.5411 0.75793 -1.01328
GLU_135 -4.69208 0.52102 4.98177 -0.55668 0.21976 1.49774 1.19879 -2.31895 -0 -0 -0.83594 -2.92314 0 0 0 0 0 0.03892 -0.1308 0.02308 0 3.34051 -0.23602 0 -2.7348 -0.32815 0.49182 -2.44313
SER_136 -4.56992 0.46894 5.72014 -0.04066 0.00024 0.05707 3.25906 -2.59295 -0.00533 -0.0554 -3.93348 -0.33356 0 0 -1.31363 0 0 0.01386 -0.03431 0.11988 0.32143 0 -0.28259 1.78446 -0.77834 -0.52971 0.33954 -2.38526
ILE_137 -9.54066 0.86462 3.05959 -0.62893 0.63138 0.10729 1.99414 -2.82059 -0.01767 -0.15039 -1.40236 0.6554 0 0 0 0 0 0.03433 -0.09361 0.08524 0.93574 0 -0.3596 0 0.73287 -0.6311 0.61977 -5.92454
GLN_138 -7.36217 0.55349 6.31936 -0.33291 0.06241 0.30047 3.94202 -3.0354 -0.00416 -0.0173 -3.79913 -0.65575 0 0 -1.23675 -1.73976 0 0.03918 -0.00692 0.0281 0 3.13779 -0.01183 0 -0.18838 -0.05218 0.82033 -3.2395
TRP_139 -11.3019 1.2033 1.6863 -1.0708 0.08051 0.38342 2.738 -2.62101 -0.00355 -0.01707 -2.70075 -0.41446 0 0 0 0 0 0.00973 -0.02382 0.11899 0 1.94316 -0.05549 0 1.6906 0.09872 0.67607 -7.5801
ARG_140 -5.48026 0.61846 4.00694 -0.54857 0.09088 0.31454 1.57128 -1.93485 -0 -0 -0.5128 0.57904 0 0 0 -1.06348 0 0.03064 -0.09641 0.09683 2.21164 0 -0.11755 0 -1.2888 -0.36987 0.52053 -1.37181
ASP_141 -6.79025 0.64355 9.8642 -0.26014 0.00873 0.84462 5.47092 -4.06085 -0.06423 -0.433 -10.3607 0.36716 0 0 -3.12429 0 0 0.0235 -0.00411 0.00975 0 4.4492 -0.20642 0 -2.3716 -0.42954 0.44513 -5.97839
ILE_142 -9.40611 0.56163 3.66779 -0.48397 0.40563 0.09744 2.68875 -2.94041 -1e-05 -4e-05 -1.85502 -0.1771 0 0 0 0 0 0.00345 0.00703 0.00951 0.70611 0 -0.51684 0 0.73287 -0.10293 0.40935 -6.19287
VAL_143 -7.49507 0.77716 1.70054 -0.26945 0.215 0.05068 1.92806 -2.0593 -0.00355 -0.01707 -0.96058 0.01664 0 0 0 0 0 0.014 -0.07873 0.00152 0.13818 0 -0.45704 0 1.9342 -0.14859 0.47102 -4.24239
SER_144 -4.07489 0.4559 4.67372 -0.0312 0 0.05456 2.7833 -2.19125 -0.01155 -0.13488 -2.68024 -1.03249 0 0 -0.74301 0 0 0.01764 -0.00432 0.12788 0.91327 0 -0.0165 0.61108 -0.77834 -0.4471 0.46778 -2.04068
SER_145 -2.3807 0.27086 2.56858 -0.02862 2e-05 0.04546 0.97487 -1.26746 -0.01781 -0.17063 0.46609 -0.99209 0 0 0 0 0 0.01817 -0.05706 0.00066 0.16252 0 -0.25607 0.60029 -0.77834 -0.48637 0.22175 -1.10586
ASP_146 -2.68112 0.32639 2.89999 -0.11285 0.00756 0.34662 0.95553 -1.36819 -0.00752 -0.05256 -0.06886 -0.34351 0 0 -0.74301 0 0 0.0115 -0.02256 0.0016 0 1.87633 -0.15718 0 -2.3716 -0.43574 0.21921 -1.71997
PHE_147 -8.78234 0.74595 5.14734 -0.62097 0.05733 0.35041 3.83815 -3.30965 -0 -0 -3.01804 0.06327 0 0 0 0 0 0.00864 -0.06185 0.02319 0 2.18244 -0.24739 0 1.0402 -0.14991 0.4759 -2.25732
LEU_148 -6.61276 1.00815 3.82939 -0.48042 0.26531 0.11456 2.07702 -2.30757 -0.01594 -0.14257 -0.75788 0.25503 0 0 0 0 0 0.01858 -0.07416 0.01772 0.28839 0 -0.27151 0 0.18072 -0.15643 0.58916 -2.17521
SER_149 -1.71179 0.1617 2.40442 -0.03072 0.00055 0.05166 0.50694 -1.14807 -0 -0 0.42502 -0.95768 0 0 0 0 0 0.00949 -0.05776 0.0025 0.16835 0 -0.35812 0.6325 -0.77834 -0.46561 0.34094 -0.80404
ASN_150 -3.56474 0.2267 3.41092 -0.19435 0.02994 0.31034 1.70953 -1.81178 -4e-05 -0.00113 -1.48954 -0.48274 0 0 0 0 0 0.00506 -0.04608 0.00046 0 2.01594 -0.46561 0 -0.93687 -0.64731 0.17455 -1.75675
MET_151 -8.02846 1.63404 2.40039 -0.35668 0.17313 0.0424 2.15953 -1.85948 -0.01594 -0.14257 -0.44979 0.122 0 0 0 0 0 0.0036 -0.00552 0.87712 1.2004 0 -0.01858 0 0.60916 -0.57451 0.49319 -1.73657
SER_152 -3.02836 0.42411 3.38605 -0.0345 0.00308 0.06583 1.83064 -1.54677 -0 -0 -1.92691 -0.73417 0 0 0 0 0 0.01009 -0.05034 0.00413 0.07293 0 -0.10189 0.60668 -0.77834 0.18712 0.51932 -1.09128
MET_153 -6.20571 0.8476 1.04164 -0.51113 0.22075 0.25072 0.61289 -1.07646 -0 -0 0.15804 -0.37221 0 0 0 0 0 0.09711 0.05383 0.26075 2.33592 0 -0.13177 0 0.60916 0.59606 0.54314 -0.66965
ASP_154 -2.55418 0.06668 3.67176 -0.20433 0.01982 0.65885 1.73095 -1.60187 -0.01944 -0.10595 -2.47345 -0.99045 0 0 0 -0.99894 0 0.118 -0.06236 0.02505 0 1.88317 -0.73393 0 -2.3716 0.31383 0.67214 -2.95624
PHE_155 -6.5428 0.98137 0.87392 -0.62244 0.04612 0.32217 0.40984 -1.19014 -0 -0 -0.06691 0.03719 0 0 0 0 0 0.02 0.09554 0.02022 0 2.3244 -0.24207 0 1.0402 0.20619 0.60629 -1.6809
GLN_156 -3.14701 0.22587 3.61678 -0.27 0.03054 0.22237 1.09479 -1.60456 -0 -0 -1.78295 -0.87831 0 0 0 -0.99894 0 0.10128 -0.04637 0.01809 0 3.47242 0.09339 0 -0.18838 0.49797 0.58119 1.03817
ASN_157 -5.09409 0.17122 4.92232 -0.27506 0.04361 0.42967 2.3015 -2.51185 -0.02292 -0.17795 -2.21626 -0.6715 0 0 -1.70546 0 0 0.08123 -0.05238 0.02097 0 2.35022 -0.20006 0 -0.93687 0.38734 0.48862 -2.66772
HIS_158 -4.08955 0.26786 3.19304 -0.41171 0.0247 0.50105 1.1097 -1.6894 -0 -0 -1.07273 -0.11042 0 0 0 0 0 0.01846 -0.05053 0.02923 0 1.6105 -0.40013 0 -0.45461 -0.31005 0.37302 -1.46158
LEU_159 -5.99919 0.6042 1.92963 -0.47221 0.16118 0.10438 1.28524 -1.69532 -0.00025 -0.00325 0.60365 0.06933 0 0 -0.58988 0 0 0.0052 0.03634 0.01715 2.54149 0 -0.22429 0 0.18072 -0.07924 0.24745 -1.27766
GLY_160 -1.43289 0.10289 1.93738 -5e-05 0 0 0.7892 -0.9296 -0 -0 0.14754 -0.38451 0 0 -0.65279 0 0 0.01524 -0.16133 0 0 0 -1.39388 0 0.83697 -0.31182 0.272 -1.16565
SER_161 -2.02159 0.07402 2.58211 -0.03262 0.00265 0.05584 1.09704 -1.14449 -0.02292 -0.17795 -0.65594 -1.00626 0 0 -0.54614 0 0 0.00608 -0.05257 0.00159 0.26683 0 -0.30497 0.60369 -0.77834 -0.80906 0.23222 -2.63075
CYS:disulfide_162 -3.13868 0.31013 2.46776 -0.04977 0.00019 0.01974 0.50496 -1.28029 -0 -0 0.10989 -0.25016 0 0 0 0 -0.05522 0.0149 0.02229 0.14675 0.50567 0 0.10827 0 3.6196 -0.60599 0.52759 2.97763
GLN_163 -2.61012 0.06291 2.71017 -0.6511 0.12732 0.7183 1.07101 -1.34805 -0.01542 -0.08756 -0.57836 -0.71657 0 0 -0.54614 0 0 0.08324 -0.00337 0.09351 0 2.25881 0.03429 0 -0.18838 -0.40671 0.57056 0.57833
LYS_164 -1.7284 0.06264 1.74703 -0.3517 0.03876 0.15171 0.44019 -0.83232 -0 -0 -0.20581 0.17808 0 0 0 0 0 0.10223 -0.0304 0.00923 1.77947 0 -0.00971 0 -1.5107 -0.38316 0.27281 -0.27004
CYS:disulfide_165 -5.14999 0.59571 2.57694 -0.05824 0 0.0405 1.29712 -1.46818 -0 -0 0.32531 -0.34965 0 0 0 0 -0.57935 0.07424 0.00807 0.00291 1.13866 0 0.21211 0 3.6196 -0.54123 0.31497 2.0595
ASP_166 -5.7282 0.77941 7.03394 -0.18691 0.02602 0.57841 3.45708 -2.89284 -0.0185 -0.11537 -5.05413 -1.07794 0 0 -0.92785 -0.37388 0 0.03421 0.01242 0.02299 0 3.16668 -0.27728 0 -2.3716 -0.05016 0.91085 -3.05267
PRO_167 -2.20223 0.52321 2.07826 -0.09012 0.00083 0.05629 0.77061 -0.83249 -0 -0 0.51018 0.66992 0 0 0 0 0 0.00946 -0.17083 0.00252 0.60595 0 -0.5314 0 -2.4119 0.02026 0.95365 -0.03782
SER_168 -2.74977 0.18825 3.3417 -0.04031 0.0018 0.05563 1.63863 -1.39576 -0 -0 -2.87017 -0.30426 0 0 -0.92785 -0.37388 0 0.01959 -0.05334 0.00313 0.24376 0 -0.32556 1.75168 -0.77834 -0.51384 0.37746 -2.71145
CYS:disulfide_169 -6.48788 1.19624 4.38609 -0.04385 0.00019 0.01699 2.06416 -2.23681 -0.01365 -0.09952 -1.43547 -0.24644 0 0 0 0 -0.51242 0.03308 0.15394 0.10489 0.33837 0 0.18394 0 3.6196 -0.4481 1.02261 1.59596
PRO_170 -3.82463 0.66347 3.30908 -0.12381 0.02588 0.09091 1.80223 -1.41357 -0.01001 -0.04417 -1.24715 0.18922 0 0 0 0 0 0.01158 -0.07207 0.02744 0.11959 0 -0.67739 0 -2.4119 0.0436 1.18884 -2.35287
ASN_171 -1.8534 0.1238 2.24952 -0.20145 0.04688 0.33901 0.92235 -1.05797 -0 -0 0.08908 -1.06567 0 0 0 0 0 0.00369 0.08216 0.0363 0 1.78432 -0.96653 0 -0.93687 0.5794 0.54044 0.71506
GLY_172 -2.43969 0.26732 2.59496 -5e-05 0 0 1.17425 -1.29406 -0 -0 -1.35037 -0.39241 0 0 0 0 0 0.00387 -0.15038 0 0 0 -1.32797 0 0.83697 -0.05892 0.26178 -1.87469
SER_173 -5.95686 0.56692 6.12638 -0.03456 0.00292 0.02611 3.35813 -2.80687 -0.02818 -0.18946 -4.20556 -0.19159 0 0 -0.41058 -0.67629 0 0.00474 -0.06212 3e-05 0.66711 0 0.42176 1.84609 -0.77834 -0.34402 0.24259 -2.42164
CYS:disulfide_174 -7.3225 0.82228 4.85711 -0.04127 4e-05 0.02018 2.33887 -2.67205 -0.01949 -0.13811 -0.41282 -0.18245 0 0 -0.90306 0 -0.57935 0.01752 0.0219 0.47606 0.95524 0 -0.16118 0 3.6196 0.05933 0.63998 1.39584
TRP_175 -11.959 1.05013 3.60672 -0.92482 0.03911 0.38979 2.36322 -3.04486 -0 -0 -1.44352 -0.35737 0 0 0 0 0 0.0194 -0.03996 0.03161 0 1.93545 -0.04529 0 1.6906 -0.2398 0.60728 -6.32131
GLY_176 -3.69603 0.27548 3.49501 -0.00264 0 0 1.27415 -1.79164 -0 -0 0.48802 -0.41757 0 0 0 0 0 0.02766 0.03809 0 0 0 -1.29621 0 0.83697 0.0905 0.33814 -0.34007
ALA_177 -3.27599 0.23187 2.43799 -0.02328 0 0 1.38619 -1.48958 -0 -0 -1.39302 -0.32254 0 0 0 0 0 0.79045 0.10639 0 0 0 -0.16776 0 1.8394 0.04476 0.7067 0.87158
GLY_178 -3.35022 0.18014 4.06279 -0.00021 0 0 1.48287 -1.96363 -0 -0 -1.17827 -0.18532 0 0 0 0 0 0.07152 -0.05719 0 0 0 -0.08589 0 0.83697 -0.23066 0.77228 0.35518
GLU_179 -3.81404 0.36153 4.27338 -0.3478 0.10575 0.43612 1.32045 -1.86164 -0.01204 -0.10288 -0.42735 -0.67868 0 0 0 0 0 0.01158 -0.07155 0.02873 0 3.39102 -0.26575 0 -2.7348 -0.30692 0.28818 -0.4067
GLU_180 -3.66363 0.31772 4.64178 -0.55436 0.28156 1.53235 0.62442 -1.99093 -0 -0 -0.89405 -2.96625 0 0 0 0 0 0.0205 -0.11024 0.0356 0 3.54209 -0.24372 0 -2.7348 -0.54611 0.18707 -2.52101
ASN_181 -7.47403 0.71335 7.0881 -0.21022 0.04034 0.33673 3.0392 -3.41976 -0 -0 -3.4361 -0.54283 0 0 0 0 0 0.02759 -0.04463 0.00857 0 2.12288 -0.51614 0 -0.93687 -0.61248 0.32129 -3.49502
CYS:disulfide_182 -5.42912 0.47586 3.71531 -0.04601 0.00188 0.01857 1.69051 -1.94714 -0.0223 -0.22129 -0.99048 -0.25012 0 0 0 0 -0.51242 0.01696 -0.03479 0.00017 0.4233 0 0.17917 0 3.6196 -0.67395 0.73963 0.75334
GLN_183 -8.02289 0.25914 5.94378 -0.34463 0.05738 0.202 2.71632 -2.99978 -0.05118 -0.36185 -2.99971 -0.148 0 0 -1.23675 0 0 0.00597 0.09271 0.01668 0 2.7591 0.09724 0 -0.18838 -0.48373 0.62405 -4.06252
LYS_184 -3.42 0.08699 3.54075 -0.64217 0.19457 0.33821 1.13762 -1.56939 -0.05238 -0.30267 -1.41076 0.14918 0 0 0 0 0 0.06871 -0.08829 0.27538 2.04587 0 0.2886 0 -1.5107 -0.06163 0.31707 -0.61503
LEU_185 -7.15564 0.49147 2.55704 -0.46756 0.18724 0.09303 0.45798 -1.88695 -0.03507 -0.11444 -0.77214 0.20394 0 0 0 0 0 0.02925 -0.01353 0.0452 0.7966 0 -0.29467 0 0.18072 -0.03498 0.33578 -5.39675
THR_186 -6.71454 0.49524 6.18071 -0.12221 0.04534 0.06851 3.82804 -2.92702 -0.03573 -0.38934 -3.40111 -0.66663 0 0 -1.13349 -0.32038 0 0.03394 -0.02797 0 0.07258 0 -0.71394 4.17787 -1.0874 -0.13345 0.63168 -2.13931
LYS_187 -6.0438 0.43321 7.32824 -0.71038 0.1309 0.53458 2.77069 -3.07969 -0.02157 -0.16478 -3.71155 0.03035 0 0 -0.92594 0 0 0.00898 0.02533 0.03994 2.5703 0 -0.11231 0 -1.5107 0.46198 0.67119 -1.27505
ILE_188 -4.92506 0.35547 2.53426 -0.70566 0.48449 0.2563 1.20094 -1.47695 -0 -0 -1.12151 0.0723 0 0 -0.57644 0 0 0.01629 -0.09342 0.05252 1.02436 0 0.39809 0 0.73287 0.34766 0.5281 -0.89539
ILE_189 -5.75193 0.59801 2.45032 -0.61368 0.45458 0.19886 0.67 -1.80688 -0.02668 -0.16441 -0.41829 0.10916 0 0 0 0 0 0.01516 0.11841 0.031 0.70963 0 0.26786 0 0.73287 -0.14588 0.65439 -1.9175
CYS:disulfide_190 -5.3881 0.61742 3.45121 -0.04109 0 0.01568 1.42114 -1.8564 -0.0216 -0.16575 -0.47897 -0.17814 0 0 0 0 -0.62759 0.04042 0.09417 0.0792 0.18881 0 0.09429 0 3.6196 -0.20948 0.50163 1.15643
ALA_191 -4.30558 0.53209 2.56339 -0.02455 0 0 2.04788 -1.78846 -0.0248 -0.15652 -1.60195 -0.20066 0 0 0 0 0 0.01243 -0.0105 0 0 0 -0.16588 0 1.8394 -0.61551 0.22567 -1.67352
GLN_192 -2.86826 0.20535 2.4964 -0.70898 0.26323 1.05687 0.76432 -1.31242 -3e-05 -0.00097 0.07866 -2.17961 0 0 0 0 0 0.01248 -0.07276 0.00548 0 2.97891 -0.052 0 -0.18838 -0.56702 0.2416 0.15288
GLN_193 -4.33735 0.4851 3.26703 -0.61538 0.31228 1.03368 0.93392 -1.60524 -0.01153 -0.10915 -0.40752 -2.16337 0 0 0 0 0 0.02078 -0.03058 0.05495 0 4.11718 -0.13301 0 -0.18838 -0.41573 0.2119 0.4196
CYS:disulfide_194 -5.16639 0.38728 3.70715 -0.06668 0.00376 0.04883 1.79337 -1.94123 -0.01154 -0.10921 -0.27344 -0.43011 0 0 0 0 -0.5932 0.01438 -0.08094 0.08176 0.3446 0 0.03085 0 3.6196 -0.20152 0.1174 1.27473
SER_195 -1.38377 0.03086 1.7969 -0.02814 1e-05 0.04421 0.13995 -0.83106 -0 -0 -0.2909 -1.11185 0 0 0 0 0 0.01308 -0.01551 0.00408 0.33237 0 -0.06445 0.60466 -0.77834 -0.11005 0.12871 -1.51925
GLY_196 -2.80944 0.07334 3.13536 -0.00028 0 0 1.1773 -1.48479 -0.00968 -0.1139 -0.55365 -0.17755 0 0 0 0 0 0.03655 -0.0354 0 0 0 -1.17534 0 0.83697 0.1948 0.15677 -0.74894
ARG_197 -9.90528 0.64157 10.3443 -0.63062 0.1186 0.35241 4.25271 -4.29682 -0.00339 -0.04035 -7.0595 0.27863 0 0 -0.48842 -1.33624 0 0.01362 0.1106 0.06248 2.21345 0 0.0651 0 -1.2888 0.56663 0.44161 -5.58775
CYS:disulfide_198 -7.62924 0.67848 4.321 -0.0691 0.00052 0.06216 2.53916 -2.40356 -0 -0 -0.74912 -0.33018 0 0 0 0 -0.62759 0.00166 -0.01092 0.03258 0.3019 0 -0.34389 0 3.6196 0.11493 0.63401 0.14239
ARG_199 -7.15172 0.42653 6.26064 -0.66807 0.13338 0.45881 2.71488 -2.73253 -0 -0 -3.63029 0.40158 0 0 -0.62789 0 0 0.00514 0.07055 0.10312 1.55566 0 -0.05064 0 -1.2888 -0.29288 0.48169 -3.83081
GLY_200 -3.665 0.42041 3.78105 -0.0018 0 0 1.45644 -1.89578 -0.0248 -0.15652 -0.10331 -0.3722 0 0 0 0 0 0.10376 -0.02927 0 0 0 -1.47854 0 0.83697 0.0111 0.31852 -0.79897
LYS_201 -2.48034 0.23194 2.31361 -0.42317 0.05695 0.24034 0.91143 -1.14716 -0 -0 -0.60558 0.15181 0 0 0 0 0 0.04181 -0.05575 0.0028 1.49651 0 -0.04098 0 -1.5107 -0.02124 0.6425 -0.19522
SER_202 -4.61707 0.81787 6.09345 -0.03016 0 0.05012 3.10845 -2.65084 -0 -0 -2.92138 -1.00458 0 0 -1.48086 -0.23521 0 0.01291 0.45561 0.0462 1.32457 0 0.04947 0.68042 -0.77834 -0.47912 1.55265 -0.00583
PRO_203 -4.43783 0.53954 2.51493 -0.06587 0 0.04129 1.17119 -1.09887 -0.00832 -0.09833 -0.06248 0.61478 0 0 0 0 0 0.00476 -0.18195 0.02286 0.23289 0 -0.41197 0 -2.4119 -0.19185 1.18863 -2.6385
SER_204 -3.24974 0.4059 3.81473 -0.03048 0.00108 0.0512 1.81201 -1.61485 -0 -0 -1.03241 -1.00861 0 0 -1.26196 -0.23521 0 0.00363 -0.01567 0.00094 0.18703 0 -0.36895 0.67143 -0.77834 -0.20319 0.38039 -2.47108
ASP_205 -7.37663 0.72387 9.1232 -0.11038 0.01567 0.34218 4.14443 -3.91982 -0 -0 -5.15808 -0.30979 0 0 -0.84678 0 0 0.00137 0.05018 0.06512 0 2.34797 -0.18699 0 -2.3716 -0.48208 0.40619 -3.54199
CYS:disulfide_206 -4.83892 0.34415 3.60016 -0.05787 0.00022 0.03945 1.73684 -1.89653 -0.00832 -0.09833 -1.11773 -0.32833 0 0 0 0 -0.5932 0.00757 -0.05255 0.1544 0.60283 0 0.06487 0 3.6196 -0.57083 0.37356 0.98104
CYS:disulfide_207 -6.40791 0.34436 4.01937 -0.0358 0 0.01314 1.87827 -2.12314 -0.00028 -0.00413 -0.84535 -0.13362 0 0 0 0 -0.77897 0.02011 -0.00373 0.04132 0.25343 0 0.08129 0 3.6196 -0.44747 0.17401 -0.33549
HIS_208 -6.93634 0.47804 6.94381 -0.50506 0.03725 0.34448 2.64007 -3.24044 -0.03146 -0.18496 -2.32737 -0.9872 0 0 -1.20433 0 0 0.03021 0.02294 0.06318 0 1.58834 -0.03268 0 -0.45461 -0.35377 0.20867 -3.90121
ASN_209 -4.07919 0.20177 4.50833 -0.27905 0.03498 0.51053 1.61265 -2.12086 -0 -0 -0.25715 -1.47086 0 0 -0.46199 0 0 0.07788 -0.0164 0.30865 0 3.18126 0.07587 0 -0.93687 -0.25676 0.41853 1.05132
GLN_210 -8.5955 0.7783 7.37479 -0.72532 0.19381 0.77808 2.6533 -3.36199 -0.03749 -0.24188 -2.46937 -0.68072 0 0 -1.20433 0 0 0.09138 -0.05699 0.10809 0 2.20845 -0.15333 0 -0.18838 -0.28842 0.48025 -3.33727
CYS:disulfide_211 -6.65163 1.33953 4.63838 -0.06977 0.00301 0.05284 1.8255 -2.32755 -0.00972 -0.07068 -0.94279 -0.40445 0 0 0 0 -0.47312 1.00404 -0.01343 0.00048 0.38547 0 0.09586 0 3.6196 -0.28131 0.47799 2.19823
ALA_212 -5.86643 0.94378 3.64315 -0.02086 0 0 2.03911 -2.45539 -0 -0 -0.90371 -0.25259 0 0 0 0 0 0.28619 0.18706 0 0 0 0.43978 0 1.8394 0.5513 0.59438 1.02514
ALA_213 -5.28606 0.29728 1.96277 -0.02337 0 0 1.18537 -1.70616 -0.01426 -0.06713 0.74823 -0.33481 0 0 0 0 0 0.38397 0.01567 0 0 0 0.22394 0 1.8394 0.72933 0.62709 0.58129
GLY_214 -4.27936 0.54634 3.18092 -0.00245 0 0 1.61649 -1.77997 -0.04008 -0.19094 -1.81144 -0.38946 0 0 0 0 0 0.0779 0.18754 0 0 0 -1.53983 0 0.83697 0.50053 0.44202 -2.64483
CYS:disulfide_215 -6.7019 0.69702 3.18227 -0.06797 0.00051 0.06212 1.28704 -1.75308 -0 -0 -0.25336 -0.32597 0 0 0 0 -0.77897 0.04961 0.0095 2e-05 0.27515 0 -0.42121 0 3.6196 0.29301 0.4581 -0.36849
THR_216 -2.9504 0.08534 2.40604 -0.13017 0.09028 0.0799 1.27351 -1.21661 -0 -0 -0.98357 -1.10225 0 0 0 0 0 0.03 -0.0534 0.07018 0.02716 0 -0.44879 2.25144 -1.0874 -0.24448 0.30857 -1.59465
GLY_217 -4.07027 0.59131 4.167 -0.00184 0 0 1.54317 -2.0101 -0.02513 -0.15463 0.0442 -0.36669 0 0 0 0 0 0.02218 -0.06688 0 0 0 -1.36517 0 0.83697 0.03655 0.51803 -0.30132
PRO_218 -3.02819 0.18778 2.06863 -0.10377 0.00997 0.06559 0.58895 -0.85279 -1e-05 -0.00023 -0.13866 0.60742 0 0 0 0 0 0.23057 -0.01667 0.0085 0.36314 0 -0.15187 0 -2.4119 0.29001 0.89681 -1.38672
ARG_219 -5.15881 0.32493 6.75668 -0.67621 0.12804 0.44956 3.27367 -2.75345 -0 -0 -4.81967 0.72693 0 0 -0.91342 -1.58601 0 0.05277 -0.01441 0.19224 1.71919 0 -0.07537 0 -1.2888 0.03223 0.74788 -2.88203
GLU_220 -5.40754 0.4571 5.16558 -0.49806 0.19454 1.42765 1.61853 -2.224 -0.01446 -0.07028 -2.14188 -2.93496 0 0 0 0 0 0.00346 -0.0461 0.21055 0 3.52929 -0.27024 0 -2.7348 -0.35615 0.46209 -3.62967
SER_221 -3.22973 0.42815 3.45267 -0.03198 0.00591 0.0556 0.93051 -1.62709 -0.01671 -0.08681 0.338 -0.97219 0 0 0 0 0 0.00665 -0.01725 0.02951 0.49698 0 -0.18634 0.63998 -0.77834 -0.57006 0.36158 -0.77096
ASP_222 -6.53653 0.35564 9.11886 -0.11414 0.02456 0.35522 4.54566 -3.74513 -0 -0 -6.92792 -0.30662 0 0 -0.91342 -1.58601 0 0.00244 0.0421 0.01475 0 2.38338 -0.22431 0 -2.3716 -0.56001 0.36396 -6.07912
CYS:disulfide_223 -5.53861 1.04182 3.49388 -0.05953 1e-05 0.04171 1.97699 -1.95251 -0.02192 -0.13863 0.28482 -0.35714 0 0 0 0 -0.47312 0.03094 -0.01907 0.12622 1.09201 0 0.11948 0 3.6196 -0.45365 0.57834 3.39165
LEU_224 -5.53742 0.3095 2.5962 -0.48639 0.15955 0.10717 1.40011 -1.80574 -0 -0 -0.77986 0.28143 0 0 0 0 0 0.05682 -0.03832 0.13265 0.48491 0 -0.24726 0 0.18072 -0.23959 0.63048 -2.79502
VAL_225 -6.8803 1.09469 2.54835 -0.27518 0.20254 0.06095 2.3227 -2.30267 -0.02757 -0.13286 -1.52676 -0.29972 0 0 0 0 0 0.02214 -0.04662 0.0044 0.29638 0 -0.60514 0 1.9342 -0.21892 0.54003 -3.28937
CYS:disulfide_226 -5.67057 0.67584 3.19045 -0.06671 0.00039 0.04884 1.37246 -1.96278 -0 -0 -1.14246 -0.36317 0 0 -0.43502 0 -0.37355 0.03081 0.01718 0.04224 0.58012 0 0.174 0 3.6196 -0.28258 0.3648 -0.18013
ARG_227 -7.05065 0.69319 5.30305 -0.63243 0.08596 0.3755 2.4371 -2.56967 -0 -0 -2.86864 0.4212 0 0 -0.85904 0 0 0.0355 -0.03721 0.04099 2.39908 0 -0.05335 0 -1.2888 -0.29865 0.48065 -3.38623
LYS_228 -5.02671 0.25896 3.5548 -0.28323 0.03666 0.12729 1.4718 -1.69555 -0.0469 -0.28096 -0.66786 -0.09435 0 0 0 0 0 0.03412 -0.01173 0.03061 1.5698 0 0.19126 0 -1.5107 1.03716 0.70732 -0.5982
PHE_229 -10.7164 1.0961 4.45022 -0.62629 0.05971 0.32334 2.82031 -3.04531 -0 -0 -3.38135 0.11664 0 0 0 0 0 0.15903 -0.02229 0.00385 0 2.01437 -0.06454 0 1.0402 1.10134 0.6055 -4.06553
ARG_230 -7.74084 0.48892 7.7333 -0.74495 0.25173 0.40626 2.7509 -3.67633 -0.05991 -0.41497 -4.19819 0.33562 0 0 -0.8786 0 0 0.03753 0.05623 0.24098 2.35983 0 0.20908 0 -1.2888 0.14064 0.6603 -3.33127
ASP_231 -5.48211 0.34201 7.51288 -0.22783 0.03301 0.7484 3.42174 -2.97414 -0.02983 -0.2532 -5.59444 -0.7146 0 0 0 -0.72069 0 0.05351 0.09065 0.03327 0 2.07715 -0.64777 0 -2.3716 0.22463 0.93046 -3.5485
GLU_232 -2.93742 0.20572 4.43483 -0.1846 0.02562 0.26082 1.30147 -1.84834 -0.00037 -0.00566 -2.64442 -0.58854 0 0 -0.8786 0 0 0.12035 0.0021 0.01197 0 2.53699 0.0896 0 -2.7348 1.58365 0.7485 -0.50116
ALA_233 -3.23552 0.53109 3.10872 -0.02361 0.00011 0 1.03055 -1.75686 -0.03713 -0.25223 -1.18083 -0.3347 0 0 0 0 0 0.10713 0.09968 0 0 0 0.5321 0 1.8394 2.02431 0.3718 2.82401
THR_234 -6.50637 0.62469 5.65406 -0.14153 0.09154 0.10262 2.05343 -2.72097 -0.02905 -0.23134 -1.96166 -0.98468 0 0 0 0 0 0.01539 0.02274 2e-05 0.13869 0 -0.34602 2.48984 -1.0874 0.31341 0.55377 -1.9488
CYS:disulfide_235 -6.48145 0.82616 4.17292 -0.0633 0.00077 0.046 1.86957 -2.07232 -0 -0 -1.26106 -0.42771 0 0 0 0 -0.37355 0.04472 -0.03792 0.14108 0.46652 0 0.0903 0 3.6196 -0.05169 0.69171 1.20034
LYS_236 -6.57416 0.25399 6.91905 -0.45376 0.14228 0.24478 3.01918 -2.84524 -0.00437 -0.01082 -2.75578 -0.05078 0 0 0 0 0 0.01761 -0.00142 0.13769 1.81007 0 0.02299 0 -1.5107 0.02807 0.39984 -1.21146
ASP_237 -3.79805 0.18014 3.72333 -0.20498 0.06724 0.6626 0.57559 -1.64767 -0 -0 -0.89398 -3.52084 0 0 0 0 0 0.0105 -0.01015 0.16005 0 3.78925 -0.18486 0 -2.3716 -0.24141 0.34265 -3.36219
THR_238 -3.85909 0.25606 3.25843 -0.22632 0.19148 0.09254 1.00327 -1.62378 -0 -0 -0.38404 -1.35674 0 0 0 0 0 0.02569 0.00208 0.005 0.18598 0 0.12272 2.29538 -1.0874 -0.0649 0.28494 -0.87871
CYS:disulfide_239 -5.31705 0.65759 2.58764 -0.03994 0 0.01497 0.74342 -1.33885 -0 -0 -0.02946 -0.18745 0 0 0 0 -0.80841 0.01426 -0.00498 0.00273 0.22973 0 0.27921 0 3.6196 0.15674 0.82942 1.40919
PRO_240 -5.04987 0.78145 4.09921 -0.11685 0.00546 0.08692 1.71958 -1.55097 -0 -0 -1.13652 0.21954 0 0 0 0 0 0.003 -0.11267 0.01794 0.09732 0 -0.91387 0 -2.4119 0.11451 1.52057 -2.62715
PRO_241 -4.07357 0.59747 3.17301 -0.12032 0.00236 0.08942 1.65514 -1.49781 -0 -0 -1.08594 0.25193 0 0 -0.80001 0 0 0.0153 -0.03959 0.042 0.16477 0 -1.12823 0 -2.4119 -0.2982 1.10642 -4.35775
LEU_242 -5.78809 0.39909 2.1929 -0.48032 0.18858 0.10989 1.10322 -1.79298 -0.01769 -0.09514 -1.18514 0.22574 0 0 0 0 0 0.01034 -0.04917 0.19548 0.31473 0 -0.28892 0 0.18072 -0.54618 0.49169 -4.83126
MET_243 -7.56356 0.74744 3.28992 -0.42426 0.19945 0.0533 0.67794 -2.03014 -0 -0 -0.36561 -0.15132 0 0 0 0 0 0.01854 -0.00539 0.02853 1.58955 0 -0.05698 0 0.60916 -0.13307 0.40372 -3.11278
LEU_244 -5.94622 0.4095 3.94398 -0.47348 0.25814 0.09222 2.13444 -2.25283 -0.00618 -0.01884 -2.59755 0.09097 0 0 0 0 0 0.02244 0.00201 0.04036 0.62954 0 -0.24213 0 0.18072 -0.0787 0.2678 -3.54382
TYR_245 -11.2361 1.82112 4.02507 -0.73604 0.06458 0.11655 2.36333 -3.00777 -0 -0 -2.19558 -0.40889 0 0 -1.29482 0 0 0.02706 0.011 0.09276 0 2.81477 -0.10293 0.05577 1.2797 -0.20019 0.623 -5.88759
ASN_246 -6.02234 0.85978 6.43391 -0.32295 0.09734 0.55831 3.34827 -3.01823 -0.02267 -0.13104 -4.24515 -0.59232 0 0 -0.71276 -0.21454 0 0.00644 0.07684 5e-05 0 2.02888 -0.4953 0 -0.93687 -0.29715 1.36185 -2.23965
PRO_247 -5.90379 1.09888 2.25744 -0.09184 0.00128 0.0578 1.2646 -1.43575 -0 -0 -0.63605 0.65799 0 0 0 0 0 0.02364 -0.13273 0.01684 0.59382 0 -0.50063 0 -2.4119 -0.41788 1.45514 -4.10314
THR_248 -3.2507 0.33998 2.74035 -0.13926 0.06565 0.10427 1.27865 -1.41134 -0.03255 -0.28137 -0.3777 -1.07834 0 0 -0.71276 0 0 0.18812 0.04954 0.06632 0.08407 0 -0.20799 2.31887 -1.0874 0.11706 0.8143 -0.41223
THR_249 -4.69178 0.74947 4.05902 -0.2074 0.22607 0.07954 1.16487 -1.97907 -0.03443 -0.28829 -0.2179 -0.50016 0 0 0 -0.21454 0 0.06233 -0.0219 0.032 0.7882 0 -0.50317 2.29115 -1.0874 0.59329 0.37548 0.67537
TYR_250 -8.90332 1.10877 3.73689 -0.58208 0.04505 0.33177 2.25204 -2.63415 -0.02861 -0.22786 -1.41026 -0.46369 0 0 0 0 0 0.25925 -0.04715 0.009 0 2.21476 0.27629 0.00112 1.2797 0.56537 0.45505 -1.76207
GLN_251 -5.04973 0.18658 4.81492 -0.3503 0.06173 0.20005 2.01615 -2.27062 -0.00784 -0.02387 -2.81107 -0.14274 0 0 0 -0.91476 0 0.0874 0.11525 0.13806 0 3.58022 -0.05812 0 -0.18838 0.28984 0.55022 0.22301
MET_252 -6.9609 0.87475 2.53325 -0.5375 0.1537 0.04647 0.54411 -1.56274 -0 -0 -0.4485 -0.115 0 0 0 0 0 0.74145 -0.03028 0.08618 1.71433 0 0.21994 0 0.60916 0.01612 0.73794 -1.37753
ASP_253 -4.39995 0.14717 5.63603 -0.09699 0.00508 0.27834 2.78954 -2.56569 -0.02115 -0.10204 -4.45108 -0.11259 0 0 0 -0.91476 0 0.09494 0.01127 0.00663 0 2.41392 0.65726 0 -2.3716 0.29516 0.55756 -2.14295
VAL_254 -3.29753 0.36354 1.34935 -0.27657 0.16319 0.05547 0.58568 -0.9257 -0 -0 -0.74213 0.193 0 0 0 0 0 0.01798 -0.09149 0.00048 0.09363 0 -0.35838 0 1.9342 0.01715 0.17621 -0.74191
ASN_255 -8.26034 1.13114 6.53345 -0.28715 0.10528 0.49945 2.91259 -3.442 -0.01769 -0.09514 -2.34769 -0.77923 0 0 -1.41792 0 0 0.00351 -0.05848 0.00606 0 1.9638 -0.44371 0 -0.93687 -0.48336 1.07498 -4.33932
PRO_256 -2.54512 0.54891 1.48831 -0.0687 0 0.04294 0.73779 -0.60904 -0 -0 0.1841 0.61479 0 0 0 0 0 0.01007 -0.07331 0.02164 0.18113 0 -0.62499 0 -2.4119 -0.06568 1.15885 -1.41022
GLU_257 -3.16297 0.36483 3.16422 -0.23893 0.04675 0.41819 0.99181 -1.4301 -0 -0 -0.8636 -0.46352 0 0 -0.61791 0 0 0.01142 0.23277 0.01609 0 2.92711 0.23359 0 -2.7348 1.34536 0.27324 0.51354
GLY_258 -3.63612 0.29579 2.60283 -0.00031 0 0 0.70069 -1.47903 -0 -0 -1.71693 -0.2255 0 0 0 0 0 0.00767 -0.06073 0 0 0 0.44359 0 0.83697 1.26316 0.2073 -0.76063
LYS_259 -7.75036 0.35768 7.87504 -0.47907 0.09403 0.25997 2.6571 -3.08818 -0 -0 -4.56507 0.12838 0 0 0 -0.72069 0 0.00832 0.0732 0.15402 2.46341 0 0.08194 0 -1.5107 0.07346 0.36764 -3.51988
TYR_260 -8.72896 0.55635 3.60329 -0.61346 0.03909 0.3028 2.64751 -2.82538 -0.00015 -0.0007 -3.02581 -0.12284 0 0 0 0 0 0.00565 -0.00571 0.00077 0 1.97456 -0.28157 0.00225 1.2797 -0.10997 0.48773 -4.81484
SER_261 -6.14242 0.3752 4.51435 -0.02843 0.00061 0.02405 2.89107 -2.33418 -0.00062 -0.00322 -2.90862 -0.09579 0 0 0 0 0 0.01577 -0.01328 0.00398 0.48904 0 0.36453 0.60793 -0.77834 -0.0695 0.28998 -2.79787
PHE_262 -8.38164 0.75869 3.26686 -0.88962 0.11443 0.2985 2.22247 -2.35635 -0 -0 -2.34963 -0.49989 0 0 0 0 0 0.01945 -0.03995 0.02318 0 2.79848 -0.25249 0 1.0402 0.62245 0.29939 -3.30546
GLY_263 -4.38663 0.89779 3.69685 -0.00028 0 0 2.13226 -2.19115 -0 -0 -1.51985 -0.28459 0 0 -0.85787 0 0 0.00543 -0.16229 0 0 0 -1.37432 0 0.83697 0.53978 0.42501 -2.2429
ALA_264 -3.65417 0.23512 2.65066 -0.02921 0.01381 0 1.73908 -1.73024 -0 -0 -1.56242 -0.45479 0 0 0 0 0 0.00583 -0.07455 0 0 0 0.09095 0 1.8394 -0.2546 0.45456 -0.73057
THR_265 -5.14591 0.28001 4.6817 -0.11037 0.0731 0.07462 2.64475 -2.50565 -0.00015 -0.0007 -2.25089 -0.55087 0 0 0 0 0 0.01347 -0.00058 0.00441 0.09323 0 -0.59301 2.3102 -1.0874 -0.39976 0.36237 -2.10743
CYS:disulfide_266 -5.9905 0.55149 3.30501 -0.04077 6e-05 0.01727 0.78606 -1.69956 -0.01606 -0.10584 -1.16903 -0.24036 0 0 0 0 -0.80841 0.0069 0.00637 0.17539 0.24893 0 0.11133 0 3.6196 -0.16013 0.34559 -1.05665
VAL_267 -6.56116 0.43216 3.95635 -0.30904 0.18811 0.06745 2.32276 -2.54294 -0 -0 -2.14712 -0.52866 0 0 0 0 0 0.00441 -0.00266 0.00367 0.29843 0 -0.34977 0 1.9342 -0.18987 0.35188 -3.0718
LYS_268 -2.21936 0.03884 1.82944 -0.30504 0.02821 0.14007 0.3205 -0.78562 -0 -0 0.05476 -0.05502 0 0 0 0 0 0.00521 -0.03924 0.00183 1.81802 0 -0.06993 0 -1.5107 -0.42575 0.18562 -0.98816
LYS_269 -3.297 0.19399 2.19407 -0.33164 0.03358 0.13547 0.48055 -1.15755 -0 -0 0.09934 -0.00484 0 0 0 0 0 0.00339 -0.00615 0.00232 2.16071 0 -0.09048 0 -1.5107 -0.0934 0.15052 -1.03782
CYS:disulfide_270 -5.33425 0.93112 2.01291 -0.06438 0.00166 0.04515 0.46156 -1.25208 -0 -0 0.14438 -0.35741 0 0 0 0 -0.4025 0.02479 0.02096 0.01749 0.40307 0 -0.02729 0 3.6196 -0.19244 1.1134 1.16572
PRO_271 -4.83729 0.84054 2.48875 -0.10884 5e-05 0.07955 1.34574 -1.11121 -0.00181 -0.00871 -0.89997 0.33243 0 0 0 0 0 0.01369 -0.04842 0.05467 0.13811 0 -1.17802 0 -2.4119 -0.60092 1.08719 -4.82637
ARG_272 -3.12189 0.41696 3.27995 -0.60698 0.06004 0.35962 1.0524 -1.45385 -0 -0 -1.14404 0.71214 0 0 -0.37348 0 0 0.05388 -0.04839 0.08003 2.28834 0 0.0545 0 -1.2888 -0.45911 0.60993 0.47125
ASN_273 -4.93484 0.83393 4.82233 -0.21313 0.02909 0.38011 1.44429 -2.14722 -0.0103 -0.07359 -2.20477 -0.80045 0 0 -0.61868 0 0 0.01067 0.22789 0.33919 0 1.59042 -0.10426 0 -0.93687 -0.03268 0.98341 -1.41546
TYR_274 -8.16868 0.93546 2.78527 -0.56169 0.04617 0.25198 1.55665 -2.08715 -0.00903 -0.03767 -1.73764 -0.09353 0 0 0 0 0 0.01369 0.34136 0.1053 0 1.98752 -0.3534 0.0002 1.2797 0.05459 0.91921 -2.77167
VAL_275 -7.88308 0.60896 4.19883 -0.28595 0.23348 0.06045 2.61558 -3.00126 -0 -0 -2.70888 -0.01548 0 0 0 0 0 0.02248 0.04577 0.04444 0.14654 0 -0.51228 0 1.9342 -0.30161 0.56738 -4.23042
VAL_276 -6.56783 0.99112 2.90432 -0.28115 0.21725 0.05804 2.20512 -2.15624 -0.02143 -0.15336 -2.51898 -0.03101 0 0 0 0 0 0.02437 -0.03454 0.09976 0.11989 0 -0.49794 0 1.9342 -0.47505 0.63859 -3.54487
THR_277 -5.09986 0.65973 4.80053 -0.15714 0.04416 0.05558 3.19677 -2.44808 -0.00045 -0.00337 -2.87355 -0.24951 0 0 0 0 0 0.03433 -0.00258 0.00242 0.23407 0 -0.16265 2.29741 -1.0874 -0.18665 0.75342 -0.19283
ASP_278 -2.57757 0.24122 3.567 -0.1202 0.02307 0.374 1.67953 -1.63144 -0.00478 -0.02361 -3.10906 -0.47994 0 0 0 -0.81569 0 0.02859 -0.18805 0.01695 0 1.84965 0.02426 0 -2.3716 0.24892 0.4643 -2.80444
HIS_D_279 -4.28528 0.58343 2.75018 -0.38952 0.0141 0.49553 0.85239 -1.48054 -0 -0 -0.17875 -0.35963 0 0 0 0 0 0.01536 -0.05669 0.00314 0 1.87824 -0.10127 0 -0.45461 -0.04986 0.20179 -0.56199
GLY_280 -3.48604 0.50497 2.89922 -6e-05 0 0 1.91779 -1.68118 -0.00062 -0.00322 -1.72474 -0.34012 0 0 0 0 0 0.05135 -0.03809 0 0 0 -1.49589 0 0.83697 0.32356 0.22739 -2.00872
SER_281 -6.30375 0.84875 5.12887 -0.03339 0 0.07433 2.92358 -2.50674 -0.00837 -0.02926 -2.03121 -0.08443 0 0 0 0 0 0.0347 0.01734 0.00552 0.14582 0 -0.44811 0.64485 -0.77834 0.44018 0.59131 -1.36832
CYS:disulfide_282 -7.19199 1.28597 3.45457 -0.06502 0.00134 0.04617 2.15104 -2.07756 -0 -0 -2.76367 -0.44834 0 0 -0.44118 0 -0.4025 0.05238 0.06254 0.06045 0.31061 0 0.04557 0 3.6196 0.23353 1.17163 -0.89486
VAL_283 -7.97925 0.74006 3.99667 -0.29873 0.15698 0.0587 2.86256 -2.8967 -0.00826 -0.0335 -2.80261 -0.21737 0 0 0 0 0 0.04875 -0.03157 0.00423 0.10664 0 -0.46192 0 1.9342 0.22051 0.84087 -3.75976
ARG_284 -6.36315 0.5056 4.67886 -0.58748 0.07029 0.40234 2.82481 -2.13658 -0.01244 -0.12494 -2.97122 0.26818 0 0 -1.26658 0 0 0.09127 -0.00942 0.13689 1.61483 0 -0.09698 0 -1.2888 -0.34092 0.67312 -3.93231
ALA_285 -2.58809 0.10885 1.83387 -0.02205 0 0 0.71232 -1.17164 -0.02804 -0.22195 -0.35005 -0.44785 0 0 0 0 0 0.0379 0.00272 0 0 0 -0.56638 0 1.8394 -0.2081 0.51832 -0.55078
CYS:disulfide_286 -3.02008 0.33206 1.59333 -0.04714 0 0.03135 0.53981 -0.89893 -0.00518 -0.01723 -0.19857 -0.34571 0 0 0 0 -0.54295 0.0393 0.10567 0.26495 2.12438 0 -0.12396 0 3.6196 -0.03005 0.18245 3.6031
GLY_287 -1.76281 0.13614 2.27955 -0.0002 0 0 1.06784 -1.0985 -0 -0 -0.12432 -0.18131 0 0 0 0 0 0.03697 0.0102 0 0 0 -0.1536 0 0.83697 0.06679 0.16787 1.28158
ALA_288 -1.01007 0.08831 1.3591 -0.03014 0.01446 0 0.33997 -0.63634 -0 -0 0.63186 -0.37153 0 0 0 0 0 4.21793 6.67673 0 0 0 -0.07988 0 1.8394 0.30847 13.0186 26.3669
ASP_289 -3.35557 0.20628 4.49936 -0.27163 0.14512 0.91187 1.84869 -2.00587 -0.04041 -0.25743 -2.17148 -3.98647 0 0 0 -0.39028 0 0.40472 0.06771 0.24867 0 1.97316 -0.65182 0 -2.3716 0.90426 13.5796 9.28694
SER_290 -6.02699 1.01092 4.99535 -0.02474 0.00082 0.01769 2.14786 -2.50098 -0.01762 -0.10462 -2.12571 -0.33249 0 0 0 -0.39028 0 0.09267 0.01827 0.00064 1.05733 0 -0.34529 1.81775 -0.77834 0.77408 0.99386 0.28017
TYR_291 -7.04351 0.50343 4.86885 -1.14027 0.1753 0.70526 2.69449 -2.73359 -0.00998 -0.09683 -2.36907 -0.30706 0 0 0 0 0 0.02851 0.03469 0.00272 0 1.74237 -0.38341 0.03393 1.2797 -0.05845 0.43936 -1.63355
GLU_292 -5.3651 0.34351 5.48596 -0.22992 0.05432 0.35916 2.57155 -2.39121 -0.01762 -0.14217 -4.39046 -0.50134 0 0 0 -2.73211 0 0.00952 -0.02065 0.07877 0 3.47285 0.00645 0 -2.7348 -0.21179 0.2745 -6.08058
MET_293 -5.03004 0.33055 4.64593 -0.31636 0.08579 0.06711 2.30255 -2.0855 -9e-05 -0.00025 -2.25875 -0.00688 0 0 0 0 0 0.05612 0.00186 0.19426 2.27915 0 -0.17241 0 0.60916 0.0519 0.28023 1.03431
GLU_294 -3.71849 0.46274 3.32186 -0.22999 0.05434 0.35121 0.90091 -1.371 -0.02398 -0.16638 -0.90163 -0.52284 0 0 0 -0.71921 0 0.06218 -0.08441 0.00412 0 3.61961 0.24336 0 -2.7348 0.23022 0.35808 -0.8641
GLU_295 -4.29351 0.2392 5.72468 -0.2178 0.03161 0.31871 1.38823 -2.01106 -0.07017 -0.3252 -2.11972 -0.56816 0 0 0 0 0 0.34867 -0.04247 0.09431 0 2.96219 -0.11692 0 -2.7348 0.2564 0.49542 -0.64037
ASP_296 -3.02969 0.58304 5.71243 -0.28118 0.14591 1.04399 2.93812 -2.25067 -0 -0 -4.00137 -1.84462 0 0 -0.63295 0 0 0.14566 0.01904 0.06696 0 2.19992 -0.59463 0 -2.3716 0.45887 0.53595 -1.15682
GLY_297 -1.2257 0.06659 1.56285 -8e-05 0 0 0.51085 -0.78178 -0 -0 0.00678 -0.41384 0 0 0 0 0 0.03602 -0.10971 0 0 0 -1.52459 0 0.83697 0.0143 0.40585 -0.61548
VAL_298 -5.06779 0.44742 4.54656 -0.25009 0.13862 0.04674 2.82785 -2.33159 -0 -0 -2.27306 -0.06555 0 0 -0.63295 0 0 0.09229 -0.03166 0 0.49556 0 -0.68787 0 1.9342 -0.41527 0.43549 -0.79112
ARG_299 -7.44303 0.61627 7.8093 -0.77053 0.11345 0.43737 3.17179 -3.33892 -0.03945 -0.25795 -3.61917 0.16952 0 0 0 -1.81376 0 0.05042 -0.04996 0.05671 3.11136 0 0.00783 0 -1.2888 -0.19014 0.75785 -2.50986
LYS_300 -6.87452 0.78377 7.79072 -0.31244 0.06042 0.16376 3.60765 -3.10858 -0.04213 -0.1833 -5.91288 -0.22815 0 0 0 0 0 0.02431 0.01436 0.00703 2.05505 0 0.00688 0 -1.5107 -0.14178 0.75866 -3.04189
CYS:disulfide_301 -4.95358 0.81183 2.898 -0.06579 0.00022 0.04926 0.94569 -1.58514 -0.0155 -0.14163 -1.08753 -0.43159 0 0 0 0 -0.54295 0.04459 -0.03677 0.17442 0.53157 0 0.12349 0 3.6196 0.05963 0.78937 1.18718
LYS_302 -5.32294 0.46159 7.20206 -0.46297 0.13659 0.24488 4.00102 -3.01061 -0.04107 -0.18045 -5.93435 -0.04596 0 0 0 -0.81569 0 0.0596 0.03869 0.04345 1.78157 0 0.00903 0 -1.5107 0.05328 0.59496 -2.69801
LYS_303 -3.51715 0.21137 3.88123 -0.36415 0.04333 0.15925 1.78499 -1.7208 -0.01765 -0.15316 -2.58282 0.20025 0 0 0 -0.61427 0 0.08214 -0.0596 0.17881 1.69943 0 0.00483 0 -1.5107 -0.38693 0.32855 -2.35304
CYS:disulfide_304 -5.47227 0.36675 3.86996 -0.04552 0.00059 0.01763 1.73201 -2.04182 -0.02279 -0.1528 -0.99914 -0.27968 0 0 0 0 -0.3601 0.1013 -0.04379 0.048 0.51561 0 0.04503 0 3.6196 -0.60981 0.36791 0.65664
GLU_305 -1.44147 0.04254 1.869 -0.6094 0.2196 1.5849 0.62169 -0.81433 -0.00776 -0.05658 -0.23266 -3.17407 0 0 0 0 0 0.99334 0.03741 0.03614 0 3.491 -0.10626 0 -2.7348 -0.58958 0.34284 -0.52846
GLY_306 -1.90315 0.38042 2.42276 -0.00171 0 0 0.8528 -1.10793 -0 -0 0.39854 -0.36548 0 0 0 0 0 0.34697 -0.06073 0 0 0 -1.51514 0 0.83697 1.26013 1.26572 2.81017
PRO_307 -1.08368 0.26443 1.13546 -0.13477 0.00133 0.09753 0.02586 -0.50746 -0 -0 -0.25761 0.18822 0 0 0 0 0 1.58267 -0.02601 0.01594 0.13782 0 -0.93165 0 -2.4119 1.17202 1.52341 0.79162
CYS:disulfide_308 -2.38599 0.05901 1.93416 -0.03658 0 0.01386 0.52869 -0.95549 -0 -0 -0.1482 -0.18724 0 0 0 0 -0.3601 0.41186 0.30242 0.01538 0.19605 0 -0.11444 0 3.6196 -0.43206 0.95072 3.41165
ARG_309 -3.00074 0.23535 2.16206 -0.63355 0.08471 0.36839 0.36659 -0.98176 -0 -0 -0.32481 0.78521 0 0 0 0 0 0.05797 -0.05068 0.23656 2.29209 0 0.02061 0 -1.2888 -0.32553 0.70193 0.70562
LYS_310 -5.07414 0.23493 4.77462 -0.61244 0.1835 0.27774 1.63884 -2.03385 -0.00443 -0.06531 -2.54918 0.28705 0 0 0 0 0 0.04208 0.05314 0.06703 2.08711 0 0.16549 0 -1.5107 -0.22824 0.57106 -1.6957
VAL_311 -4.52002 0.5431 2.27608 -0.26293 0.1292 0.05319 0.80624 -1.58774 -0 -0 -1.08952 -0.25074 0 0 0 0 0 0.02627 -0.06702 0.02757 0.26116 0 -0.78225 0 1.9342 -0.1762 0.56624 -2.11316
CYS:disulfide_312 -5.61471 0.67693 3.8117 -0.06801 0 0.05384 2.46428 -2.06576 -0 -0 -2.5206 -0.29534 0 0 0 0 -0.58714 0.22411 0.01468 0.11148 1.07024 0 -0.12699 0 3.6196 -0.03653 0.48024 1.21201
ASN_313 -4.84676 0.12326 3.53495 -0.17937 0.0334 0.25023 1.43403 -1.8974 -0.04223 -0.24139 -1.53801 -0.4529 0 0 0 -0.90253 0 0.07561 -0.02602 0.08217 0 1.97193 0.17315 0 -0.93687 0.20818 0.31491 -2.86167
GLY_314 -5.09944 0.33248 3.84074 -0.00024 0 0 1.87719 -2.34123 -0.01504 -0.10311 -2.26204 -0.17726 0 0 0 0 0 0.03303 -0.0376 0 0 0 -0.6606 0 0.83697 0.002 0.31135 -3.4628
ILE_315 -8.77744 0.48059 3.61165 -0.58924 0.29107 0.10551 2.12475 -2.73411 -0.01569 -0.1519 -1.00636 0.46126 0 0 0 0 0 0.02223 0.10439 0.00193 0.91295 0 -0.51086 0 0.73287 -0.31851 0.53275 -4.72215
GLY_316 -3.11697 0.38163 2.59298 -7e-05 0 0 0.82784 -1.5519 -0.02827 -0.13754 -0.92158 -0.3914 0 0 0 0 0 0.02791 -0.17489 0 0 0 -1.52242 0 0.83697 -0.66433 0.48482 -3.35722
ILE_317 -7.31196 0.57415 5.11389 -0.55633 0.56448 0.14973 2.65207 -3.19239 -0 -0 -1.07201 0.1228 0 0 0 0 0 0.04154 0.27207 0.03524 3.1779 0 -0.76779 0 0.73287 -0.62701 0.40024 0.30948
GLY_318 -2.60211 0.45135 3.10825 -0.00016 0 0 1.33079 -1.4871 -0.0139 -0.05865 -1.44757 -0.29196 0 0 0 0 0 0.03467 -0.29859 0 0 0 -1.33251 0 0.83697 -0.24741 0.37954 -1.63839
GLU_319 -3.4127 0.14632 3.56489 -0.52353 0.33517 1.50881 1.3836 -1.59602 -0.02597 -0.1368 -1.29651 -2.85371 0 0 0 -0.90253 0 0.015 -0.0947 0.2484 0 3.36247 -0.24044 0 -2.7348 -0.20839 0.20912 -3.25231
PHE_320 -9.41756 1.09224 5.57952 -0.66604 0.21598 0.40326 2.98113 -3.34498 -0.00215 -0.0084 -3.29849 0.05596 0 0 0 0 0 0.01074 -0.06078 0.15465 0 2.74557 -0.23325 0 1.0402 -0.4195 0.36361 -2.80831
LYS_321 -4.79339 0.57165 6.69638 -0.43109 0.05952 0.2407 2.46065 -2.87337 -0.01515 -0.08776 -3.81279 0.48759 0 0 0 -0.76889 0 0.00653 -0.11254 0.03248 2.13012 0 -0.05607 0 -1.5107 -0.48192 0.55807 -1.69997
ASP_322 -2.2077 0.282 4.07122 -0.12536 0.01791 0.38634 1.07654 -1.58092 -0.00078 -0.00887 -3.44316 -0.39557 0 0 0 -0.76889 0 0.00244 -0.06329 0.03217 0 2.64368 -0.33971 0 -2.3716 -0.63588 0.47336 -2.95606
SER_323 -3.51382 0.13903 3.32046 -0.0268 0 0.02131 1.4242 -1.66417 -0.00306 -0.02635 -0.27172 0.04862 0 0 0 0 0 0.00693 -0.01628 0.03899 0.42539 0 0.10463 0.60533 -0.77834 -0.31166 0.20584 -0.27148
LEU_324 -2.61309 0.14745 1.45913 -0.50117 0.1874 0.12357 0.35825 -0.95966 -0 -0 0.12758 0.16301 0 0 0 0 0 0.01693 0.01184 0.01771 0.25191 0 -0.28604 0 0.18072 0.02086 0.23988 -1.05371
SER_325 -5.59721 0.33245 4.05 -0.02744 0 0.06487 1.58667 -2.11422 -0.00166 -0.00987 -0.39737 -0.44241 0 0 -0.87036 0 0 0.02134 0.25105 0.01176 0.03762 0 -0.56566 0.66386 -0.77834 -0.15917 0.41031 -3.53379
ILE_326 -7.64068 0.87411 1.07819 -0.48738 0.42349 0.10204 1.56768 -1.75849 -0.0149 -0.11553 -1.1363 0.36836 0 0 0 0 0 0.02808 0.10459 0.01869 0.40932 0 -0.42421 0 0.73287 -0.406 0.73017 -5.54588
ASN_327 -7.9429 0.75441 6.60863 -0.15771 0.01234 0.21306 3.88962 -3.73798 -0.02333 -0.20578 -2.86035 -0.8346 0 0 -2.03822 0 0 0.01586 0.0774 0.04127 0 1.86692 -0.23411 0 -0.93687 -0.23215 0.83205 -4.89246
ALA_328 -4.27355 0.33466 1.66959 -0.02434 4e-05 0 1.17442 -1.6578 -0.03973 -0.26791 -0.93575 -0.3781 0 0 -1.01454 0 0 0.04496 -0.10505 0 0 0 -0.36437 0 1.8394 -0.18623 0.54601 -3.6383
THR_329 -3.26872 0.49829 2.42258 -0.12658 0.07861 0.07001 0.78685 -1.36398 -0 -0 -0.18205 -1.2423 0 0 0 0 0 0.0386 0.00437 0.11232 0.02695 0 -0.31187 2.27332 -1.0874 -0.48954 0.49808 -1.26247
ASN_330 -7.01917 0.63928 6.30782 -0.32401 0.24098 0.56237 4.10848 -3.28972 -0 -0 -2.26023 -1.2397 0 0 -1.89404 0 0 0.10329 0.04676 0.0018 0 2.10128 -0.20162 0 -0.93687 0.18441 0.753 -2.11591
ILE_331 -8.95976 1.18219 3.05863 -0.57542 0.24713 0.17279 2.6654 -2.7033 -0.00458 -0.0166 -1.79617 0.08764 0 0 0 0 0 0.03701 -0.07201 0.00642 1.46004 0 0.11025 0 0.73287 0.31677 0.88751 -3.16319
LYS_332 -4.63625 0.58403 4.27193 -0.40953 0.07014 0.21064 1.14128 -1.98592 -0.0102 -0.09208 -0.79173 0.12344 0 0 0 0 0 0.0642 -0.13099 0.01146 1.46264 0 -0.03173 0 -1.5107 -0.376 0.6361 -1.39927
HIS_333 -5.08305 0.6293 3.85942 -0.40848 0.01459 0.48533 1.41729 -1.90525 -0 -0 -0.91219 -0.24719 0 0 0 0 0 0.06873 0.01682 0.02452 0 2.21007 -0.11258 0 -0.45461 -0.50371 0.29543 -0.60554
PHE_334 -8.79722 1.13669 2.25113 -0.62786 0.0347 0.30546 2.93058 -2.29278 -0.01202 -0.11727 -2.66372 -0.02972 0 0 0 0 0 0.08849 0.57997 0.05244 0 2.24777 0.03553 0 1.0402 -0.37431 0.53957 -3.67237
LYS_335 -3.85588 0.46395 3.76788 -0.28988 0.03775 0.12564 1.88219 -1.77289 -0.00554 -0.02022 -0.00305 0.07984 0 0 0 0 0 0.11 -0.05701 0.02137 0.7925 0 0.12116 0 -1.5107 1.4686 0.84302 2.19874
ASN_336 -2.96093 0.16566 2.76468 -0.40784 0.08068 0.8156 0.96966 -1.27617 -0.00476 -0.06699 -0.2142 -1.64956 0 0 0 0 0 0.06637 -0.04719 0.05715 0 2.32498 -0.68257 0 -0.93687 1.54116 0.5768 1.11566
CYS:disulfide_337 -7.03437 0.43854 5.05538 -0.05818 2e-05 0.03949 2.59266 -2.61763 -0 -0 -2.48828 -0.31921 0 0 -0.6236 0 -0.58714 0.05642 -0.08462 3e-05 0.52275 0 0.06762 0 3.6196 -0.34126 0.34514 -1.41665
THR_338 -5.75121 0.37641 4.75648 -0.214 0.21942 0.08005 3.29802 -2.43311 -0.00077 -0.00391 -2.99809 -0.60879 0 0 0 0 0 0.02818 -0.02214 0.03592 0.63544 0 -0.32573 2.4102 -1.0874 -0.24031 0.23922 -1.60611
SER_339 -5.30774 0.71548 4.55425 -0.02866 0 0.0504 2.53339 -2.38156 -0.00346 -0.0097 -1.41751 -0.99746 0 0 0 0 0 0.09716 0.0591 0.0364 0.51816 0 0.05585 0.64088 -0.77834 0.18107 0.23424 -1.24804
ILE_340 -9.43949 1.40657 2.82716 -0.52169 0.50702 0.11803 2.99312 -2.69656 -0 -0 -2.55021 -0.0826 0 0 0 0 0 0.0659 -0.0349 0.02993 0.36543 0 -0.70459 0 0.73287 -0.13136 0.6952 -6.42017
SER_341 -4.27181 0.18204 3.8185 -0.0389 0.00764 0.0725 2.3234 -2.07176 -0.01575 -0.18294 -2.36576 -0.58037 0 0 0 0 0 0.0092 -0.03425 0.00012 0.53041 0 0.51648 0.60202 -0.77834 0.36989 0.84301 -1.06467
GLY_342 -4.13688 0.3054 3.88946 -0.0007 0 0 2.01425 -2.21396 -0.00027 -0.00076 -1.46296 -0.30727 0 0 0 0 0 0.05786 0.12466 0 0 0 -1.54265 0 0.83697 1.15009 0.57906 -0.70769
ASP_343 -7.21809 0.85209 7.59398 -0.12879 0.01718 0.39979 4.16285 -3.67442 -0.01569 -0.1519 -6.7429 -0.20814 0 0 -0.71948 -0.53063 0 0.02556 0.55569 0.28171 0 2.45658 0.23634 0 -2.3716 0.61429 1.07095 -3.49463
LEU_344 -7.77531 1.30355 1.32534 -0.47704 0.28635 0.08708 2.25589 -1.94729 -0 -0 -2.19549 0.0684 0 0 0 0 0 0.0475 -0.01971 0.18815 0.71803 0 -0.08708 0 0.18072 0.03817 1.34003 -4.6627
HIS_D_345 -7.89907 0.67329 5.41507 -0.36415 0.01785 0.50241 2.40124 -2.81813 -0.0149 -0.11553 -2.2136 -0.33816 0 0 0 0 0 0.02255 0.21366 0.05334 0 2.63903 -0.24367 0 -0.45461 0.05287 0.92567 -1.54482
ILE_346 -7.81637 0.69948 1.98038 -0.46958 0.27736 0.1101 2.60866 -2.14495 -0 -0 -2.92686 -0.32772 0 0 0 0 0 0.02718 0.01408 0.00558 0.24304 0 -0.36376 0 0.73287 0.21528 0.67316 -6.46206
LEU_347 -7.43545 0.89951 3.03581 -0.47487 0.21538 0.10117 1.7168 -2.32261 -0.01077 -0.04233 -1.10512 0.16814 0 0 0 0 0 0.02232 0.0599 0.18092 0.51846 0 -0.24113 0 0.18072 0.03417 1.29788 -3.20108
PRO_348 -5.42492 0.86756 3.49472 -0.06523 0 0.04122 1.86947 -1.68462 -0 -0 -1.87121 0.5986 0 0 0 0 0 0.0118 -0.09365 0.02757 0.16078 0 -0.59687 0 -2.4119 0.12535 1.19099 -3.76032
VAL_349 -5.6435 0.6247 3.7558 -0.36468 0.24605 0.08896 1.89721 -2.39822 -0.01147 -0.10384 -1.00313 -0.12701 0 0 0 0 0 0.01898 -0.15449 0.00115 0.62391 0 0.35865 0 1.9342 0.14285 0.35895 0.24507
ALA_350 -6.25163 0.98251 3.28604 -0.02301 0 0 3.17412 -2.7225 -0.02114 -0.19208 -2.37765 -0.35619 0 0 0 0 0 0.06285 -0.01875 0 0 0 -0.36429 0 1.8394 -0.38828 0.34182 -3.02879
PHE_351 -8.0534 0.65992 1.74276 -0.63343 0.03821 0.37628 1.35987 -2.01986 -0.01077 -0.04233 -0.6892 0.16206 0 0 0 0 0 0.02242 0.08054 0.11152 0 2.00792 -0.10982 0 1.0402 -0.30368 0.45169 -3.80909
ARG_352 -4.15823 0.14838 3.86406 -0.44942 0.05649 0.23275 1.19259 -1.70244 -0 -0 -0.75974 0.29236 0 0 0 0 0 0.0021 -0.04708 0.06514 1.98732 0 -0.13644 0 -1.2888 -0.01339 0.33625 -0.37812
GLY_353 -3.27643 0.07863 2.74325 -0.00048 0 0 1.26649 -1.49567 -0 -0 -1.6461 -0.17456 0 0 0 0 0 0.00454 -0.0629 0 0 0 -1.52443 0 0.83697 0.08338 0.19632 -2.97099
ASP_354 -5.54789 0.4847 8.26147 -0.2351 0.09071 0.76374 4.68369 -3.53956 -0.02516 -0.13013 -6.47648 -1.09869 0 0 -1.16816 0 0 0.00608 -0.04596 0.02344 0 2.34901 -0.67062 0 -2.3716 0.21508 0.2524 -4.17905
SER_355 -1.68162 0.0233 2.27348 -0.03185 0.0024 0.05444 0.56402 -1.09227 -0 -0 0.31741 -0.96119 0 0 0 0 0 0.00855 -0.01764 0.00753 0.21786 0 -0.34311 0.60017 -0.77834 -0.1894 0.3067 -0.71955
PHE_356 -3.00864 0.29634 3.20464 -0.89933 0.04144 0.31835 1.47972 -1.62479 -0.00202 -0.02839 -1.31058 0.05039 0 0 -0.61075 0 0 0.04108 -0.01026 0.01014 0 2.26779 -0.06784 0 1.0402 -0.00702 0.2313 1.41177
THR_357 -4.19016 0.29278 4.84067 -0.12502 0.08898 0.07254 1.3972 -2.20882 -0.00313 -0.03424 -1.15164 -1.15811 0 0 -0.55741 0 0 0.01298 -0.00745 0.09031 0.08765 0 -0.3189 2.3618 -1.0874 0.01783 0.28019 -1.29937
HIS_358 -3.40922 0.21406 3.86525 -0.46895 0.02151 0.57718 1.64832 -1.90879 -0.02405 -0.12428 -0.88123 -0.4659 0 0 0 0 0 0.0078 -0.11083 0.00094 0 1.65817 -0.44346 0 -0.45461 -0.30345 0.3804 -0.22116
THR_359 -5.69907 0.89224 4.21254 -0.17252 0.07263 0.06042 2.8281 -2.29032 -0 -0 -2.54342 -0.25824 0 0 0 0 0 0.0232 0.0937 0.00169 0.10398 0 -0.01747 2.30072 -1.0874 0.0385 1.08336 -0.35733
PRO_360 -3.6936 0.98826 1.85969 -0.13233 0 0.09665 0.9462 -1.10688 -0.0322 -0.1946 -0.26241 0.25223 0 0 0 0 0 0.00837 0.11749 0.02062 0.24182 0 -1.15049 0 -2.4119 -0.17337 1.69963 -2.92683
PRO_361 -4.0448 0.51698 2.06732 -0.1342 0.00197 0.09853 0.46714 -1.13697 -0.00682 -0.07569 -1.06335 0.19957 0 0 0 0 0 0.02165 -0.03214 0.01967 0.16711 0 -1.12866 0 -2.4119 -0.63106 1.10721 -5.99846
LEU_362 -8.15563 0.58977 2.35938 -0.50876 0.10257 0.10535 1.69572 -2.23516 -0 -0 -1.99296 0.26521 0 0 0 0 0 0.02453 0.00951 0.00124 0.60976 0 -0.24998 0 0.18072 -0.54221 0.60014 -7.1408
ASP_363 -4.96801 0.85821 7.30225 -0.21009 0.08675 0.65751 3.84841 -2.87375 -0.00994 -0.03647 -5.32195 -1.4359 0 0 -1.37143 -0.76014 0 0.03142 -0.08188 0.14251 0 2.35437 -0.5167 0 -2.3716 -0.4692 1.26345 -3.88216
PRO_364 -4.36574 0.75349 3.2756 -0.06882 0 0.04278 1.82831 -1.34749 -0.0158 -0.14464 -0.90938 0.59874 0 0 0 0 0 0.0064 -0.191 0.08333 0.18766 0 -0.89621 0 -2.4119 0.03296 1.33269 -2.20904
GLN_365 -3.78184 0.56792 5.27902 -0.40833 0.05212 0.30429 2.25506 -2.17572 -0 -0 -3.30997 -0.16158 0 0 -0.62233 -0.76014 0 0.00662 -0.06846 0.08499 0 3.40087 -0.10141 0 -0.18838 0.11272 0.60472 1.09017
GLU_366 -6.80068 1.01336 6.34705 -0.1965 0.01974 0.24591 3.89302 -3.03882 -0.03712 -0.30624 -4.19554 -0.53389 0 0 -0.7491 0 0 0.01817 -0.03701 0.00172 0 4.4269 -0.20118 0 -2.7348 -0.52044 0.4642 -2.92128
LEU_367 -7.75835 0.81192 2.48792 -0.48804 0.18128 0.13284 2.49178 -2.30536 -0.01653 -0.11869 -1.56206 0.15797 0 0 0 0 0 0.0199 -0.06134 0.05394 0.27472 0 -0.12521 0 0.18072 -0.44606 0.48202 -5.60663
ASP_368 -4.81305 0.59965 6.57821 -0.11111 0.01029 0.34124 2.39058 -2.78003 -0 -0 -3.25435 -0.37316 0 0 0 0 0 0.01466 -0.06863 0.02019 0 1.81753 -0.01488 0 -2.3716 -0.2684 0.3984 -1.88448
ILE_369 -6.52157 0.82279 3.89193 -0.49326 0.35551 0.09924 2.86382 -2.50842 -0.00096 -0.00361 -0.95171 0.03082 0 0 0 0 0 0.01118 0.10385 0.02687 0.9148 0 -0.14634 0 0.73287 -0.16266 0.34832 -0.58654
LEU_370 -7.39868 0.67454 1.57196 -0.48712 0.14141 0.13488 2.36384 -2.10786 -0.02129 -0.11777 -1.42085 0.15521 0 0 0 0 0 0.01706 -0.00572 0.17799 0.1352 0 -0.032 0 0.18072 -0.09752 0.5177 -5.6183
LYS_371 -6.03288 0.57838 6.61508 -0.33017 0.03772 0.17231 2.63878 -2.83353 -0 -0 -2.53419 -0.10465 0 0 -0.9548 0 0 0.0086 -0.07919 0.03678 1.8723 0 -0.0209 0 -1.5107 -0.24176 0.51573 -2.16709
THR_372 -4.42445 0.42401 5.11306 -0.12783 0.08473 0.0686 2.66633 -2.47532 -0.01246 -0.11949 -1.48542 -0.9654 0 0 -0.6236 0 0 0.01018 -0.05782 0.01136 0.07673 0 -0.22385 2.25806 -1.0874 -0.4614 0.34846 -1.00291
VAL_373 -7.15982 0.44784 2.76673 -0.28463 0.1908 0.06291 1.92851 -2.4883 -0.00978 -0.05095 -0.5493 0.01342 0 0 0 0 0 0.00516 -0.05394 0.01241 0.05339 0 -0.42517 0 1.9342 -0.545 0.26846 -3.88307
LYS_374 -5.92099 0.45051 6.50032 -0.49011 0.22468 0.22667 3.88844 -2.91787 -0.0294 -0.13484 -6.00262 0.21483 0 0 0 0 0 0.00168 -0.05001 0.04053 2.82586 0 -0.22033 0 -1.5107 -0.28525 0.30674 -2.88187
GLU_375 -6.37249 0.39728 6.66883 -0.28524 0.04811 0.36461 3.42806 -2.98529 -0.0224 -0.13421 -4.56728 -0.24512 0 0 0 -0.85796 0 0.00736 0.05702 0.00057 0 3.01467 -0.09675 0 -2.7348 0.12904 0.39813 -3.78785
ILE_376 -8.59207 0.43848 2.82597 -0.45492 0.27342 0.0968 2.86584 -2.54893 -0.00066 -0.00247 -2.89298 -0.11073 0 0 0 0 0 0.00462 -0.01001 0.01736 0.3523 0 -0.77082 0 0.73287 -0.08772 0.54599 -7.31765
THR_377 -6.25709 0.45085 6.24926 -0.11972 0.06463 0.0601 3.66452 -3.00909 -0.01054 -0.1569 -2.93208 -1.22142 0 0 0 0 0 0.01028 0.2201 0.00071 0.16981 0 -0.14686 2.27522 -1.0874 -0.41784 0.566 -1.62746
GLY_378 -4.90351 0.37102 4.32982 -0.00022 0 0 2.32792 -2.51123 -0.00066 -0.00247 -2.88984 -0.1879 0 0 0 0 0 0.00748 -0.01123 0 0 0 -1.25638 0 0.83697 0.27215 0.39139 -3.22668
PHE_379 -10.6526 1.2633 6.45648 -1.00651 0.11605 0.59564 3.39648 -3.85541 -0.00094 -0.00319 -3.63532 -0.10014 0 0 -0.71948 0 0 0.01151 0.00933 0.00039 0 2.4428 -0.32172 0 1.0402 0.34645 0.38241 -4.23427
LEU_380 -7.42111 0.30611 0.96633 -0.61464 0.18716 0.1935 2.28497 -1.89751 -0.01153 -0.03852 -2.38663 0.14316 0 0 0 0 0 0.01008 0.02654 0.06453 0.84854 0 -0.20543 0 0.18072 0.04302 0.35716 -6.96355
LEU_381 -7.49517 0.73952 3.359 -0.64794 0.27004 0.20795 2.32513 -2.38538 -0.00252 -0.0084 -3.12456 0.18678 0 0 0 0 0 0.00678 0.0138 0.09647 0.76487 0 -0.2652 0 0.18072 0.25333 0.3613 -5.16349
ILE_382 -8.74841 0.62773 1.81367 -0.48179 0.34522 0.11421 2.82502 -2.29364 -0.01153 -0.03852 -2.44504 -0.22785 0 0 0 0 0 0.03959 0.06217 0.01349 0.26184 0 -0.54184 0 0.73287 0.05759 0.40327 -7.49195
GLN_383 -5.78092 0.4397 3.04708 -0.28501 0.0488 0.23412 1.51043 -1.80294 -0.00158 -0.00521 -1.6088 -0.72945 0 0 0 0 0 0.01428 -0.03988 0.06646 0 2.82513 0.02195 0 -0.18838 -0.08718 0.35401 -1.96741
ALA_384 -5.28437 0.72394 1.25795 -0.02432 0.00018 0 1.18265 -1.74846 -0 -0 -0.37155 -0.45699 0 0 0 0 0 0.02514 -0.02312 0 0 0 -0.35375 0 1.8394 0.07544 0.3192 -2.83865
TRP_385 -10.9383 1.54186 0.78915 -0.87905 0.07266 0.10135 1.37072 -2.152 -0.03671 -0.22697 -1.15776 -0.66853 0 0 0 0 0 0.0151 0.01545 0.46067 0 2.9879 -0.18176 0 1.6906 6.08945 1.71577 0.6096
PRO_386 -5.85713 1.12159 2.995 -0.12045 0.00424 0.08648 1.17744 -1.20368 -0 -0 -0.41352 0.25392 0 0 0 0 0 0.01751 -0.09551 0.0013 0.14502 0 -0.97164 0 -2.4119 5.57041 1.78836 2.08745
GLU_387 -2.45598 0.12013 2.79274 -0.58684 0.23882 1.5531 0.69392 -1.23863 -0.00414 -0.06284 -0.34233 -3.2013 0 0 0 0 0 0.02213 -0.05304 0.01879 0 3.13106 -0.14172 0 -2.7348 -0.56499 0.38407 -2.43183
ASN_388 -3.1809 0.39462 3.47836 -0.19531 0.03207 0.30914 0.67893 -1.49238 -0 -0 -0.81682 -0.49515 0 0 -0.41983 0 0 0.04515 -0.04686 0.00384 0 2.0505 -0.561 0 -0.93687 -0.56498 0.20936 -1.50812
ARG_389 -5.69139 0.25466 5.42419 -0.93144 0.26941 0.6804 1.80589 -2.32176 -0 -0 -0.86425 -0.01938 0 0 -0.41983 0 0 0.04919 0.01511 0.00694 1.86679 0 -0.10735 0 -1.2888 -0.46347 0.19273 -1.54236
THR_390 -3.57308 0.14948 3.5554 -0.12619 0.0762 0.06244 2.07827 -1.76673 -0 -0 -2.17269 -0.93686 0 0 0 0 0 0.02714 0.11307 0.03514 0.13842 0 -0.42464 2.26822 -1.0874 -0.27665 0.38585 -1.47461
ASP_391 -5.88163 0.52189 6.14379 -0.24533 0.05915 0.90139 2.13872 -2.8756 -0.02424 -0.22224 -3.59995 -0.73171 0 0 0 0 0 0.03902 -0.02351 0.00818 0 2.05733 -0.23122 0 -2.3716 -0.14539 0.37096 -4.11199
LEU_392 -8.4322 0.6681 1.778 -0.5081 0.19607 0.14891 2.31673 -2.35515 -0 -0 -1.62445 0.03502 0 0 0 0 0 0.06431 0.26398 0.06999 0.49918 0 -0.06556 0 0.18072 0.27968 0.46365 -6.02114
HIS_393 -7.20787 0.62622 7.40959 -0.68177 0.01338 0.71956 2.83841 -3.44585 -0.07214 -0.50532 -2.39142 -1.46439 0 0 0 0 0 0.15744 -0.09956 0.00044 0 2.39616 0.20152 0 -0.45461 0.15481 0.68714 -1.11824
ALA_394 -5.64848 0.72824 2.4866 -0.02505 0.00012 0 1.57661 -2.15785 -0.00659 -0.08222 -0.0916 -0.40501 0 0 0 0 0 0.05735 -0.05572 0 0 0 -0.19047 0 1.8394 -0.46406 0.47085 -1.96787
PHE_395 -8.75931 0.84599 0.99568 -0.63012 0.05309 0.35656 1.92154 -2.07779 -0.00801 -0.04148 -2.21866 0.05559 0 0 0 0 0 0.00603 -0.05858 0.00667 0 1.94968 -0.23028 0 1.0402 -0.60803 0.27259 -7.12867
GLU_396 -5.57385 0.28447 6.99363 -0.33556 0.06592 0.41084 3.73591 -2.99432 -0.0022 -0.0142 -3.91878 -0.65856 0 0 0 -0.88153 0 0.0205 -0.08755 0.00295 0 3.42402 -0.28608 0 -2.7348 -0.4758 0.244 -2.78096
ASN_397 -4.20622 0.28609 4.65528 -0.20253 0.03199 0.32067 1.63352 -2.13251 -0.0317 -0.16098 -1.33532 -0.40962 0 0 -0.9548 0 0 0.01896 -0.02996 0.08922 0 1.99303 -0.49735 0 -0.93687 -0.65502 0.23314 -2.29096
LEU_398 -8.62391 0.52108 3.60379 -0.57755 0.1343 0.15679 1.97475 -2.81166 -0.00801 -0.04148 -1.0204 0.24607 0 0 0 0 0 0.00432 -0.07015 0.11051 0.46431 0 -0.20044 0 0.18072 -0.43842 0.32905 -6.06635
GLU_399 -6.79968 0.87976 7.5643 -0.20248 0.02651 0.28736 3.7042 -3.27189 -0.02112 -0.09763 -5.8943 -0.55265 0 0 0 0 0 0.00646 -0.04705 0.00222 0 3.05227 -0.04409 0 -2.7348 0.15011 0.31035 -3.68215
ILE_400 -7.7494 1.10204 4.85737 -0.45848 0.41288 0.08722 2.54218 -2.74355 -0 -0 -2.79565 0.09405 0 0 0 0 0 0.01675 0.35214 0.05302 0.45117 0 -0.43812 0 0.73287 0.13009 0.66042 -2.69299
ILE_401 -8.0894 0.6117 2.76376 -0.46544 0.29006 0.10399 2.71535 -2.40946 -0.01309 -0.06015 -2.91358 -0.09761 0 0 0 0 0 0.02439 -0.03625 0.01512 0.35477 0 -0.75699 0 0.73287 -0.318 0.9734 -6.57455
ARG_402 -9.20907 0.76192 9.00453 -0.68756 0.25998 0.39051 3.39492 -3.92101 -0.02557 -0.17195 -3.32599 0.2715 0 0 0 -1.22392 0 0.02957 0.00405 0.0449 2.31691 0 -0.11512 0 -1.2888 -0.22489 1.03416 -2.68091
GLY_403 -4.30383 0.23966 4.6527 -5e-05 0 0 2.13794 -2.31764 -0 -0 -2.05098 -0.37656 0 0 -0.43811 0 0 0.04697 -0.17891 0 0 0 -1.24751 0 0.83697 -0.31809 0.79667 -2.52078
ARG_404 -8.62162 0.43547 9.08538 -0.44611 0.05334 0.22945 4.25486 -3.84535 -0.01223 -0.1018 -4.68455 0.24839 0 0 -0.53111 -1.63756 0 0.02961 0.41599 0.18381 2.05182 0 -0.18436 0 -1.2888 -0.60993 0.57948 -4.39585
THR_405 -4.70291 0.55778 4.75421 -0.1155 0.07247 0.08693 2.14517 -2.31066 -0.00011 -0.00235 -1.2225 -0.84887 0 0 0 -0.53063 0 0.0557 0.24018 0.03336 0.11544 0 -0.39604 2.29472 -1.0874 -0.43191 1.00542 -0.28751
LYS_406 -8.1996 0.71861 8.05422 -0.36007 0.05903 0.28859 2.49914 -3.60218 -0 -0 -5.49727 -0.08432 0 0 -0.43811 -0.32538 0 0.01846 0.02146 0.21273 2.25492 0 0.01563 0 -1.5107 -0.18076 1.00085 -5.05474
GLN_407 -7.52294 1.04451 6.08022 -0.58164 0.04003 0.35995 3.42823 -3.17054 -0 -0 -4.11281 -0.50378 0 0 0 -0.4729 0 0.02772 0.01756 0.01211 0 2.80668 0.17582 0 -0.18838 0.13045 0.77466 -1.65505
HIS_D_408 -3.30013 0.41679 3.05879 -0.42756 0.02079 0.57868 0.98687 -1.50356 -0 -0 -0.55275 -0.53433 0 0 0 -0.4729 0 0.01327 -0.02877 0.01872 0 1.54849 -0.2872 0 -0.45461 0.07509 0.53783 -0.30649
GLY_409 -2.84741 0.44898 2.62818 -5e-05 0 0 0.71272 -1.33868 -0 -0 -0.98041 -0.4091 0 0 0 0 0 0.00456 -0.15833 0 0 0 -1.42562 0 0.83697 -0.63156 0.20629 -2.95347
GLN_410 -6.30412 0.4398 5.55799 -0.42579 0.14207 0.29668 2.49737 -2.64413 -0.01878 -0.04288 -3.10581 -0.50711 0 0 0 -0.95979 0 0.00641 0.19534 0.01144 0 3.85122 0.03084 0 -0.18838 0.05069 0.58115 -0.53578
PHE_411 -10.1118 0.99486 4.56904 -0.64618 0.04738 0.33315 2.45977 -3.02075 -0 -0 -2.5734 0.27606 0 0 0 0 0 0.01319 0.00937 0.06223 0 2.08408 -0.24338 0 1.0402 0.4893 0.75662 -3.46028
SER_412 -5.73845 0.62735 5.23675 -0.0256 0 0.03903 3.19156 -2.63274 -0.00133 -0.00395 -3.24154 -0.96349 0 0 -0.62492 0 0 0.07457 0.34071 0.0405 0.55048 0 0.03287 0.72184 -0.77834 -0.04372 0.55237 -2.64605
LEU_413 -7.05496 0.42008 1.57648 -0.54145 0.12236 0.12399 2.41608 -2.02365 -0 -0 -1.74235 0.16187 0 0 0 0 0 0.01532 -0.03074 0.05781 0.80157 0 -0.17128 0 0.18072 0.26245 0.53229 -4.89341
ALA_414 -4.83727 0.60063 2.36156 -0.0254 0.00118 0 2.50445 -1.98561 -0 -0 -2.70492 -0.45003 0 0 0 0 0 0.03751 -0.03242 0 0 0 0.16759 0 1.8394 0.72335 0.359 -1.44096
VAL_415 -6.69653 0.59923 2.12894 -0.28321 0.15469 0.06702 2.64777 -2.12723 -0.02037 -0.0926 -2.66226 -0.61045 0 0 0 0 0 0.03307 0.19098 0.01981 0.22022 0 -0.37535 0 1.9342 0.66173 0.45967 -3.7507
VAL_416 -6.16478 0.64905 3.82878 -0.26328 0.16629 0.05497 2.56476 -2.52524 -0 -0 -1.28219 -0.25037 0 0 0 0 0 0.05852 -0.02217 0.00111 0.32381 0 -0.7416 0 1.9342 -0.05285 0.76117 -0.95979
SER_417 -3.31129 0.21082 3.01127 -0.02981 0.02988 0.0303 1.2412 -1.63767 -0.02037 -0.09245 -1.47757 -0.02682 0 0 0 0 0 0.0499 -0.08213 0.00385 0.08449 0 0.10066 0.6042 -0.77834 -0.07075 0.61459 -1.54602
LEU_418 -8.77969 1.12895 3.03123 -0.51136 0.2484 0.10553 1.81484 -2.65656 -0.01521 -0.10283 -0.05153 0.26091 0 0 -1.03781 0 0 0.04328 -0.01048 0.43873 0.39481 0 -0.26146 0 0.18072 0.09364 0.46485 -5.22103
ASN_419 -2.83768 0.07018 2.59088 -0.19692 0.04834 0.31876 0.95493 -1.26985 -0.00013 -0.00077 -0.68067 -0.43497 0 0 -0.96143 0 0 0.02219 -0.0705 0.00087 0 1.99332 -0.51609 0 -0.93687 -0.42266 0.39101 -1.93808
ILE_420 -9.00793 0.45032 2.57598 -0.55788 0.3769 0.16813 1.42723 -2.50412 -0.017 -0.0697 -0.21508 0.25952 0 0 0 0 0 0.02013 -0.04151 0.00526 1.45717 0 0.55168 0 0.73287 -0.44878 0.29645 -4.54034
THR_421 -5.03327 0.50043 4.14756 -0.1191 0.11697 0.05895 2.53318 -2.25574 -0.01552 -0.08989 -2.59144 -0.97278 0 0 0 0 0 0.00485 0.01675 0.06884 0.23145 0 -0.44824 2.24879 -1.0874 -0.14718 0.4029 -2.42989
SER_422 -5.62163 0.56402 4.7236 -0.0287 0 0.06758 2.07051 -2.36075 -0.00513 -0.0521 -0.75726 -0.35683 0 0 0 0 0 0.02888 0.02979 0.01546 0.1292 0 -0.46371 0.61208 -0.77834 -0.2344 0.31277 -2.10496
LEU_423 -7.80548 0.67973 0.78722 -0.47925 0.2005 0.11673 1.67748 -1.77051 -0 -0 -0.16105 0.19281 0 0 0 0 0 0.69697 0.21998 0.06883 0.53744 0 -0.18676 0 0.18072 -0.09762 0.45429 -4.68798
GLY_424 -3.42318 0.31089 3.48181 -5e-05 0 0 1.80821 -1.71593 -0.00088 -0.01278 -2.29157 -0.39078 0 0 0 0 0 0.08251 -0.12522 0 0 0 -1.34033 0 0.83697 -0.40395 0.63642 -2.54785
LEU_425 -7.66456 0.49233 2.63574 -0.5096 0.17503 0.15131 1.57432 -2.16549 -0.01109 -0.08239 -0.32764 0.06291 0 0 0 0 0 0.00736 0.08054 0.09117 0.48249 0 -0.01078 0 0.18072 -0.22938 0.62292 -4.44411
ARG_426 -5.41502 0.49253 6.26083 -1.04651 0.22187 0.71348 2.69032 -2.56981 -0 -0 -3.03469 0.04046 0 0 0 -0.88153 0 0.02992 -0.04004 0.04022 2.49614 0 -0.17215 0 -1.2888 0.07692 0.52327 -0.86259
SER_427 -5.16687 0.71649 6.03136 -0.03649 0.0144 0.02881 2.10742 -2.6719 -0.00891 -0.05025 -2.78578 0.01983 0 0 0 0 0 0.00725 0.09077 0.0509 0.72457 0 -0.26127 1.74419 -0.77834 -0.46406 0.61826 -0.06963
LEU_428 -8.20082 0.63483 2.49394 -0.48988 0.14503 0.10078 1.66223 -2.35635 -0.01109 -0.08239 -0.83334 0.23662 0 0 0 0 0 0.0442 -0.0678 0.09089 0.39203 0 -0.1701 0 0.18072 -0.50538 0.66129 -6.07458
LYS_429 -4.07147 0.39144 3.76107 -0.52108 0.13002 0.34663 1.58119 -1.75297 -0.02051 -0.12115 -0.87993 -0.02515 0 0 0 0 0 0.0025 -0.01294 0.02233 1.67312 0 -0.25472 0 -1.5107 -0.0586 0.40902 -0.91189
GLU_430 -6.58115 0.39668 5.88991 -0.25454 0.04117 0.25507 2.95004 -2.74765 -0.00827 -0.05172 -3.49497 -0.22349 0 0 0 -0.7261 0 0.01324 0.17371 0.03238 0 3.68597 -0.17156 0 -2.7348 0.29284 0.64557 -2.61767
ILE_431 -9.09533 0.78681 3.56612 -0.47768 0.29185 0.11556 3.49601 -2.74231 -0 -0 -2.37804 -0.3687 0 0 0 0 0 0.0092 0.47404 0.02406 0.24455 0 -0.43413 0 0.73287 0.22773 1.3733 -4.15409
SER_432 -5.93814 0.53104 6.37963 -0.03219 0.00517 0.02557 3.01743 -2.89684 -0 -0 -2.99285 -0.47408 0 0 -0.37694 -1.09206 0 0.01138 0.04598 0.15657 0.90132 0 -0.28231 2.0541 -0.77834 -0.31088 1.22109 -0.82534
ASP_433 -5.9776 0.66087 7.63197 -0.1205 0.01932 0.36381 2.73561 -3.43946 -0.00996 -0.06598 -5.08251 -1.52384 0 0 -1.20554 -0.32538 0 0.01679 0.02235 0.02536 0 2.61152 0.16973 0 -2.3716 0.00659 0.52116 -5.33729
GLY_434 -3.92935 0.31736 4.20509 -0.00021 0 0 1.67722 -2.05424 -0 -0 -2.92524 -0.17373 0 0 -1.49671 0 0 0.0285 -0.03703 0 0 0 -1.49958 0 0.83697 0.42351 0.30946 -4.318
ASP_435 -7.29198 0.5296 9.59761 -0.09011 0.01882 0.25124 5.61272 -4.1101 -0.00025 -0.00104 -9.18037 0.03123 0 0 -0.5914 -1.67022 0 0.00579 -0.00916 0.12891 0 2.33469 0.15964 0 -2.3716 0.04992 0.30203 -6.29401
VAL_436 -7.55196 0.74084 1.92971 -0.27323 0.17816 0.0571 2.43618 -2.18661 -0 -0 -2.98018 -0.24144 0 0 0 0 0 0.00889 0.02037 9e-05 0.295 0 -0.78533 0 1.9342 -0.22631 0.37635 -6.26819
ILE_437 -7.20193 1.00043 2.89559 -0.58091 0.46562 0.13901 2.56171 -2.22391 -0 -0 -2.90002 -0.15154 0 0 0 0 0 0.00732 -0.03772 0.01124 1.70449 0 -0.64747 0 0.73287 -0.37615 0.44722 -4.15415
ILE_438 -8.71654 1.00563 2.31963 -0.46676 0.31107 0.10244 3.07935 -2.39937 -0 -0 -2.67256 -0.20757 0 0 0 0 0 0.01254 -0.07117 0.01585 0.26199 0 -0.59674 0 0.73287 -0.25788 0.68411 -6.86311
SER_439 -5.72599 0.79437 5.18368 -0.03143 0 0.07368 3.24263 -2.7825 -0 -0 -3.03886 -0.02616 0 0 0 0 0 0.0319 0.01587 0.00522 0.21455 0 -0.43541 0.60127 -0.77834 -0.15162 0.63321 -2.17394
GLY_440 -3.2487 0.25033 3.83243 -5e-05 0 0 2.21006 -1.95141 -0 -0 -1.98459 -0.41346 0 0 0 0 0 0.01665 -0.092 0 0 0 -1.40065 0 0.83697 -0.56862 0.3524 -2.16064
ASN_441 -9.8388 0.90803 8.83805 -0.19629 0.01463 0.32191 5.04173 -4.58475 -0 -0 -3.37791 -0.61011 0 0 -1.77447 0 0 0.01988 0.11051 0.29045 0 2.63288 -0.56823 0 -0.93687 -0.52379 0.6896 -3.54357
LYS_442 -3.85179 0.31815 3.9793 -0.42355 0.06742 0.23069 1.51351 -1.8184 -0.02014 -0.11228 -1.17312 0.01312 0 0 0 0 0 0.09765 -0.12895 0.02848 1.39903 0 -0.02966 0 -1.5107 -0.19291 0.77487 -0.83929
ASN_443 -5.42139 0.55386 4.61541 -0.18206 0.01837 0.29417 1.53611 -2.26658 -0.03212 -0.17193 -1.12866 -0.37495 0 0 -0.96143 0 0 0.01495 0.15589 0.02633 0 1.88408 -0.24691 0 -0.93687 -0.40009 0.43799 -2.58584
LEU_444 -9.53751 0.8912 3.95887 -0.60816 0.17004 0.16565 2.89765 -3.05189 -5e-05 -0.00017 -1.57442 0.29157 0 0 0 0 0 0.01096 -0.04846 0.02724 0.55343 0 -0.33315 0 0.18072 -0.29037 0.62058 -5.67628
CYS:disulfide_445 -4.90581 0.29345 3.14083 -0.03724 0 0.0172 1.54374 -1.63928 -0 -1e-05 -0.79105 -0.20865 0 0 0 0 -0.71365 0.02241 0.42942 0.11296 0.16242 0 0.06919 0 3.6196 0.45497 0.94355 2.51405
TYR_446 -10.9475 1.04003 4.66674 -0.7614 0.10834 0.40352 2.93729 -3.22931 -0.02658 -0.09819 -1.00069 -0.17075 0 0 -0.5148 0 0 0.3367 -0.04626 0 0 2.34679 0.20673 0.01036 1.2797 0.4916 1.04948 -1.91822
ALA_447 -4.9225 0.38285 1.23063 -0.02324 0 0 1.5831 -1.72038 -0.0189 -0.153 -0.61886 -0.36753 0 0 -0.69929 0 0 0.25546 0.00237 0 0 0 -0.34859 0 1.8394 -0.4064 0.81743 -3.16744
ASN_448 -3.40034 0.40845 3.00567 -0.20211 0.12845 0.3443 1.66182 -1.65298 -0 -0 -1.0303 -0.42314 0 0 0 -0.52917 0 0.07529 -0.06391 0.08623 0 2.06619 -0.52842 0 -0.93687 -0.71897 0.60163 -1.10816
THR_449 -4.59402 0.46067 4.00818 -0.118 0.08426 0.06481 2.10437 -2.04004 -0 -0 -0.90418 -1.28864 0 0 0 0 0 0.02954 0.10468 0.0817 0.19136 0 -0.50892 2.37507 -1.0874 -0.49587 0.61617 -0.91626
ILE_450 -8.47137 0.87463 2.65833 -0.51758 0.49108 0.11258 1.95323 -2.5417 -0.04208 -0.25468 -0.95128 0.27995 0 0 0 0 0 0.01991 -0.06066 0.08837 0.40136 0 -0.49653 0 0.73287 -0.44082 0.65221 -5.51219
ASN_451 -5.29632 0.59231 5.52653 -0.32543 0.0738 0.58911 2.82167 -2.41805 -0 -0 -2.57414 -0.7028 0 0 0 -0.51083 0 0.02088 -0.01202 0.09928 0 1.81223 -0.58445 0 -0.93687 -0.27428 0.837 -1.26238
TRP_452 -11.2055 1.25077 2.26055 -0.83485 0.01042 0.33577 3.35398 -2.91294 -0.00694 -0.04111 -2.66491 -0.29627 0 0 -0.69929 0 0 0.04064 -0.01017 0.01719 0 2.21443 0.00324 0 1.6906 -0.20987 0.71953 -6.98473
LYS_453 -3.67157 0.49443 3.35386 -0.31157 0.02837 0.14774 1.4167 -1.69621 -0 -0 -0.77126 -0.03557 0 0 0 0 0 0.0605 -0.09186 0.00149 1.83586 0 -0.02774 0 -1.5107 -0.56213 0.51107 -0.8286
LYS_454 -3.86613 0.31798 4.17678 -0.5072 0.13302 0.3166 1.60053 -1.69241 -0.01382 -0.07499 -0.85186 0.05055 0 0 0 0 0 0.01844 0.01305 0.02854 2.15083 0 -0.06784 0 -1.5107 -0.56991 0.26206 -0.0865
LEU_455 -8.32362 0.71498 3.73447 -0.48806 0.13743 0.13388 3.03458 -2.72479 -0.0066 -0.10238 -2.53393 0.07507 0 0 0 0 0 0.01624 0.22371 0.11409 0.15992 0 -0.19097 0 0.18072 -0.47684 0.4389 -5.88318
PHE_456 -9.76664 0.92407 3.95573 -0.55048 0.49552 0.25455 2.15416 -2.91824 -0 -0 -0.81082 -0.03492 0 0 0 0 0 0.02498 -0.08334 0.01059 0 3.94664 -0.14582 0 1.0402 -0.27472 0.79734 -0.98121
GLY_457 -2.70552 0.06646 3.16496 -4e-05 0 0 1.47451 -1.54459 -0.02809 -0.12274 -2.1028 -0.39365 0 0 -0.37348 0 0 0.01075 -0.04588 0 0 0 0.42475 0 0.83697 -0.04035 0.64959 -0.72915
THR_458 -4.6379 0.38141 4.29334 -0.21582 0.09523 0.09836 2.65346 -2.23804 -0 -0 -2.95021 -0.70208 0 0 -1.61185 0 0 0.00688 0.02522 0.19319 0.73331 0 0.00645 4.08088 -1.0874 -0.0095 0.72448 -0.16059
SER_459 -1.36601 0.10877 1.64021 -0.0259 0 0.02255 0.71684 -0.77269 -0 -0 -0.79699 -0.22895 0 0 -0.74197 0 0 0.00765 -0.02832 0.00087 0.44769 0 -0.07277 0.60083 -0.77834 -0.28291 0.80157 -0.74788
GLY_460 -1.02523 0.02521 1.66541 -7e-05 0 0 0.52622 -0.72992 -0.03549 -0.16289 0.14698 -0.36903 0 0 0 0 0 0.00345 -0.17007 0 0 0 -1.52678 0 0.83697 -0.55633 0.39757 -0.97401
GLN_461 -9.15498 0.77819 6.99454 -0.26969 0.02708 0.17823 3.54018 -3.70515 -0.03469 -0.22512 -4.09256 -0.22358 0 0 -1.78598 0 0 0.0044 -0.01429 0.00398 0 3.83938 0.00577 0 -0.18838 -0.45353 0.39805 -4.37815
LYS_462 -4.13736 0.19476 6.16837 -0.49223 0.07954 0.40561 2.83165 -2.54074 -0.05269 -0.20078 -4.73195 0.30612 0 0 -0.5914 -0.71043 0 0.00299 0.03953 0.13216 2.42215 0 0.12393 0 -1.5107 -0.13884 0.48699 -1.91332
THR_463 -4.57106 0.77952 1.57003 -0.16637 0.09424 0.05896 0.86629 -1.20606 -0 -0 -0.15563 -0.23097 0 0 0 0 0 0.09509 0.02084 0.04439 0.21713 0 -0.21891 2.2751 -1.0874 0.07976 0.36639 -1.16864
LYS_464 -4.44412 0.32663 3.49733 -0.40186 0.05035 0.23513 2.1424 -1.67517 -0.00433 -0.01417 -2.35641 -0.08934 0 0 0 0 0 0.02328 -0.00789 0.03819 1.97451 0 0.36154 0 -1.5107 0.35221 0.17306 -1.32934
ILE_465 -6.45326 1.07304 0.9872 -0.47346 0.34653 0.10264 1.05571 -1.54151 -0 -0 -0.17838 -0.16221 0 0 0 0 0 0.01071 0.07922 0.04148 0.28917 0 -0.66131 0 0.73287 0.1739 0.42438 -4.15328
ILE_466 -4.92339 0.58579 4.16178 -0.54477 0.42867 0.11384 1.98716 -2.14977 -0.00433 -0.01417 -1.22454 -0.12868 0 0 0 0 0 0.00344 -0.00455 0.01113 0.95912 0 0.04902 0 0.73287 -0.02641 0.67094 0.68314
SER_467 -2.74057 0.24737 2.98413 -0.02975 0.01616 0.03004 1.41711 -1.4473 -0 -0 -0.90138 -0.04823 0 0 0 0 0 0.01132 -0.04545 0.01651 0.14969 0 0.08091 0.60404 -0.77834 0.44293 0.37984 0.38901
ASN_468 -7.56669 0.42277 6.38719 -0.14821 0.00215 0.2108 2.06137 -3.47951 -0 -0.00015 -1.77091 -0.30312 0 0 -0.73666 0 0 0.01309 -0.02429 0.33839 0 1.86267 -0.49051 0 -0.93687 1.00861 0.85233 -2.29756
ARG_469 -6.40861 0.58338 5.89128 -0.62655 0.11816 0.26107 1.82461 -2.5017 -0.02019 -0.11245 -1.49108 0.66138 0 0 0 0 0 0.00453 -0.01357 0.08425 2.46068 0 -0.06755 0 -1.2888 0.53211 1.0029 0.89386
GLY_470 -3.01012 0.17659 3.67954 -0.0002 0 0 1.74125 -1.72789 -0 -0 -1.79387 -0.25146 0 0 0 0 0 0.00435 -0.03882 0 0 0 0.73401 0 0.83697 -0.09229 0.34136 0.59941
GLU_471 -4.01323 0.2244 4.81588 -0.47126 0.29283 1.46919 2.39455 -2.14977 -0.02759 -0.14858 -1.98027 -3.04673 0 0 0 -0.52917 0 0.01863 -0.06966 0.01485 0 3.96699 -0.32318 0 -2.7348 -0.2958 0.19519 -2.39753
ASN_472 -2.91008 0.15332 3.37302 -0.18151 0.03122 0.27242 1.2419 -1.69183 -0.02759 -0.14858 -1.04402 -0.32765 0 0 0 0 0 0.00909 -0.02027 0.00828 0 1.42655 0.25048 0 -0.93687 -0.33675 0.1339 -0.72496
SER_473 -4.3712 0.24333 4.85003 -0.0234 0 0.02134 2.25511 -2.41907 -0 -0 -0.84821 -0.26964 0 0 0 0 0 0.00642 -0.00397 0.00107 0.44432 0 0.32891 0.60248 -0.77834 0.0814 0.11839 0.23897
CYS:disulfide_474 -7.54343 0.49972 6.51013 -0.03862 0 0.01522 3.2323 -3.25903 -0 -0 -2.10158 -0.38874 0 0 0 0 -0.71365 0.03492 0.01836 0.04143 0.30942 0 0.2617 0 3.6196 0.27844 0.38931 1.16549
LYS_475 -4.48829 0.29423 4.72565 -0.30614 0.03158 0.13718 1.91088 -2.33946 -0 -0 -1.88001 -0.01922 0 0 0 0 0 0.01228 -0.0294 0.01916 1.77861 0 -0.01036 0 -1.5107 0.02769 0.30471 -1.34161
ALA_476 -2.73671 0.16662 2.55826 -0.0234 0 0 1.60772 -1.61883 -0 -0 -0.97446 -0.36138 0 0 0 0 0 0.00605 -0.0761 0 0 0 -0.40298 0 1.8394 -0.4992 0.27925 -0.23576
THR_477 -3.18768 0.18274 3.82786 -0.12687 0.08236 0.07731 1.95019 -1.88248 -0 -0 -0.85949 -1.05354 0 0 0 0 0 0.01378 -0.02384 0.01462 0.01161 0 -0.23717 2.26459 -1.0874 -0.52872 0.2804 -0.28173
GLY_478 -2.66779 0.20087 2.94311 -5e-05 0 0 1.68875 -1.6164 -0.01889 -0.10356 -1.8582 -0.37781 0 0 0 0 0 0.03839 -0.1614 0 0 0 -1.35924 0 0.83697 -0.67793 0.46801 -2.66518
GLN_479 -5.52931 0.23146 4.2423 -0.66679 0.10408 0.69047 1.83826 -2.11243 -0 -0 -1.95314 -0.77207 0 0 0 0 0 0.05991 0.01604 0.00638 0 2.35302 -0.0031 0 -0.18838 -0.26456 0.49553 -1.45235
VAL_480 -4.25141 0.41518 2.58306 -0.304 0.18251 0.05899 1.37125 -1.82289 -0.01889 -0.10356 -1.61063 -0.21145 0 0 -0.5148 0 0 0.0141 -0.02743 0.00558 0.0638 0 -0.50242 0 1.9342 0.07097 0.34782 -2.32002
CYS:disulfide_481 -4.29415 0.2619 1.89634 -0.03747 0 0.0136 0.6056 -1.15327 -0 -0 -0.57661 -0.16128 0 0 0 0 -0.71003 0.01515 -0.0035 0.00297 0.23293 0 0.32493 0 3.6196 -0.37776 0.20322 -0.13784
HIS_482 -5.976 0.40572 5.42245 -0.51868 0.0373 0.3626 2.3831 -2.52487 -0.01055 -0.09269 -2.20581 -0.96499 0 0 -1.20785 0 0 0.00831 0.08337 0.01761 0 1.62018 0.01595 0 -0.45461 -0.39407 0.10854 -3.88498
ALA_483 -2.04011 0.16443 2.00207 -0.02413 1e-05 0 0.665 -1.11343 -0 -0 0.60209 -0.35482 0 0 0 0 0 0.03439 -0.11488 0 0 0 -0.41071 0 1.8394 -0.38309 0.30445 1.17068
LEU_484 -2.81615 0.29248 2.81513 -0.50857 0.25252 0.14509 1.54162 -1.36732 -0.00487 -0.03216 -1.76966 0.0921 0 0 -1.20785 0 0 0.06748 -0.04781 0.00327 0.08346 0 -0.13297 0 0.18072 -0.53007 0.39112 -2.55247
CYS:disulfide_485 -5.40215 0.83949 3.33486 -0.07123 0.06139 0.08108 1.40037 -1.649 -0.00172 -0.00664 -0.63848 -0.40182 0 0 0 0 -0.66934 0.06571 0.27102 0.04908 0.90398 0 0.32323 0 3.6196 0.20545 0.31987 2.63474
SER_486 -1.51416 0.81454 2.21704 -0.03118 0.00154 0.05385 0.77299 -0.9366 -0.00487 -0.03216 -0.15059 -0.85549 0 0 0 0 0 0.53166 0.82443 0.00663 0.22519 0 -0.29425 0.63103 -0.77834 6.2546 1.55654 9.29238
PRO_487 -4.90061 1.60555 3.91007 -0.09535 0.0004 0.07036 1.24745 -1.49034 -0.00172 -0.00664 -1.56919 0.53274 0 0 0 0 0 0.42144 1.20189 0.04301 0.99408 0 -0.45056 0 -2.4119 7.03174 2.1189 8.25134
GLU_488 -4.54093 0.3537 4.60114 -0.40079 0.0878 0.77147 1.76409 -1.95004 -0 -0 -2.5514 -0.69377 0 0 0 -0.51083 0 0.14009 0.04518 0.05595 0 3.20447 0.19794 0 -2.7348 1.62586 1.10237 0.56747
GLY_489 -4.38689 0.60031 3.39687 -0.00028 0 0 1.80027 -1.93577 -0 -0 -2.7323 -0.19973 0 0 0 0 0 0.05067 -0.06287 0 0 0 -1.51477 0 0.83697 0.33416 0.52807 -3.28528
CYS:disulfide_490 -7.63902 0.89826 4.14433 -0.06831 0.00673 0.0713 2.3346 -2.4108 -0 -0 0.06764 -0.37163 0 0 0 0 -0.71003 0.05043 0.00563 0.00909 0.28513 0 -0.16117 0 3.6196 -0.13101 0.2606 0.26138
TRP_491 -12.3588 1.37763 3.62314 -0.91448 0.03096 0.43503 2.94207 -3.23439 -0 -0 -3.11469 -0.27141 0 0 0 0 0 0.04309 0.00458 0.0605 0 1.89932 -0.05194 0 1.6906 -0.35394 0.28952 -7.90322
GLY_492 -4.57722 0.46458 3.61293 -0.00182 0 0 1.3753 -1.97839 -0.01055 -0.09269 0.04785 -0.36364 0 0 0 0 0 0.03558 -0.03613 0 0 0 -1.43022 0 0.83697 -0.03391 0.58327 -1.56808
PRO_493 -3.67137 0.39572 1.75142 -0.08647 0.00072 0.05378 0.74915 -0.72529 -0 -0 0.05948 0.68863 0 0 0 0 0 0.35314 -0.07792 0.02569 0.41055 0 0.02549 0 -2.4119 0.06083 0.95398 -1.44438
GLU_494 -4.85056 0.62261 5.91886 -0.20938 0.03508 0.28286 2.21947 -2.30384 -0.01214 -0.0443 -3.09818 -0.42624 0 0 0 -0.81807 0 0.17981 0.0463 0.02221 0 3.78795 -0.06402 0 -2.7348 -0.28687 1.34769 -0.38555
PRO_495 -3.68473 0.5922 2.3859 -0.08165 0 0.05083 0.96255 -1.00239 -0.01027 -0.11184 -0.39682 0.70289 0 0 0 0 0 0.02457 -0.11327 0.01192 0.55677 0 -0.26774 0 -2.4119 -0.39118 1.07855 -2.10559
ARG_496 -4.63467 0.5089 6.30486 -0.76294 0.14347 0.50263 1.64079 -2.34381 -0.00677 -0.07459 -3.03198 0.2859 0 0 0 -0.81807 0 0.04039 -0.03206 0.12383 2.46478 0 -0.08741 0 -1.2888 -0.43097 0.45371 -1.04281
ASP_497 -6.77739 0.48665 8.04987 -0.12039 0.0332 0.38127 3.38688 -3.44445 -0.01395 -0.05286 -4.76498 -0.231 0 0 0 0 0 0.13686 -0.04738 0.1527 0 2.38234 -0.26718 0 -2.3716 -0.53695 0.31428 -3.30409
CYS:disulfide_498 -5.39636 0.35499 3.77804 -0.05771 0 0.03989 1.80092 -1.9716 -0.01027 -0.11184 -1.49647 -0.32302 0 0 0 0 -0.66934 0.10545 -0.03828 0.01669 0.93067 0 0.2165 0 3.6196 -0.66197 0.33246 0.45833
VAL_499 -5.6141 0.75651 3.40552 -0.31681 0.50533 0.07963 1.72299 -2.14614 -0 -0 -1.85289 -0.69647 0 0 0 0 0 0.33505 0.13679 0.00658 0.08912 0 0.72421 0 1.9342 0.14138 0.78534 -0.00375
SER:CtermProteinFull_500 -2.20729 0.49347 2.77535 -0.07822 0.01143 0.1588 0.59367 -1.03786 -0 -0 -1.05962 -1.14555 0 0 0 0 0 0.26061 0 0.05412 1.24217 0 0 1.9756 -0.77834 0.45602 1.0086 2.72296
GLU:NtermProteinFull_501 -0.90361 0.31904 1.4263 -0.47885 0.3083 1.71876 0.3286 -0.58227 -0.02596 -0.15393 0.10637 -2.48733 0 0 0 0 0 1.41784 0.12817 0.01472 0 4.36194 0 0 -2.7348 0 0.13589 2.89918
GLU_502 -1.47954 0.40564 2.03622 -0.38297 0.08717 0.70347 0.45424 -0.81134 -0.07127 -0.40923 0.15812 -0.85595 0 0 0 0 0 0.78735 -0.02013 0.00944 0 2.19074 1.01559 0 -2.7348 5.53053 0.2789 6.89218
LYS_503 -3.64072 0.17546 3.65277 -0.28804 0.04265 0.14018 1.30123 -1.45658 -0.06175 -0.24578 -2.22497 -0.19193 0 0 0 -0.78297 0 0.04685 0.01976 0.06327 1.9882 0 0.00126 0 -1.5107 5.47096 0.32856 2.82771
LYS_504 -5.10269 0.16685 5.78694 -0.63116 0.18633 0.30513 3.15674 -2.41908 -0.0268 -0.07763 -4.33579 0.27822 0 0 -1.0564 0 0 0.0357 -0.05008 0.25836 2.10812 0 0.10992 0 -1.5107 -0.07397 0.40614 -2.48585
VAL_505 -4.37589 0.39392 2.06721 -0.36662 0.27651 0.08951 0.87382 -1.43996 -0.01688 -0.04413 -1.03884 -0.04021 0 0 0 0 0 0.02815 -0.0137 0.0029 0.84641 0 -0.75476 0 1.9342 -0.18245 0.43856 -1.32224
CYS:disulfide_506 -6.04851 0.44699 3.81759 -0.06792 0 0.05425 2.94695 -2.20888 -0.00991 -0.0335 -2.26421 -0.30301 0 0 0 0 -0.54164 0.03153 0.28533 0.0444 1.0952 0 -0.13868 0 3.6196 -0.00861 0.37378 1.09076
GLN_507 -4.30505 0.3042 2.66527 -0.641 0.08688 0.67572 0.90621 -1.65087 -0.0038 -0.04238 -0.71281 -0.33234 0 0 0 0 0 0.02927 -0.03807 0.06909 0 2.65022 -0.1768 0 -0.18838 0.00337 0.22898 -0.47228
GLY_508 -3.64562 0.40925 1.83771 -0.00034 0 0 0.83868 -1.41366 -3e-05 -0.0004 -0.43605 -0.18137 0 0 0 0 0 0.03064 -0.02664 0 0 0 -1.50465 0 0.83697 -0.15596 0.20245 -3.20901
THR_509 -4.84299 0.37363 4.8715 -0.09513 0.058 0.05718 2.79223 -2.31889 -0.03271 -0.25625 -3.13712 -0.42144 0 0 0 -0.69084 0 0.05981 -0.00928 0.01258 0.13225 0 -0.67357 2.33358 -1.0874 -0.19437 0.44954 -2.61968
SER_510 -2.0565 0.04861 2.53254 -0.04153 0.01757 0.08133 0.86108 -1.14593 -0 -0 0.35895 0.08567 0 0 0 0 0 0.03097 0.11215 0.00129 0.38756 0 -0.17666 0.60388 -0.77834 0.70818 0.62007 2.25089
ASN_511 -3.99154 0.26793 4.7601 -0.1948 0.02542 0.31006 2.4635 -2.1231 -0.01785 -0.13858 -3.00221 -0.45498 0 0 -0.96669 0 0 0.02354 -0.02885 0.00214 0 2.0126 -0.322 0 -0.93687 0.58457 0.48794 -1.23967
LYS_512 -3.79364 0.27227 3.5752 -0.28194 0.04435 0.13168 1.70558 -1.69779 -0.01393 -0.10364 -0.60154 -0.07706 0 0 -0.65439 0 0 0.02341 -0.18522 0.02581 1.08797 0 0.26214 0 -1.5107 0.61099 0.37562 -0.80484
LEU_513 -4.67468 0.53743 0.9452 -0.51625 0.27221 0.15594 1.02448 -1.22438 -0 -0 -0.94218 0.04274 0 0 -0.50547 0 0 0.00888 -0.0037 0.10934 0.26858 0 0.02717 0 0.18072 0.83517 0.30394 -3.15488
THR_514 -3.44656 0.16239 3.12521 -0.17438 0.09341 0.06313 1.48992 -1.63066 -0 -0 -1.40079 0.00455 0 0 0 0 0 0.02513 0.05238 0.00136 0.06346 0 0.03119 2.29657 -1.0874 -0.12337 0.3071 -0.14735
GLN_515 -6.65445 0.31898 3.6397 -0.3208 0.02693 0.1665 1.86242 -2.15587 -0 -0 -1.83879 -0.07106 0 0 -0.8051 0 0 0.03522 0.12628 0.03558 0 3.44322 0.0602 0 -0.18838 -0.09971 0.35552 -2.06362
LEU_516 -5.11501 0.18971 3.51048 -0.52765 0.29698 0.14943 1.83982 -1.92374 -1e-05 -2e-05 -0.78676 0.09704 0 0 -1.19068 0 0 0.02577 -0.00168 0.09016 0.7785 0 -0.05542 0 0.18072 0.06286 0.52657 -1.85294
GLY_517 -2.03852 0.0791 2.4975 -0.00033 0 0 1.27594 -1.20422 -0 -0 -1.98959 -0.30481 0 0 -0.8051 0 0 0.05477 -0.04077 0 0 0 -1.48883 0 0.83697 0.52982 0.41936 -2.1787
THR_518 -4.57231 0.19259 6.35333 -0.11614 0.07504 0.07903 2.93105 -2.74961 -0.00149 -0.01741 -2.29853 -0.65669 0 0 -0.74224 0 0 0.0302 -0.02909 0.03544 0.06019 0 -0.4947 2.2685 -1.0874 0.1815 0.32885 -0.22987
PHE_519 -7.99582 0.63217 4.64408 -0.61553 0.03423 0.25918 2.35199 -2.82168 -0 -0 -1.54206 -0.00755 0 0 0 0 0 0.02816 -0.03977 0.08761 0 2.74501 -0.01228 0 1.0402 -0.32485 0.32795 -1.20894
GLU_520 -4.83823 0.34001 5.70245 -0.45963 0.26857 1.45521 1.91307 -2.60971 -0.02941 -0.16081 -1.73302 -3.01575 0 0 0 0 0 0.0208 -0.00623 0.01415 0 3.99336 -0.20966 0 -2.7348 -0.3439 0.24442 -2.18913
ASP_521 -5.25244 0.16888 6.76867 -0.1052 0.00467 0.31353 2.93148 -3.02634 -0.02941 -0.16081 -2.76301 -0.36848 0 0 -0.74224 0 0 0.0307 -0.0122 0.00204 0 1.73459 0.19808 0 -2.3716 -0.36497 0.28044 -2.76363
HIS_522 -10.3852 0.60317 9.67695 -0.67575 0.01588 0.68111 4.92256 -4.70335 -0.00148 -0.01739 -4.65817 -0.37058 0 0 -1.48834 0 0 0.01048 0.00537 0.07451 0 1.77587 -0.1365 0 -0.45461 -0.11932 0.41663 -4.82814
PHE_523 -10.9029 1.17787 5.10827 -0.57372 0.18926 0.27032 3.6804 -3.57069 -0 -0 -2.29965 -0.27256 0 0 0 0 0 0.0129 -0.00795 0.20611 0 3.40076 -0.22483 0 1.0402 -0.06184 0.72796 -2.1001
LEU_524 -6.54145 0.36767 6.41562 -0.47864 0.20696 0.11486 2.81405 -3.14333 -0.01217 -0.10639 -2.78558 0.20904 0 0 0 0 0 0.01194 0.05482 0.05182 0.34567 0 -0.27431 0 0.18072 -0.23257 0.63981 -2.16146
SER_525 -4.86508 0.29109 5.67131 -0.0279 0 0.06526 2.81649 -2.61607 -0 -0 -2.66424 -0.59642 0 0 0 0 0 0.01321 -0.01181 0.00066 0.70346 0 0.33743 0.61509 -0.77834 -0.062 0.27649 -0.83136
LEU_526 -7.80192 0.38343 4.378 -0.47062 0.16922 0.10548 2.91027 -2.96777 -0 -0 -2.05457 0.23373 0 0 0 0 0 0.01601 -0.02396 0.02134 0.39763 0 -0.26021 0 0.18072 -0.04277 0.30725 -4.51874
GLN_527 -6.58978 0.58843 5.97558 -0.28029 0.0809 0.20765 2.57348 -3.03405 -0.01948 -0.18028 -2.01846 -0.48205 0 0 0 0 0 0.01989 -0.03729 0.06284 0 2.66495 -0.01205 0 -0.18838 -0.21373 0.47444 -0.4077
ARG_528 -4.92067 0.23011 5.12655 -0.45073 0.06954 0.23056 1.76677 -2.36172 -0 -0 -1.46204 0.31448 0 0 0 0 0 0.12776 -0.03457 0.24153 2.08568 0 -0.0208 0 -1.2888 -0.16721 0.51355 -2e-05
MET_529 -5.41741 0.38916 3.45996 -0.65117 0.15494 0.18791 2.02689 -2.00768 -0.00383 -0.04278 -1.69088 0.04946 0 0 0 0 0 0.01198 -0.05712 0.02067 1.00521 0 -0.07196 0 0.60916 -0.18738 0.47911 -1.73577
PHE_530 -9.76305 0.63742 1.95545 -0.66011 0.05339 0.40469 2.05034 -2.4108 -0.03744 -0.3329 -2.59807 0.12036 0 0 0 0 0 0.26967 0.06632 0.06477 0 1.95177 -0.19988 0 1.0402 -0.25818 0.58569 -7.06034
ASN_531 -3.59663 0.45861 4.29957 -0.27108 0.09635 0.48803 1.50333 -2.03281 -0.007 -0.11136 -0.72393 -0.79127 0 0 0 0 0 0.8105 -0.05694 0.07017 0 2.1927 -0.49595 0 -0.93687 0.04745 0.55335 1.49621
ASN_532 -3.52844 0.17575 3.61764 -0.19563 0.03566 0.33048 1.37187 -1.73204 -0 -0 -0.4462 -0.97685 0 0 0 0 0 0.12408 -0.01705 0.03045 0 1.73893 -0.87128 0 -0.93687 -0.07369 0.28727 -1.06593
CYS:disulfide_533 -7.41075 0.54024 5.05844 -0.06185 0.00032 0.0433 2.11698 -2.62933 -0.0119 -0.09697 -1.88472 -0.35304 0 0 -0.56377 0 -0.54164 0.08153 -0.01134 0.00972 0.58337 0 0.11079 0 3.6196 -0.54105 0.22423 -1.71782
GLU_534 -7.62034 0.3562 7.82784 -0.18761 0.03769 0.27558 4.60978 -3.4158 -0.02558 -0.19366 -5.41021 -0.47525 0 0 -1.0564 0 0 0.01272 -0.01729 0.00453 0 3.92604 -0.09591 0 -2.7348 -0.09203 0.2025 -4.072
VAL_535 -7.06264 0.60085 4.11019 -0.27546 0.1797 0.0591 2.5949 -2.61099 -0 -1e-05 -2.02898 -0.29953 0 0 0 0 0 0.01057 -0.0687 0.02048 0.24677 0 -0.77064 0 1.9342 -0.04836 0.22164 -3.18693
VAL_536 -9.23663 0.87296 1.86422 -0.27964 0.14974 0.05835 2.79388 -2.7424 -0 -0 -2.37249 -0.19409 0 0 0 0 0 0.00465 -0.03906 0.05818 0.1489 0 -0.52485 0 1.9342 -0.38951 0.32137 -7.57221
LEU_537 -4.31107 0.31165 2.75187 -0.69002 0.22291 0.26689 1.16803 -1.84135 -0.00431 -0.07855 -1.37875 0.07188 0 0 0 0 0 0.04038 -0.04446 0.02501 1.16753 0 -0.29338 0 0.18072 -0.31109 0.50888 -2.23721
GLY_538 -4.15002 0.36704 3.41823 -0.0003 0 0 1.79928 -2.18244 -0 -0 -1.34785 -0.16865 0 0 0 0 0 0.04488 -0.08703 0 0 0 -1.24196 0 0.83697 0.13698 0.37192 -2.20295
ASN_539 -8.64227 0.60842 5.93528 -0.18863 0.00434 0.27983 3.68519 -3.42478 -0 -0 -4.39243 -0.33265 0 0 -1.15906 0 0 0.00442 0.02942 0.24905 0 2.02614 0.04933 0 -0.93687 0.32359 0.31538 -5.5663
LEU_540 -8.54257 0.83676 0.77292 -0.63684 0.18228 0.21457 2.2497 -1.95311 -0.00565 -0.01665 -2.21993 0.07932 0 0 0 0 0 0.00724 -0.03026 0.1888 0.76623 0 -0.19683 0 0.18072 0.24262 0.45239 -7.42831
GLU_541 -7.9702 0.45152 9.04793 -0.22133 0.04328 0.38388 4.28409 -3.89345 -0.01488 -0.11772 -6.57713 -0.50285 0 0 -1.62107 -1.243 0 0.01004 -0.02831 0.11008 0 3.75208 0.26796 0 -2.7348 0.55087 0.36902 -5.65399
ILE_542 -7.36647 0.52558 1.29062 -0.61419 0.29264 0.13553 2.30664 -2.03787 -0.00565 -0.01665 -2.64381 -0.13815 0 0 0 0 0 0.03985 -0.03082 0.01751 1.12677 0 -0.29399 0 0.73287 0.51451 0.52337 -5.64172
THR_543 -7.20005 0.9104 3.93061 -0.10176 0.04934 0.07393 2.61019 -2.74089 -6e-05 -0.00027 -1.48051 -0.6533 0 0 -0.29767 0 0 0.02261 -0.00283 0.00509 0.10936 0 -0.43549 2.3071 -1.0874 -0.0723 0.55778 -3.49613
TYR_544 -9.73907 0.85923 4.51954 -0.68833 0.08721 0.39734 2.66346 -2.94856 -0 -0 -2.46146 -0.41299 0 0 -0.50547 0 0 0.02759 -0.08352 0.0078 0 1.85955 0.16958 0.00444 1.2797 -0.1878 0.46991 -4.68185
VAL_545 -8.10973 0.98619 2.3298 -0.28298 0.20209 0.05725 2.39837 -2.41005 -0 -0 -2.53465 0.01029 0 0 -1.12503 0 0 0.02743 -0.00818 0.07392 0.12843 0 -0.51102 0 1.9342 -0.19927 0.43165 -6.60129
GLN_546 -6.2144 0.47782 4.00125 -0.24398 0.03174 0.17791 1.79132 -2.21901 -0.00284 -0.04192 -1.53945 -0.25369 0 0 0 0 0 0.0438 -0.01329 0.00304 0 2.86606 -0.04182 0 -0.18838 -0.30381 0.31406 -1.35558
ARG_547 -5.34772 0.50248 5.4341 -0.66778 0.10737 0.3763 1.60828 -2.29835 -0 -0 -1.7927 0.77266 0 0 0 -0.45766 0 0.02679 -0.05496 0.04549 2.50841 0 0.04553 0 -1.2888 -0.26157 0.38753 -0.35459
ASN_548 -2.08212 0.14879 2.91382 -0.18969 0.0247 0.31614 1.07903 -1.30574 -0.00364 -0.03204 -1.25471 -0.90987 0 0 -1.12801 0 0 0.02131 0.06205 0.04859 0 1.62505 -0.55884 0 -0.93687 -0.27261 0.46319 -1.97147
TYR_549 -7.85895 1.16257 2.96554 -0.8808 0.08622 0.10159 1.83624 -2.30669 -0 -0 -0.66069 -0.34974 0 0 0 0 0 0.01325 -0.02184 0.00686 0 2.26092 -0.0106 0.00343 1.2797 -0.28263 0.5482 -2.10743
ASP_550 -3.0625 0.11404 3.88601 -0.23508 0.07315 0.75893 2.13355 -1.84871 -0.00731 -0.07389 -2.8294 -1.11023 0 0 -0.66798 -0.71462 0 0.00832 0.11387 0.00314 0 1.9687 -0.81011 0 -2.3716 -0.38617 0.49781 -4.56006
LEU_551 -8.37333 1.10251 1.48266 -0.53232 0.29162 0.17828 1.89264 -1.9437 -0 -0 -0.98956 0.06223 0 0 0 0 0 0.02504 0.08391 0.2435 0.24195 0 0.01258 0 0.18072 -0.29529 0.52875 -5.8078
SER_552 -3.48161 0.46201 4.7712 -0.03594 0.00043 0.04585 2.69903 -2.0187 -0 -0 -3.83724 -0.45368 0 0 -0.66798 -0.71462 0 0.02218 -0.05211 0.00792 0.15857 0 -0.28461 1.72736 -0.77834 -0.35171 0.61451 -2.1675
PHE_553 -8.11271 0.75268 3.12264 -0.83061 0.05572 0.33006 1.65321 -2.43596 -0.00719 -0.03576 -0.12357 -0.39792 0 0 0 0 0 0.053 -0.07823 0.08614 0 2.54753 0.14327 0 1.0402 -0.30663 0.45101 -2.09313
LEU_554 -8.77836 1.0312 2.18761 -0.50063 0.18267 0.13994 2.42099 -2.25233 -0.0204 -0.13482 -1.58691 0.12616 0 0 0 0 0 0.01503 -0.04875 0.00186 0.11095 0 -0.12419 0 0.18072 -0.35098 0.35874 -7.0415
LYS_555 -4.41764 0.43112 4.67922 -0.45471 0.09102 0.25662 2.34247 -2.12166 -0 -0 -1.5534 0.08407 0 0 -0.80575 0 0 0.00943 -0.06132 0.14156 1.42717 0 -0.0263 0 -1.5107 -0.54535 0.34931 -1.68485
THR_556 -5.22598 0.53972 5.3963 -0.12592 0.09019 0.06365 2.48002 -2.52726 -0.04077 -0.29959 -1.66264 -0.99289 0 0 -0.56377 0 0 0.014 -0.01911 0.0015 0.11062 0 -0.25312 2.26791 -1.0874 -0.52151 0.52715 -1.8289
ILE_557 -8.56207 0.47394 2.31689 -0.4805 0.36755 0.09732 1.97859 -2.47049 -0.02477 -0.15479 -0.61723 0.36209 0 0 0 0 0 0.02246 -0.08511 0.00634 0.38229 0 -0.46606 0 0.73287 -0.53883 0.57604 -6.08347
GLN_558 -6.57858 0.48165 6.51856 -0.28415 0.05646 0.24082 4.09339 -3.07831 -0.0246 -0.1609 -5.40713 -0.62708 0 0 0 -0.78297 0 0.00599 0.00871 0.03408 0 3.03971 -0.16452 0 -0.18838 -0.08038 0.49204 -2.40557
GLU_559 -6.81173 0.54505 5.22382 -0.30701 0.05106 0.4047 3.32553 -2.82131 -0 -0 -4.51901 -0.28973 0 0 0 -1.01163 0 0.00347 0.14864 0.33946 0 3.04769 -0.09835 0 -2.7348 0.33992 0.72296 -4.44128
VAL_560 -8.6769 0.69152 2.63197 -0.27845 0.16527 0.06352 3.00415 -2.70324 -0 -0 -2.58324 -0.43261 0 0 0 0 0 0.01487 -0.04049 0.00392 0.18839 0 -0.6616 0 1.9342 0.01789 0.54054 -6.12028
ALA_561 -5.09109 0.52911 4.15828 -0.02324 0 0 2.7599 -2.56728 -0.0224 -0.11984 -3.26106 -0.33451 0 0 0 0 0 0.04617 -0.0386 0 0 0 -0.19767 0 1.8394 -0.31876 0.29046 -2.35113
GLY_562 -5.17238 0.38546 3.95702 -0.00018 0 0 2.13503 -2.47717 -0.00479 -0.033 -1.90633 -0.19369 0 0 0 0 0 0.01455 -0.02728 0 0 0 -1.30813 0 0.83697 0.21739 0.29946 -3.27708
TYR_563 -11.095 0.67079 5.51091 -0.94091 0.16751 0.56423 2.964 -3.59597 -0.01543 -0.10878 -3.88714 -0.214 0 0 -1.15906 -0.55216 0 0.01232 0.04209 0.01514 0 2.8994 -0.26489 0.45445 1.2797 0.40624 0.48227 -6.36427
VAL_564 -7.78502 0.86272 1.52526 -0.27267 0.15863 0.05601 2.75917 -2.17361 -0.007 -0.02646 -2.6018 -0.25874 0 0 0 0 0 0.01869 -0.05021 2e-05 0.20171 0 -0.6898 0 1.9342 -0.20681 0.50344 -6.05225
LEU_565 -8.8878 0.59034 2.52803 -0.60019 0.15179 0.16957 2.56339 -2.56205 -0.00154 -0.00536 -2.98287 0.18978 0 0 0 0 0 0.01157 0.04192 0.06044 0.77077 0 -0.18196 0 0.18072 -0.10428 0.32145 -7.7463
ILE_566 -8.37841 1.17521 2.08544 -0.47883 0.33937 0.10534 3.1469 -2.44095 -0.007 -0.02646 -2.9371 -0.16523 0 0 0 0 0 0.00241 -0.02771 0.00892 0.30004 0 -0.69616 0 0.73287 -0.0582 0.76999 -6.54956
ALA_567 -6.64919 1.25658 3.47326 -0.02185 0 0 2.98024 -2.71014 -0 -0 -2.06835 -0.38425 0 0 0 0 0 0.00565 0.00931 0 0 0 -0.50128 0 1.8394 -0.12496 0.99276 -1.90281
LEU_568 -6.20014 0.50764 2.80533 -0.52741 0.24242 0.16096 1.69277 -2.07061 -0 -0 -1.66697 -0.10042 0 0 0 0 0 0.0092 -0.02759 0.19293 0.283 0 0.53632 0 0.18072 0.20303 0.58701 -3.19182
ASN_569 -9.61919 0.81896 8.14143 -0.18269 0.00294 0.27501 4.48216 -4.4614 -0 -0 -2.2163 -0.35672 0 0 -2.33432 0 0 0.01259 0.08824 0.09434 0 1.77021 0.11582 0 -0.93687 0.24682 0.43635 -3.62261
THR_570 -5.88335 0.45922 4.90207 -0.1149 0.06148 0.06971 1.84235 -2.59737 -0 -0 -1.07883 -0.93675 0 0 0 0 0 0.06323 -0.04416 0.00016 0.11161 0 -0.5838 2.28341 -1.0874 -0.04052 0.52937 -2.04445
VAL_571 -8.07215 0.74737 3.43168 -0.3668 0.52579 0.08682 1.72465 -2.76384 -0 -0 -0.20126 -0.27912 0 0 0 0 0 0.02174 -0.08609 0.21337 1.34922 0 -0.11526 0 1.9342 -0.43103 0.65712 -1.6236
GLU_572 -5.64552 0.08481 6.7645 -0.42838 0.12963 1.33461 3.87553 -2.99943 -0.04279 -0.30459 -5.24571 -2.82829 0 0 -1.12801 -0.45766 0 0.03683 -0.00696 0.02203 0 4.02709 -0.29371 0 -2.7348 -0.62207 0.64449 -5.81839
ARG_573 -6.30363 0.37415 4.84441 -0.69876 0.13661 0.44591 1.09743 -2.0916 -0.02282 -0.15643 -1.64749 0.21695 0 0 0 0 0 0.01329 0.08301 0.14645 2.74604 0 -0.21288 0 -1.2888 -0.31982 0.63532 -2.00268
ILE_574 -7.52697 1.33392 0.52612 -0.51612 0.59335 0.13289 1.47216 -1.51492 -0 -0 -2.01639 -0.37255 0 0 0 0 0 0.00698 0.1094 0.04572 0.24064 0 -0.44103 0 0.73287 -0.00978 1.27168 -5.93202
PRO_575 -6.0024 0.78655 3.42564 -0.17766 0.09973 0.12407 0.96533 -1.42668 -0.00044 -0.0062 -0.23691 0.04672 0 0 0 0 0 0.02902 0.19407 0.01605 0.17096 0 -0.77912 0 -2.4119 0.30408 1.1678 -3.71127
LEU_576 -6.909 0.63094 1.77908 -0.48795 0.22097 0.15113 1.48215 -1.79512 -0.02047 -0.1395 -1.78733 -0.04624 0 0 0 0 0 0.01958 0.05717 0.46751 0.34258 0 0.04716 0 0.18072 1.07072 0.86408 -3.87182
GLU_577 -6.86234 0.73038 7.71132 -0.22013 0.02988 0.30948 3.02071 -3.20879 -0 -0 -3.2444 -0.54657 0 0 0 0 0 0.09803 -0.01273 0.02972 0 3.17432 -0.3324 0 -2.7348 0.42902 0.76114 -0.86815
ASN_578 -5.04266 0.45121 5.38313 -0.20375 0.02732 0.32081 2.21352 -2.55541 -0.02151 -0.10915 -2.2171 -0.49994 0 0 -0.80575 -0.75419 0 0.00411 0.01238 0.09846 0 2.07969 -0.5547 0 -0.93687 -0.73496 0.51563 -3.32973
LEU_579 -8.71875 0.79365 3.39815 -0.55335 0.12267 0.1348 1.83798 -2.8791 -0.02047 -0.1395 -0.63709 0.25062 0 0 0 0 0 0.01124 -0.06303 0.11646 0.4394 0 -0.18686 0 0.18072 -0.44693 0.64961 -5.70978
GLN_580 -7.41975 0.76684 5.46452 -0.28887 0.04485 0.25962 3.35081 -2.95977 -0.01508 -0.06774 -3.49268 -0.59472 0 0 0 0 0 0.02388 -0.05167 0.02665 0 3.1741 -0.09291 0 -0.18838 0.19975 0.47602 -1.38452
ILE_581 -8.60309 1.13779 3.19689 -0.58088 0.67592 0.13426 2.34768 -2.51544 -0 -0 -2.39464 -0.08778 0 0 0 0 0 0.02306 0.53661 0.03677 1.30688 0 -0.3515 0 0.73287 0.22318 0.56638 -3.61505
ILE_582 -9.1702 1.01853 2.13175 -0.44346 0.26855 0.09448 2.75621 -2.43847 -0 -0 -2.13332 -0.11542 0 0 0 0 0 0.01491 -0.04263 0.03912 0.33166 0 -0.75907 0 0.73287 -0.23676 1.09955 -6.85171
ARG_583 -8.34363 0.48727 7.58406 -0.69685 0.21534 0.39711 4.77839 -3.71126 -0 -0 -5.78677 0.10113 0 0 -0.89288 -1.01163 0 0.03797 -0.03649 0.14188 2.6563 0 -0.13165 0 -1.2888 -0.21904 1.31267 -4.40688
GLY_584 -4.19067 0.37808 3.69756 -5e-05 0 0 2.28415 -2.13227 -0 -0 -0.41398 -0.36891 0 0 0 0 0 0.01291 -0.18933 0 0 0 -1.22501 0 0.83697 0.00605 0.90553 -0.39898
ASN_585 -4.52724 0.33818 4.25182 -0.32075 0.06269 0.59554 1.66538 -2.13242 -0.0043 -0.07854 -1.43817 -0.87874 0 0 0 0 0 0.09497 0.02774 0.04416 0 2.22681 -0.2587 0 -0.93687 -0.2181 0.75405 -0.73248
MET_586 -6.45705 0.83255 3.38045 -0.30413 0.04165 0.10303 1.45083 -2.25862 -0.0224 -0.11984 -0.03687 -0.42475 0 0 0 0 0 0.0353 0.08947 0.15681 1.6222 0 -0.13002 0 0.60916 -0.20467 0.82222 -0.81468
TYR_587 -7.91784 0.73584 3.62245 -0.64968 0.08033 0.38446 1.22119 -2.63798 -0.01461 -0.15649 -0.999 -0.19706 0 0 0 0 0 0.01264 -0.00741 0.21375 0 1.86814 -0.18616 0.02299 1.2797 -0.06089 0.6656 -2.72003
TYR_588 -9.39894 1.01892 4.63671 -0.71429 0.03244 0.06456 3.15599 -2.96118 -0.01168 -0.08278 -3.47672 -0.36934 0 0 0 0 0 0.00706 -0.02481 0.00455 0 2.13295 0.05048 0.03595 1.2797 -0.26874 0.66688 -4.22228
GLU_589 -3.99449 0.56249 4.46146 -0.23786 0.07181 0.40511 1.63897 -1.97927 -0 -0 -1.6553 -0.46391 0 0 0 -0.58742 0 0.01573 -0.05744 0.23461 0 2.85737 0.07983 0 -2.7348 -0.11555 0.46153 -1.03713
ASN_590 -2.61955 0.54195 2.46413 -0.19252 0.02666 0.32257 0.55107 -1.30853 -0.01461 -0.15649 -0.50364 -0.9267 0 0 0 0 0 0.02615 0.02931 0.09489 0 1.60875 -0.66175 0 -0.93687 0.01991 0.42849 -1.20678
SER_591 -4.31576 0.45187 3.95249 -0.02773 0.00365 0.04768 2.34835 -2.1311 -0.03213 -0.18977 -1.92943 -0.5071 0 0 0 0 0 0.05734 0.03304 0.00176 0.21369 0 -0.33114 0.60517 -0.77834 0.70522 0.86612 -0.95613
TYR_592 -11.0225 1.04767 6.03753 -0.67776 0.05668 0.37397 3.6909 -3.7195 -0.00602 -0.0567 -2.64618 -0.06161 0 0 0 0 0 0.01283 0.05162 0.11413 0 2.29641 -0.08556 0.03889 1.2797 0.6477 0.95483 -1.673
ALA_593 -5.46748 0.68376 2.77968 -0.02502 0.00016 0 2.9077 -2.26244 -0.0192 -0.08224 -2.85489 -0.38019 0 0 0 0 0 0.02716 0.01599 0 0 0 0.12271 0 1.8394 -0.04752 0.71546 -2.04694
LEU_594 -8.41515 1.02364 1.56718 -0.51686 0.06346 0.11265 2.42958 -2.25601 -0 -0 -2.29486 0.10675 0 0 0 0 0 0.00988 0.03496 0.18532 0.86901 0 -0.14384 0 0.18072 0.22814 0.70577 -6.10966
ALA_595 -5.43554 0.37756 2.39019 -0.02411 0.00022 0 2.66614 -2.05496 -0 -0 -2.69153 -0.44421 0 0 0 0 0 0.02407 -0.01788 0 0 0 0.12096 0 1.8394 0.53165 0.54794 -2.17011
VAL_596 -7.86787 1.06434 2.2217 -0.27701 0.14929 0.06169 2.76594 -2.42396 -0.02661 -0.11753 -2.93965 -0.60101 0 0 0 0 0 0.01649 0.32434 0.02761 0.23106 0 -0.43811 0 1.9342 0.42323 0.51046 -4.96141
LEU_597 -7.90648 0.71304 4.06766 -0.48676 0.21518 0.1085 2.90713 -2.98616 -0 -0 -2.99478 0.00251 0 0 0 0 0 0.02094 0.34226 0.19063 0.93753 0 -0.08256 0 0.18072 0.15862 0.9977 -3.61432
SER_598 -4.87066 0.47034 4.58454 -0.02963 0.02518 0.02921 2.31331 -2.38754 -0.02866 -0.12666 -2.60173 -0.07005 0 0 0 -0.26878 0 0.0152 -0.01896 2e-05 0.06929 0 0.09849 0.61044 -0.77834 0.20707 0.84531 -1.91261
ASN_599 -9.32673 0.78936 7.71395 -0.21851 0.04346 0.36014 4.3071 -4.20212 -0 -0 -3.29239 -0.59244 0 0 -2.09007 0 0 0.00431 0.13809 0.00057 0 2.57563 -0.54308 0 -0.93687 0.13422 0.36838 -4.76699
TYR_600 -6.64374 0.72295 3.56372 -1.1073 0.18652 0.6518 1.92886 -2.15488 -0.00205 -0.00912 -1.28403 -0.31634 0 0 0 0 0 0.07152 0.04931 0.06198 0 1.83731 -0.21427 0.00027 1.2797 -0.08546 0.55193 -0.91133
ASP_601 -4.62734 1.05994 5.48844 -0.10701 0.00747 0.31368 2.59338 -2.55808 -0 -0 -2.36438 -1.1057 0 0 -0.65177 0 0 0.5203 0.59571 0.00019 0 2.17776 -0.40606 0 -2.3716 -0.24029 0.79082 -0.88454
ALA_602 -1.35502 0.21988 2.11217 -0.02187 0 0 0.82874 -0.99279 -0 -0 -1.16123 -0.40343 0 0 -0.65177 0 0 0.18879 0.73615 0 0 0 -0.35581 0 1.8394 -0.47036 0.68647 1.19933
ASN_603 -4.25245 1.15407 5.20733 -0.18675 0.00907 0.25764 2.33385 -2.35574 -0 -0 0.22026 -0.4384 0 0 -1.25843 -0.43353 0 1.36748 1.17501 0.01398 0 2.70724 0.16429 0 -0.93687 -0.37723 16.899 21.2699
LYS_604 -4.12062 0.22653 4.00451 -0.33043 0.03291 0.16382 1.57705 -1.81687 -0 -0 -1.88236 0.06982 0 0 -0.59083 0 0 1.29675 -0.1773 0.06568 1.70955 0 -0.0106 0 -1.5107 0.46358 17.5398 16.7103
THR_605 -4.72457 0.43996 4.06767 -0.16212 0.06851 0.05452 2.39044 -2.04128 -0 -0 -2.69468 0.31114 0 0 -1.25843 -0.43353 0 0.31316 -0.04981 0.0001 0.10496 0 0.11439 2.29027 -1.0874 0.44065 1.05697 -0.79907
GLY_606 -4.15679 0.61089 2.59636 -0.00159 0 0 1.26638 -1.75258 -0.0135 -0.0742 -0.36467 -0.34258 0 0 0 0 0 0.02834 -0.10749 0 0 0 -1.43789 0 0.83697 0.49605 0.18332 -2.23298
LEU_607 -9.06046 0.77587 3.07154 -0.60327 0.24577 0.17251 1.9833 -2.87686 -0 -0 -1.51828 0.27353 0 0 0 0 0 0.01124 -0.06998 0.02526 0.35313 0 -0.15473 0 0.18072 0.60513 0.24644 -6.33915
LYS_608 -6.1682 0.35294 4.98761 -0.29725 0.0347 0.14031 2.54892 -2.48448 -0.03429 -0.14904 -1.86115 -0.12962 0 0 0 0 0 0.00873 -0.05013 0.0621 1.87653 0 -0.16529 0 -1.5107 0.17523 0.30726 -2.35584
GLU_609 -4.97267 0.4167 4.35961 -0.21447 0.03423 0.31675 1.91954 -1.87433 -0 -0 -2.48121 -0.56201 0 0 0 0 0 0.00902 -0.00643 0.05322 0 3.65521 0.28939 0 -2.7348 0.25777 0.32294 -1.21154
LEU_610 -6.89495 0.90754 0.56038 -0.64579 0.3273 0.25652 1.48924 -1.32249 -0.01852 -0.06664 -1.27537 -0.01286 0 0 0 0 0 0.02472 0.27767 0.06973 1.19351 0 0.22669 0 0.18072 0.23665 0.99426 -3.49169
PRO_611 -6.11431 1.15956 4.13248 -0.18028 0.08477 0.12659 1.38229 -1.62082 -0.00088 -0.01286 -1.25671 0.0589 0 0 0 0 0 0.01553 0.11147 0.00787 0.1728 0 -0.75815 0 -2.4119 0.43536 1.28363 -3.38468
MET_612 -9.12342 0.80904 3.47129 -0.30284 0.06477 0.09621 1.95997 -2.28865 -0 -0 -1.67622 -0.42421 0 0 0 0 0 0.00838 0.11613 0.40636 1.31963 0 0.05882 0 0.60916 1.01289 1.28072 -2.60195
ARG_613 -7.0864 0.76079 7.18753 -0.52635 0.08686 0.27948 2.23734 -2.99866 -0.02108 -0.17835 -2.04916 0.61452 0 0 0 -0.75419 0 0.01936 0.01255 0.22539 2.48081 0 -0.18627 0 -1.2888 0.41944 1.19431 0.42912
ASN_614 -6.41715 1.05724 6.52342 -0.22308 0.04893 0.35086 2.86171 -3.05989 -0.00088 -0.01286 -2.90661 -0.47889 0 0 -0.93258 0 0 0.01752 -0.06724 0.11735 0 2.35651 -0.4527 0 -0.93687 -0.68191 0.89792 -1.93918
LEU_615 -8.09101 0.29468 1.97335 -0.5765 0.16382 0.16447 1.5717 -2.23067 -0 -0 -0.70073 0.18706 0 0 0 0 0 0.05823 -0.07623 0.02669 0.42183 0 -0.09076 0 0.18072 -0.23742 0.72304 -6.23773
GLN_616 -7.12594 0.48762 5.62888 -0.29062 0.03907 0.30694 3.00386 -2.96336 -0 -0 -1.30735 -0.61462 0 0 -0.93258 0 0 0.03199 0.00169 0.77351 0 3.36529 -0.16903 0 -0.18838 0.36269 0.68253 1.09218
GLU_617 -8.14878 0.69676 8.39294 -0.29928 0.06519 0.30571 3.62817 -3.75496 -0 -0 -3.44531 -0.34327 0 0 0 -1.01595 0 0.00434 0.49999 0.12013 0 3.77479 -0.18091 0 -2.7348 0.34728 0.95328 -1.13467
ILE_618 -8.705 1.41174 2.02294 -0.46786 0.30049 0.10716 1.86214 -2.27838 -0 -0 -1.61878 -0.23008 0 0 0 0 0 0.0033 -0.00446 0.1408 0.25758 0 -0.55386 0 0.73287 0.09319 0.97634 -5.94987
LEU_619 -6.21123 0.46982 3.30676 -0.46841 0.18319 0.11391 1.41537 -2.03019 -0 -0 -0.99801 0.18245 0 0 0 0 0 0.01294 0.03473 0.08164 0.51535 0 -0.23345 0 0.18072 -0.12427 0.84058 -2.72809
HIS_620 -5.86021 0.48177 3.50619 -0.43644 0.01172 0.49103 1.86876 -2.24225 -0 -0 -1.30156 -0.18864 0 0 0 0 0 0.00319 0.01631 0.03237 0 1.79872 -0.24477 0 -0.45461 -0.18377 0.4446 -2.2576
GLY_621 -4.11654 0.54888 1.9987 -0.0003 0 0 1.47111 -1.64657 -0.0012 -0.0163 -0.99737 -0.18229 0 0 0 0 0 0.0089 -0.08153 0 0 0 -1.51842 0 0.83697 -0.0357 0.23074 -3.50093
ALA_622 -6.3913 0.74988 2.53264 -0.01724 0 0 2.76475 -2.44417 -0 -0 -3.12499 -0.14856 0 0 0 0 0 0.0031 -0 0 0 0 0.34569 0 1.8394 0.52386 0.27353 -3.09341
VAL_623 -8.6539 1.63309 0.65756 -0.26088 0.20586 0.05022 2.03564 -2.07584 -0.00839 -0.03665 -1.49266 -0.25119 0 0 0 0 0 0.01642 -0.07554 0.04361 0.41933 0 -0.79209 0 1.9342 0.24676 0.3495 -6.05493
ARG_624 -7.79437 1.09327 5.32651 -0.51435 0.08811 0.28809 3.43389 -2.85533 -0.00899 -0.11769 -4.37109 0.43627 0 0 0 -0.58742 0 0.00479 0.05142 0.03106 2.12677 0 0.11044 0 -1.2888 -0.14357 0.65924 -4.03173
PHE_625 -9.71594 1.5985 1.21175 -0.56685 0.0291 0.26302 2.20605 -2.02999 -0.00839 -0.03665 -2.15657 -0.04915 0 0 0 0 0 0.00912 -0.06396 0.10968 0 2.23903 -0.12496 0 1.0402 0.11897 0.84256 -5.08445
SER_626 -4.14239 0.17277 4.79436 -0.02752 0 0.0492 2.41691 -2.30034 -0.00899 -0.11769 -1.82306 -1.11745 0 0 0 0 0 0.03069 -0.02388 0.00602 0.69867 0 -0.35721 0.6214 -0.77834 0.07562 0.71225 -1.11897
ASN_627 -4.01971 0.65811 3.65222 -0.19748 0.0413 0.34942 1.57488 -1.78164 -0.01968 -0.10769 -0.48111 -1.0003 0 0 0 -0.26878 0 0.04407 -0.09348 0.03371 0 2.04497 -1.03726 0 -0.93687 -0.4236 0.50032 -1.4686
ASN_628 -7.08161 0.5462 6.52146 -0.19507 0.02619 0.34317 2.50662 -3.33277 -0.00904 -0.0523 -1.11758 -0.70059 0 0 -0.88078 0 0 0.01888 0.04184 0.19142 0 2.33473 -0.49635 0 -0.93687 -0.48144 1.0963 -1.65758
PRO_629 -6.04315 1.01371 3.33102 -0.08644 6e-05 0.05374 2.00224 -1.71746 -0 -0 -1.19642 0.71049 0 0 0 0 0 0.03043 -0.07112 0.00226 0.52979 0 -0.0798 0 -2.4119 -0.28376 1.21111 -3.00519
ALA_630 -5.57453 0.72828 2.34719 -0.02348 0 0 1.09423 -2.22683 -0.01577 -0.0824 -0.55129 -0.32216 0 0 0 0 0 0.02837 0.61849 0 0 0 0.07003 0 1.8394 -0.24187 0.65324 -1.65912
LEU_631 -7.5839 0.41577 2.63071 -0.50537 0.17428 0.10428 1.65368 -2.2831 -0.00904 -0.0523 -0.74278 0.27131 0 0 -0.48303 0 0 0.01054 -0.07089 0.0877 0.43173 0 -0.1462 0 0.18072 -0.27309 0.63912 -5.54981
CYS:disulfide_632 -4.72552 0.60217 3.98171 -0.05541 0 0.03836 1.95754 -2.03512 -0 -0 -1.33894 -0.41701 0 0 0 0 -0.0548 0.00447 0.01955 0.04221 1.35692 0 0.12021 0 3.6196 -0.14156 0.68683 3.66121
ASN_633 -6.0749 0.45215 6.1827 -0.1916 0.01059 0.31081 2.17583 -3.0008 -0.03423 -0.22077 -2.51354 -0.82372 0 0 0 0 0 0.01384 -0.00521 0.00103 0 1.65637 -0.15592 0 -0.93687 0.80611 0.79177 -1.55639
VAL_634 -6.80601 0.92992 2.46138 -0.322 0.27465 0.07432 2.04539 -2.12263 -0.01773 -0.15078 -1.0074 -0.40871 0 0 0 0 0 0.01287 -0.05116 0.03321 0.76122 0 0.06677 0 1.9342 0.53127 0.74385 -1.01737
GLU_635 -4.6788 0.52627 4.94927 -0.55854 0.2255 1.50267 1.17258 -2.30621 -0 -0 -0.7985 -2.92997 0 0 0 0 0 0.04169 -0.12772 0.02142 0 3.33081 -0.23475 0 -2.7348 -0.32877 0.46998 -2.45789
SER_636 -4.57309 0.46963 5.72409 -0.04063 0.00022 0.05701 3.26179 -2.59442 -0.0055 -0.05714 -3.93428 -0.33549 0 0 -1.31344 0 0 0.0142 -0.03313 0.12003 0.31906 0 -0.28256 1.7842 -0.77834 -0.53178 0.33804 -2.3915
ILE_637 -9.54405 0.8676 3.06434 -0.62869 0.63005 0.10704 1.99383 -2.8222 -0.01773 -0.15078 -1.40286 0.65682 0 0 0 0 0 0.03402 -0.09365 0.08244 0.93567 0 -0.35564 0 0.73287 -0.63192 0.62268 -5.92019
GLN_638 -7.36097 0.55188 6.31787 -0.33324 0.06259 0.30095 3.94179 -3.03495 -0.00415 -0.01729 -3.79309 -0.65561 0 0 -1.2388 -1.73741 0 0.03935 -0.00713 0.02994 0 3.13884 -0.01365 0 -0.18838 -0.05325 0.81576 -3.23896
TRP_639 -11.3078 1.20641 1.68393 -1.07114 0.08042 0.38386 2.73623 -2.62181 -0.00358 -0.01722 -2.69827 -0.41397 0 0 0 0 0 0.01016 -0.03028 0.12009 0 1.94418 -0.05551 0 1.6906 0.09857 0.66954 -7.59561
ARG_640 -5.47889 0.61709 4.00657 -0.5487 0.09123 0.31465 1.57239 -1.93503 -0 -0 -0.5102 0.57799 0 0 0 -1.0626 0 0.03069 -0.09239 0.10289 2.20827 0 -0.11699 0 -1.2888 -0.37059 0.52446 -1.35796
ASP_641 -6.78734 0.64259 9.8577 -0.26037 0.00877 0.84527 5.46512 -4.05842 -0.06424 -0.43398 -10.3557 0.36898 0 0 -3.12373 0 0 0.02387 -0.00229 0.00962 0 4.44649 -0.2062 0 -2.3716 -0.43318 0.44976 -5.97885
ILE_642 -9.4009 0.56294 3.67139 -0.48411 0.40865 0.09739 2.6906 -2.93879 -1e-05 -4e-05 -1.86027 -0.1747 0 0 0 0 0 0.00344 0.00817 0.01118 0.70487 0 -0.51732 0 0.73287 -0.10522 0.40968 -6.18017
VAL_643 -7.49929 0.77956 1.70013 -0.26937 0.21454 0.05065 1.92799 -2.05982 -0.00358 -0.01722 -0.95737 0.01631 0 0 0 0 0 0.01407 -0.0789 0.00146 0.13794 0 -0.457 0 1.9342 -0.14857 0.47281 -4.24145
SER_644 -4.07394 0.45722 4.67218 -0.03118 0 0.05453 2.78427 -2.19074 -0.01149 -0.13405 -2.68125 -1.03218 0 0 -0.74197 0 0 0.01739 -0.00333 0.12866 0.91537 0 -0.0171 0.6109 -0.77834 -0.44803 0.46815 -2.03493
SER_645 -2.38126 0.27115 2.56917 -0.02862 2e-05 0.04545 0.97537 -1.26776 -0.0178 -0.17036 0.46536 -0.9921 0 0 0 0 0 0.01828 -0.05734 0.00068 0.16256 0 -0.25582 0.60029 -0.77834 -0.48698 0.22186 -1.10619
ASP_646 -2.67896 0.32599 2.89918 -0.11285 0.00757 0.34663 0.95507 -1.36751 -0.00753 -0.05265 -0.07029 -0.34419 0 0 -0.74197 0 0 0.01158 -0.02203 0.00166 0 1.8762 -0.15686 0 -2.3716 -0.43575 0.22018 -1.71814
PHE_647 -8.7737 0.74011 5.14655 -0.62054 0.0568 0.35007 3.8386 -3.30824 -0 -0 -3.01392 0.06355 0 0 0 0 0 0.00873 -0.06201 0.02298 0 2.18127 -0.24752 0 1.0402 -0.14987 0.47425 -2.25269
LEU_648 -6.61396 1.00916 3.82867 -0.48077 0.26655 0.11467 2.07669 -2.30767 -0.01609 -0.14382 -0.75796 0.25592 0 0 0 0 0 0.01836 -0.07568 0.01796 0.28844 0 -0.2713 0 0.18072 -0.1562 0.58801 -2.17828
SER_649 -1.71122 0.16184 2.40437 -0.03072 0.00054 0.05166 0.50642 -1.14791 -0 -0 0.4236 -0.95651 0 0 0 0 0 0.00975 -0.05702 0.00176 0.16899 0 -0.35775 0.63286 -0.77834 -0.46645 0.34139 -0.80271
ASN_650 -3.56263 0.22651 3.41053 -0.19446 0.0302 0.31074 1.70837 -1.81138 -3e-05 -0.00105 -1.49242 -0.48366 0 0 0 0 0 0.00517 -0.04665 0.00047 0 2.01537 -0.46415 0 -0.93687 -0.64785 0.1733 -1.76048
MET_651 -8.0285 1.63441 2.40096 -0.3565 0.17331 0.0425 2.15836 -1.85945 -0.01609 -0.14382 -0.44937 0.12075 0 0 0 0 0 0.00368 -0.00534 0.88144 1.19953 0 -0.0182 0 0.60916 -0.57604 0.49341 -1.73581
SER_652 -3.02983 0.42712 3.38815 -0.0345 0.00313 0.06582 1.83051 -1.54738 -0 -0 -1.93246 -0.73646 0 0 0 0 0 0.00986 -0.04306 0.00379 0.07297 0 -0.09995 0.60684 -0.77834 0.18809 0.52173 -1.08398
MET_653 -6.21223 0.85074 1.04436 -0.50995 0.21917 0.24954 0.61417 -1.07768 -0 -0 0.15595 -0.37122 0 0 0 0 0 0.09602 0.06335 0.25731 2.32316 0 -0.1393 0 0.60916 0.58335 0.5631 -0.68101
ASP_654 -2.55591 0.06732 3.66996 -0.20383 0.01927 0.65716 1.72735 -1.60096 -0.01968 -0.10769 -2.4723 -0.98273 0 0 0 -0.99878 0 0.1194 -0.06328 0.02561 0 1.87804 -0.74641 0 -2.3716 0.30025 0.69907 -2.95975
PHE_655 -6.55119 0.99252 0.87186 -0.6228 0.04659 0.32305 0.40978 -1.18962 -0 -0 -0.06679 0.03671 0 0 0 0 0 0.01972 0.09532 0.02176 0 2.32347 -0.2423 0 1.0402 0.20884 0.61643 -1.66644
GLN_656 -3.12874 0.23085 3.60859 -0.26956 0.0302 0.22124 1.10042 -1.59971 -0 -0 -1.77632 -0.87785 0 0 0 -0.99878 0 0.10239 -0.04697 0.01922 0 3.47138 0.09673 0 -0.18838 0.49358 0.58049 1.06879
ASN_657 -5.1058 0.20102 4.91954 -0.27911 0.04537 0.43593 2.39427 -2.51526 -0.02282 -0.17498 -2.2467 -0.64768 0 0 -1.70236 0 0 0.06313 -0.04985 0.02136 0 2.41202 -0.17535 0 -0.93687 0.38763 0.45909 -2.51742
HIS_658 -4.85159 0.30387 4.35202 -0.413 0.02162 0.50098 1.93894 -2.10787 -0 -0 -2.4833 -0.11201 0 0 -0.59083 0 0 0.01056 -0.06252 0.04128 0 1.62632 -0.39097 0 -0.45461 -0.31185 0.37537 -2.60758
LEU_659 -5.58288 0.78805 2.11375 -0.49057 0.2399 0.10479 1.38505 -1.75303 -0 -0 0.45254 0.07424 0 0 -0.56299 0 0 0.0103 -0.00041 0.00485 2.5714 0 -0.22685 0 0.18072 -0.08322 0.35581 -0.41854
GLY_660 -1.43705 0.09957 1.94152 -5e-05 0 0 0.78909 -0.93208 -0 -0 0.15489 -0.3845 0 0 -0.65634 0 0 0.03234 -0.16439 0 0 0 -1.40387 0 0.83697 -0.31103 0.33377 -1.10116
SER_661 -2.08613 0.07561 2.5985 -0.03242 0.00253 0.05538 1.11507 -1.15424 -0.02282 -0.17498 -0.66283 -1.00791 0 0 -0.54399 0 0 0.00517 -0.04692 0.00075 0.25858 0 -0.31264 0.60485 -0.77834 -0.81739 0.21984 -2.70433
CYS:disulfide_662 -3.13041 0.30559 2.45984 -0.04955 0.00016 0.0196 0.52017 -1.27581 -0 -0 0.11485 -0.2509 0 0 0 0 -0.0548 0.01499 0.02198 0.18393 0.49657 0 0.10975 0 3.6196 -0.61515 0.51791 3.00832
GLN_663 -2.6078 0.0625 2.71078 -0.65062 0.12602 0.71736 1.07725 -1.3478 -0.01495 -0.08349 -0.58409 -0.71247 0 0 -0.54399 0 0 0.08113 -0.0041 0.08885 0 2.25377 0.02938 0 -0.18838 -0.41175 0.55969 0.55729
LYS_664 -1.72977 0.06254 1.74668 -0.35136 0.03862 0.15159 0.44026 -0.83266 -0 -0 -0.20478 0.17769 0 0 0 0 0 0.1029 -0.02691 0.00945 1.77916 0 -0.01028 0 -1.5107 -0.38433 0.27159 -0.2703
CYS:disulfide_665 -5.15362 0.59934 2.57607 -0.05823 0 0.04049 1.29613 -1.46868 -0 -0 0.32655 -0.34975 0 0 0 0 -0.57516 0.07511 0.0082 0.00296 1.13549 0 0.21166 0 3.6196 -0.54011 0.31085 2.05691
ASP_666 -5.72481 0.77919 7.02988 -0.18669 0.02577 0.57769 3.45638 -2.89129 -0.01867 -0.11624 -5.05936 -1.07672 0 0 -0.92885 -0.37379 0 0.0343 0.01367 0.02284 0 3.16717 -0.27654 0 -2.3716 -0.05076 0.9077 -3.06075
PRO_667 -2.20211 0.52297 2.07832 -0.09012 0.00083 0.05628 0.77147 -0.83255 -0 -0 0.50988 0.67052 0 0 0 0 0 0.00948 -0.17035 0.00282 0.60488 0 -0.53069 0 -2.4119 0.01999 0.94981 -0.04047
SER_668 -2.74975 0.18873 3.34177 -0.04031 0.00185 0.05561 1.63819 -1.39578 -0 -0 -2.87005 -0.30495 0 0 -0.92885 -0.37379 0 0.01918 -0.05377 0.00274 0.2446 0 -0.32506 1.75157 -0.77834 -0.51317 0.37766 -2.71191
CYS:disulfide_669 -6.48767 1.19648 4.38398 -0.04383 0.00018 0.01697 2.06321 -2.23616 -0.01371 -0.09998 -1.44104 -0.24658 0 0 0 0 -0.51362 0.03265 0.14209 0.1134 0.34453 0 0.18558 0 3.6196 -0.45538 1.03159 1.59228
PRO_670 -3.82464 0.66552 3.30905 -0.12391 0.02604 0.091 1.80166 -1.41351 -0.01006 -0.04442 -1.24614 0.18754 0 0 0 0 0 0.01166 -0.07467 0.03233 0.11752 0 -0.68252 0 -2.4119 0.04558 1.18121 -2.36266
ASN_671 -1.85301 0.12412 2.24917 -0.20132 0.04665 0.33887 0.92174 -1.05779 -0 -0 0.09047 -1.06412 0 0 0 0 0 0.00359 0.08256 0.03835 0 1.7854 -0.96652 0 -0.93687 0.58575 0.52683 0.71388
GLY_672 -2.44003 0.269 2.59388 -5e-05 0 0 1.17369 -1.29379 -0 -0 -1.34842 -0.39197 0 0 0 0 0 0.00369 -0.1497 0 0 0 -1.32775 0 0.83697 -0.0617 0.2596 -1.87657
SER_673 -5.95688 0.56677 6.12579 -0.03456 0.0029 0.02611 3.35538 -2.80664 -0.02822 -0.18983 -4.20446 -0.19019 0 0 -0.41067 -0.67482 0 0.00474 -0.06205 4e-05 0.66691 0 0.42185 1.8461 -0.77834 -0.34399 0.24088 -2.4232
CYS:disulfide_674 -7.32419 0.8232 4.8578 -0.04125 4e-05 0.02018 2.34003 -2.67229 -0.01929 -0.13728 -0.41576 -0.18247 0 0 -0.90276 0 -0.57516 0.01742 0.02164 0.48205 0.95446 0 -0.16001 0 3.6196 0.05957 0.63611 1.40164
TRP_675 -11.9436 1.04815 3.59911 -0.92366 0.03876 0.38865 2.35639 -3.04025 -0 -0 -1.43896 -0.35845 0 0 0 0 0 0.01879 -0.04019 0.03301 0 1.93253 -0.04568 0 1.6906 -0.24124 0.60258 -6.32343
GLY_676 -3.68045 0.27628 3.49502 -0.00263 0 0 1.28097 -1.79076 -0 -0 0.50033 -0.41711 0 0 0 0 0 0.02845 0.03731 0 0 0 -1.29472 0 0.83697 0.08923 0.33141 -0.3097
ALA_677 -3.27922 0.23498 2.43116 -0.02328 0 0 1.38767 -1.48812 -0 -0 -1.28648 -0.32248 0 0 0 0 0 0.797 0.10357 0 0 0 -0.16927 0 1.8394 0.04389 0.69907 0.9679
GLY_678 -3.34626 0.18093 4.06021 -0.00021 0 0 1.47881 -1.96228 -0 -0 -1.17757 -0.18549 0 0 0 0 0 0.0711 -0.05689 0 0 0 -0.08007 0 0.83697 -0.23171 0.76605 0.35359
GLU_679 -3.81228 0.36066 4.27069 -0.34781 0.10588 0.43614 1.32061 -1.86064 -0.01217 -0.10349 -0.42613 -0.67855 0 0 0 0 0 0.01156 -0.07167 0.02884 0 3.39028 -0.26566 0 -2.7348 -0.30602 0.28527 -0.40928
GLU_680 -3.65837 0.31847 4.63594 -0.55436 0.28176 1.53235 0.62039 -1.98878 -0 -0 -0.89098 -2.96517 0 0 0 0 0 0.02027 -0.11028 0.03566 0 3.54261 -0.24382 0 -2.7348 -0.54574 0.18688 -2.51796
ASN_681 -7.46256 0.71196 7.07895 -0.21012 0.04055 0.33666 3.03479 -3.41505 -0 -0 -3.43856 -0.54393 0 0 0 0 0 0.02802 -0.04434 0.00962 0 2.12273 -0.51643 0 -0.93687 -0.61275 0.32247 -3.49483
CYS:disulfide_682 -5.42746 0.47681 3.71493 -0.04601 0.00189 0.01857 1.69012 -1.94669 -0.0222 -0.22049 -0.99033 -0.25013 0 0 0 0 -0.51362 0.01697 -0.0362 0.00026 0.42306 0 0.17976 0 3.6196 -0.67384 0.74536 0.76036
GLN_683 -8.01925 0.25958 5.93933 -0.34448 0.05748 0.20173 2.71481 -2.998 -0.05135 -0.36419 -2.99734 -0.14627 0 0 -1.2388 0 0 0.00635 0.09025 0.0165 0 2.75926 0.09639 0 -0.18838 -0.48649 0.6237 -4.06918
LYS_684 -3.43028 0.08885 3.54757 -0.64334 0.19637 0.3394 1.1392 -1.57162 -0.05168 -0.29807 -1.4049 0.14886 0 0 0 0 0 0.06875 -0.08834 0.27926 2.04618 0 0.28893 0 -1.5107 -0.06418 0.31511 -0.60466
LEU_685 -7.15474 0.49114 2.5569 -0.46808 0.18899 0.09312 0.45477 -1.88723 -0.03485 -0.11316 -0.77367 0.20376 0 0 0 0 0 0.02801 -0.01361 0.04482 0.79689 0 -0.29617 0 0.18072 -0.03354 0.33397 -5.40197
THR_686 -6.7116 0.4969 6.17674 -0.12225 0.04518 0.06852 3.82405 -2.92518 -0.03579 -0.39026 -3.39548 -0.6671 0 0 -1.13373 -0.32308 0 0.03261 -0.0279 1e-05 0.07255 0 -0.71392 4.1764 -1.0874 -0.13169 0.635 -2.1374
LYS_687 -6.03989 0.43117 7.3242 -0.70935 0.13062 0.53298 2.76997 -3.07824 -0.02157 -0.16478 -3.71329 0.0307 0 0 -0.92557 0 0 0.00914 0.02531 0.03918 2.56968 0 -0.11226 0 -1.5107 0.462 0.67783 -1.27288
ILE_688 -4.92507 0.35588 2.53449 -0.70584 0.4851 0.25645 1.1986 -1.47721 -0 -0 -1.12205 0.072 0 0 -0.57567 0 0 0.01628 -0.09294 0.05206 1.02299 0 0.3972 0 0.73287 0.34661 0.53101 -0.89725
ILE_689 -5.75012 0.59819 2.44876 -0.61358 0.45484 0.19872 0.66903 -1.80635 -0.02667 -0.1644 -0.4195 0.10966 0 0 0 0 0 0.01531 0.11337 0.03083 0.71003 0 0.2676 0 0.73287 -0.14619 0.65444 -1.92317
CYS:disulfide_690 -5.38709 0.61768 3.45023 -0.04107 0 0.01566 1.4196 -1.85588 -0.0216 -0.16569 -0.48172 -0.17873 0 0 0 0 -0.62884 0.04058 0.09722 0.08638 0.18854 0 0.09924 0 3.6196 -0.21159 0.50688 1.16941
ALA_691 -4.30392 0.53128 2.56323 -0.02455 0 0 2.04727 -1.78792 -0.02481 -0.15655 -1.60121 -0.20058 0 0 0 0 0 0.01217 -0.01086 0 0 0 -0.16578 0 1.8394 -0.61773 0.22806 -1.67251
GLN_692 -2.86781 0.20527 2.49591 -0.70886 0.26258 1.05664 0.76422 -1.31223 -3e-05 -0.00092 0.07811 -2.18011 0 0 0 0 0 0.01274 -0.07357 0.00502 0 2.97993 -0.05194 0 -0.18838 -0.56701 0.24337 0.15294
GLN_693 -4.33689 0.48424 3.26702 -0.6153 0.31206 1.0336 0.93403 -1.60509 -0.01153 -0.10921 -0.40782 -2.16332 0 0 0 0 0 0.02073 -0.0305 0.0543 0 4.1166 -0.1329 0 -0.18838 -0.41555 0.21348 0.41958
CYS:disulfide_694 -5.16603 0.38724 3.70757 -0.06677 0.00379 0.04895 1.79568 -1.94127 -0.01155 -0.10931 -0.27262 -0.4301 0 0 0 0 -0.59328 0.01403 -0.08094 0.07874 0.3439 0 0.03045 0 3.6196 -0.19998 0.11472 1.27282
SER_695 -1.37117 0.03084 1.78931 -0.0281 1e-05 0.0441 0.14021 -0.82832 -0 -0 -0.29177 -1.10823 0 0 0 0 0 0.01346 -0.01446 0.00451 0.33037 0 -0.06705 0.60373 -0.77834 -0.11082 0.12746 -1.51427
GLY_696 -2.80146 0.07361 3.13263 -0.00028 0 0 1.17738 -1.48247 -0.00974 -0.11448 -0.5494 -0.17754 0 0 0 0 0 0.03673 -0.03463 0 0 0 -1.17533 0 0.83697 0.19214 0.15684 -0.73902
ARG_697 -9.89217 0.64038 10.3348 -0.63008 0.11768 0.35211 4.25446 -4.29305 -0.00313 -0.03777 -7.0646 0.27776 0 0 -0.48877 -1.33902 0 0.01305 0.10989 0.06374 2.21333 0 0.06508 0 -1.2888 0.56618 0.44119 -5.5877
CYS:disulfide_698 -7.62958 0.67623 4.32215 -0.0691 0.00053 0.06219 2.5405 -2.40369 -0 -0 -0.74841 -0.33037 0 0 0 0 -0.62884 0.00147 -0.01091 0.03185 0.30158 0 -0.34422 0 3.6196 0.11471 0.63895 0.14464
ARG_699 -7.15136 0.42638 6.26247 -0.66848 0.13379 0.4592 2.71843 -2.73358 -0 -0 -3.62661 0.40228 0 0 -0.62865 0 0 0.00504 0.06959 0.10341 1.5558 0 -0.05056 0 -1.2888 -0.29338 0.48444 -3.82058
GLY_700 -3.66428 0.41969 3.78098 -0.00179 0 0 1.4567 -1.89557 -0.02481 -0.15655 -0.10386 -0.37187 0 0 0 0 0 0.10376 -0.02904 0 0 0 -1.47847 0 0.83697 0.01083 0.32034 -0.79697
LYS_701 -2.47833 0.232 2.31346 -0.42311 0.05708 0.24017 0.91103 -1.14674 -0 -0 -0.60527 0.15239 0 0 0 0 0 0.04168 -0.05562 0.00273 1.4965 0 -0.04069 0 -1.5107 -0.02273 0.64138 -0.19478
SER_702 -4.61746 0.8183 6.09381 -0.03016 0 0.05012 3.10774 -2.6508 -0 -0 -2.92165 -1.00595 0 0 -1.47971 -0.2354 0 0.01336 0.47595 0.04617 1.3184 0 0.05151 0.68066 -0.77834 -0.4795 1.55012 0.00717
PRO_703 -4.4368 0.54013 2.51427 -0.06584 0 0.04128 1.17048 -1.09822 -0.00812 -0.09664 -0.06217 0.61432 0 0 0 0 0 0.0049 -0.18349 0.02511 0.2239 0 -0.42892 0 -2.4119 -0.17782 1.18152 -2.65403
SER_704 -3.24933 0.40627 3.81524 -0.03051 0.0011 0.05125 1.81273 -1.61486 -0 -0 -1.03325 -1.00704 0 0 -1.26213 -0.2354 0 0.00373 -0.01601 0.00097 0.1873 0 -0.36875 0.67164 -0.77834 -0.18689 0.37109 -2.46118
ASP_705 -7.37429 0.72356 9.12187 -0.11039 0.0157 0.34223 4.14353 -3.91886 -0 -0 -5.1603 -0.30899 0 0 -0.84623 0 0 0.00142 0.05116 0.06574 0 2.34799 -0.18668 0 -2.3716 -0.47865 0.40161 -3.54116
CYS:disulfide_706 -4.83786 0.34289 3.59658 -0.05781 0.00021 0.03941 1.7372 -1.89478 -0.00812 -0.09664 -1.1163 -0.32749 0 0 0 0 -0.59328 0.00719 -0.05196 0.15662 0.60654 0 0.06711 0 3.6196 -0.5712 0.37342 0.99131
CYS:disulfide_707 -6.37322 0.33629 3.99947 -0.03574 0 0.01311 1.86838 -2.11268 -0.0003 -0.00443 -0.85211 -0.13323 0 0 0 0 -0.77818 0.01792 -0.00236 0.04093 0.25295 0 0.08009 0 3.6196 -0.44793 0.1769 -0.33454
HIS_708 -6.92954 0.46617 6.91625 -0.50138 0.03634 0.34142 2.60292 -3.22759 -0.02877 -0.17255 -2.3078 -0.98659 0 0 -1.20708 0 0 0.02461 0.017 0.06186 0 1.59719 -0.03447 0 -0.45461 -0.357 0.20111 -3.94251
ASN_709 -4.05239 0.21024 4.49017 -0.27832 0.03493 0.50859 1.61344 -2.11298 -0 -0 -0.25094 -1.46899 0 0 -0.47059 0 0 0.04965 -0.01821 0.3135 0 3.18764 0.07471 0 -0.93687 -0.2607 0.42887 1.06173
GLN_710 -8.35249 0.42169 7.41682 -0.73607 0.19507 0.7941 2.39073 -3.35946 -0.03346 -0.21128 -2.97581 -0.68095 0 0 -1.20708 0 0 0.07631 -0.05711 0.12205 0 2.20735 -0.1466 0 -0.18838 -0.27624 0.44678 -4.15402
CYS:disulfide_711 -6.71588 1.34439 4.59921 -0.07011 0.00357 0.05343 1.81744 -2.32296 -0.00708 -0.05631 -0.89464 -0.40957 0 0 0 0 -0.48012 0.9326 -0.0147 0.00255 0.36832 0 0.07589 0 3.6196 -0.23965 0.43298 2.03897
ALA_712 -5.83047 0.85881 3.63124 -0.02078 0 0 2.01356 -2.44338 -0 -0 -0.92105 -0.25006 0 0 0 0 0 0.28995 0.17659 0 0 0 0.43229 0 1.8394 0.57494 0.5917 0.94275
ALA_713 -5.17569 0.24992 1.99861 -0.02324 0 0 1.20598 -1.69031 -0.01267 -0.06066 0.71194 -0.33358 0 0 0 0 0 0.38514 0.00932 0 0 0 0.21836 0 1.8394 0.72164 0.62359 0.66774
GLY_714 -4.20993 0.49989 3.12665 -0.00243 0 0 1.56875 -1.74847 -0.03849 -0.18685 -1.77687 -0.38963 0 0 0 0 0 0.08951 0.18042 0 0 0 -1.53945 0 0.83697 0.49376 0.42759 -2.66858
CYS:disulfide_715 -6.6551 0.69133 3.15865 -0.06795 0.00052 0.06215 1.27832 -1.73747 -0 -0 -0.25972 -0.32664 0 0 0 0 -0.77818 0.04606 0.0079 0.00012 0.27513 0 -0.41891 0 3.6196 0.2874 0.44502 -0.37178
THR_716 -2.94295 0.08532 2.4027 -0.13013 0.09029 0.07988 1.27394 -1.21366 -0 -0 -0.97584 -1.10298 0 0 0 0 0 0.02986 -0.05339 0.06853 0.02715 0 -0.44866 2.25084 -1.0874 -0.24584 0.30722 -1.58514
GLY_717 -4.07068 0.59532 4.1625 -0.00183 0 0 1.53943 -2.00881 -0.02481 -0.15402 0.04085 -0.36595 0 0 0 0 0 0.02165 -0.06684 0 0 0 -1.36594 0 0.83697 0.03759 0.51868 -0.30588
PRO_718 -3.02803 0.18916 2.06917 -0.1037 0.00986 0.06553 0.59007 -0.85183 -1e-05 -0.00018 -0.14381 0.60844 0 0 0 0 0 0.23234 -0.01629 0.00958 0.36366 0 -0.15224 0 -2.4119 0.28883 0.89878 -1.38253
ARG_719 -5.13805 0.32646 6.73638 -0.67474 0.12708 0.448 3.2683 -2.74481 -0 -0 -4.81748 0.72904 0 0 -0.91363 -1.58722 0 0.05812 -0.01449 0.19176 1.7165 0 -0.0736 0 -1.2888 0.03059 0.75048 -2.87014
GLU_720 -5.6669 0.43509 5.19779 -0.50036 0.18823 1.42956 1.83096 -2.2734 -0.02845 -0.11103 -1.87714 -2.94594 0 0 0 0 0 0.00648 -0.05526 0.18796 0 3.51901 -0.26901 0 -2.7348 -0.35443 0.45472 -3.56689
SER_721 -3.22322 0.42311 3.44089 -0.03191 0.00569 0.05561 0.94238 -1.62335 -0.01715 -0.09004 0.34489 -0.95992 0 0 0 0 0 0.01067 -0.01924 0.02422 0.50337 0 -0.17862 0.63394 -0.77834 -0.56056 0.34902 -0.74857
ASP_722 -6.53332 0.35714 9.10277 -0.11384 0.02337 0.35383 4.53473 -3.7395 -0 -0 -6.9226 -0.31211 0 0 -0.91363 -1.58722 0 0.0031 0.03636 0.01447 0 2.38362 -0.22544 0 -2.3716 -0.55421 0.34612 -6.11796
CYS:disulfide_723 -5.98606 1.10365 3.52703 -0.06082 9e-05 0.04281 1.92357 -1.9845 -0.0234 -0.14257 0.23019 -0.36194 0 0 0 0 -0.48012 0.03579 -0.02025 0.12 1.0768 0 0.12098 0 3.6196 -0.45412 0.61205 2.89877
LEU_724 -5.11207 0.43278 2.40275 -0.48832 0.16068 0.10746 1.39611 -1.66806 -0.03771 -0.14588 -1.17708 0.28201 0 0 0 0 0 0.0782 -0.03766 0.12224 0.48639 0 -0.24681 0 0.18072 -0.23563 0.69493 -2.80495
VAL_725 -6.76489 0.90567 2.55995 -0.27522 0.18657 0.06191 2.09607 -2.27339 -0.02584 -0.12629 -1.73427 -0.33396 0 0 0 0 0 0.02173 -0.0543 0.00782 0.29669 0 -0.58276 0 1.9342 -0.20789 0.6692 -3.63899
CYS:disulfide_726 -5.32817 0.50923 3.08956 -0.04231 4e-05 0.01644 1.17261 -1.7775 -0 -0 -1.39939 -0.22453 0 0 -0.42479 0 -0.62502 0.02212 -0.02986 0.02698 0.25728 0 0.11686 0 3.6196 -0.24638 0.36681 -0.90042
ARG_727 -6.43693 0.5181 5.19795 -0.62205 0.08418 0.35888 2.24295 -2.44838 -0 -0 -2.74 0.45799 0 0 -0.93869 0 0 0.0642 -0.03721 0.04211 2.39589 0 -0.03135 0 -1.2888 -0.19255 0.36843 -3.00529
LYS_728 -4.27889 0.24112 3.25879 -0.28531 0.03815 0.12944 1.0781 -1.49318 -0.04108 -0.24509 -0.07607 -0.09873 0 0 0 0 0 0.01965 0.0008 0.01576 1.63277 0 0.1429 0 -1.5107 0.94714 0.63105 0.1066
PHE_729 -10.0252 0.72702 4.12179 -0.62028 0.06202 0.32138 2.72966 -2.80489 -0 -0 -3.51513 0.14426 0 0 0 0 0 0.01395 0.03328 0.00104 0 1.90712 -0.19887 0 1.0402 0.87175 0.55457 -4.63635
ARG_730 -8.16232 0.58149 7.77095 -0.75829 0.27494 0.4133 2.93981 -3.69549 -0.05786 -0.40654 -4.79621 0.33563 0 0 -0.86154 0 0 0.02744 0.06544 0.19913 2.43582 0 0.20885 0 -1.2888 0.13612 0.63894 -3.9992
ASP_731 -5.55327 0.35417 7.54717 -0.2277 0.03181 0.74797 3.3969 -2.9725 -0.02914 -0.24325 -5.6405 -0.7179 0 0 0 -0.72093 0 0.0392 0.07916 0.02549 0 2.07807 -0.65186 0 -2.3716 0.27487 0.93378 -3.62004
GLU_732 -2.94246 0.20651 4.4345 -0.18446 0.02556 0.26027 1.30644 -1.84634 -0.0004 -0.006 -2.64194 -0.58982 0 0 -0.86154 0 0 0.11928 -0.00217 0.01092 0 2.53906 0.0885 0 -2.7348 1.57337 0.74225 -0.50327
ALA_733 -3.25145 0.55457 3.1099 -0.02375 0.00017 0 1.04025 -1.76056 -0.03897 -0.2642 -1.16921 -0.33776 0 0 0 0 0 0.09011 0.11972 0 0 0 0.54582 0 1.8394 2.01738 0.37803 2.84944
THR_734 -6.89266 0.61839 5.7792 -0.13792 0.09009 0.09827 2.12728 -2.80747 -0.02877 -0.22735 -2.10921 -0.96646 0 0 0 0 0 0.0198 -0.00231 0.00142 0.13 0 -0.36086 2.48491 -1.0874 0.30525 0.6548 -2.31098
CYS:disulfide_735 -6.11579 0.50725 4.17183 -0.04707 0.0027 0.01903 1.49454 -1.95269 -0 -0 -1.3973 -0.29455 0 0 0 0 -0.62502 0.05646 -0.03566 0.11308 0.68484 0 0.06492 0 3.6196 -0.10967 0.61864 0.77514
LYS_736 -6.41202 0.26511 6.89532 -0.44869 0.13768 0.23779 2.82948 -2.77409 -0.01772 -0.05127 -2.93149 -0.0505 0 0 0 0 0 0.05486 -0.00583 0.0569 1.78727 0 0.00797 0 -1.5107 -0.03964 0.27328 -1.6963
ASP_737 -3.79564 0.19438 3.71631 -0.20332 0.06599 0.65933 0.58598 -1.65176 -0 -0 -0.8611 -3.58333 0 0 0 0 0 0.01339 -0.00927 0.12085 0 3.88038 -0.23511 0 -2.3716 -0.2565 0.34573 -3.3853
THR_738 -3.82145 0.24129 3.19918 -0.22804 0.20528 0.09371 0.92256 -1.59997 -0.00013 -0.0039 -0.38103 -1.36663 0 0 0 0 0 0.03416 0.00396 0.00579 0.15192 0 0.13849 2.30125 -1.0874 -0.04005 0.31396 -0.91706
CYS:disulfide_739 -5.31583 0.65716 2.59239 -0.04025 0 0.01502 0.74187 -1.34167 -0 -0 0.01301 -0.19044 0 0 0 0 -0.80942 0.01363 -0.00674 0.00145 0.23269 0 0.2899 0 3.6196 0.1874 0.84921 1.50895
PRO_740 -5.04603 0.77961 4.09089 -0.11665 0.00547 0.08675 1.71862 -1.54943 -0 -0 -1.11103 0.22065 0 0 0 0 0 0.00283 -0.11409 0.03136 0.10183 0 -0.90639 0 -2.4119 0.10307 1.5131 -2.60133
PRO_741 -4.06362 0.59442 3.16869 -0.1201 0.00233 0.08931 1.65243 -1.49467 -0 -0 -1.07934 0.25304 0 0 -0.79534 0 0 0.01498 -0.04082 0.0428 0.16048 0 -1.13359 0 -2.4119 -0.30842 1.10248 -4.36684
LEU_742 -5.78987 0.39743 2.18932 -0.48023 0.18862 0.10999 1.10338 -1.79211 -0.01783 -0.09604 -1.18444 0.22346 0 0 0 0 0 0.01093 -0.05143 0.18133 0.31304 0 -0.29021 0 0.18072 -0.53933 0.48831 -4.85494
MET_743 -7.57462 0.74804 3.29971 -0.42385 0.19547 0.0527 0.6816 -2.03253 -0 -0 -0.36543 -0.14955 0 0 0 0 0 0.01826 -0.00576 0.02745 1.58792 0 -0.0582 0 0.60916 -0.13335 0.40149 -3.12147
LEU_744 -5.96625 0.40444 3.95677 -0.4732 0.25921 0.0922 2.13695 -2.25595 -0.00541 -0.01658 -2.59435 0.08888 0 0 0 0 0 0.02503 0.00242 0.03994 0.6319 0 -0.23964 0 0.18072 -0.07745 0.26926 -3.54111
TYR_745 -11.296 1.87298 4.0325 -0.73269 0.06434 0.11037 2.35935 -3.02298 -0 -0 -2.27041 -0.4022 0 0 -1.29905 0 0 0.02869 0.02116 0.09635 0 2.82875 -0.11142 0.05261 1.2797 -0.20116 0.62162 -5.96746
ASN_746 -5.87865 0.86433 6.17564 -0.31419 0.10537 0.53389 3.36094 -3.01969 -0.02896 -0.16596 -3.53411 -0.68814 0 0 -0.88186 0 0 0.01393 0.06698 0.00493 0 1.91145 -0.47041 0 -0.93687 -0.31158 1.37615 -1.81682
PRO_747 -6.01174 1.20512 2.27993 -0.09121 0.00104 0.05742 1.38743 -1.45184 -0 -0 -0.68307 0.65617 0 0 0 0 0 0.03433 -0.11956 0.01914 0.6116 0 -0.52996 0 -2.4119 -0.41675 1.47872 -3.98513
THR_748 -3.45572 0.50967 2.56112 -0.13557 0.0698 0.09726 1.10029 -1.47504 -0.00499 -0.05972 -0.71213 -0.8018 0 0 -0.88186 0 0 0.1532 0.35788 0.02342 0.08491 0 -0.21087 2.28273 -1.0874 0.12444 0.78643 -0.67393
THR_749 -5.44398 0.7303 5.38123 -0.10734 0.02985 0.06504 2.43157 -2.56412 -0.00512 -0.06037 -1.73119 -1.05553 0 0 -0.97721 0 0 0.02151 0.02298 0.02347 0.10768 0 -0.63694 2.30453 -1.0874 0.57155 0.57179 -1.40772
TYR_750 -8.70887 1.14183 3.96171 -0.5741 0.04491 0.33113 2.53029 -2.63337 -0.02804 -0.22195 -1.5096 -0.45736 0 0 0 0 0 0.15346 -0.10891 0.00016 0 2.17252 0.26039 0.0031 1.2797 0.45067 0.60941 -1.30292
GLN_751 -4.704 0.1709 4.69496 -0.24727 0.03804 0.20744 1.89756 -2.12454 -0.01232 -0.0403 -1.61118 -0.62878 0 0 0 0 0 0.1384 0.04305 0.03248 0 2.93546 -0.0899 0 -0.18838 0.10413 0.28633 0.90206
MET_752 -6.58401 0.81789 2.2219 -0.52685 0.15069 0.04802 0.53069 -1.41723 -0.00076 -0.00311 -0.39605 -0.13838 0 0 0 0 0 0.79624 -0.02162 0.06379 1.75941 0 0.16792 0 0.60916 -0.02984 0.57564 -1.3765
ASP_753 -3.89555 0.14896 4.63183 -0.09652 0.00419 0.2746 2.30799 -2.20065 -0.03579 -0.18978 -3.07426 -0.17893 0 0 0 0 0 0.09554 0.0169 0.02191 0 2.40496 0.61861 0 -2.3716 0.31935 0.59344 -0.60479
VAL_754 -3.31299 0.36483 1.35906 -0.27596 0.16068 0.05519 0.58812 -0.93097 -0 -0 -0.75073 0.18886 0 0 0 0 0 0.02136 -0.09244 0.00023 0.09399 0 -0.3611 0 1.9342 0.00024 0.19057 -0.76684
ASN_755 -8.26358 1.12574 6.54368 -0.28695 0.10328 0.49809 2.9158 -3.4454 -0.01783 -0.09604 -2.35336 -0.77422 0 0 -1.42371 0 0 0.00364 -0.05373 0.0061 0 1.95309 -0.44564 0 -0.93687 -0.48143 1.08368 -4.34563
PRO_756 -2.54555 0.54512 1.48925 -0.06874 0 0.04297 0.73879 -0.60921 -0 -0 0.18588 0.61491 0 0 0 0 0 0.01043 -0.07789 0.0232 0.17898 0 -0.64064 0 -2.4119 -0.05103 1.16201 -1.41341
GLU_757 -3.16531 0.36682 3.16562 -0.23916 0.04678 0.41884 0.99881 -1.43034 -0 -0 -0.87286 -0.46239 0 0 -0.62837 0 0 0.01203 0.23214 0.01586 0 2.92706 0.23386 0 -2.7348 1.35797 0.27072 0.5133
GLY_758 -3.63427 0.29478 2.60031 -0.00031 0 0 0.69724 -1.47725 -0 -0 -1.7119 -0.22503 0 0 0 0 0 0.00792 -0.06118 0 0 0 0.44276 0 0.83697 1.26266 0.20803 -0.75927
LYS_759 -7.73848 0.35384 7.86399 -0.47968 0.09345 0.26084 2.65115 -3.08392 -0 -0 -4.56129 0.12802 0 0 0 -0.72093 0 0.00852 0.07715 0.15235 2.46362 0 0.08206 0 -1.5107 0.07283 0.37599 -3.51117
TYR_760 -8.72534 0.56965 3.60788 -0.61147 0.03796 0.30083 2.64607 -2.82654 -0.00012 -0.00056 -3.00514 -0.12285 0 0 0 0 0 0.00581 -0.00484 0.0003 0 1.97311 -0.28228 0.00295 1.2797 -0.10957 0.49855 -4.76588
SER_761 -6.12858 0.36438 4.50848 -0.02831 0.00047 0.0239 2.87691 -2.3312 -0.001 -0.00846 -2.88991 -0.08621 0 0 0 0 0 0.01355 -0.01282 0.00329 0.48553 0 0.3635 0.6147 -0.77834 -0.07157 0.29381 -2.78787
PHE_762 -8.4029 0.77695 3.2661 -0.8723 0.10191 0.28968 2.23232 -2.35814 -0 -0 -2.35721 -0.50604 0 0 0 0 0 0.01946 -0.03808 0.01421 0 2.78036 -0.2484 0 1.0402 0.61971 0.28452 -3.35767
GLY_763 -4.41167 0.88792 3.7008 -0.00028 0 0 2.13549 -2.19856 -0 -0 -1.52591 -0.28474 0 0 -0.8569 0 0 0.005 -0.16733 0 0 0 -1.37449 0 0.83697 0.53862 0.40443 -2.31064
ALA_764 -3.62158 0.23369 2.66567 -0.02923 0.01375 0 1.7372 -1.72281 -0 -0 -1.56649 -0.45527 0 0 0 0 0 0.00348 -0.07099 0 0 0 0.0927 0 1.8394 -0.25922 0.45427 -0.68542
THR_765 -5.13254 0.28038 4.66541 -0.11052 0.0725 0.0748 2.63727 -2.49666 -0.00012 -0.00056 -2.2206 -0.55415 0 0 0 0 0 0.01279 -0.00104 0.00407 0.09242 0 -0.58641 2.31235 -1.0874 -0.40111 0.36904 -2.07008
CYS:disulfide_766 -5.96515 0.5422 3.28232 -0.04082 6e-05 0.01726 0.77761 -1.68549 -0.01577 -0.10557 -1.1887 -0.24171 0 0 0 0 -0.80942 0.00542 0.00631 0.17831 0.2538 0 0.1159 0 3.6196 -0.15651 0.35562 -1.05473
VAL_767 -6.54525 0.4256 3.96832 -0.30916 0.18796 0.06751 2.32559 -2.54407 -0 -0 -2.15011 -0.52945 0 0 0 0 0 0.00453 -0.00356 0.00462 0.30292 0 -0.34999 0 1.9342 -0.18753 0.35943 -3.03842
LYS_768 -2.20904 0.03849 1.82136 -0.30499 0.02817 0.14002 0.32013 -0.78237 -0 -0 0.05389 -0.05469 0 0 0 0 0 0.00521 -0.03988 0.00189 1.81777 0 -0.0698 0 -1.5107 -0.42448 0.18645 -0.98256
LYS_769 -3.29003 0.19383 2.19342 -0.33219 0.03366 0.13589 0.48058 -1.15579 -0 -0 0.10173 -0.00426 0 0 0 0 0 0.00364 -0.00678 0.00225 2.16211 0 -0.08939 0 -1.5107 -0.09547 0.14703 -1.03048
CYS:disulfide_770 -5.34028 0.95013 2.00862 -0.06459 0.00171 0.04536 0.46451 -1.25236 -0 -0 0.15062 -0.35668 0 0 0 0 -0.39335 0.02235 0.02267 0.02208 0.40844 0 -0.02592 0 3.6196 -0.19867 1.1018 1.18607
PRO_771 -4.83486 0.83809 2.48277 -0.10894 4e-05 0.07962 1.337 -1.10919 -0.0016 -0.0078 -0.89243 0.33211 0 0 0 0 0 0.01336 -0.04649 0.05497 0.13952 0 -1.1772 0 -2.4119 -0.60806 1.07662 -4.84435
ARG_772 -3.13043 0.41611 3.28639 -0.60741 0.06028 0.36021 1.06703 -1.45724 -0 -0 -1.14111 0.71158 0 0 -0.37408 0 0 0.05473 -0.04856 0.08006 2.28804 0 0.05406 0 -1.2888 -0.46366 0.61228 0.47949
ASN_773 -4.93037 0.82969 4.79895 -0.21319 0.0293 0.38047 1.42912 -2.13901 -0.01056 -0.07524 -2.19969 -0.7993 0 0 -0.63459 0 0 0.01289 0.20658 0.33712 0 1.59226 -0.10221 0 -0.93687 -0.0335 0.99311 -1.46504
TYR_774 -8.16595 0.84195 2.88197 -0.57615 0.04736 0.26266 1.62908 -2.12083 -0.00994 -0.0968 -1.66021 -0.08364 0 0 0 0 0 0.01676 0.35976 0.08634 0 1.96417 -0.3555 0.00204 1.2797 0.05312 0.90571 -2.73841
VAL_775 -8.08117 0.67031 4.29649 -0.28976 0.24695 0.0629 2.63682 -3.07814 -0 -0 -2.75114 -0.00601 0 0 0 0 0 0.03604 0.07525 0.04797 0.12798 0 -0.49886 0 1.9342 -0.3189 0.62988 -4.2592
VAL_776 -6.68386 1.06988 2.95491 -0.28159 0.22018 0.05783 2.24926 -2.18566 -0.02033 -0.14944 -2.49874 -0.03725 0 0 0 0 0 0.02407 -0.03673 0.09736 0.12535 0 -0.50502 0 1.9342 -0.48498 0.7409 -3.40967
THR_777 -5.118 0.66379 4.82871 -0.15701 0.04342 0.05564 3.1977 -2.45949 -0.00033 -0.00248 -2.87297 -0.24687 0 0 0 0 0 0.03103 0.00318 0.00383 0.22576 0 -0.15941 2.29522 -1.0874 -0.18264 0.77493 -0.16339
ASP_778 -2.54881 0.2229 3.52049 -0.11782 0.02411 0.36583 1.63205 -1.61576 -0.00479 -0.0226 -2.95473 -0.43615 0 0 0 -0.87474 0 0.02917 -0.16966 0.01636 0 1.88868 0.00685 0 -2.3716 0.25416 0.48718 -2.66887
HIS_D_779 -4.25835 0.59034 2.72934 -0.38672 0.01422 0.49116 0.85318 -1.47226 -0 -0 -0.16285 -0.36121 0 0 0 0 0 0.01177 -0.05509 0.00127 0 1.86957 -0.1046 0 -0.45461 -0.04858 0.22765 -0.51577
GLY_780 -3.4768 0.49722 2.88619 -6e-05 0 0 1.90992 -1.67473 -0.00086 -0.00457 -1.71418 -0.33841 0 0 0 0 0 0.05095 -0.03734 0 0 0 -1.49819 0 0.83697 0.31624 0.23545 -2.01221
SER_781 -6.30385 0.86139 5.14311 -0.03348 0 0.0746 2.94063 -2.50821 -0.00818 -0.02834 -2.03332 -0.09179 0 0 0 0 0 0.03468 0.017 0.0032 0.14123 0 -0.45178 0.6418 -0.77834 0.4355 0.59222 -1.35194
CYS:disulfide_782 -7.1899 1.31019 3.44601 -0.06504 0.00124 0.04624 2.15239 -2.07548 -0 -0 -2.77658 -0.44866 0 0 -0.43791 0 -0.39335 0.0538 0.04243 0.05088 0.31197 0 0.0454 0 3.6196 0.23466 1.16118 -0.91094
VAL_783 -7.9822 0.71701 3.91659 -0.29634 0.14601 0.05757 2.66979 -2.86832 -0.00818 -0.03354 -2.7982 -0.2157 0 0 0 0 0 0.04892 -0.03555 0.00236 0.10272 0 -0.47143 0 1.9342 0.20931 0.85754 -4.04745
ARG_784 -6.22643 0.48 4.23802 -0.45103 0.0635 0.24095 1.8837 -2.02195 -0.02504 -0.25024 -2.0738 0.2314 0 0 -0.24682 0 0 0.10023 0.01137 0.31563 2.03511 0 -0.14084 0 -1.2888 -0.32012 0.52768 -2.9175
ALA_785 -2.78657 0.10334 1.89 -0.02288 0 0 0.7111 -1.24048 -0.02543 -0.19383 -0.51283 -0.44389 0 0 0 0 0 0.05887 0.02399 0 0 0 -0.54052 0 1.8394 -0.15503 0.45405 -0.84071
CYS:disulfide_786 -3.42979 0.39552 1.99276 -0.04856 0 0.03233 0.85737 -1.06772 -0.00027 -0.00364 -0.72946 -0.31077 0 0 -0.37713 0 -0.50133 0.13002 0.07574 0.32924 2.00436 0 -0.03023 0 3.6196 -0.09219 0.35024 3.19609
GLY_787 -1.76427 0.13865 2.27769 -0.00021 0 0 1.07742 -1.0993 -0 -0 -0.08052 -0.17701 0 0 0 0 0 0.09979 0.03982 0 0 0 -0.22969 0 0.83697 -0.03253 0.20919 1.296
ALA_788 -0.99954 0.09379 1.34898 -0.03021 0.01496 0 0.32681 -0.6307 -0 -0 0.61829 -0.36815 0 0 0 0 0 4.16863 6.6342 0 0 0 -0.07988 0 1.8394 0.289 13.0628 26.2884
ASP_789 -3.2257 0.21284 4.3968 -0.27267 0.14935 0.91556 1.84034 -1.96834 -0.04135 -0.262 -2.11325 -3.97344 0 0 0 -0.38692 0 0.429 0.06116 0.2569 0 1.95719 -0.65413 0 -2.3716 0.91278 13.6129 9.47545
SER_790 -5.96556 0.99951 4.97426 -0.02424 0.00058 0.01752 2.14167 -2.48882 -0.0186 -0.11076 -2.11571 -0.29804 0 0 0 -0.38692 0 0.10144 0.03644 9e-05 1.10293 0 -0.36246 1.78434 -0.77834 0.77535 1.02034 0.40502
TYR_791 -7.41795 0.53557 4.86428 -1.15292 0.17573 0.71347 2.5692 -2.72151 -0.00081 -0.00242 -2.30809 -0.3118 0 0 0 0 0 0.04664 0.07237 0.0014 0 1.80275 -0.38812 0.00214 1.2797 -0.06447 0.46842 -1.83642
GLU_792 -5.82363 0.42549 5.73915 -0.22595 0.06305 0.36632 2.88559 -2.51662 -0.01846 -0.16053 -4.76863 -0.52726 0 0 -0.37713 -2.50577 0 0.02966 -0.0004 0.13293 0 3.34675 0.04413 0 -2.7348 -0.1819 0.33389 -6.47413
MET_793 -5.5859 0.32416 4.6981 -0.57934 0.21567 0.12023 2.4314 -2.10231 -0.00081 -0.00242 -2.34459 -0.32703 0 0 0 0 0 0.05879 -0.00585 0.23195 2.13619 0 -0.11521 0 0.60916 0.00894 0.29737 0.0685
GLU_794 -3.21946 0.27931 2.92609 -0.2246 0.06182 0.34281 0.8556 -1.23716 -0.02444 -0.16284 -0.82631 -0.52867 0 0 0 -0.69349 0 0.06511 -0.05917 0.00358 0 3.59929 0.27181 0 -2.7348 0.17879 0.34319 -0.78354
GLU_795 -3.84253 0.13506 5.44794 -0.34184 0.06307 0.41615 2.20055 -2.03943 -0 -0 -3.14129 -0.4967 0 0 0 -0.61427 0 0.36867 -0.04738 0.03233 0 4.03899 -0.07584 0 -2.7348 0.30608 0.42993 0.10469
ASP_796 -3.151 0.50519 5.72549 -0.28176 0.15221 1.04577 2.82926 -2.2411 -0 -0 -3.77085 -1.91803 0 0 -0.63043 0 0 0.14463 0.03084 0.07781 0 2.22741 -0.57831 0 -2.3716 0.47088 0.45097 -1.28263
GLY_797 -1.22081 0.06642 1.56128 -8e-05 0 0 0.51464 -0.78178 -0 -0 0.00055 -0.41232 0 0 0 0 0 0.02939 -0.10925 0 0 0 -1.52511 0 0.83697 0.00062 0.42046 -0.61903
VAL_798 -5.06123 0.43912 4.5218 -0.24963 0.13763 0.0466 2.82009 -2.32244 -0 -0 -2.28509 -0.06923 0 0 -0.63043 0 0 0.09216 -0.0215 0.00011 0.49654 0 -0.6947 0 1.9342 -0.41434 0.446 -0.81433
ARG_799 -7.36688 0.63535 7.71874 -0.77996 0.11717 0.44496 3.1129 -3.31738 -0.04139 -0.27542 -3.39819 0.18422 0 0 0 -1.68616 0 0.03496 -0.05373 0.05417 3.11259 0 -0.00207 0 -1.2888 -0.20669 0.74123 -2.26038
LYS_800 -7.02179 0.73969 7.83026 -0.30493 0.05596 0.15656 3.70072 -3.12547 -0.0044 -0.0126 -5.61421 -0.23446 0 0 0 0 0 0.02053 0.02072 0.00635 2.07047 0 0.00543 0 -1.5107 -0.158 0.75254 -2.62733
CYS:disulfide_801 -5.08313 0.85636 2.96166 -0.06667 0.00033 0.05044 0.91064 -1.60358 -0.01477 -0.13828 -1.02826 -0.43321 0 0 0 0 -0.50133 0.02988 -0.01434 0.18738 0.5139 0 0.11317 0 3.6196 0.03862 0.90625 1.30466
LYS_802 -5.9275 0.39607 7.22639 -0.46297 0.13837 0.25678 3.7791 -2.97602 -0.0044 -0.0126 -5.82968 -0.08571 0 0 0 -0.87474 0 0.05302 0.05435 0.03686 1.7827 0 0.0118 0 -1.5107 0.03564 0.70086 -3.21239
LYS_803 -3.2472 0.21998 3.29903 -0.38222 0.05499 0.18548 0.79633 -1.52544 -0 -0 -1.5183 0.18937 0 0 0 0 0 0.01497 -0.015 0.05026 1.64675 0 0.00099 0 -1.5107 -0.36309 0.41904 -1.68477
CYS:disulfide_804 -5.33243 0.32899 3.71619 -0.04408 0.00019 0.0169 1.57457 -1.95591 -0.02275 -0.15124 -0.63751 -0.26919 0 0 0 0 -0.32243 0.05481 -0.04968 0.10947 0.45395 0 0.09367 0 3.6196 -0.59912 0.42895 1.01293
GLU_805 -1.08343 0.02815 1.14784 -0.23553 0.04815 0.37998 0.27606 -0.49757 -0 -0 0.1168 -0.58214 0 0 0 0 0 0.85919 0.01119 0.00302 0 2.91703 -0.02691 0 -2.7348 -0.54887 0.24667 0.32484
GLY_806 -1.6312 0.34089 2.07145 -0.00192 0 0 0.82087 -0.96516 -0 -0 0.39324 -0.40174 0 0 0 0 0 0.27908 -0.0649 0 0 0 -1.53552 0 0.83697 1.30228 1.21996 2.6643
PRO_807 -1.05136 0.26145 1.05826 -0.13463 0.00137 0.09734 0.0259 -0.47959 -0 -0 -0.30507 0.18883 0 0 0 0 0 1.54827 -0.01648 0.00907 0.14155 0 -0.9179 0 -2.4119 1.16117 1.5935 0.7698
CYS:disulfide_808 -2.34443 0.05707 1.91973 -0.03637 0 0.0138 0.53015 -0.94666 -0 -0 -0.13477 -0.19157 0 0 0 0 -0.32243 0.39343 0.29491 0.01991 0.19581 0 -0.11471 0 3.6196 -0.42836 0.9962 3.52131
ARG_809 -2.93976 0.23583 2.12092 -0.6336 0.08473 0.36826 0.35868 -0.9662 -0 -0 -0.3392 0.78862 0 0 0 0 0 0.06947 -0.05031 0.21507 2.29376 0 0.02015 0 -1.2888 -0.32113 0.71783 0.73435
LYS_810 -5.05603 0.2126 4.81383 -0.61553 0.18863 0.28136 1.67331 -2.05181 -0.00409 -0.0615 -2.58621 0.28892 0 0 0 0 0 0.03795 0.0498 0.06098 2.07974 0 0.16949 0 -1.5107 -0.226 0.56178 -1.69348
VAL_811 -4.46557 0.48834 2.29425 -0.26361 0.13489 0.053 0.81763 -1.57147 -0 -0 -1.05557 -0.24065 0 0 0 0 0 0.01494 -0.02971 0.02996 0.25024 0 -0.77155 0 1.9342 -0.17106 0.55991 -1.99183
CYS:disulfide_812 -6.3516 0.76013 3.94985 -0.06365 0 0.04755 2.5402 -2.18075 -0 -0 -3.02521 -0.27288 0 0 0 0 -0.5763 0.20539 0.03684 0.11769 0.9211 0 -0.10145 0 3.6196 0.02903 0.60287 0.25841
ASN_813 -5.55653 0.19197 4.2413 -0.17884 0.01208 0.25757 2.04989 -2.29381 -0.01143 -0.14156 -1.79814 -0.39476 0 0 -1.14029 0 0 0.22922 0.02995 0.01675 0 1.84677 0.16446 0 -0.93687 0.26047 0.44634 -2.70546
GLY_814 -5.27313 0.49319 4.02814 -0.00028 0 0 2.00818 -2.4356 -0 -0 -2.1168 -0.18316 0 0 0 0 0 0.0238 -0.07893 0 0 0 -0.50888 0 0.83697 -0.00601 0.32058 -2.89192
ILE_815 -8.69059 0.77997 2.99343 -0.60119 0.37626 0.10661 1.59034 -2.51021 -0.01727 -0.15649 -0.80487 0.50304 0 0 0 0 0 0.01573 0.10875 0.00712 0.91817 0 -0.50271 0 0.73287 -0.31338 0.46742 -4.997
GLY_816 -3.16768 0.38528 2.59044 -7e-05 0 0 0.85325 -1.55911 -0.02898 -0.1412 -0.81384 -0.3934 0 0 0 0 0 0.0458 -0.17668 0 0 0 -1.52203 0 0.83697 -0.66704 0.46491 -3.29338
ILE_817 -7.26863 0.54321 5.11757 -0.55015 0.54509 0.14591 2.87115 -3.18789 -0.01829 -0.16075 -1.17004 0.11207 0 0 0 0 0 0.05591 0.25522 0.08033 3.13818 0 -0.76364 0 0.73287 -0.63797 0.50035 0.34049
GLY_818 -2.61917 0.41293 3.08498 -0.00016 0 0 1.38109 -1.49132 -0.01376 -0.05572 -1.42171 -0.29278 0 0 0 0 0 0.01047 -0.30567 0 0 0 -1.33253 0 0.83697 -0.24057 0.45745 -1.58951
GLU_819 -2.24959 0.12417 2.99746 -0.44578 0.16433 1.38106 1.35637 -1.35639 -0.03626 -0.32332 -0.57965 -3.02166 0 0 0 0 0 0.00746 -0.11481 0.05405 0 3.65841 -0.26755 0 -2.7348 -0.2589 0.10885 -1.53654
PHE_820 -10.4887 1.76923 5.2135 -0.65044 0.12167 0.35144 3.35586 -3.54874 -0.0163 -0.11652 -3.19203 0.00805 0 0 0 0 0 0.0062 -0.03659 0.00819 0 2.1749 -0.22467 0 1.0402 -0.52094 0.63857 -4.10709
LYS_821 -4.71127 0.53007 6.61848 -0.43079 0.05947 0.24042 2.4325 -2.83675 -0.01562 -0.09036 -3.79837 0.48012 0 0 0 -0.76814 0 0.00372 -0.11953 0.02891 2.12033 0 -0.06018 0 -1.5107 -0.49347 0.91097 -1.4102
ASP_822 -2.21742 0.30182 4.09032 -0.12525 0.0179 0.38613 1.07688 -1.58869 -0.0004 -0.00489 -3.4447 -0.38925 0 0 0 -0.76814 0 0.00193 -0.06252 0.03607 0 2.63292 -0.33564 0 -2.3716 -0.6046 0.47134 -2.89778
SER_823 -3.61101 0.1283 3.35616 -0.02597 0 0.02083 1.41684 -1.68738 -0.00325 -0.05198 -0.47854 0.06813 0 0 0 0 0 0.00924 -0.01869 0.04239 0.42238 0 0.09989 0.60132 -0.77834 -0.29923 0.20777 -0.58114
LEU_824 -2.65129 0.15907 1.41649 -0.5041 0.19698 0.12729 0.32515 -0.9496 -0 -0 0.09774 0.15413 0 0 0 0 0 0.01519 -0.0069 0.02563 0.23692 0 -0.27102 0 0.18072 0.01528 0.19492 -1.23742
SER_825 -5.47955 0.32922 4.0143 -0.02779 0 0.0655 1.33357 -2.087 -0 -0 -0.03971 -0.39858 0 0 0 0 0 0.03075 0.41015 0.00406 0.03398 0 -0.5605 0.67263 -0.77834 -0.19394 0.346 -2.32526
ILE_826 -7.19328 0.941 0.70396 -0.48151 0.48071 0.09409 1.27368 -1.56321 -0.01757 -0.12995 -0.97226 0.36769 0 0 0 0 0 0.05762 -0.07322 0.16392 0.43263 0 -0.43087 0 0.73287 -0.43233 0.52486 -5.52117
ASN_827 -7.46141 0.74004 6.13289 -0.33483 0.10164 0.58315 3.65621 -3.4013 -0.02219 -0.20024 -3.02639 -0.81199 0 0 -0.77223 -0.96337 0 0.10656 0.11933 0.00043 0 1.73139 -0.43406 0 -0.93687 -0.12108 0.59714 -4.71718
ALA_828 -4.20137 0.36443 1.46915 -0.02531 0.00067 0 0.81915 -1.56522 -0.03724 -0.27044 -0.14855 -0.37507 0 0 0 0 0 0.0254 -0.14642 0 0 0 -0.26595 0 1.8394 -0.07299 0.67676 -1.91361
THR_829 -3.83118 0.43367 3.17771 -0.13094 0.10824 0.07748 1.21574 -1.70623 -0.03956 -0.18306 -0.46074 -0.94388 0 0 -0.77223 0 0 0.04019 -0.01389 0.00548 0.03407 0 -0.48735 2.25214 -1.0874 -0.42574 0.56373 -2.17375
ASN_830 -6.36433 0.58542 6.05465 -0.18816 0.01147 0.28504 3.47686 -3.01133 -0.04877 -0.1973 -1.94384 -0.52727 0 0 0 -0.96337 0 0.07679 -0.02319 0.15757 0 2.09816 0.1276 0 -0.93687 0.35204 0.61451 -0.3643
ILE_831 -8.75967 1.2361 2.63422 -0.58823 0.28478 0.17865 2.45458 -2.54954 -0.00645 -0.02278 -1.97054 0.11903 0 0 0 0 0 0.05545 -0.09122 0.0609 1.35652 0 0.19762 0 0.73287 0.40332 0.75931 -3.51505
LYS_832 -3.59619 0.50269 3.63596 -0.40393 0.06779 0.20648 1.18294 -1.71632 -0.0117 -0.10028 -0.81483 0.11566 0 0 0 0 0 0.03459 -0.08316 0.00872 1.50242 0 -0.03572 0 -1.5107 -0.39749 0.48915 -0.9239
HIS_D_833 -6.38105 1.12853 4.55193 -0.70436 0.02185 0.82072 2.41708 -2.39368 -0 -0 -2.34245 -0.26923 0 0 -1.14029 0 0 0.04533 0.12085 0.06215 0 2.10952 0.16954 0 -0.45461 -0.38194 0.54464 -2.07546
PHE_834 -9.74253 0.76227 2.15677 -0.64088 0.08455 0.34882 2.87315 -2.38392 -0.02706 -0.18564 -2.67088 0.09063 0 0 0 0 0 0.09664 0.63258 0.01494 0 2.56388 0.0251 0 1.0402 -0.24016 1.03551 -4.16604
LYS_835 -3.77648 0.51256 3.84308 -0.29059 0.03667 0.12463 1.91105 -1.79101 -0.00683 -0.02417 -0.12855 0.08117 0 0 0 0 0 0.09634 -0.05678 0.02689 0.78479 0 0.11717 0 -1.5107 1.5136 1.08968 2.5525
ASN_836 -2.9531 0.16768 2.78305 -0.40743 0.08155 0.81418 0.97548 -1.28148 -0.00493 -0.06593 -0.20534 -1.66079 0 0 0 0 0 0.0596 -0.04831 0.05666 0 2.32518 -0.68229 0 -0.93687 1.58225 0.62198 1.22115
CYS:disulfide_837 -7.1417 0.46155 5.03297 -0.06074 0.0001 0.04186 2.60901 -2.65718 -0 -0 -2.52152 -0.32072 0 0 -0.64433 0 -0.5763 0.02842 -0.08501 0.00519 0.51783 0 0.08295 0 3.6196 -0.33409 0.37219 -1.56993
THR_838 -5.86195 0.3926 4.77344 -0.21339 0.21621 0.07996 3.261 -2.4765 -0.003 -0.01628 -3.00288 -0.61343 0 0 0 0 0 0.01691 -0.0056 0.02887 0.67244 0 -0.33814 2.40759 -1.0874 -0.24685 0.24526 -1.77113
SER_839 -5.40684 0.63728 4.60906 -0.02965 0 0.05271 2.61223 -2.43055 -0.00021 -0.00053 -1.45923 -0.9743 0 0 0 0 0 0.03376 -0.00425 0.03658 0.45781 0 0.04887 0.63559 -0.77834 0.17846 0.24658 -1.53496
ILE_840 -9.04641 1.00721 3.05457 -0.48564 0.45274 0.10963 3.01783 -2.69936 -0 -0 -2.80536 0.00205 0 0 0 0 0 0.02272 0.01955 0.02458 0.38436 0 -0.64916 0 0.73287 -0.11549 0.33534 -6.63796
SER_841 -3.94363 0.18098 3.49672 -0.04139 0.00951 0.07824 2.0289 -1.92274 -0.021 -0.29449 -2.13888 -0.45892 0 0 0 0 0 0.08285 -0.00738 0.00028 0.99022 0 0.45661 0.60077 -0.77834 0.32584 0.51265 -0.84321
GLY_842 -4.1809 0.36081 3.85273 -0.00098 0 0 1.93978 -2.22134 -0.01684 -0.06709 -1.30023 -0.34205 0 0 0 0 0 0.05862 -0.06611 0 0 0 -1.5439 0 0.83697 1.07156 0.57569 -1.04327
ASP_843 -6.87391 0.65 7.33279 -0.12257 0.02828 0.37575 3.77431 -3.49712 -0.01727 -0.15649 -6.61147 -0.18978 0 0 -0.73688 -0.56318 0 0.02112 0.08733 0.17309 0 2.48328 0.21138 0 -2.3716 0.55626 0.89683 -4.54986
LEU_844 -7.45802 1.27757 1.38086 -0.60822 0.31409 0.18641 2.06335 -1.91679 -0 -0 -2.07205 0.01225 0 0 0 0 0 0.05648 -0.04514 0.16324 1.28755 0 -0.09645 0 0.18072 0.09025 0.95605 -4.22785
HIS_D_845 -7.77221 0.70553 5.12647 -0.35129 0.00795 0.39608 1.93912 -2.71719 -0.01757 -0.12995 -2.04779 -0.36161 0 0 0 0 0 0.02443 0.33164 0.09108 0 2.46564 -0.18744 0 -0.45461 0.17404 0.76879 -2.00889
ILE_846 -7.79985 0.70706 1.9139 -0.47019 0.32624 0.11074 2.59651 -2.12777 -0 -0 -2.91975 -0.27959 0 0 0 0 0 0.02027 -0.01923 0.04079 0.24683 0 -0.39559 0 0.73287 0.22665 0.66494 -6.42516
LEU_847 -7.30107 0.9538 3.16605 -0.47755 0.20093 0.0991 1.80632 -2.33002 -0.01238 -0.04825 -1.03956 0.18061 0 0 0 0 0 0.00844 0.02544 0.08742 0.5045 0 -0.26012 0 0.18072 -0.00172 1.1494 -3.10794
PRO_848 -5.48544 0.86532 3.49238 -0.06521 0 0.04122 1.88465 -1.67927 -0 -0 -1.86981 0.59973 0 0 0 0 0 0.00774 -0.10359 0.03237 0.1631 0 -0.57586 0 -2.4119 0.10087 1.12107 -3.88263
VAL_849 -5.29653 0.66681 3.46365 -0.36544 0.25104 0.08917 1.7736 -2.2192 -0 -0 -0.93461 -0.12175 0 0 0 0 0 0.01429 -0.14452 0.0003 0.63589 0 0.35569 0 1.9342 0.09523 0.36681 0.56464
ALA_850 -5.72422 0.72799 2.90824 -0.02296 0 0 3.06734 -2.4283 -0.02726 -0.22216 -2.42708 -0.35765 0 0 0 0 0 0.02506 -0.02191 0 0 0 -0.36665 0 1.8394 -0.42246 0.32754 -3.12508
PHE_851 -8.14808 0.75713 1.73417 -0.6493 0.04225 0.38773 1.42079 -2.01707 -0.01238 -0.04825 -0.70407 0.17623 0 0 0 0 0 0.00842 0.09056 0.12882 0 2.01243 -0.10343 0 1.0402 -0.30357 0.41478 -3.77264
ARG_852 -4.16017 0.15561 3.85595 -0.44934 0.05644 0.23266 1.19509 -1.69974 -0 -0 -0.74634 0.28737 0 0 0 0 0 0.00137 -0.04898 0.06483 1.98775 0 -0.13688 0 -1.2888 -0.01276 0.31419 -0.39177
GLY_853 -3.23893 0.08349 2.71045 -0.00048 0 0 1.24014 -1.48122 -0 -0 -1.60866 -0.17375 0 0 0 0 0 0.00356 -0.06656 0 0 0 -1.52436 0 0.83697 0.08061 0.18083 -2.95789
ASP_854 -5.56 0.51673 8.23413 -0.23462 0.09416 0.76071 4.71952 -3.53235 -0.02659 -0.13791 -6.52337 -1.11656 0 0 -1.14929 0 0 0.00629 -0.04479 0.02751 0 2.38415 -0.65447 0 -2.3716 0.21448 0.24455 -4.14931
SER_855 -1.68336 0.02305 2.28283 -0.03181 0.00235 0.0544 0.57222 -1.09571 -0 -0 0.33225 -0.96136 0 0 0 0 0 0.01107 -0.01831 0.00774 0.21735 0 -0.34348 0.60013 -0.77834 -0.1905 0.29876 -0.70071
PHE_856 -3.0168 0.30754 3.22748 -0.90292 0.04227 0.31979 1.49989 -1.63309 -0.00141 -0.02068 -1.34331 0.0511 0 0 -0.59525 0 0 0.04255 -0.009 0.0127 0 2.26485 -0.07012 0 1.0402 -0.00762 0.22661 1.43478
THR_857 -4.24609 0.28417 4.89382 -0.12486 0.08629 0.07258 1.45304 -2.23 -0.00261 -0.02702 -1.27012 -1.14931 0 0 -0.55404 0 0 0.01921 -0.01994 0.1075 0.08928 0 -0.31425 2.35439 -1.0874 0.01657 0.29079 -1.35802
HIS_858 -3.3988 0.21542 3.86471 -0.46816 0.02053 0.57552 1.64198 -1.9041 -0.02539 -0.13158 -0.87015 -0.46952 0 0 0 0 0 0.01134 -0.0995 0.00081 0 1.66175 -0.44348 0 -0.45461 -0.28749 0.39742 -0.16329
THR_859 -5.54065 0.95149 4.26723 -0.17833 0.09814 0.06391 2.83096 -2.27753 -0.01574 -0.14775 -2.54358 -0.17258 0 0 0 0 0 0.0164 0.13309 0.0433 0.10426 0 -0.01922 2.26763 -1.0874 0.05554 1.14241 -0.00841
PRO_860 -3.60007 1.03455 1.60386 -0.12941 0 0.09409 0.75164 -1.00044 -0.03085 -0.18396 -0.60035 0.26103 0 0 0 0 0 0.00489 0.13935 0.02319 0.24848 0 -1.13783 0 -2.4119 -0.17653 1.69546 -3.41479
PRO_861 -3.96171 0.52592 2.03981 -0.13396 0.00218 0.09845 0.43762 -1.11617 -0.0077 -0.08439 -0.92095 0.19801 0 0 0 0 0 0.01869 -0.02647 0.02157 0.16655 0 -1.11348 0 -2.4119 -0.64518 1.04715 -5.86594
LEU_862 -8.15275 0.62543 2.25812 -0.51404 0.10202 0.11053 1.65717 -2.19454 -0 -0 -1.92955 0.25905 0 0 0 0 0 0.03141 0.01541 0.0025 0.59066 0 -0.25214 0 0.18072 -0.54332 0.54435 -7.20897
ASP_863 -4.99322 0.86274 7.32577 -0.21064 0.08593 0.6593 3.85394 -2.88552 -0.00954 -0.03442 -5.35277 -1.4224 0 0 -1.35083 -0.75772 0 0.02556 -0.08056 0.1447 0 2.3636 -0.52422 0 -2.3716 -0.46071 1.19583 -3.93678
PRO_864 -5.00983 0.76062 3.97722 -0.0683 0 0.04249 2.46352 -1.64114 -0 -0 -1.54535 0.59821 0 0 0 0 0 0.00716 -0.1814 0.07574 0.1868 0 -0.89466 0 -2.4119 0.03294 1.31579 -2.2921
GLN_865 -3.99054 0.56588 5.52586 -0.40845 0.05249 0.30416 2.3653 -2.29377 -0 -0 -3.41721 -0.15748 0 0 -0.62353 -0.75772 0 0.00898 -0.06701 0.08614 0 3.40582 -0.10301 0 -0.18838 0.11061 0.60583 1.02395
GLU_866 -6.8161 1.06341 6.37871 -0.19544 0.02009 0.24406 3.88759 -3.0549 -0.03561 -0.3045 -4.2093 -0.53389 0 0 -0.7273 0 0 0.0063 -0.04092 0.00344 0 4.41602 -0.20244 0 -2.7348 -0.52136 0.47996 -2.877
LEU_867 -8.04022 0.86525 2.7544 -0.49417 0.19161 0.13326 2.40296 -2.41102 -0.0467 -0.2439 -1.40707 0.16599 0 0 0 0 0 0.02008 -0.07831 0.05813 0.27586 0 -0.13208 0 0.18072 -0.44768 0.45036 -5.80255
ASP_868 -4.36613 0.66332 6.14201 -0.11246 0.00896 0.34407 2.86211 -2.68979 -0 -0 -3.24474 -0.34208 0 0 0 -0.52643 0 0.01413 -0.02939 0.01592 0 1.83032 -0.02476 0 -2.3716 -0.27705 0.35528 -1.7483
ILE_869 -6.61924 0.80987 3.97303 -0.49136 0.32528 0.09923 2.83691 -2.5313 -0.00038 -0.0014 -0.96844 0.03413 0 0 0 0 0 0.01628 0.10931 0.03376 0.93575 0 -0.13078 0 0.73287 -0.16625 0.36704 -0.63569
LEU_870 -7.28935 0.63953 1.52823 -0.49168 0.17479 0.13695 2.27905 -2.07335 -0.01702 -0.09464 -1.36881 0.15313 0 0 0 0 0 0.02634 -0.03225 0.10118 0.11738 0 -0.03484 0 0.18072 -0.08105 0.4933 -5.6524
LYS_871 -4.58869 0.6161 4.74917 -0.4541 0.09647 0.26108 2.48841 -2.21714 -0 -0 -1.80997 0.0643 0 0 -0.92935 0 0 0.01209 -0.08664 0.16796 1.41245 0 -0.02564 0 -1.5107 -0.29795 0.48934 -1.56281
THR_872 -4.95485 0.51609 5.2619 -0.12801 0.08377 0.0687 2.66312 -2.54236 -0.01477 -0.13547 -1.47947 -0.96573 0 0 -0.64433 0 0 0.00922 -0.05441 0.01415 0.08328 0 -0.2507 2.26088 -1.0874 -0.53162 0.40559 -1.42241
VAL_873 -7.3383 0.28777 2.78821 -0.27554 0.13937 0.05799 1.84932 -2.55616 -0.00629 -0.03182 -0.52754 0.00107 0 0 0 0 0 0.01002 -0.07791 0.01029 0.06105 0 -0.4351 0 1.9342 -0.54837 0.31642 -4.34132
LYS_874 -5.52065 0.32633 4.85077 -0.30957 0.03899 0.1567 3.32803 -2.38052 -0 -0 -3.65082 -0.18988 0 0 0 0 0 0.00252 -0.03634 0.00435 1.87171 0 -0.2163 0 -1.5107 -0.2944 0.25136 -3.27843
GLU_875 -6.37706 0.4 6.65769 -0.28155 0.04615 0.35671 3.4069 -2.99073 -0.02253 -0.13619 -4.61447 -0.24164 0 0 0 -0.85937 0 0.01363 0.10503 0.00065 0 3.06506 -0.05863 0 -2.7348 0.10208 0.32371 -3.83936
ILE_876 -8.48255 0.47068 2.87609 -0.45465 0.27032 0.09701 2.87681 -2.5717 -0.0009 -0.00338 -2.90541 -0.11455 0 0 0 0 0 0.00155 -0.01272 0.02079 0.34711 0 -0.7679 0 0.73287 -0.1045 0.56553 -7.15949
THR_877 -6.11572 0.4349 6.06652 -0.11947 0.06617 0.06004 3.47423 -2.91688 -0.02631 -0.2217 -2.59969 -1.25407 0 0 0 0 0 0.0115 0.22559 0.00059 0.16934 0 -0.16526 2.28279 -1.0874 -0.41134 0.57506 -1.55113
GLY_878 -4.81961 0.35219 4.28487 -0.00022 0 0 2.30842 -2.48066 -0.0009 -0.00338 -2.85547 -0.18555 0 0 0 0 0 0.00445 -0.01404 0 0 0 -1.26013 0 0.83697 0.26271 0.36779 -3.20256
PHE_879 -10.688 1.2644 6.35086 -1.01866 0.11277 0.60198 3.25743 -3.83238 -0.00484 -0.01555 -3.56402 -0.09575 0 0 -0.73688 0 0 0.01629 0.00171 0.00118 0 2.46001 -0.3297 0 1.0402 0.32963 0.40907 -4.44023
LEU_880 -7.66915 0.67847 0.9008 -0.64227 0.27163 0.21257 2.37444 -1.90528 -0.01201 -0.04053 -2.49566 0.14967 0 0 0 0 0 0.05137 0.00584 0.11713 0.82076 0 -0.21985 0 0.18072 0.03347 0.48488 -6.70299
LEU_881 -7.48271 0.60658 3.53661 -0.64449 0.22425 0.2093 2.36359 -2.47578 -0.00838 -0.02713 -3.13441 0.15749 0 0 0 0 0 0.01962 -0.01345 0.13247 0.81031 0 -0.2335 0 0.18072 0.27837 0.42239 -5.07817
ILE_882 -8.70437 0.58206 1.71417 -0.47826 0.33474 0.11205 2.92541 -2.29976 -0.01201 -0.04053 -2.3354 -0.20834 0 0 0 0 0 0.02683 0.02183 0.01373 0.26298 0 -0.55393 0 0.73287 0.0753 0.35705 -7.47358
GLN_883 -6.02364 0.54747 2.77101 -0.29266 0.04666 0.24575 1.42517 -1.82851 -0.00354 -0.01158 -1.58809 -0.69171 0 0 0 0 0 0.0056 -0.04992 0.14469 0 2.86038 0.0322 0 -0.18838 -0.11087 0.35439 -2.35559
ALA_884 -5.262 0.69458 1.21907 -0.02422 0.00013 0 1.14228 -1.72997 -0 -0 -0.37223 -0.45536 0 0 0 0 0 0.02076 -0.02344 0 0 0 -0.37283 0 1.8394 0.04238 0.32693 -2.95452
TRP_885 -10.7428 1.48217 0.77437 -0.87505 0.06884 0.10188 1.24399 -2.05106 -0.0345 -0.23599 -0.81306 -0.68129 0 0 0 0 0 0.02057 0.00682 0.42822 0 2.80003 -0.12917 0 1.6906 6.0705 1.61495 0.74003
PRO_886 -6.60719 1.27646 3.47284 -0.11508 0.00295 0.08318 1.45157 -1.34408 -0 -0 -0.61584 0.28545 0 0 0 0 0 0.00908 -0.10818 0.00803 0.12165 0 -0.98158 0 -2.4119 5.60532 1.68217 1.81486
GLU_887 -1.92212 0.12128 2.1651 -0.57986 0.22737 1.53928 0.78704 -0.99255 -0.00476 -0.07109 -0.06932 -3.16243 0 0 0 0 0 0.03225 -0.05412 0.00715 0 3.12883 -0.15349 0 -2.7348 -0.53871 0.29867 -1.97626
ASN_888 -2.80193 0.39736 2.77743 -0.34073 0.0413 0.67146 0.73566 -1.21025 -0.00231 -0.04757 -0.16817 -1.33367 0 0 0 0 0 0.00503 0.03094 0.00161 0 2.46663 -0.56543 0 -0.93687 -0.5701 0.13369 -0.71591
ARG_889 -7.47588 0.33876 7.33994 -0.56361 0.10628 0.31988 2.97819 -3.11355 -0.03532 -0.20082 -1.88304 0.06565 0 0 0 -0.52643 0 0.0038 0.01825 0.09998 2.45185 0 -0.09687 0 -1.2888 -0.45759 0.29159 -1.62774
THR_890 -3.58034 0.15783 3.54182 -0.12373 0.07248 0.06359 2.08634 -1.76996 -0 -0 -2.13015 -0.8977 0 0 0 0 0 0.02415 0.10223 0.01873 0.13931 0 -0.56943 2.26865 -1.0874 -0.24017 0.40279 -1.52094
ASP_891 -5.74131 0.51111 6.00897 -0.25003 0.09344 0.97443 2.07112 -2.79938 -0.00374 -0.05687 -4.30845 -0.65045 0 0 0 0 0 0.03313 -0.02525 0.00404 0 2.04453 -0.21323 0 -2.3716 -0.11869 0.28576 -4.51248
LEU_892 -8.35836 0.64492 1.67461 -0.51273 0.19551 0.15192 2.2817 -2.29567 -0 -0 -1.47337 0.0363 0 0 0 0 0 0.0519 0.19469 0.07349 0.475 0 -0.06145 0 0.18072 0.30402 0.42869 -6.0081
HIS_D_893 -4.15539 0.53146 5.48629 -0.82809 0.03612 0.94611 1.90313 -2.424 -0.04274 -0.30468 -2.23757 -0.26535 0 0 0 0 0 0.07601 -0.05323 0.00017 0 1.7579 0.06363 0 -0.45461 0.26766 0.44861 0.75144
ALA_894 -4.54485 0.48629 2.06659 -0.02529 0.00058 0 1.20495 -1.83271 -0.00416 -0.05623 0.26273 -0.41062 0 0 0 0 0 0.02732 -0.12587 0 0 0 -0.21165 0 1.8394 -0.27602 0.27598 -1.32355
PHE_895 -8.79294 1.02482 0.97979 -0.65031 0.0547 0.36984 1.94081 -2.09869 -0.00719 -0.03716 -2.19481 0.08576 0 0 0 0 0 0.00905 -0.05204 0.00145 0 1.94898 -0.23174 0 1.0402 -0.53013 0.31763 -6.82196
GLU_896 -5.90877 0.40973 7.43451 -0.33572 0.07747 0.36879 3.56761 -3.13633 -0 -0 -4.0704 -0.62017 0 0 0 -0.461 0 0.00505 -0.06439 0.0049 0 3.92819 -0.22952 0 -2.7348 -0.44027 0.32473 -1.88038
ASN_897 -4.24046 0.28303 4.59574 -0.20353 0.03572 0.32369 1.57404 -2.101 -0.00925 -0.0829 -1.09235 -0.42593 0 0 -0.92935 0 0 0.00451 -0.03522 0.06515 0 2.00487 -0.51497 0 -0.93687 -0.59523 0.26049 -2.01981
LEU_898 -8.59227 0.59033 3.64005 -0.58544 0.14484 0.15976 1.983 -2.82368 -0.00719 -0.03716 -1.02705 0.2514 0 0 0 0 0 0.00309 -0.0715 0.10641 0.46483 0 -0.19896 0 0.18072 -0.43759 0.29686 -5.95953
GLU_899 -6.28437 0.7156 5.88656 -0.20444 0.02764 0.29051 3.16605 -2.71466 -0.02132 -0.09871 -3.69147 -0.55516 0 0 0 0 0 0.00617 -0.04631 0.00339 0 3.04636 -0.04084 0 -2.7348 0.15832 0.28126 -2.81025
ILE_900 -7.69433 1.06543 4.81916 -0.45929 0.41441 0.08777 2.54795 -2.72807 -0 -0 -2.78467 0.08967 0 0 0 0 0 0.01465 0.35199 0.05315 0.44557 0 -0.44454 0 0.73287 0.13101 0.62212 -2.73515
ILE_901 -8.22311 0.60007 2.71111 -0.46503 0.28931 0.10422 2.71906 -2.41365 -0.01305 -0.05983 -2.89749 -0.09631 0 0 0 0 0 0.02462 -0.03615 0.01629 0.35446 0 -0.75646 0 0.73287 -0.32086 0.96023 -6.76971
ARG_902 -9.14796 0.76419 8.93349 -0.68878 0.24826 0.39108 3.38293 -3.89257 -0.02758 -0.17434 -3.344 0.27087 0 0 0 -1.21901 0 0.0318 -0.0025 0.05016 2.31275 0 -0.11431 0 -1.2888 -0.22142 1.04586 -2.68988
GLY_903 -4.2916 0.23009 4.62775 -5e-05 0 0 2.12318 -2.30424 -0 -0 -2.05995 -0.37569 0 0 -0.43342 0 0 0.05396 -0.18008 0 0 0 -1.24935 0 0.83697 -0.31501 0.81306 -2.52436
ARG_904 -8.69786 0.53083 9.20354 -0.43376 0.04887 0.21854 4.38035 -3.93192 -0.01736 -0.14198 -4.70188 0.25761 0 0 -0.50201 -1.5131 0 0.02809 0.4446 0.13778 2.05434 0 -0.18431 0 -1.2888 -0.61231 0.60049 -4.12026
THR_905 -4.62362 0.4701 4.58633 -0.10919 0.05025 0.08344 1.86322 -2.25415 -0.00356 -0.03327 -1.23534 -0.7682 0 0 0 -0.56318 0 0.06317 0.33158 0.00301 0.13518 0 -0.35848 2.3359 -1.0874 -0.42979 0.99174 -0.55227
LYS_906 -8.25942 0.71398 8.07273 -0.36127 0.0602 0.29107 2.53377 -3.61331 -0 -0 -5.54087 -0.07668 0 0 -0.43342 -0.32405 0 0.02029 0.02308 0.21759 2.25656 0 0.02291 0 -1.5107 -0.18905 0.98687 -5.10971
GLN_907 -7.60567 1.09887 6.14419 -0.60522 0.0498 0.38623 3.44562 -3.21122 -0 -0 -4.3475 -0.562 0 0 0 -0.42609 0 0.02854 0.03555 0.05845 0 2.96425 0.17254 0 -0.18838 0.10678 0.73304 -1.72221
HIS_D_908 -3.30434 0.44687 3.17196 -0.41927 0.02094 0.56633 1.08359 -1.53909 -0 -0 -0.70157 -0.53389 0 0 0 -0.42609 0 0.0056 -0.02102 0.01268 0 1.54408 -0.27776 0 -0.45461 0.07655 0.48979 -0.25923
GLY_909 -3.06918 0.60992 2.67565 -5e-05 0 0 0.66788 -1.40273 -0 -0 -0.89903 -0.41108 0 0 0 0 0 0.00127 -0.15912 0 0 0 -1.41952 0 0.83697 -0.61349 0.20907 -2.97342
GLN_910 -6.32823 0.43181 5.58203 -0.42557 0.1413 0.2959 2.51025 -2.65468 -0.01896 -0.04311 -3.12821 -0.50696 0 0 0 -0.96063 0 0.00442 0.1914 0.01412 0 3.85057 0.0287 0 -0.18838 0.04358 0.55275 -0.60789
PHE_911 -10.1514 0.98645 4.59628 -0.65196 0.05019 0.33668 2.47618 -3.03703 -0.00346 -0.03107 -2.55956 0.28852 0 0 0 0 0 0.00427 0.02882 0.06604 0 2.07338 -0.26024 0 1.0402 0.47354 0.74528 -3.52886
SER_912 -5.79647 0.64279 5.28974 -0.02565 0 0.0393 3.23132 -2.65612 -0.00075 -0.00221 -3.30028 -0.95952 0 0 -0.62224 0 0 0.08101 0.33567 0.0372 0.5547 0 0.04154 0.7199 -0.77834 -0.03552 0.56713 -2.6368
LEU_913 -7.27444 0.49266 1.59713 -0.55067 0.13316 0.12849 2.44204 -2.04397 -0 -0 -1.75077 0.1723 0 0 0 0 0 0.02414 -0.03348 0.07503 0.79579 0 -0.17122 0 0.18072 0.2778 0.50399 -5.00131
ALA_914 -4.84186 0.56082 2.44457 -0.02569 0.00169 0 2.55507 -2.0103 -0 -0 -2.80856 -0.4527 0 0 0 0 0 0.02259 -0.045 0 0 0 0.17521 0 1.8394 0.76697 0.30561 -1.5122
VAL_915 -6.67309 0.66763 2.09329 -0.28113 0.14301 0.06624 2.57716 -2.13508 -0 -0 -2.6898 -0.61518 0 0 0 0 0 0.02107 0.01472 0.00696 0.2222 0 -0.38465 0 1.9342 0.67861 0.45631 -3.89755
VAL_916 -6.7256 0.86221 3.66335 -0.30478 0.20118 0.06655 2.85883 -2.68305 -0 -0 -1.26598 -0.63743 0 0 0 0 0 0.0904 -0.02436 0.00768 0.53882 0 -0.31862 0 1.9342 -0.04807 0.6617 -1.12295
SER_917 -2.97237 0.1054 2.94639 -0.02986 0.03277 0.03032 1.10853 -1.53174 -0 -0 -1.35807 -0.04431 0 0 0 0 0 0.00205 -0.06686 0.00499 0.06776 0 0.10465 0.60256 -0.77834 -0.04432 0.49114 -1.32932
LEU_918 -8.81293 1.22887 3.18684 -0.51139 0.25828 0.10355 2.06364 -2.7183 -0.01665 -0.10451 0.00981 0.25454 0 0 -1.02234 0 0 0.01259 -0.00657 0.39273 0.43626 0 -0.23728 0 0.18072 0.09766 0.43149 -4.77298
ASN_919 -2.84446 0.07166 2.58645 -0.19762 0.04857 0.32019 0.95244 -1.26979 -0.00013 -0.00076 -0.6726 -0.43231 0 0 -0.95223 0 0 0.0136 -0.07022 0.00183 0 1.99062 -0.51203 0 -0.93687 -0.41868 0.35297 -1.96937
ILE_920 -8.98183 0.42782 2.54699 -0.55527 0.36102 0.16596 1.3818 -2.48707 -0.01788 -0.07219 -0.19385 0.26679 0 0 0 0 0 0.01572 -0.02962 0.00455 1.40615 0 0.60082 0 0.73287 -0.4277 0.28638 -4.56854
THR_921 -5.13116 0.49192 4.25761 -0.11899 0.11515 0.05899 2.54252 -2.30065 -0.01726 -0.10177 -2.47219 -0.95946 0 0 0 0 0 0.00742 0.02385 0.06061 0.23159 0 -0.4664 2.24878 -1.0874 -0.12394 0.39667 -2.34409
SER_922 -5.59513 0.56198 4.67911 -0.02969 0 0.06944 2.05576 -2.34571 -0.00779 -0.06774 -0.69749 -0.34729 0 0 0 0 0 0.02474 0.02692 0.01727 0.13894 0 -0.45514 0.61712 -0.77834 -0.22921 0.31746 -2.04479
LEU_923 -7.73886 0.6633 0.8062 -0.4781 0.19672 0.11638 1.68735 -1.76393 -0 -0 -0.17109 0.19185 0 0 0 0 0 0.71846 0.21378 0.06957 0.54442 0 -0.18609 0 0.18072 -0.09319 0.46245 -4.58003
GLY_924 -3.56059 0.35647 3.52568 -5e-05 0 0 1.71632 -1.73129 -0.00113 -0.01594 -2.34633 -0.3916 0 0 0 0 0 0.08443 -0.13658 0 0 0 -1.34103 0 0.83697 -0.4103 0.6412 -2.77377
LEU_925 -7.7415 0.51506 2.6104 -0.50719 0.17573 0.14945 1.57786 -2.17268 -0.01101 -0.08301 -0.33504 0.05874 0 0 0 0 0 0.01503 0.15501 0.08533 0.50661 0 -0.0088 0 0.18072 -0.24687 0.65808 -4.4181
ARG_926 -7.00086 0.76931 7.65476 -0.76196 0.15862 0.47363 3.15839 -3.03314 -0 -0 -3.97601 0.45611 0 0 -0.93487 -0.461 0 0.02331 -0.06279 0.37663 2.41849 0 -0.1729 0 -1.2888 -0.01969 0.74748 -1.4753
SER_927 -4.8462 0.70131 5.50906 -0.03633 0.01363 0.02855 2.04554 -2.46396 -0.00941 -0.05481 -2.69841 0.019 0 0 0 0 0 0.00961 0.10193 0.05603 0.66711 0 -0.24315 1.73957 -0.77834 -0.53228 0.79636 0.02481
LEU_928 -8.21334 0.6258 2.46499 -0.49016 0.14472 0.10091 1.64249 -2.34663 -0.01101 -0.08301 -0.83824 0.23767 0 0 0 0 0 0.04648 -0.06754 0.08994 0.39339 0 -0.17022 0 0.18072 -0.4894 0.6417 -6.14075
LYS_929 -4.07505 0.39114 3.75935 -0.52088 0.12927 0.34687 1.57677 -1.75248 -0.02032 -0.1201 -0.87353 -0.0252 0 0 0 0 0 0.00252 -0.01229 0.02418 1.67282 0 -0.25446 0 -1.5107 -0.05772 0.40572 -0.9141
GLU_930 -6.56457 0.3953 5.87258 -0.255 0.04131 0.2556 2.95125 -2.73988 -0.00945 -0.0553 -3.48299 -0.22505 0 0 0 -0.72766 0 0.01185 0.17262 0.032 0 3.68826 -0.17176 0 -2.7348 0.29432 0.64318 -2.60821
ILE_931 -9.10038 0.77956 3.57147 -0.47893 0.2951 0.11637 3.49534 -2.74455 -0 -0 -2.38086 -0.36856 0 0 0 0 0 0.00807 0.46759 0.02724 0.24428 0 -0.43519 0 0.73287 0.22552 1.37196 -4.17308
SER_932 -5.92915 0.53013 6.36695 -0.03217 0.00503 0.0255 3.00873 -2.89204 -0 -0 -2.9913 -0.47516 0 0 -0.3794 -1.08729 0 0.01137 0.04318 0.16377 0.90204 0 -0.28211 2.05258 -0.77834 -0.312 1.22134 -0.82834
ASP_933 -5.98744 0.67409 7.63845 -0.12061 0.01933 0.36425 2.73493 -3.44135 -0.01021 -0.06756 -5.07342 -1.52423 0 0 -1.20432 -0.32405 0 0.0168 0.02322 0.02508 0 2.61325 0.17026 0 -2.3716 0.00571 0.52372 -5.31572
GLY_934 -3.94576 0.32622 4.21363 -0.00021 0 0 1.68135 -2.05932 -0 -0 -2.92476 -0.17325 0 0 -1.49992 0 0 0.03015 -0.0398 0 0 0 -1.49942 0 0.83697 0.42207 0.31512 -4.31693
ASP_935 -7.30243 0.52006 9.62168 -0.09016 0.01908 0.25127 5.63121 -4.12037 -0.00027 -0.00116 -9.22203 0.03098 0 0 -0.59166 -1.66999 0 0.00718 -0.00995 0.13116 0 2.336 0.15979 0 -2.3716 0.05063 0.30627 -6.31431
VAL_936 -7.61009 0.77013 1.94635 -0.27413 0.18008 0.05747 2.46849 -2.1977 -0 -0 -2.99732 -0.24309 0 0 0 0 0 0.00981 0.02945 0.00037 0.28948 0 -0.78236 0 1.9342 -0.22484 0.3849 -6.2588
ILE_937 -7.23699 0.97251 2.83326 -0.58188 0.47301 0.13945 2.52707 -2.22183 -0 -0 -2.87709 -0.15064 0 0 0 0 0 0.0069 -0.04445 0.01094 1.70858 0 -0.65073 0 0.73287 -0.37684 0.46129 -4.27458
ILE_938 -8.5952 0.95475 2.33015 -0.46724 0.30364 0.1041 3.09284 -2.40179 -0 -0 -2.754 -0.22138 0 0 0 0 0 0.01237 -0.06761 0.01639 0.26179 0 -0.59221 0 0.73287 -0.25348 0.69286 -6.85112
SER_939 -5.66569 0.89422 5.10725 -0.03277 0 0.07647 3.30304 -2.69616 -0.00014 -0.00035 -2.87357 0.04216 0 0 0 0 0 0.00579 -0.00184 0.01179 0.25567 0 -0.42591 0.60161 -0.77834 -0.12494 0.618 -1.68374
GLY_940 -3.16459 0.21316 3.80183 -5e-05 0 0 2.20271 -1.92259 -0 -0 -1.92631 -0.41288 0 0 0 0 0 0.01132 -0.14999 0 0 0 -1.40923 0 0.83697 -0.57314 0.32138 -2.17141
ASN_941 -9.77523 0.8818 8.74055 -0.19028 0.01313 0.31189 5.06495 -4.54066 -0.00014 -0.00035 -3.36382 -0.6055 0 0 -1.7496 0 0 0.0252 0.1368 0.22418 0 2.60793 -0.56872 0 -0.93687 -0.5499 0.66278 -3.61185
LYS_942 -3.85831 0.32132 3.99399 -0.4228 0.06683 0.22957 1.52877 -1.82487 -0.02094 -0.12111 -1.14898 0.01589 0 0 0 0 0 0.08526 -0.12549 0.0301 1.40581 0 -0.02979 0 -1.5107 -0.20028 0.76608 -0.81966
ASN_943 -5.44732 0.54393 4.71397 -0.18278 0.01939 0.29618 1.60457 -2.30893 -0.05862 -0.31107 -1.1983 -0.37743 0 0 -0.95223 0 0 0.0171 0.15495 0.02656 0 1.88536 -0.25462 0 -0.93687 -0.42013 0.44644 -2.73984
LEU_944 -9.50623 0.86639 3.97612 -0.60647 0.16823 0.16461 2.89176 -3.04777 -0.00023 -0.00084 -1.57906 0.29159 0 0 0 0 0 0.00984 -0.04842 0.02679 0.55298 0 -0.33187 0 0.18072 -0.30409 0.62042 -5.67553
CYS:disulfide_945 -5.24165 0.27187 3.31514 -0.03732 0 0.01721 1.59347 -1.74329 -0.02297 -0.16472 -0.74877 -0.20958 0 0 0 0 -0.71722 0.01453 0.44701 0.10262 0.16243 0 0.06928 0 3.6196 0.45377 0.92083 2.10225
TYR_946 -10.771 1.06548 4.61457 -0.7666 0.11072 0.40615 2.95403 -3.18207 -0.02526 -0.09263 -0.96614 -0.16726 0 0 -0.52087 0 0 0.34083 -0.04423 0 0 2.33656 0.19501 0.01075 1.2797 0.47678 1.04623 -1.6992
ALA_947 -4.94621 0.38795 1.21005 -0.02351 0 0 1.56115 -1.72503 -0.01848 -0.14975 -0.62525 -0.37367 0 0 -0.71979 0 0 0.2538 0.07687 0 0 0 -0.312 0 1.8394 -0.43455 0.79115 -3.20787
ASN_948 -3.36314 0.31373 2.76197 -0.20549 0.06613 0.33353 1.25529 -1.58126 -0.02296 -0.16469 -0.61196 -0.44191 0 0 0 0 0 0.13011 -0.07676 0.01926 0 2.04253 -0.4709 0 -0.93687 -0.74323 0.40811 -1.28851
THR_949 -4.55865 0.45237 3.99711 -0.11824 0.0848 0.06519 2.0907 -2.02998 -0 -0 -0.91307 -1.28818 0 0 0 0 0 0.0264 0.09201 0.08099 0.18457 0 -0.54443 2.36638 -1.0874 -0.50784 0.44865 -1.15863
ILE_950 -8.46142 0.87263 2.64251 -0.51674 0.48458 0.11225 1.95135 -2.5344 -0.04223 -0.25452 -0.96221 0.28158 0 0 0 0 0 0.01682 -0.06167 0.09555 0.39739 0 -0.49342 0 0.73287 -0.44148 0.63144 -5.54913
ASN_951 -5.29929 0.5919 5.53447 -0.32545 0.07425 0.5892 2.82519 -2.42129 -0 -0 -2.57415 -0.70446 0 0 0 -0.51152 0 0.0201 -0.01094 0.09859 0 1.81259 -0.58419 0 -0.93687 -0.2724 0.82979 -1.26447
TRP_952 -11.209 1.25095 2.26412 -0.8345 0.01009 0.33492 3.36807 -2.91149 -0.00773 -0.04539 -2.626 -0.29961 0 0 -0.71979 0 0 0.04094 -0.00844 0.01806 0 2.2074 0.00251 0 1.6906 -0.20883 0.72883 -6.95434
LYS_953 -3.68275 0.50224 3.35405 -0.31166 0.02843 0.14778 1.41691 -1.69814 -0 -0 -0.77303 -0.03538 0 0 0 0 0 0.06108 -0.09226 0.0014 1.83528 0 -0.02792 0 -1.5107 -0.56225 0.51869 -0.82823
LYS_954 -3.87292 0.31726 4.18593 -0.50694 0.13273 0.31629 1.60182 -1.69485 -0.01401 -0.07629 -0.85803 0.05118 0 0 0 0 0 0.01935 0.01037 0.02892 2.15356 0 -0.06766 0 -1.5107 -0.57042 0.26303 -0.0914
LEU_955 -8.32391 0.72013 3.73326 -0.48793 0.13816 0.13367 3.03327 -2.72407 -0.00653 -0.10161 -2.52761 0.07519 0 0 0 0 0 0.01681 0.21579 0.1152 0.15986 0 -0.19094 0 0.18072 -0.47758 0.43902 -5.87907
PHE_956 -9.76581 0.92696 3.95712 -0.54991 0.4877 0.25396 2.15012 -2.92129 -0 -0 -0.80592 -0.03384 0 0 0 0 0 0.02487 -0.08279 0.01039 0 3.94312 -0.14508 0 1.0402 -0.2761 0.78962 -0.99667
GLY_957 -2.70849 0.06656 3.16974 -4e-05 0 0 1.47864 -1.5467 -0.02825 -0.12313 -2.11585 -0.39361 0 0 -0.37408 0 0 0.01097 -0.04645 0 0 0 0.42429 0 0.83697 -0.04179 0.64195 -0.74928
THR_958 -4.64338 0.38197 4.29791 -0.21578 0.09509 0.09836 2.6567 -2.23998 -0 -0 -2.9486 -0.70272 0 0 -1.61012 0 0 0.00698 0.02517 0.19493 0.73096 0 0.00725 4.08059 -1.0874 -0.00963 0.72401 -0.15771
SER_959 -1.3658 0.10851 1.63987 -0.0259 0 0.02255 0.71663 -0.77241 -0 -0 -0.79602 -0.22902 0 0 -0.74189 0 0 0.00744 -0.02843 0.00087 0.44777 0 -0.07286 0.60082 -0.77834 -0.28236 0.8013 -0.74728
GLY_960 -1.02246 0.025 1.66121 -7e-05 0 0 0.52402 -0.72793 -0.03532 -0.16263 0.1467 -0.36881 0 0 0 0 0 0.00334 -0.1711 0 0 0 -1.52683 0 0.83697 -0.55526 0.39664 -0.97653
GLN_961 -9.16615 0.78098 6.99389 -0.27031 0.02748 0.1789 3.53933 -3.70803 -0.03479 -0.22474 -4.0929 -0.22108 0 0 -1.78608 0 0 0.00456 -0.01343 0.00375 0 3.83248 0.00482 0 -0.18838 -0.45345 0.40344 -4.38969
LYS_962 -4.14857 0.19712 6.16828 -0.49321 0.07964 0.40684 2.84248 -2.54455 -0.05325 -0.20237 -4.72699 0.29885 0 0 -0.59166 -0.70936 0 0.00206 0.0244 0.12926 2.42302 0 0.12587 0 -1.5107 -0.13985 0.49274 -1.92996
THR_963 -4.61277 0.75731 1.57968 -0.16551 0.09225 0.0588 0.89487 -1.22168 -0 -0 -0.14061 -0.26364 0 0 0 0 0 0.10124 0.032 0.027 0.22414 0 -0.2221 2.29041 -1.0874 0.08033 0.34576 -1.22995
LYS_964 -4.42069 0.30666 3.48199 -0.40052 0.04886 0.23314 2.13794 -1.6675 -0.00396 -0.01288 -2.36796 -0.08928 0 0 0 0 0 0.02735 -0.00023 0.03794 1.97399 0 0.36237 0 -1.5107 0.34537 0.15634 -1.36175
ILE_965 -6.30239 0.89364 0.89283 -0.48035 0.36994 0.10596 1.02996 -1.50158 -0 -0 -0.14469 -0.13387 0 0 0 0 0 0.01495 0.05103 0.06431 0.28936 0 -0.66326 0 0.73287 0.16171 0.3966 -4.22298
ILE_966 -4.94938 0.6199 4.1962 -0.54276 0.41619 0.1124 2.00627 -2.16229 -0.00396 -0.01288 -1.24109 -0.11907 0 0 0 0 0 0.00354 -0.00663 0.0114 0.95737 0 0.05104 0 0.73287 -0.03062 0.62631 0.66483
SER_967 -2.76199 0.25807 3.00137 -0.02976 0.01619 0.03003 1.42933 -1.45501 -0 -0 -0.98021 -0.04899 0 0 0 0 0 0.01015 -0.04488 0.01689 0.14812 0 0.0808 0.60461 -0.77834 0.43776 0.36573 0.29988
ASN_968 -7.54236 0.4372 6.35358 -0.14873 0.00234 0.21167 2.03379 -3.46213 -0 -0 -1.80005 -0.30516 0 0 -0.72726 0 0 0.01123 -0.02498 0.32683 0 1.85407 -0.49022 0 -0.93687 1.00703 0.85063 -2.34939
ARG_969 -6.3864 0.58664 5.81767 -0.62416 0.11572 0.25851 1.77453 -2.47469 -0.02117 -0.12195 -1.69247 0.66118 0 0 0 0 0 0.00185 -0.00839 0.09978 2.46042 0 -0.06928 0 -1.2888 0.53512 0.99504 0.61914
GLY_970 -2.96298 0.18128 3.68526 -0.00018 0 0 1.89845 -1.72785 -0 -0 -1.98415 -0.26295 0 0 0 0 0 0.00837 -0.02044 0 0 0 0.79422 0 0.83697 -0.07797 0.43679 0.80483
GLU_971 -3.78221 0.19307 4.37541 -0.44776 0.20294 1.39713 1.9482 -1.97228 -0.02809 -0.14002 -1.5386 -3.05708 0 0 0 0 0 0.04355 -0.07756 0.10652 0 3.92127 -0.30199 0 -2.7348 -0.25847 0.36284 -1.78795
ASN_972 -2.95817 0.17121 3.39829 -0.18396 0.03258 0.27794 1.2258 -1.70108 -0.02809 -0.14002 -1.00791 -0.32383 0 0 0 0 0 0.00874 -0.04956 0.00897 0 1.44729 0.15033 0 -0.93687 -0.32835 0.24763 -0.68906
SER_973 -4.44935 0.27174 4.95949 -0.02389 0 0.02173 2.49871 -2.47648 -0.00605 -0.07615 -0.95726 -0.22561 0 0 0 0 0 0.00353 0.02451 0.00054 0.44882 0 0.31306 0.60266 -0.77834 0.07405 0.21429 0.44
CYS:disulfide_974 -7.81094 0.47906 6.65054 -0.03871 0 0.0152 3.24948 -3.362 -0 -0 -2.02106 -0.39199 0 0 0 0 -0.71722 0.05319 0.036 0.04179 0.29187 0 0.26595 0 3.6196 0.25948 0.44959 1.06983
LYS_975 -4.50393 0.30344 4.77249 -0.30495 0.03052 0.13592 1.90118 -2.35712 -0 -0 -1.71188 -0.02352 0 0 0 0 0 0.01667 -0.02548 0.02124 1.78297 0 -0.00743 0 -1.5107 0.01161 0.31705 -1.15191
ALA_976 -2.69421 0.14322 2.57568 -0.02321 0 0 1.57284 -1.6068 -0 -0 -0.88982 -0.35946 0 0 0 0 0 0.01277 -0.06569 0 0 0 -0.39999 0 1.8394 -0.49049 0.27976 -0.106
THR_977 -3.85506 0.2405 4.3919 -0.12821 0.06895 0.07555 2.58685 -2.12842 -0 -0 -1.20306 -1.2486 0 0 0 -0.78813 0 0.00886 -0.06556 0.00928 0.01693 0 -0.21437 2.2729 -1.0874 -0.58526 0.31838 -1.31397
GLY_978 -2.51355 0.19273 2.80456 -5e-05 0 0 1.67841 -1.52234 -0.01894 -0.10398 -1.83279 -0.3834 0 0 0 0 0 0.01338 -0.15521 0 0 0 -1.36477 0 0.83697 -0.73777 0.43315 -2.67359
GLN_979 -6.20321 0.22155 4.70632 -0.2891 0.05452 0.24945 2.25221 -2.30961 -0.03005 -0.21047 -2.27434 -0.65115 0 0 0 -0.78813 0 0.04028 0.01853 0.10872 0 3.64248 -0.00959 0 -0.18838 -0.27118 0.50494 -1.4262
VAL_980 -4.22024 0.40806 2.53269 -0.30323 0.18294 0.0584 1.35295 -1.79906 -0.01894 -0.10398 -1.58574 -0.19511 0 0 -0.52087 0 0 0.01901 -0.0258 0.00727 0.0592 0 -0.50287 0 1.9342 0.07748 0.42578 -2.21785
CYS:disulfide_981 -4.27616 0.2613 1.8914 -0.03751 0 0.0136 0.60495 -1.14956 -0 -0 -0.58613 -0.16108 0 0 0 0 -0.70895 0.01441 -0.00377 0.0028 0.23295 0 0.32538 0 3.6196 -0.36847 0.20238 -0.12284
HIS_982 -5.99422 0.40619 5.42189 -0.51964 0.03753 0.36308 2.3876 -2.5257 -0.01072 -0.09364 -2.19532 -0.96652 0 0 -1.20804 0 0 0.00701 0.08548 0.01824 0 1.62356 0.01464 0 -0.45461 -0.3967 0.10935 -3.89053
ALA_983 -2.04004 0.16459 2.00309 -0.02414 1e-05 0 0.66665 -1.11391 -0 -0 0.60182 -0.35458 0 0 0 0 0 0.03426 -0.1149 0 0 0 -0.41075 0 1.8394 -0.3854 0.3068 1.17291
LEU_984 -2.81326 0.29112 2.814 -0.50843 0.25207 0.14502 1.54215 -1.36611 -0.00498 -0.03306 -1.76394 0.09247 0 0 -1.20804 0 0 0.06655 -0.04633 0.00329 0.08331 0 -0.13302 0 0.18072 -0.53025 0.39475 -2.54194
CYS:disulfide_985 -5.40369 0.83484 3.33233 -0.07123 0.06253 0.08113 1.40045 -1.64852 -0.00172 -0.00667 -0.63229 -0.40018 0 0 0 0 -0.66593 0.06411 0.27875 0.0434 0.89369 0 0.31216 0 3.6196 0.20859 0.32516 2.62652
SER_986 -1.51442 0.81578 2.21489 -0.03116 0.00154 0.05382 0.77331 -0.93591 -0.00498 -0.03306 -0.15011 -0.85364 0 0 0 0 0 0.53405 0.8297 0.00583 0.22581 0 -0.29419 0.63153 -0.77834 6.25819 1.55988 9.30853
PRO_987 -4.90995 1.60275 3.90617 -0.09519 0.00039 0.07025 1.24555 -1.48945 -0.00172 -0.00667 -1.57019 0.5329 0 0 0 0 0 0.41989 1.21044 0.04298 0.99385 0 -0.45075 0 -2.4119 7.03213 2.11828 8.23975
GLU_988 -4.54395 0.3514 4.61133 -0.40121 0.08801 0.77247 1.76039 -1.95242 -0 -0 -2.55345 -0.69512 0 0 0 -0.51152 0 0.14066 0.04526 0.05452 0 3.20483 0.19788 0 -2.7348 1.6254 1.1021 0.5618
GLY_989 -4.37863 0.59096 3.39381 -0.00028 0 0 1.79375 -1.93326 -0 -0 -2.72955 -0.19971 0 0 0 0 0 0.05186 -0.06226 0 0 0 -1.51455 0 0.83697 0.33252 0.52476 -3.29363
CYS:disulfide_990 -7.63731 0.89613 4.13732 -0.06832 0.00634 0.07096 2.31271 -2.40533 -0 -0 0.09899 -0.37209 0 0 0 0 -0.70895 0.04647 0.00781 0.00849 0.28442 0 -0.16734 0 3.6196 -0.13237 0.25681 0.25434
TRP_991 -12.3321 1.32066 3.5734 -0.9271 0.03224 0.43741 2.95939 -3.20026 -0 -0 -3.06338 -0.2739 0 0 0 0 0 0.04348 0.01619 0.04544 0 1.88259 -0.05059 0 1.6906 -0.35984 0.29092 -7.91484
GLY_992 -4.66211 0.5349 3.72972 -0.00186 0 0 1.30775 -2.03277 -0.01072 -0.09364 -0.03689 -0.36801 0 0 0 0 0 0.02825 -0.03227 0 0 0 -1.43243 0 0.83697 -0.04942 0.57635 -1.70619
PRO_993 -3.81123 0.39461 1.99642 -0.08644 0.00071 0.05374 0.82435 -0.81971 -0 -0 -0.02902 0.68814 0 0 0 0 0 0.33598 -0.07691 0.03646 0.40582 0 0.04761 0 -2.4119 0.06011 0.98918 -1.4021
GLU_994 -4.97509 0.76122 5.29516 -0.39356 0.07708 0.66023 2.01533 -2.06925 -0 -0 -1.58296 -0.5378 0 0 0 0 0 0.16953 0.04815 0.1889 0 3.16803 -0.06574 0 -2.7348 -0.26463 1.47398 1.23378
PRO_995 -3.95623 0.6449 2.704 -0.0823 0 0.05123 0.95422 -1.08651 -0.0098 -0.10826 -0.62266 0.70015 0 0 0 0 0 0.0203 -0.15289 0.01137 0.56208 0 -0.35198 0 -2.4119 -0.38678 1.13108 -2.39
ARG_996 -5.55463 0.64426 5.80409 -0.62246 0.14069 0.38013 1.69036 -2.1953 -0.02202 -0.15862 -1.91632 0.56496 0 0 -0.93487 0 0 0.03532 -0.05641 0.18388 2.15396 0 -0.11418 0 -1.2888 -0.49525 0.44032 -1.32089
ASP_997 -7.75164 0.73917 9.16487 -0.11749 0.02042 0.36542 3.93629 -3.80289 -0.02202 -0.15862 -6.01917 -0.3068 0 0 0 0 0 0.1168 -0.02336 0.00315 0 2.44458 -0.24244 0 -2.3716 -0.58152 0.40685 -4.20001
CYS:disulfide_998 -5.40695 0.35579 3.78004 -0.0578 0 0.03994 1.78187 -1.97164 -0.0098 -0.10826 -1.45199 -0.32365 0 0 0 0 -0.66593 0.11884 -0.03616 0.02705 0.93715 0 0.21765 0 3.6196 -0.64927 0.41358 0.61005
VAL_999 -5.61777 0.76283 3.40876 -0.31681 0.50089 0.07965 1.71939 -2.14718 -0 -0 -1.84759 -0.69539 0 0 0 0 0 0.33516 0.13644 0.00712 0.08906 0 0.72499 0 1.9342 0.1433 0.79206 0.00912
SER:CtermProteinFull_1000 -2.2158 0.49357 2.7843 -0.07823 0.01147 0.15878 0.59569 -1.04168 -0 -0 -1.06257 -1.14637 0 0 0 0 0 0.25865 0 0.05443 1.24241 0 0 1.97661 -0.77834 0.45656 1.00841 2.71788
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 73.042 0 0 0 0 0 0 0 0 0 73.042
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703121 DOMAINID 693066 MODEL 2 AXAG
MODEL     2
REMARK    Rerank model02.pdb score: 432.018 tmscore: 0.57203 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.05  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.04  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.07  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.03  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.15  
SSBOND     CYS A  312    CYS A  337                                       2.08  
SSBOND     CYS A  445    CYS A  474                                       2.02  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS B  506    CYS B  533                                       2.05  
SSBOND     CYS B  632    CYS B  662                                       2.03  
SSBOND     CYS B  665    CYS B  674                                       2.02  
SSBOND     CYS B  669    CYS B  682                                       2.04  
SSBOND     CYS B  690    CYS B  698                                       2.03  
SSBOND     CYS B  694    CYS B  706                                       2.06  
SSBOND     CYS B  707    CYS B  715                                       2.03  
SSBOND     CYS B  711    CYS B  723                                       2.05  
SSBOND     CYS B  726    CYS B  735                                       2.03  
SSBOND     CYS B  739    CYS B  766                                       2.04  
SSBOND     CYS B  770    CYS B  782                                       2.03  
SSBOND     CYS B  786    CYS B  801                                       2.02  
SSBOND     CYS B  804    CYS B  808                                       2.15  
SSBOND     CYS B  812    CYS B  837                                       2.08  
SSBOND     CYS B  945    CYS B  974                                       2.03  
SSBOND     CYS B  981    CYS B  990                                       2.02  
SSBOND     CYS B  985    CYS B  998                                       2.02  
ATOM      1  N   GLU A   1      16.801  10.684 -11.015  1.00  1.980          N  
ATOM      2  CA  GLU A   1      16.115  11.538 -10.054  1.00  2.570          C  
ATOM      3  C   GLU A   1      14.673  11.084  -9.839  1.00  2.100          C  
ATOM      4  O   GLU A   1      13.735  11.833 -10.131  1.00  2.800          O  
ATOM      5  CB  GLU A   1      16.142  13.003 -10.519  1.00  3.360          C  
ATOM      6  CG  GLU A   1      17.536  13.667 -10.526  1.00  3.360          C  
ATOM      7  CD  GLU A   1      18.362  13.323 -11.739  1.00  3.360          C  
ATOM      8  OE1 GLU A   1      17.995  12.395 -12.429  1.00  3.360          O  
ATOM      9  OE2 GLU A   1      19.348  13.971 -11.973  1.00  3.360          O  
ATOM     10 1H   GLU A   1      17.633  10.299 -10.594  1.00  2.380          H  
ATOM     11 2H   GLU A   1      16.186   9.936 -11.297  1.00  2.380          H  
ATOM     12 3H   GLU A   1      17.063  11.231 -11.827  1.00  2.380          H  
ATOM     13  HA  GLU A   1      16.633  11.466  -9.098  1.00  3.080          H  
ATOM     14 1HB  GLU A   1      15.735  13.070 -11.528  1.00  4.030          H  
ATOM     15 2HB  GLU A   1      15.500  13.599  -9.870  1.00  4.030          H  
ATOM     16 1HG  GLU A   1      17.405  14.749 -10.490  1.00  4.030          H  
ATOM     17 2HG  GLU A   1      18.075  13.367  -9.628  1.00  4.030          H  
ATOM     18  N   GLU A   2      14.492   9.857  -9.326  1.00  1.270          N  
ATOM     19  CA  GLU A   2      13.160   9.352  -9.082  1.00  0.410          C  
ATOM     20  C   GLU A   2      12.596  10.035  -7.851  1.00  0.450          C  
ATOM     21  O   GLU A   2      13.284  10.829  -7.210  1.00  0.870          O  
ATOM     22  CB  GLU A   2      13.193   7.824  -8.913  1.00  0.920          C  
ATOM     23  CG  GLU A   2      13.858   7.296  -7.613  1.00  0.920          C  
ATOM     24  CD  GLU A   2      15.381   7.221  -7.680  1.00  0.920          C  
ATOM     25  OE1 GLU A   2      15.960   7.812  -8.580  1.00  0.920          O  
ATOM     26  OE2 GLU A   2      15.959   6.572  -6.841  1.00  0.920          O  
ATOM     27  H   GLU A   2      15.288   9.260  -9.088  1.00  1.520          H  
ATOM     28  HA  GLU A   2      12.523   9.598  -9.932  1.00  0.490          H  
ATOM     29 1HB  GLU A   2      12.176   7.437  -8.937  1.00  1.100          H  
ATOM     30 2HB  GLU A   2      13.724   7.382  -9.756  1.00  1.100          H  
ATOM     31 1HG  GLU A   2      13.578   7.928  -6.770  1.00  1.100          H  
ATOM     32 2HG  GLU A   2      13.467   6.300  -7.414  1.00  1.100          H  
ATOM     33  N   LYS A   3      11.358   9.721  -7.505  1.00  0.300          N  
ATOM     34  CA  LYS A   3      10.736  10.363  -6.360  1.00  0.300          C  
ATOM     35  C   LYS A   3      10.695   9.443  -5.162  1.00  0.310          C  
ATOM     36  O   LYS A   3      10.629   8.220  -5.306  1.00  0.340          O  
ATOM     37  CB  LYS A   3       9.316  10.803  -6.714  1.00  0.420          C  
ATOM     38  CG  LYS A   3       9.245  11.853  -7.807  1.00  0.420          C  
ATOM     39  CD  LYS A   3       7.802  12.294  -8.071  1.00  0.420          C  
ATOM     40  CE  LYS A   3       7.698  13.248  -9.267  1.00  0.420          C  
ATOM     41  NZ  LYS A   3       8.339  14.569  -9.006  1.00  0.420          N  
ATOM     42  H   LYS A   3      10.843   9.044  -8.048  1.00  0.360          H  
ATOM     43  HA  LYS A   3      11.319  11.244  -6.083  1.00  0.360          H  
ATOM     44 1HB  LYS A   3       8.731   9.938  -7.021  1.00  0.500          H  
ATOM     45 2HB  LYS A   3       8.845  11.217  -5.828  1.00  0.500          H  
ATOM     46 1HG  LYS A   3       9.839  12.712  -7.491  1.00  0.500          H  
ATOM     47 2HG  LYS A   3       9.679  11.452  -8.723  1.00  0.500          H  
ATOM     48 1HD  LYS A   3       7.181  11.421  -8.267  1.00  0.500          H  
ATOM     49 2HD  LYS A   3       7.410  12.805  -7.184  1.00  0.500          H  
ATOM     50 1HE  LYS A   3       8.182  12.787 -10.126  1.00  0.500          H  
ATOM     51 2HE  LYS A   3       6.645  13.410  -9.498  1.00  0.500          H  
ATOM     52 1HZ  LYS A   3       8.238  15.158  -9.820  1.00  0.500          H  
ATOM     53 2HZ  LYS A   3       7.869  15.018  -8.202  1.00  0.500          H  
ATOM     54 3HZ  LYS A   3       9.317  14.447  -8.797  1.00  0.500          H  
ATOM     55  N   LYS A   4      10.653  10.031  -3.972  1.00  0.330          N  
ATOM     56  CA  LYS A   4      10.476   9.231  -2.769  1.00  0.360          C  
ATOM     57  C   LYS A   4       9.026   8.818  -2.646  1.00  0.340          C  
ATOM     58  O   LYS A   4       8.118   9.657  -2.665  1.00  0.320          O  
ATOM     59  CB  LYS A   4      10.920   9.975  -1.509  1.00  0.490          C  
ATOM     60  CG  LYS A   4      10.628   9.226  -0.171  1.00  0.490          C  
ATOM     61  CD  LYS A   4      11.470   7.978   0.036  1.00  0.490          C  
ATOM     62  CE  LYS A   4      11.131   7.325   1.376  1.00  0.490          C  
ATOM     63  NZ  LYS A   4      11.863   6.043   1.575  1.00  0.490          N  
ATOM     64  H   LYS A   4      10.750  11.056  -3.917  1.00  0.400          H  
ATOM     65  HA  LYS A   4      11.076   8.327  -2.869  1.00  0.430          H  
ATOM     66 1HB  LYS A   4      11.989  10.172  -1.559  1.00  0.590          H  
ATOM     67 2HB  LYS A   4      10.416  10.945  -1.463  1.00  0.590          H  
ATOM     68 1HG  LYS A   4      10.834   9.904   0.656  1.00  0.590          H  
ATOM     69 2HG  LYS A   4       9.579   8.950  -0.114  1.00  0.590          H  
ATOM     70 1HD  LYS A   4      11.278   7.255  -0.752  1.00  0.590          H  
ATOM     71 2HD  LYS A   4      12.525   8.243   0.021  1.00  0.590          H  
ATOM     72 1HE  LYS A   4      11.386   8.011   2.184  1.00  0.590          H  
ATOM     73 2HE  LYS A   4      10.056   7.126   1.408  1.00  0.590          H  
ATOM     74 1HZ  LYS A   4      11.603   5.642   2.465  1.00  0.590          H  
ATOM     75 2HZ  LYS A   4      11.610   5.407   0.831  1.00  0.590          H  
ATOM     76 3HZ  LYS A   4      12.858   6.208   1.558  1.00  0.590          H  
ATOM     77  N   VAL A   5       8.819   7.528  -2.474  1.00  0.420          N  
ATOM     78  CA  VAL A   5       7.484   6.992  -2.377  1.00  0.390          C  
ATOM     79  C   VAL A   5       7.237   6.341  -1.023  1.00  0.390          C  
ATOM     80  O   VAL A   5       8.107   5.655  -0.474  1.00  0.510          O  
ATOM     81  CB  VAL A   5       7.260   6.002  -3.546  1.00  0.560          C  
ATOM     82  CG1 VAL A   5       8.240   4.826  -3.472  1.00  0.560          C  
ATOM     83  CG2 VAL A   5       5.858   5.513  -3.544  1.00  0.560          C  
ATOM     84  H   VAL A   5       9.611   6.902  -2.466  1.00  0.500          H  
ATOM     85  HA  VAL A   5       6.776   7.809  -2.489  1.00  0.470          H  
ATOM     86  HB  VAL A   5       7.455   6.530  -4.481  1.00  0.670          H  
ATOM     87 1HG1 VAL A   5       8.076   4.167  -4.323  1.00  0.670          H  
ATOM     88 2HG1 VAL A   5       9.261   5.196  -3.501  1.00  0.670          H  
ATOM     89 3HG1 VAL A   5       8.085   4.262  -2.553  1.00  0.670          H  
ATOM     90 1HG2 VAL A   5       5.717   4.849  -4.387  1.00  0.670          H  
ATOM     91 2HG2 VAL A   5       5.656   4.970  -2.625  1.00  0.670          H  
ATOM     92 3HG2 VAL A   5       5.170   6.352  -3.627  1.00  0.670          H  
ATOM     93  N   CYS A   6       6.047   6.578  -0.491  1.00  0.280          N  
ATOM     94  CA  CYS A   6       5.625   6.007   0.778  1.00  0.280          C  
ATOM     95  C   CYS A   6       4.307   5.263   0.604  1.00  0.270          C  
ATOM     96  O   CYS A   6       3.634   5.413  -0.418  1.00  0.250          O  
ATOM     97  CB  CYS A   6       5.501   7.091   1.857  1.00  0.390          C  
ATOM     98  SG  CYS A   6       4.228   8.352   1.558  1.00  0.390          S  
ATOM     99  H   CYS A   6       5.399   7.147  -1.034  1.00  0.340          H  
ATOM    100  HA  CYS A   6       6.381   5.294   1.107  1.00  0.340          H  
ATOM    101 1HB  CYS A   6       5.286   6.623   2.819  1.00  0.470          H  
ATOM    102 2HB  CYS A   6       6.459   7.598   1.958  1.00  0.470          H  
ATOM    103  N   GLN A   7       3.962   4.432   1.585  1.00  0.330          N  
ATOM    104  CA  GLN A   7       2.775   3.582   1.494  1.00  0.310          C  
ATOM    105  C   GLN A   7       1.460   4.284   1.779  1.00  0.260          C  
ATOM    106  O   GLN A   7       0.417   3.896   1.257  1.00  0.250          O  
ATOM    107  CB  GLN A   7       2.920   2.424   2.474  1.00  0.440          C  
ATOM    108  CG  GLN A   7       4.097   1.515   2.199  1.00  0.440          C  
ATOM    109  CD  GLN A   7       4.023   0.805   0.871  1.00  0.440          C  
ATOM    110  OE1 GLN A   7       3.000   0.214   0.521  1.00  0.440          O  
ATOM    111  NE2 GLN A   7       5.117   0.848   0.123  1.00  0.440          N  
ATOM    112  H   GLN A   7       4.552   4.375   2.405  1.00  0.400          H  
ATOM    113  HA  GLN A   7       2.724   3.183   0.484  1.00  0.370          H  
ATOM    114 1HB  GLN A   7       3.018   2.812   3.479  1.00  0.530          H  
ATOM    115 2HB  GLN A   7       2.015   1.817   2.451  1.00  0.530          H  
ATOM    116 1HG  GLN A   7       5.006   2.108   2.205  1.00  0.530          H  
ATOM    117 2HG  GLN A   7       4.141   0.771   2.993  1.00  0.530          H  
ATOM    118 1HE2 GLN A   7       5.138   0.381  -0.765  1.00  0.530          H  
ATOM    119 2HE2 GLN A   7       5.931   1.335   0.445  1.00  0.530          H  
ATOM    120  N   GLY A   8       1.490   5.306   2.608  1.00  0.310          N  
ATOM    121  CA  GLY A   8       0.264   5.990   2.977  1.00  0.300          C  
ATOM    122  C   GLY A   8      -0.478   5.171   4.007  1.00  0.330          C  
ATOM    123  O   GLY A   8       0.040   4.172   4.511  1.00  0.320          O  
ATOM    124  H   GLY A   8       2.370   5.591   3.013  1.00  0.370          H  
ATOM    125 1HA  GLY A   8       0.495   6.970   3.386  1.00  0.360          H  
ATOM    126 2HA  GLY A   8      -0.370   6.140   2.106  1.00  0.360          H  
ATOM    127  N   THR A   9      -1.691   5.592   4.323  1.00  0.390          N  
ATOM    128  CA  THR A   9      -2.468   4.930   5.364  1.00  0.430          C  
ATOM    129  C   THR A   9      -3.899   4.571   4.921  1.00  0.450          C  
ATOM    130  O   THR A   9      -4.317   4.832   3.781  1.00  0.600          O  
ATOM    131  CB  THR A   9      -2.468   5.794   6.652  1.00  0.590          C  
ATOM    132  OG1 THR A   9      -3.160   7.006   6.418  1.00  0.590          O  
ATOM    133  CG2 THR A   9      -1.016   6.143   7.075  1.00  0.590          C  
ATOM    134  H   THR A   9      -2.057   6.428   3.857  1.00  0.470          H  
ATOM    135  HA  THR A   9      -1.971   3.992   5.610  1.00  0.520          H  
ATOM    136  HB  THR A   9      -2.957   5.250   7.456  1.00  0.700          H  
ATOM    137  HG1 THR A   9      -4.120   6.868   6.557  1.00  0.700          H  
ATOM    138 1HG2 THR A   9      -1.043   6.747   7.981  1.00  0.700          H  
ATOM    139 2HG2 THR A   9      -0.467   5.224   7.267  1.00  0.700          H  
ATOM    140 3HG2 THR A   9      -0.517   6.706   6.295  1.00  0.700          H  
ATOM    141  N   SER A  10      -4.610   3.854   5.802  1.00  0.390          N  
ATOM    142  CA  SER A  10      -6.004   3.428   5.603  1.00  0.390          C  
ATOM    143  C   SER A  10      -6.799   3.379   6.927  1.00  0.350          C  
ATOM    144  O   SER A  10      -7.596   2.464   7.147  1.00  0.550          O  
ATOM    145  CB  SER A  10      -6.028   2.066   4.941  1.00  0.550          C  
ATOM    146  OG  SER A  10      -5.337   1.120   5.716  1.00  0.550          O  
ATOM    147  H   SER A  10      -4.179   3.613   6.682  1.00  0.470          H  
ATOM    148  HA  SER A  10      -6.493   4.152   4.948  1.00  0.470          H  
ATOM    149 1HB  SER A  10      -7.059   1.746   4.803  1.00  0.660          H  
ATOM    150 2HB  SER A  10      -5.572   2.136   3.954  1.00  0.660          H  
ATOM    151  HG  SER A  10      -5.441   0.285   5.261  1.00  0.660          H  
ATOM    152  N   ASN A  11      -6.535   4.323   7.833  1.00  0.250          N  
ATOM    153  CA  ASN A  11      -7.134   4.345   9.164  1.00  0.210          C  
ATOM    154  C   ASN A  11      -8.390   5.212   9.327  1.00  0.250          C  
ATOM    155  O   ASN A  11      -9.032   5.156  10.390  1.00  0.390          O  
ATOM    156  CB  ASN A  11      -6.078   4.836  10.148  1.00  0.310          C  
ATOM    157  CG  ASN A  11      -4.984   3.855  10.422  1.00  0.310          C  
ATOM    158  OD1 ASN A  11      -5.236   2.706  10.808  1.00  0.310          O  
ATOM    159  ND2 ASN A  11      -3.759   4.288  10.239  1.00  0.310          N  
ATOM    160  H   ASN A  11      -5.959   5.115   7.560  1.00  0.300          H  
ATOM    161  HA  ASN A  11      -7.415   3.323   9.419  1.00  0.250          H  
ATOM    162 1HB  ASN A  11      -5.620   5.734   9.726  1.00  0.370          H  
ATOM    163 2HB  ASN A  11      -6.530   5.134  11.063  1.00  0.370          H  
ATOM    164 1HD2 ASN A  11      -2.982   3.681  10.411  1.00  0.370          H  
ATOM    165 2HD2 ASN A  11      -3.607   5.231   9.930  1.00  0.370          H  
ATOM    166  N   LYS A  12      -8.795   5.957   8.285  1.00  0.160          N  
ATOM    167  CA  LYS A  12      -9.949   6.841   8.363  1.00  0.170          C  
ATOM    168  C   LYS A  12      -9.855   7.742   9.592  1.00  0.210          C  
ATOM    169  O   LYS A  12      -8.939   8.551   9.708  1.00  0.230          O  
ATOM    170  CB  LYS A  12     -11.249   6.030   8.358  1.00  0.230          C  
ATOM    171  CG  LYS A  12     -11.439   5.187   7.110  1.00  0.230          C  
ATOM    172  CD  LYS A  12     -12.766   4.437   7.142  1.00  0.230          C  
ATOM    173  CE  LYS A  12     -12.944   3.564   5.905  1.00  0.230          C  
ATOM    174  NZ  LYS A  12     -14.209   2.770   5.961  1.00  0.230          N  
ATOM    175  H   LYS A  12      -8.269   6.004   7.403  1.00  0.190          H  
ATOM    176  HA  LYS A  12      -9.944   7.480   7.480  1.00  0.200          H  
ATOM    177 1HB  LYS A  12     -11.280   5.357   9.213  1.00  0.280          H  
ATOM    178 2HB  LYS A  12     -12.102   6.709   8.426  1.00  0.280          H  
ATOM    179 1HG  LYS A  12     -11.405   5.833   6.230  1.00  0.280          H  
ATOM    180 2HG  LYS A  12     -10.622   4.466   7.037  1.00  0.280          H  
ATOM    181 1HD  LYS A  12     -12.804   3.806   8.031  1.00  0.280          H  
ATOM    182 2HD  LYS A  12     -13.586   5.154   7.191  1.00  0.280          H  
ATOM    183 1HE  LYS A  12     -12.965   4.200   5.021  1.00  0.280          H  
ATOM    184 2HE  LYS A  12     -12.099   2.879   5.827  1.00  0.280          H  
ATOM    185 1HZ  LYS A  12     -14.290   2.206   5.125  1.00  0.280          H  
ATOM    186 2HZ  LYS A  12     -14.194   2.166   6.772  1.00  0.280          H  
ATOM    187 3HZ  LYS A  12     -15.001   3.392   6.023  1.00  0.280          H  
ATOM    188  N   LEU A  13     -10.812   7.630  10.505  1.00  0.270          N  
ATOM    189  CA  LEU A  13     -10.821   8.484  11.680  1.00  0.300          C  
ATOM    190  C   LEU A  13     -10.355   7.747  12.938  1.00  0.340          C  
ATOM    191  O   LEU A  13     -10.639   8.174  14.057  1.00  0.330          O  
ATOM    192  CB  LEU A  13     -12.218   9.078  11.865  1.00  0.410          C  
ATOM    193  CG  LEU A  13     -12.760   9.926  10.646  1.00  0.410          C  
ATOM    194  CD1 LEU A  13     -14.161  10.406  10.965  1.00  0.410          C  
ATOM    195  CD2 LEU A  13     -11.840  11.108  10.332  1.00  0.410          C  
ATOM    196  H   LEU A  13     -11.542   6.944  10.396  1.00  0.320          H  
ATOM    197  HA  LEU A  13     -10.113   9.294  11.525  1.00  0.360          H  
ATOM    198 1HB  LEU A  13     -12.918   8.265  12.045  1.00  0.490          H  
ATOM    199 2HB  LEU A  13     -12.207   9.720  12.744  1.00  0.490          H  
ATOM    200  HG  LEU A  13     -12.820   9.287   9.765  1.00  0.490          H  
ATOM    201 1HD1 LEU A  13     -14.552  10.967  10.115  1.00  0.490          H  
ATOM    202 2HD1 LEU A  13     -14.803   9.548  11.158  1.00  0.490          H  
ATOM    203 3HD1 LEU A  13     -14.141  11.047  11.840  1.00  0.490          H  
ATOM    204 1HD2 LEU A  13     -12.254  11.656   9.484  1.00  0.490          H  
ATOM    205 2HD2 LEU A  13     -11.776  11.763  11.189  1.00  0.490          H  
ATOM    206 3HD2 LEU A  13     -10.850  10.764  10.071  1.00  0.490          H  
ATOM    207  N   THR A  14      -9.703   6.603  12.769  1.00  0.400          N  
ATOM    208  CA  THR A  14      -9.160   5.848  13.897  1.00  0.440          C  
ATOM    209  C   THR A  14      -8.051   6.664  14.559  1.00  0.440          C  
ATOM    210  O   THR A  14      -7.135   7.115  13.869  1.00  0.410          O  
ATOM    211  CB  THR A  14      -8.514   4.520  13.426  1.00  0.600          C  
ATOM    212  OG1 THR A  14      -9.465   3.733  12.706  1.00  0.600          O  
ATOM    213  CG2 THR A  14      -7.987   3.713  14.612  1.00  0.600          C  
ATOM    214  H   THR A  14      -9.535   6.256  11.823  1.00  0.480          H  
ATOM    215  HA  THR A  14      -9.950   5.655  14.622  1.00  0.530          H  
ATOM    216  HB  THR A  14      -7.697   4.739  12.788  1.00  0.720          H  
ATOM    217  HG1 THR A  14      -9.642   4.177  11.845  1.00  0.720          H  
ATOM    218 1HG2 THR A  14      -7.535   2.796  14.240  1.00  0.720          H  
ATOM    219 2HG2 THR A  14      -7.237   4.281  15.156  1.00  0.720          H  
ATOM    220 3HG2 THR A  14      -8.809   3.468  15.279  1.00  0.720          H  
ATOM    221  N   GLN A  15      -8.088   6.826  15.886  1.00  0.520          N  
ATOM    222  CA  GLN A  15      -6.993   7.528  16.561  1.00  0.550          C  
ATOM    223  C   GLN A  15      -5.994   6.471  17.021  1.00  0.540          C  
ATOM    224  O   GLN A  15      -6.351   5.515  17.720  1.00  0.570          O  
ATOM    225  CB  GLN A  15      -7.466   8.380  17.748  1.00  0.760          C  
ATOM    226  CG  GLN A  15      -6.336   9.210  18.408  1.00  0.760          C  
ATOM    227  CD  GLN A  15      -6.832  10.120  19.534  1.00  0.760          C  
ATOM    228  OE1 GLN A  15      -7.704  10.971  19.340  1.00  0.760          O  
ATOM    229  NE2 GLN A  15      -6.281   9.926  20.722  1.00  0.760          N  
ATOM    230  H   GLN A  15      -8.870   6.457  16.409  1.00  0.620          H  
ATOM    231  HA  GLN A  15      -6.491   8.185  15.849  1.00  0.660          H  
ATOM    232 1HB  GLN A  15      -8.247   9.053  17.437  1.00  0.910          H  
ATOM    233 2HB  GLN A  15      -7.884   7.730  18.514  1.00  0.910          H  
ATOM    234 1HG  GLN A  15      -5.591   8.532  18.831  1.00  0.910          H  
ATOM    235 2HG  GLN A  15      -5.872   9.838  17.645  1.00  0.910          H  
ATOM    236 1HE2 GLN A  15      -6.563  10.470  21.510  1.00  0.910          H  
ATOM    237 2HE2 GLN A  15      -5.578   9.189  20.847  1.00  0.910          H  
ATOM    238  N   LEU A  16      -4.736   6.631  16.655  1.00  0.540          N  
ATOM    239  CA  LEU A  16      -3.734   5.630  16.971  1.00  0.580          C  
ATOM    240  C   LEU A  16      -3.130   5.801  18.359  1.00  0.710          C  
ATOM    241  O   LEU A  16      -1.988   6.226  18.509  1.00  0.850          O  
ATOM    242  CB  LEU A  16      -2.646   5.686  15.902  1.00  0.800          C  
ATOM    243  CG  LEU A  16      -3.125   5.473  14.419  1.00  0.800          C  
ATOM    244  CD1 LEU A  16      -1.926   5.667  13.500  1.00  0.800          C  
ATOM    245  CD2 LEU A  16      -3.763   4.080  14.231  1.00  0.800          C  
ATOM    246  H   LEU A  16      -4.454   7.453  16.111  1.00  0.650          H  
ATOM    247  HA  LEU A  16      -4.209   4.654  16.949  1.00  0.700          H  
ATOM    248 1HB  LEU A  16      -2.190   6.650  15.953  1.00  0.960          H  
ATOM    249 2HB  LEU A  16      -1.891   4.937  16.131  1.00  0.960          H  
ATOM    250  HG  LEU A  16      -3.869   6.232  14.165  1.00  0.960          H  
ATOM    251 1HD1 LEU A  16      -2.239   5.552  12.465  1.00  0.960          H  
ATOM    252 2HD1 LEU A  16      -1.520   6.674  13.649  1.00  0.960          H  
ATOM    253 3HD1 LEU A  16      -1.165   4.928  13.735  1.00  0.960          H  
ATOM    254 1HD2 LEU A  16      -4.081   3.967  13.200  1.00  0.960          H  
ATOM    255 2HD2 LEU A  16      -3.036   3.305  14.470  1.00  0.960          H  
ATOM    256 3HD2 LEU A  16      -4.630   3.972  14.873  1.00  0.960          H  
ATOM    257  N   GLY A  17      -3.894   5.414  19.367  1.00  0.800          N  
ATOM    258  CA  GLY A  17      -3.505   5.575  20.770  1.00  0.980          C  
ATOM    259  C   GLY A  17      -3.515   7.034  21.217  1.00  0.670          C  
ATOM    260  O   GLY A  17      -4.535   7.710  21.060  1.00  0.530          O  
ATOM    261  H   GLY A  17      -4.827   5.079  19.106  1.00  0.960          H  
ATOM    262 1HA  GLY A  17      -4.183   4.998  21.399  1.00  1.180          H  
ATOM    263 2HA  GLY A  17      -2.508   5.161  20.916  1.00  1.180          H  
ATOM    264  N   THR A  18      -2.422   7.505  21.814  1.00  0.670          N  
ATOM    265  CA  THR A  18      -2.373   8.876  22.311  1.00  0.450          C  
ATOM    266  C   THR A  18      -2.116   9.837  21.169  1.00  0.450          C  
ATOM    267  O   THR A  18      -1.726   9.428  20.074  1.00  0.440          O  
ATOM    268  CB  THR A  18      -1.264   9.056  23.362  1.00  0.720          C  
ATOM    269  OG1 THR A  18       0.011   8.856  22.737  1.00  0.720          O  
ATOM    270  CG2 THR A  18      -1.440   8.030  24.475  1.00  0.720          C  
ATOM    271  H   THR A  18      -1.598   6.916  21.907  1.00  0.800          H  
ATOM    272  HA  THR A  18      -3.335   9.125  22.761  1.00  0.540          H  
ATOM    273  HB  THR A  18      -1.307  10.065  23.776  1.00  0.860          H  
ATOM    274  HG1 THR A  18       0.708   9.132  23.356  1.00  0.860          H  
ATOM    275 1HG2 THR A  18      -0.648   8.159  25.213  1.00  0.860          H  
ATOM    276 2HG2 THR A  18      -2.408   8.175  24.951  1.00  0.860          H  
ATOM    277 3HG2 THR A  18      -1.386   7.024  24.065  1.00  0.860          H  
ATOM    278  N   PHE A  19      -2.290  11.131  21.422  1.00  0.470          N  
ATOM    279  CA  PHE A  19      -2.052  12.118  20.379  1.00  0.500          C  
ATOM    280  C   PHE A  19      -0.601  12.117  19.949  1.00  0.460          C  
ATOM    281  O   PHE A  19      -0.301  12.298  18.765  1.00  0.460          O  
ATOM    282  CB  PHE A  19      -2.455  13.510  20.845  1.00  0.690          C  
ATOM    283  CG  PHE A  19      -3.938  13.688  20.905  1.00  0.690          C  
ATOM    284  CD1 PHE A  19      -4.602  13.713  22.118  1.00  0.690          C  
ATOM    285  CD2 PHE A  19      -4.681  13.814  19.742  1.00  0.690          C  
ATOM    286  CE1 PHE A  19      -5.973  13.866  22.163  1.00  0.690          C  
ATOM    287  CE2 PHE A  19      -6.046  13.965  19.792  1.00  0.690          C  
ATOM    288  CZ  PHE A  19      -6.691  13.992  20.997  1.00  0.690          C  
ATOM    289  H   PHE A  19      -2.599  11.430  22.336  1.00  0.560          H  
ATOM    290  HA  PHE A  19      -2.666  11.856  19.517  1.00  0.600          H  
ATOM    291 1HB  PHE A  19      -2.031  13.707  21.834  1.00  0.830          H  
ATOM    292 2HB  PHE A  19      -2.047  14.255  20.164  1.00  0.830          H  
ATOM    293  HD1 PHE A  19      -4.035  13.616  23.046  1.00  0.830          H  
ATOM    294  HD2 PHE A  19      -4.172  13.796  18.772  1.00  0.830          H  
ATOM    295  HE1 PHE A  19      -6.488  13.887  23.123  1.00  0.830          H  
ATOM    296  HE2 PHE A  19      -6.620  14.065  18.878  1.00  0.830          H  
ATOM    297  HZ  PHE A  19      -7.772  14.110  21.031  1.00  0.830          H  
ATOM    298  N   GLU A  20       0.302  11.928  20.903  1.00  0.420          N  
ATOM    299  CA  GLU A  20       1.718  11.924  20.608  1.00  0.390          C  
ATOM    300  C   GLU A  20       2.082  10.708  19.761  1.00  0.370          C  
ATOM    301  O   GLU A  20       2.805  10.848  18.772  1.00  0.400          O  
ATOM    302  CB  GLU A  20       2.507  11.947  21.916  1.00  0.560          C  
ATOM    303  CG  GLU A  20       2.317  13.250  22.722  1.00  0.560          C  
ATOM    304  CD  GLU A  20       0.991  13.280  23.468  1.00  0.560          C  
ATOM    305  OE1 GLU A  20       0.352  12.245  23.520  1.00  0.560          O  
ATOM    306  OE2 GLU A  20       0.613  14.315  23.954  1.00  0.560          O  
ATOM    307  H   GLU A  20      -0.005  11.800  21.870  1.00  0.500          H  
ATOM    308  HA  GLU A  20       1.955  12.823  20.039  1.00  0.470          H  
ATOM    309 1HB  GLU A  20       2.203  11.106  22.540  1.00  0.670          H  
ATOM    310 2HB  GLU A  20       3.569  11.829  21.702  1.00  0.670          H  
ATOM    311 1HG  GLU A  20       3.133  13.351  23.438  1.00  0.670          H  
ATOM    312 2HG  GLU A  20       2.361  14.097  22.036  1.00  0.670          H  
ATOM    313  N   ASP A  21       1.532   9.527  20.093  1.00  0.320          N  
ATOM    314  CA  ASP A  21       1.826   8.322  19.319  1.00  0.330          C  
ATOM    315  C   ASP A  21       1.281   8.449  17.905  1.00  0.380          C  
ATOM    316  O   ASP A  21       1.915   8.013  16.935  1.00  0.400          O  
ATOM    317  CB  ASP A  21       1.172   7.087  19.953  1.00  0.460          C  
ATOM    318  CG  ASP A  21       1.797   6.617  21.270  1.00  0.460          C  
ATOM    319  OD1 ASP A  21       2.881   7.042  21.605  1.00  0.460          O  
ATOM    320  OD2 ASP A  21       1.166   5.821  21.935  1.00  0.460          O  
ATOM    321  H   ASP A  21       0.954   9.453  20.931  1.00  0.380          H  
ATOM    322  HA  ASP A  21       2.905   8.186  19.274  1.00  0.400          H  
ATOM    323 1HB  ASP A  21       0.114   7.311  20.136  1.00  0.550          H  
ATOM    324 2HB  ASP A  21       1.193   6.263  19.242  1.00  0.550          H  
ATOM    325  N   HIS A  22       0.091   9.033  17.806  1.00  0.400          N  
ATOM    326  CA  HIS A  22      -0.617   9.232  16.563  1.00  0.420          C  
ATOM    327  C   HIS A  22       0.182  10.163  15.661  1.00  0.440          C  
ATOM    328  O   HIS A  22       0.432   9.859  14.486  1.00  0.440          O  
ATOM    329  CB  HIS A  22      -2.001   9.805  16.865  1.00  0.580          C  
ATOM    330  CG  HIS A  22      -2.836  10.001  15.699  1.00  0.580          C  
ATOM    331  ND1 HIS A  22      -3.630   9.002  15.154  1.00  0.580          N  
ATOM    332  CD2 HIS A  22      -2.992  11.076  14.928  1.00  0.580          C  
ATOM    333  CE1 HIS A  22      -4.238   9.490  14.084  1.00  0.580          C  
ATOM    334  NE2 HIS A  22      -3.857  10.743  13.945  1.00  0.580          N  
ATOM    335  H   HIS A  22      -0.371   9.337  18.666  1.00  0.480          H  
ATOM    336  HA  HIS A  22      -0.729   8.287  16.049  1.00  0.500          H  
ATOM    337 1HB  HIS A  22      -2.523   9.133  17.554  1.00  0.700          H  
ATOM    338 2HB  HIS A  22      -1.897  10.760  17.367  1.00  0.700          H  
ATOM    339  HD2 HIS A  22      -2.512  12.049  15.056  1.00  0.700          H  
ATOM    340  HE1 HIS A  22      -4.939   8.952  13.437  1.00  0.700          H  
ATOM    341  HE2 HIS A  22      -4.131  11.429  13.238  1.00  0.700          H  
ATOM    342  N   PHE A  23       0.580  11.312  16.211  1.00  0.440          N  
ATOM    343  CA  PHE A  23       1.353  12.285  15.476  1.00  0.460          C  
ATOM    344  C   PHE A  23       2.656  11.687  14.978  1.00  0.430          C  
ATOM    345  O   PHE A  23       3.010  11.865  13.809  1.00  0.430          O  
ATOM    346  CB  PHE A  23       1.633  13.512  16.315  1.00  0.640          C  
ATOM    347  CG  PHE A  23       2.424  14.506  15.580  1.00  0.640          C  
ATOM    348  CD1 PHE A  23       1.809  15.314  14.645  1.00  0.640          C  
ATOM    349  CD2 PHE A  23       3.780  14.641  15.795  1.00  0.640          C  
ATOM    350  CE1 PHE A  23       2.525  16.232  13.952  1.00  0.640          C  
ATOM    351  CE2 PHE A  23       4.494  15.563  15.089  1.00  0.640          C  
ATOM    352  CZ  PHE A  23       3.862  16.356  14.172  1.00  0.640          C  
ATOM    353  H   PHE A  23       0.328  11.526  17.179  1.00  0.530          H  
ATOM    354  HA  PHE A  23       0.771  12.592  14.608  1.00  0.550          H  
ATOM    355 1HB  PHE A  23       0.695  13.962  16.625  1.00  0.760          H  
ATOM    356 2HB  PHE A  23       2.173  13.225  17.219  1.00  0.760          H  
ATOM    357  HD1 PHE A  23       0.740  15.207  14.469  1.00  0.760          H  
ATOM    358  HD2 PHE A  23       4.282  14.002  16.527  1.00  0.760          H  
ATOM    359  HE1 PHE A  23       2.037  16.865  13.233  1.00  0.760          H  
ATOM    360  HE2 PHE A  23       5.568  15.665  15.253  1.00  0.760          H  
ATOM    361  HZ  PHE A  23       4.434  17.077  13.623  1.00  0.760          H  
ATOM    362  N   LEU A  24       3.396  11.005  15.863  1.00  0.420          N  
ATOM    363  CA  LEU A  24       4.663  10.425  15.464  1.00  0.410          C  
ATOM    364  C   LEU A  24       4.471   9.380  14.376  1.00  0.400          C  
ATOM    365  O   LEU A  24       5.301   9.294  13.468  1.00  0.400          O  
ATOM    366  CB  LEU A  24       5.372   9.838  16.679  1.00  0.580          C  
ATOM    367  CG  LEU A  24       5.906  10.865  17.722  1.00  0.580          C  
ATOM    368  CD1 LEU A  24       6.363  10.108  18.954  1.00  0.580          C  
ATOM    369  CD2 LEU A  24       7.078  11.685  17.128  1.00  0.580          C  
ATOM    370  H   LEU A  24       3.080  10.898  16.833  1.00  0.500          H  
ATOM    371  HA  LEU A  24       5.272  11.216  15.044  1.00  0.490          H  
ATOM    372 1HB  LEU A  24       4.668   9.179  17.195  1.00  0.690          H  
ATOM    373 2HB  LEU A  24       6.211   9.247  16.335  1.00  0.690          H  
ATOM    374  HG  LEU A  24       5.105  11.543  18.011  1.00  0.690          H  
ATOM    375 1HD1 LEU A  24       6.724  10.815  19.700  1.00  0.690          H  
ATOM    376 2HD1 LEU A  24       5.518   9.548  19.367  1.00  0.690          H  
ATOM    377 3HD1 LEU A  24       7.163   9.420  18.689  1.00  0.690          H  
ATOM    378 1HD2 LEU A  24       7.436  12.387  17.879  1.00  0.690          H  
ATOM    379 2HD2 LEU A  24       7.888  11.014  16.844  1.00  0.690          H  
ATOM    380 3HD2 LEU A  24       6.759  12.248  16.254  1.00  0.690          H  
ATOM    381  N   SER A  25       3.393   8.593  14.435  1.00  0.400          N  
ATOM    382  CA  SER A  25       3.146   7.629  13.378  1.00  0.390          C  
ATOM    383  C   SER A  25       2.986   8.362  12.045  1.00  0.370          C  
ATOM    384  O   SER A  25       3.601   7.975  11.045  1.00  0.330          O  
ATOM    385  CB  SER A  25       1.911   6.807  13.676  1.00  0.550          C  
ATOM    386  OG  SER A  25       1.676   5.865  12.664  1.00  0.550          O  
ATOM    387  H   SER A  25       2.764   8.623  15.245  1.00  0.480          H  
ATOM    388  HA  SER A  25       4.002   6.964  13.301  1.00  0.470          H  
ATOM    389 1HB  SER A  25       2.032   6.302  14.634  1.00  0.660          H  
ATOM    390 2HB  SER A  25       1.050   7.468  13.768  1.00  0.660          H  
ATOM    391  HG  SER A  25       0.873   5.410  12.916  1.00  0.660          H  
ATOM    392  N   LEU A  26       2.197   9.451  12.020  1.00  0.380          N  
ATOM    393  CA  LEU A  26       2.028  10.184  10.766  1.00  0.360          C  
ATOM    394  C   LEU A  26       3.346  10.791  10.284  1.00  0.350          C  
ATOM    395  O   LEU A  26       3.654  10.740   9.085  1.00  0.320          O  
ATOM    396  CB  LEU A  26       1.008  11.323  10.929  1.00  0.510          C  
ATOM    397  CG  LEU A  26      -0.477  10.929  11.161  1.00  0.510          C  
ATOM    398  CD1 LEU A  26      -1.285  12.214  11.461  1.00  0.510          C  
ATOM    399  CD2 LEU A  26      -1.036  10.197   9.932  1.00  0.510          C  
ATOM    400  H   LEU A  26       1.686   9.721  12.870  1.00  0.460          H  
ATOM    401  HA  LEU A  26       1.693   9.486  10.007  1.00  0.430          H  
ATOM    402 1HB  LEU A  26       1.317  11.925  11.786  1.00  0.610          H  
ATOM    403 2HB  LEU A  26       1.048  11.951  10.040  1.00  0.610          H  
ATOM    404  HG  LEU A  26      -0.552  10.274  12.034  1.00  0.610          H  
ATOM    405 1HD1 LEU A  26      -2.328  11.958  11.645  1.00  0.610          H  
ATOM    406 2HD1 LEU A  26      -0.876  12.703  12.346  1.00  0.610          H  
ATOM    407 3HD1 LEU A  26      -1.226  12.893  10.614  1.00  0.610          H  
ATOM    408 1HD2 LEU A  26      -2.082   9.940  10.113  1.00  0.610          H  
ATOM    409 2HD2 LEU A  26      -0.974  10.840   9.063  1.00  0.610          H  
ATOM    410 3HD2 LEU A  26      -0.483   9.286   9.741  1.00  0.610          H  
ATOM    411  N   GLN A  27       4.134  11.338  11.214  1.00  0.400          N  
ATOM    412  CA  GLN A  27       5.405  11.943  10.862  1.00  0.400          C  
ATOM    413  C   GLN A  27       6.338  10.918  10.250  1.00  0.370          C  
ATOM    414  O   GLN A  27       7.006  11.208   9.259  1.00  0.350          O  
ATOM    415  CB  GLN A  27       6.038  12.611  12.078  1.00  0.560          C  
ATOM    416  CG  GLN A  27       7.330  13.343  11.784  1.00  0.560          C  
ATOM    417  CD  GLN A  27       7.845  14.050  12.994  1.00  0.560          C  
ATOM    418  OE1 GLN A  27       7.289  13.905  14.082  1.00  0.560          O  
ATOM    419  NE2 GLN A  27       8.909  14.819  12.825  1.00  0.560          N  
ATOM    420  H   GLN A  27       3.813  11.374  12.187  1.00  0.480          H  
ATOM    421  HA  GLN A  27       5.237  12.699  10.116  1.00  0.480          H  
ATOM    422 1HB  GLN A  27       5.326  13.318  12.512  1.00  0.670          H  
ATOM    423 2HB  GLN A  27       6.243  11.854  12.833  1.00  0.670          H  
ATOM    424 1HG  GLN A  27       8.083  12.625  11.461  1.00  0.670          H  
ATOM    425 2HG  GLN A  27       7.154  14.074  11.000  1.00  0.670          H  
ATOM    426 1HE2 GLN A  27       9.300  15.314  13.604  1.00  0.670          H  
ATOM    427 2HE2 GLN A  27       9.330  14.904  11.921  1.00  0.670          H  
ATOM    428  N   ARG A  28       6.403   9.717  10.829  1.00  0.380          N  
ATOM    429  CA  ARG A  28       7.250   8.687  10.256  1.00  0.390          C  
ATOM    430  C   ARG A  28       6.756   8.231   8.881  1.00  0.380          C  
ATOM    431  O   ARG A  28       7.544   8.137   7.936  1.00  0.410          O  
ATOM    432  CB  ARG A  28       7.332   7.470  11.163  1.00  0.540          C  
ATOM    433  CG  ARG A  28       8.141   7.650  12.441  1.00  0.540          C  
ATOM    434  CD  ARG A  28       8.418   6.337  13.093  1.00  0.540          C  
ATOM    435  NE  ARG A  28       7.187   5.662  13.519  1.00  0.540          N  
ATOM    436  CZ  ARG A  28       6.567   5.817  14.712  1.00  0.540          C  
ATOM    437  NH1 ARG A  28       7.049   6.624  15.634  1.00  0.540          N  
ATOM    438  NH2 ARG A  28       5.458   5.145  14.956  1.00  0.540          N  
ATOM    439  H   ARG A  28       5.876   9.539  11.689  1.00  0.460          H  
ATOM    440  HA  ARG A  28       8.252   9.099  10.143  1.00  0.470          H  
ATOM    441 1HB  ARG A  28       6.317   7.193  11.461  1.00  0.650          H  
ATOM    442 2HB  ARG A  28       7.751   6.633  10.610  1.00  0.650          H  
ATOM    443 1HG  ARG A  28       9.091   8.124  12.203  1.00  0.650          H  
ATOM    444 2HG  ARG A  28       7.589   8.277  13.135  1.00  0.650          H  
ATOM    445 1HD  ARG A  28       8.928   5.689  12.381  1.00  0.650          H  
ATOM    446 2HD  ARG A  28       9.058   6.483  13.958  1.00  0.650          H  
ATOM    447  HE  ARG A  28       6.763   5.022  12.859  1.00  0.650          H  
ATOM    448 1HH1 ARG A  28       7.894   7.147  15.467  1.00  0.650          H  
ATOM    449 2HH1 ARG A  28       6.574   6.707  16.524  1.00  0.650          H  
ATOM    450 1HH2 ARG A  28       5.073   4.527  14.252  1.00  0.650          H  
ATOM    451 2HH2 ARG A  28       4.984   5.269  15.837  1.00  0.650          H  
ATOM    452  N   MET A  29       5.438   8.016   8.732  1.00  0.370          N  
ATOM    453  CA  MET A  29       4.900   7.511   7.466  1.00  0.360          C  
ATOM    454  C   MET A  29       5.154   8.411   6.274  1.00  0.350          C  
ATOM    455  O   MET A  29       5.442   7.922   5.182  1.00  0.370          O  
ATOM    456  CB  MET A  29       3.390   7.266   7.571  1.00  0.510          C  
ATOM    457  CG  MET A  29       2.978   6.052   8.410  1.00  0.510          C  
ATOM    458  SD  MET A  29       3.597   4.476   7.756  1.00  0.510          S  
ATOM    459  CE  MET A  29       2.641   4.262   6.252  1.00  0.510          C  
ATOM    460  H   MET A  29       4.810   8.136   9.533  1.00  0.440          H  
ATOM    461  HA  MET A  29       5.389   6.562   7.257  1.00  0.430          H  
ATOM    462 1HB  MET A  29       2.934   8.141   8.043  1.00  0.610          H  
ATOM    463 2HB  MET A  29       2.958   7.189   6.577  1.00  0.610          H  
ATOM    464 1HG  MET A  29       3.362   6.166   9.415  1.00  0.610          H  
ATOM    465 2HG  MET A  29       1.893   6.003   8.469  1.00  0.610          H  
ATOM    466 1HE  MET A  29       2.925   3.327   5.776  1.00  0.610          H  
ATOM    467 2HE  MET A  29       1.584   4.225   6.500  1.00  0.610          H  
ATOM    468 3HE  MET A  29       2.823   5.084   5.566  1.00  0.610          H  
ATOM    469  N   PHE A  30       5.092   9.720   6.478  1.00  0.340          N  
ATOM    470  CA  PHE A  30       5.277  10.650   5.378  1.00  0.330          C  
ATOM    471  C   PHE A  30       6.621  11.386   5.439  1.00  0.340          C  
ATOM    472  O   PHE A  30       6.811  12.425   4.792  1.00  0.610          O  
ATOM    473  CB  PHE A  30       4.110  11.641   5.364  1.00  0.470          C  
ATOM    474  CG  PHE A  30       2.780  10.938   5.174  1.00  0.470          C  
ATOM    475  CD1 PHE A  30       1.917  10.732   6.257  1.00  0.470          C  
ATOM    476  CD2 PHE A  30       2.406  10.449   3.940  1.00  0.470          C  
ATOM    477  CE1 PHE A  30       0.727  10.053   6.095  1.00  0.470          C  
ATOM    478  CE2 PHE A  30       1.222   9.774   3.781  1.00  0.470          C  
ATOM    479  CZ  PHE A  30       0.381   9.569   4.855  1.00  0.470          C  
ATOM    480  H   PHE A  30       4.821  10.071   7.405  1.00  0.410          H  
ATOM    481  HA  PHE A  30       5.244  10.080   4.454  1.00  0.400          H  
ATOM    482 1HB  PHE A  30       4.084  12.169   6.304  1.00  0.560          H  
ATOM    483 2HB  PHE A  30       4.246  12.365   4.567  1.00  0.560          H  
ATOM    484  HD1 PHE A  30       2.194  11.104   7.241  1.00  0.560          H  
ATOM    485  HD2 PHE A  30       3.067  10.598   3.084  1.00  0.560          H  
ATOM    486  HE1 PHE A  30       0.065   9.894   6.948  1.00  0.560          H  
ATOM    487  HE2 PHE A  30       0.951   9.399   2.807  1.00  0.560          H  
ATOM    488  HZ  PHE A  30      -0.557   9.025   4.719  1.00  0.560          H  
ATOM    489  N   ASN A  31       7.607  10.837   6.142  1.00  0.480          N  
ATOM    490  CA  ASN A  31       8.863  11.563   6.271  1.00  0.410          C  
ATOM    491  C   ASN A  31       9.609  11.663   4.943  1.00  0.770          C  
ATOM    492  O   ASN A  31      10.240  10.716   4.471  1.00  1.850          O  
ATOM    493  CB  ASN A  31       9.769  10.915   7.301  1.00  0.600          C  
ATOM    494  CG  ASN A  31      10.996  11.742   7.581  1.00  0.600          C  
ATOM    495  OD1 ASN A  31      11.086  12.892   7.130  1.00  0.600          O  
ATOM    496  ND2 ASN A  31      11.933  11.187   8.312  1.00  0.600          N  
ATOM    497  H   ASN A  31       7.472   9.949   6.643  1.00  0.580          H  
ATOM    498  HA  ASN A  31       8.638  12.579   6.599  1.00  0.490          H  
ATOM    499 1HB  ASN A  31       9.224  10.768   8.227  1.00  0.720          H  
ATOM    500 2HB  ASN A  31      10.073   9.930   6.947  1.00  0.720          H  
ATOM    501 1HD2 ASN A  31      12.769  11.693   8.529  1.00  0.720          H  
ATOM    502 2HD2 ASN A  31      11.810  10.254   8.653  1.00  0.720          H  
ATOM    503  N   ASN A  32       9.541  12.850   4.366  1.00  0.390          N  
ATOM    504  CA  ASN A  32      10.092  13.240   3.068  1.00  0.370          C  
ATOM    505  C   ASN A  32       9.467  12.471   1.913  1.00  0.390          C  
ATOM    506  O   ASN A  32      10.080  12.301   0.860  1.00  0.570          O  
ATOM    507  CB  ASN A  32      11.599  13.063   3.051  1.00  0.530          C  
ATOM    508  CG  ASN A  32      12.281  13.884   4.092  1.00  0.530          C  
ATOM    509  OD1 ASN A  32      11.940  15.053   4.332  1.00  0.530          O  
ATOM    510  ND2 ASN A  32      13.254  13.291   4.732  1.00  0.530          N  
ATOM    511  H   ASN A  32       8.975  13.532   4.859  1.00  0.470          H  
ATOM    512  HA  ASN A  32       9.860  14.291   2.910  1.00  0.440          H  
ATOM    513 1HB  ASN A  32      11.866  12.019   3.188  1.00  0.630          H  
ATOM    514 2HB  ASN A  32      11.980  13.363   2.077  1.00  0.630          H  
ATOM    515 1HD2 ASN A  32      13.752  13.779   5.447  1.00  0.630          H  
ATOM    516 2HD2 ASN A  32      13.492  12.346   4.510  1.00  0.630          H  
ATOM    517  N   CYS A  33       8.227  12.044   2.112  1.00  0.330          N  
ATOM    518  CA  CYS A  33       7.438  11.364   1.095  1.00  0.330          C  
ATOM    519  C   CYS A  33       7.009  12.338   0.012  1.00  0.280          C  
ATOM    520  O   CYS A  33       6.538  13.428   0.332  1.00  0.240          O  
ATOM    521  CB  CYS A  33       6.195  10.732   1.719  1.00  0.460          C  
ATOM    522  SG  CYS A  33       5.168   9.864   0.538  1.00  0.460          S  
ATOM    523  H   CYS A  33       7.811  12.225   3.032  1.00  0.400          H  
ATOM    524  HA  CYS A  33       8.043  10.583   0.643  1.00  0.400          H  
ATOM    525 1HB  CYS A  33       6.506  10.029   2.485  1.00  0.550          H  
ATOM    526 2HB  CYS A  33       5.591  11.505   2.200  1.00  0.550          H  
ATOM    527  N   GLU A  34       7.199  11.983  -1.263  1.00  0.270          N  
ATOM    528  CA  GLU A  34       6.765  12.831  -2.364  1.00  0.230          C  
ATOM    529  C   GLU A  34       5.502  12.241  -3.002  1.00  0.220          C  
ATOM    530  O   GLU A  34       4.565  12.970  -3.370  1.00  0.210          O  
ATOM    531  CB  GLU A  34       7.901  12.988  -3.382  1.00  0.340          C  
ATOM    532  CG  GLU A  34       9.117  13.737  -2.809  1.00  0.340          C  
ATOM    533  CD  GLU A  34      10.295  13.875  -3.755  1.00  0.340          C  
ATOM    534  OE1 GLU A  34      10.887  12.878  -4.136  1.00  0.340          O  
ATOM    535  OE2 GLU A  34      10.607  14.991  -4.092  1.00  0.340          O  
ATOM    536  H   GLU A  34       7.627  11.091  -1.498  1.00  0.320          H  
ATOM    537  HA  GLU A  34       6.528  13.809  -1.975  1.00  0.280          H  
ATOM    538 1HB  GLU A  34       8.231  12.010  -3.708  1.00  0.410          H  
ATOM    539 2HB  GLU A  34       7.541  13.530  -4.259  1.00  0.410          H  
ATOM    540 1HG  GLU A  34       8.787  14.735  -2.516  1.00  0.410          H  
ATOM    541 2HG  GLU A  34       9.446  13.226  -1.903  1.00  0.410          H  
ATOM    542  N   VAL A  35       5.471  10.909  -3.084  1.00  0.240          N  
ATOM    543  CA  VAL A  35       4.363  10.181  -3.680  1.00  0.240          C  
ATOM    544  C   VAL A  35       3.738   9.228  -2.674  1.00  0.250          C  
ATOM    545  O   VAL A  35       4.410   8.324  -2.178  1.00  0.260          O  
ATOM    546  CB  VAL A  35       4.861   9.355  -4.885  1.00  0.340          C  
ATOM    547  CG1 VAL A  35       3.688   8.565  -5.502  1.00  0.340          C  
ATOM    548  CG2 VAL A  35       5.522  10.279  -5.905  1.00  0.340          C  
ATOM    549  H   VAL A  35       6.286  10.385  -2.764  1.00  0.290          H  
ATOM    550  HA  VAL A  35       3.606  10.893  -4.009  1.00  0.290          H  
ATOM    551  HB  VAL A  35       5.599   8.636  -4.542  1.00  0.400          H  
ATOM    552 1HG1 VAL A  35       4.051   7.978  -6.342  1.00  0.400          H  
ATOM    553 2HG1 VAL A  35       3.246   7.891  -4.767  1.00  0.400          H  
ATOM    554 3HG1 VAL A  35       2.927   9.266  -5.854  1.00  0.400          H  
ATOM    555 1HG2 VAL A  35       5.884   9.688  -6.741  1.00  0.400          H  
ATOM    556 2HG2 VAL A  35       4.800  11.009  -6.265  1.00  0.400          H  
ATOM    557 3HG2 VAL A  35       6.359  10.796  -5.443  1.00  0.400          H  
ATOM    558  N   VAL A  36       2.443   9.375  -2.442  1.00  0.250          N  
ATOM    559  CA  VAL A  36       1.748   8.501  -1.514  1.00  0.250          C  
ATOM    560  C   VAL A  36       1.007   7.431  -2.330  1.00  0.240          C  
ATOM    561  O   VAL A  36       0.143   7.754  -3.148  1.00  0.240          O  
ATOM    562  CB  VAL A  36       0.730   9.316  -0.662  1.00  0.350          C  
ATOM    563  CG1 VAL A  36       0.017   8.415   0.309  1.00  0.350          C  
ATOM    564  CG2 VAL A  36       1.425  10.472   0.057  1.00  0.350          C  
ATOM    565  H   VAL A  36       1.953  10.141  -2.905  1.00  0.300          H  
ATOM    566  HA  VAL A  36       2.472   8.014  -0.860  1.00  0.300          H  
ATOM    567  HB  VAL A  36      -0.011   9.711  -1.307  1.00  0.420          H  
ATOM    568 1HG1 VAL A  36      -0.713   8.987   0.877  1.00  0.420          H  
ATOM    569 2HG1 VAL A  36      -0.487   7.638  -0.230  1.00  0.420          H  
ATOM    570 3HG1 VAL A  36       0.748   7.981   0.979  1.00  0.420          H  
ATOM    571 1HG2 VAL A  36       0.694  11.042   0.627  1.00  0.420          H  
ATOM    572 2HG2 VAL A  36       2.167  10.095   0.720  1.00  0.420          H  
ATOM    573 3HG2 VAL A  36       1.900  11.125  -0.673  1.00  0.420          H  
ATOM    574  N   LEU A  37       1.334   6.152  -2.110  1.00  0.220          N  
ATOM    575  CA  LEU A  37       0.695   5.052  -2.847  1.00  0.230          C  
ATOM    576  C   LEU A  37      -0.717   4.775  -2.366  1.00  0.240          C  
ATOM    577  O   LEU A  37      -1.559   4.268  -3.114  1.00  0.280          O  
ATOM    578  CB  LEU A  37       1.494   3.765  -2.676  1.00  0.320          C  
ATOM    579  CG  LEU A  37       2.868   3.744  -3.286  1.00  0.320          C  
ATOM    580  CD1 LEU A  37       3.586   2.489  -2.819  1.00  0.320          C  
ATOM    581  CD2 LEU A  37       2.786   3.779  -4.827  1.00  0.320          C  
ATOM    582  H   LEU A  37       2.085   5.938  -1.443  1.00  0.260          H  
ATOM    583  HA  LEU A  37       0.634   5.332  -3.893  1.00  0.280          H  
ATOM    584 1HB  LEU A  37       1.602   3.577  -1.611  1.00  0.380          H  
ATOM    585 2HB  LEU A  37       0.921   2.946  -3.106  1.00  0.380          H  
ATOM    586  HG  LEU A  37       3.407   4.599  -2.934  1.00  0.380          H  
ATOM    587 1HD1 LEU A  37       4.594   2.471  -3.229  1.00  0.380          H  
ATOM    588 2HD1 LEU A  37       3.639   2.495  -1.733  1.00  0.380          H  
ATOM    589 3HD1 LEU A  37       3.043   1.607  -3.151  1.00  0.380          H  
ATOM    590 1HD2 LEU A  37       3.790   3.759  -5.240  1.00  0.380          H  
ATOM    591 2HD2 LEU A  37       2.233   2.909  -5.183  1.00  0.380          H  
ATOM    592 3HD2 LEU A  37       2.291   4.681  -5.163  1.00  0.380          H  
ATOM    593  N   GLY A  38      -0.938   5.021  -1.086  1.00  0.280          N  
ATOM    594  CA  GLY A  38      -2.207   4.807  -0.425  1.00  0.290          C  
ATOM    595  C   GLY A  38      -2.889   6.146  -0.217  1.00  0.260          C  
ATOM    596  O   GLY A  38      -2.801   7.040  -1.076  1.00  0.230          O  
ATOM    597  H   GLY A  38      -0.182   5.379  -0.516  1.00  0.340          H  
ATOM    598 1HA  GLY A  38      -2.822   4.155  -1.035  1.00  0.350          H  
ATOM    599 2HA  GLY A  38      -2.044   4.313   0.535  1.00  0.350          H  
ATOM    600  N   ASN A  39      -3.592   6.291   0.914  1.00  0.270          N  
ATOM    601  CA  ASN A  39      -4.307   7.528   1.175  1.00  0.240          C  
ATOM    602  C   ASN A  39      -3.440   8.450   2.027  1.00  0.240          C  
ATOM    603  O   ASN A  39      -2.539   8.007   2.758  1.00  0.280          O  
ATOM    604  CB  ASN A  39      -5.608   7.240   1.885  1.00  0.350          C  
ATOM    605  CG  ASN A  39      -6.505   6.354   1.111  1.00  0.350          C  
ATOM    606  OD1 ASN A  39      -6.977   6.642  -0.005  1.00  0.350          O  
ATOM    607  ND2 ASN A  39      -6.754   5.212   1.700  1.00  0.350          N  
ATOM    608  H   ASN A  39      -3.652   5.551   1.625  1.00  0.320          H  
ATOM    609  HA  ASN A  39      -4.513   8.043   0.233  1.00  0.290          H  
ATOM    610 1HB  ASN A  39      -5.417   6.801   2.854  1.00  0.420          H  
ATOM    611 2HB  ASN A  39      -6.127   8.183   2.064  1.00  0.420          H  
ATOM    612 1HD2 ASN A  39      -7.349   4.533   1.271  1.00  0.420          H  
ATOM    613 2HD2 ASN A  39      -6.338   5.016   2.599  1.00  0.420          H  
ATOM    614  N   LEU A  40      -3.710   9.739   1.949  1.00  0.200          N  
ATOM    615  CA  LEU A  40      -3.046  10.702   2.806  1.00  0.200          C  
ATOM    616  C   LEU A  40      -4.022  11.087   3.884  1.00  0.200          C  
ATOM    617  O   LEU A  40      -4.973  11.816   3.619  1.00  0.220          O  
ATOM    618  CB  LEU A  40      -2.596  11.914   1.991  1.00  0.280          C  
ATOM    619  CG  LEU A  40      -1.991  13.122   2.750  1.00  0.280          C  
ATOM    620  CD1 LEU A  40      -0.774  12.713   3.535  1.00  0.280          C  
ATOM    621  CD2 LEU A  40      -1.614  14.178   1.726  1.00  0.280          C  
ATOM    622  H   LEU A  40      -4.481  10.046   1.347  1.00  0.240          H  
ATOM    623  HA  LEU A  40      -2.181  10.230   3.263  1.00  0.240          H  
ATOM    624 1HB  LEU A  40      -1.859  11.575   1.267  1.00  0.340          H  
ATOM    625 2HB  LEU A  40      -3.450  12.269   1.456  1.00  0.340          H  
ATOM    626  HG  LEU A  40      -2.729  13.536   3.442  1.00  0.340          H  
ATOM    627 1HD1 LEU A  40      -0.362  13.583   4.038  1.00  0.340          H  
ATOM    628 2HD1 LEU A  40      -1.044  11.978   4.280  1.00  0.340          H  
ATOM    629 3HD1 LEU A  40      -0.038  12.295   2.873  1.00  0.340          H  
ATOM    630 1HD2 LEU A  40      -1.203  15.024   2.237  1.00  0.340          H  
ATOM    631 2HD2 LEU A  40      -0.878  13.777   1.045  1.00  0.340          H  
ATOM    632 3HD2 LEU A  40      -2.492  14.488   1.167  1.00  0.340          H  
ATOM    633  N   GLU A  41      -3.807  10.590   5.091  1.00  0.230          N  
ATOM    634  CA  GLU A  41      -4.767  10.822   6.154  1.00  0.240          C  
ATOM    635  C   GLU A  41      -4.128  11.573   7.300  1.00  0.260          C  
ATOM    636  O   GLU A  41      -3.275  11.039   8.005  1.00  0.370          O  
ATOM    637  CB  GLU A  41      -5.327   9.488   6.652  1.00  0.330          C  
ATOM    638  CG  GLU A  41      -6.067   8.626   5.572  1.00  0.330          C  
ATOM    639  CD  GLU A  41      -6.553   7.304   6.133  1.00  0.330          C  
ATOM    640  OE1 GLU A  41      -5.851   6.767   6.970  1.00  0.330          O  
ATOM    641  OE2 GLU A  41      -7.619   6.825   5.766  1.00  0.330          O  
ATOM    642  H   GLU A  41      -2.986  10.024   5.263  1.00  0.280          H  
ATOM    643  HA  GLU A  41      -5.586  11.429   5.774  1.00  0.290          H  
ATOM    644 1HB  GLU A  41      -4.533   8.909   7.090  1.00  0.400          H  
ATOM    645 2HB  GLU A  41      -6.050   9.687   7.448  1.00  0.400          H  
ATOM    646 1HG  GLU A  41      -6.904   9.177   5.179  1.00  0.400          H  
ATOM    647 2HG  GLU A  41      -5.379   8.431   4.750  1.00  0.400          H  
ATOM    648  N   ILE A  42      -4.499  12.830   7.453  1.00  0.180          N  
ATOM    649  CA  ILE A  42      -3.940  13.652   8.503  1.00  0.210          C  
ATOM    650  C   ILE A  42      -5.072  13.977   9.446  1.00  0.210          C  
ATOM    651  O   ILE A  42      -5.874  14.889   9.198  1.00  0.190          O  
ATOM    652  CB  ILE A  42      -3.267  14.921   7.911  1.00  0.280          C  
ATOM    653  CG1 ILE A  42      -2.185  14.491   6.819  1.00  0.280          C  
ATOM    654  CG2 ILE A  42      -2.650  15.816   9.017  1.00  0.280          C  
ATOM    655  CD1 ILE A  42      -1.016  13.605   7.330  1.00  0.280          C  
ATOM    656  H   ILE A  42      -5.235  13.195   6.844  1.00  0.220          H  
ATOM    657  HA  ILE A  42      -3.203  13.084   9.062  1.00  0.250          H  
ATOM    658  HB  ILE A  42      -4.028  15.500   7.384  1.00  0.340          H  
ATOM    659 1HG1 ILE A  42      -2.699  13.940   6.034  1.00  0.340          H  
ATOM    660 2HG1 ILE A  42      -1.763  15.391   6.380  1.00  0.340          H  
ATOM    661 1HG2 ILE A  42      -2.210  16.705   8.565  1.00  0.340          H  
ATOM    662 2HG2 ILE A  42      -3.429  16.122   9.722  1.00  0.340          H  
ATOM    663 3HG2 ILE A  42      -1.884  15.265   9.550  1.00  0.340          H  
ATOM    664 1HD1 ILE A  42      -0.361  13.368   6.501  1.00  0.340          H  
ATOM    665 2HD1 ILE A  42      -0.447  14.126   8.094  1.00  0.340          H  
ATOM    666 3HD1 ILE A  42      -1.394  12.687   7.735  1.00  0.340          H  
ATOM    667  N   THR A  43      -5.128  13.228  10.535  1.00  0.220          N  
ATOM    668  CA  THR A  43      -6.215  13.391  11.465  1.00  0.230          C  
ATOM    669  C   THR A  43      -5.670  13.572  12.867  1.00  0.260          C  
ATOM    670  O   THR A  43      -4.531  13.192  13.150  1.00  0.290          O  
ATOM    671  CB  THR A  43      -7.209  12.186  11.394  1.00  0.320          C  
ATOM    672  OG1 THR A  43      -6.554  10.976  11.809  1.00  0.320          O  
ATOM    673  CG2 THR A  43      -7.713  11.985   9.932  1.00  0.320          C  
ATOM    674  H   THR A  43      -4.432  12.510  10.682  1.00  0.260          H  
ATOM    675  HA  THR A  43      -6.744  14.293  11.201  1.00  0.280          H  
ATOM    676  HB  THR A  43      -8.061  12.386  12.048  1.00  0.380          H  
ATOM    677  HG1 THR A  43      -7.208  10.268  11.885  1.00  0.380          H  
ATOM    678 1HG2 THR A  43      -8.410  11.151   9.895  1.00  0.380          H  
ATOM    679 2HG2 THR A  43      -8.207  12.884   9.596  1.00  0.380          H  
ATOM    680 3HG2 THR A  43      -6.877  11.772   9.271  1.00  0.380          H  
ATOM    681  N   TYR A  44      -6.483  14.174  13.727  1.00  0.270          N  
ATOM    682  CA  TYR A  44      -6.189  14.389  15.151  1.00  0.310          C  
ATOM    683  C   TYR A  44      -4.882  15.141  15.455  1.00  0.330          C  
ATOM    684  O   TYR A  44      -4.361  15.034  16.567  1.00  0.420          O  
ATOM    685  CB  TYR A  44      -6.149  13.056  15.899  1.00  0.420          C  
ATOM    686  CG  TYR A  44      -7.409  12.286  15.861  1.00  0.420          C  
ATOM    687  CD1 TYR A  44      -7.530  11.218  15.006  1.00  0.420          C  
ATOM    688  CD2 TYR A  44      -8.447  12.638  16.689  1.00  0.420          C  
ATOM    689  CE1 TYR A  44      -8.682  10.503  14.972  1.00  0.420          C  
ATOM    690  CE2 TYR A  44      -9.606  11.923  16.667  1.00  0.420          C  
ATOM    691  CZ  TYR A  44      -9.734  10.856  15.815  1.00  0.420          C  
ATOM    692  OH  TYR A  44     -10.916  10.144  15.803  1.00  0.420          O  
ATOM    693  H   TYR A  44      -7.381  14.484  13.335  1.00  0.320          H  
ATOM    694  HA  TYR A  44      -7.001  14.986  15.563  1.00  0.370          H  
ATOM    695 1HB  TYR A  44      -5.377  12.441  15.489  1.00  0.500          H  
ATOM    696 2HB  TYR A  44      -5.894  13.222  16.928  1.00  0.500          H  
ATOM    697  HD1 TYR A  44      -6.705  10.947  14.359  1.00  0.500          H  
ATOM    698  HD2 TYR A  44      -8.346  13.483  17.366  1.00  0.500          H  
ATOM    699  HE1 TYR A  44      -8.763   9.665  14.296  1.00  0.500          H  
ATOM    700  HE2 TYR A  44     -10.429  12.198  17.324  1.00  0.500          H  
ATOM    701  HH  TYR A  44     -10.874   9.449  15.123  1.00  0.500          H  
ATOM    702  N   VAL A  45      -4.401  15.967  14.537  1.00  0.280          N  
ATOM    703  CA  VAL A  45      -3.180  16.723  14.768  1.00  0.290          C  
ATOM    704  C   VAL A  45      -3.569  17.958  15.549  1.00  0.320          C  
ATOM    705  O   VAL A  45      -4.453  18.709  15.118  1.00  0.300          O  
ATOM    706  CB  VAL A  45      -2.498  17.106  13.452  1.00  0.400          C  
ATOM    707  CG1 VAL A  45      -1.249  17.921  13.746  1.00  0.400          C  
ATOM    708  CG2 VAL A  45      -2.173  15.845  12.668  1.00  0.400          C  
ATOM    709  H   VAL A  45      -4.893  16.046  13.651  1.00  0.340          H  
ATOM    710  HA  VAL A  45      -2.491  16.122  15.363  1.00  0.350          H  
ATOM    711  HB  VAL A  45      -3.172  17.737  12.871  1.00  0.480          H  
ATOM    712 1HG1 VAL A  45      -0.781  18.210  12.842  1.00  0.480          H  
ATOM    713 2HG1 VAL A  45      -1.487  18.803  14.305  1.00  0.480          H  
ATOM    714 3HG1 VAL A  45      -0.566  17.325  14.315  1.00  0.480          H  
ATOM    715 1HG2 VAL A  45      -1.702  16.114  11.741  1.00  0.480          H  
ATOM    716 2HG2 VAL A  45      -1.504  15.216  13.249  1.00  0.480          H  
ATOM    717 3HG2 VAL A  45      -3.089  15.293  12.459  1.00  0.480          H  
ATOM    718  N   GLN A  46      -2.916  18.167  16.674  1.00  0.350          N  
ATOM    719  CA  GLN A  46      -3.282  19.240  17.567  1.00  0.390          C  
ATOM    720  C   GLN A  46      -2.544  20.553  17.402  1.00  0.390          C  
ATOM    721  O   GLN A  46      -1.505  20.643  16.741  1.00  0.390          O  
ATOM    722  CB  GLN A  46      -3.139  18.775  19.016  1.00  0.530          C  
ATOM    723  CG  GLN A  46      -3.967  17.547  19.341  1.00  0.530          C  
ATOM    724  CD  GLN A  46      -5.445  17.777  19.134  1.00  0.530          C  
ATOM    725  OE1 GLN A  46      -6.054  18.691  19.735  1.00  0.530          O  
ATOM    726  NE2 GLN A  46      -6.028  16.961  18.266  1.00  0.530          N  
ATOM    727  H   GLN A  46      -2.177  17.527  16.934  1.00  0.420          H  
ATOM    728  HA  GLN A  46      -4.318  19.434  17.380  1.00  0.470          H  
ATOM    729 1HB  GLN A  46      -2.106  18.557  19.222  1.00  0.640          H  
ATOM    730 2HB  GLN A  46      -3.438  19.574  19.690  1.00  0.640          H  
ATOM    731 1HG  GLN A  46      -3.661  16.727  18.691  1.00  0.640          H  
ATOM    732 2HG  GLN A  46      -3.806  17.270  20.382  1.00  0.640          H  
ATOM    733 1HE2 GLN A  46      -7.010  17.034  18.073  1.00  0.640          H  
ATOM    734 2HE2 GLN A  46      -5.469  16.242  17.786  1.00  0.640          H  
ATOM    735  N   ARG A  47      -3.107  21.581  18.030  1.00  0.390          N  
ATOM    736  CA  ARG A  47      -2.503  22.906  18.058  1.00  0.400          C  
ATOM    737  C   ARG A  47      -1.046  22.824  18.447  1.00  0.500          C  
ATOM    738  O   ARG A  47      -0.670  22.089  19.363  1.00  0.560          O  
ATOM    739  CB  ARG A  47      -3.174  23.825  19.060  1.00  0.560          C  
ATOM    740  CG  ARG A  47      -4.563  24.275  18.715  1.00  0.560          C  
ATOM    741  CD  ARG A  47      -5.058  25.266  19.692  1.00  0.560          C  
ATOM    742  NE  ARG A  47      -4.330  26.534  19.579  1.00  0.560          N  
ATOM    743  CZ  ARG A  47      -4.436  27.580  20.428  1.00  0.560          C  
ATOM    744  NH1 ARG A  47      -5.246  27.524  21.474  1.00  0.560          N  
ATOM    745  NH2 ARG A  47      -3.721  28.670  20.202  1.00  0.560          N  
ATOM    746  H   ARG A  47      -4.009  21.423  18.476  1.00  0.470          H  
ATOM    747  HA  ARG A  47      -2.577  23.366  17.080  1.00  0.480          H  
ATOM    748 1HB  ARG A  47      -3.218  23.331  20.026  1.00  0.670          H  
ATOM    749 2HB  ARG A  47      -2.556  24.717  19.179  1.00  0.670          H  
ATOM    750 1HG  ARG A  47      -4.549  24.751  17.732  1.00  0.670          H  
ATOM    751 2HG  ARG A  47      -5.238  23.428  18.701  1.00  0.670          H  
ATOM    752 1HD  ARG A  47      -6.102  25.453  19.512  1.00  0.670          H  
ATOM    753 2HD  ARG A  47      -4.923  24.875  20.696  1.00  0.670          H  
ATOM    754  HE  ARG A  47      -3.692  26.639  18.770  1.00  0.670          H  
ATOM    755 1HH1 ARG A  47      -5.798  26.695  21.647  1.00  0.670          H  
ATOM    756 2HH1 ARG A  47      -5.317  28.313  22.102  1.00  0.670          H  
ATOM    757 1HH2 ARG A  47      -3.098  28.709  19.398  1.00  0.670          H  
ATOM    758 2HH2 ARG A  47      -3.789  29.461  20.823  1.00  0.670          H  
ATOM    759  N   ASN A  48      -0.236  23.601  17.731  1.00  0.520          N  
ATOM    760  CA  ASN A  48       1.218  23.703  17.890  1.00  0.610          C  
ATOM    761  C   ASN A  48       2.027  22.464  17.464  1.00  0.580          C  
ATOM    762  O   ASN A  48       3.241  22.426  17.685  1.00  0.640          O  
ATOM    763  CB  ASN A  48       1.582  24.057  19.326  1.00  0.820          C  
ATOM    764  CG  ASN A  48       0.994  25.359  19.770  1.00  0.820          C  
ATOM    765  OD1 ASN A  48       1.022  26.363  19.046  1.00  0.820          O  
ATOM    766  ND2 ASN A  48       0.453  25.365  20.962  1.00  0.820          N  
ATOM    767  H   ASN A  48      -0.674  24.193  17.003  1.00  0.620          H  
ATOM    768  HA  ASN A  48       1.554  24.522  17.253  1.00  0.730          H  
ATOM    769 1HB  ASN A  48       1.290  23.272  20.013  1.00  0.980          H  
ATOM    770 2HB  ASN A  48       2.665  24.142  19.397  1.00  0.980          H  
ATOM    771 1HD2 ASN A  48       0.041  26.202  21.319  1.00  0.980          H  
ATOM    772 2HD2 ASN A  48       0.450  24.529  21.514  1.00  0.980          H  
ATOM    773  N   TYR A  49       1.403  21.493  16.790  1.00  0.470          N  
ATOM    774  CA  TYR A  49       2.158  20.370  16.236  1.00  0.390          C  
ATOM    775  C   TYR A  49       2.776  20.793  14.898  1.00  0.360          C  
ATOM    776  O   TYR A  49       2.129  21.438  14.073  1.00  0.410          O  
ATOM    777  CB  TYR A  49       1.281  19.125  16.062  1.00  0.580          C  
ATOM    778  CG  TYR A  49       0.882  18.355  17.361  1.00  0.580          C  
ATOM    779  CD1 TYR A  49       1.102  18.880  18.635  1.00  0.580          C  
ATOM    780  CD2 TYR A  49       0.303  17.091  17.250  1.00  0.580          C  
ATOM    781  CE1 TYR A  49       0.750  18.149  19.754  1.00  0.580          C  
ATOM    782  CE2 TYR A  49      -0.045  16.369  18.367  1.00  0.580          C  
ATOM    783  CZ  TYR A  49       0.178  16.888  19.613  1.00  0.580          C  
ATOM    784  OH  TYR A  49      -0.169  16.163  20.722  1.00  0.580          O  
ATOM    785  H   TYR A  49       0.383  21.505  16.695  1.00  0.560          H  
ATOM    786  HA  TYR A  49       2.976  20.126  16.912  1.00  0.470          H  
ATOM    787 1HB  TYR A  49       0.372  19.426  15.568  1.00  0.690          H  
ATOM    788 2HB  TYR A  49       1.784  18.440  15.408  1.00  0.690          H  
ATOM    789  HD1 TYR A  49       1.547  19.856  18.778  1.00  0.690          H  
ATOM    790  HD2 TYR A  49       0.123  16.667  16.286  1.00  0.690          H  
ATOM    791  HE1 TYR A  49       0.924  18.562  20.747  1.00  0.690          H  
ATOM    792  HE2 TYR A  49      -0.496  15.379  18.263  1.00  0.690          H  
ATOM    793  HH  TYR A  49       0.086  16.638  21.520  1.00  0.690          H  
ATOM    794  N   ASP A  50       4.038  20.425  14.683  1.00  0.310          N  
ATOM    795  CA  ASP A  50       4.778  20.784  13.468  1.00  0.300          C  
ATOM    796  C   ASP A  50       4.592  19.823  12.293  1.00  0.270          C  
ATOM    797  O   ASP A  50       5.190  18.747  12.262  1.00  0.240          O  
ATOM    798  CB  ASP A  50       6.276  20.904  13.800  1.00  0.420          C  
ATOM    799  CG  ASP A  50       7.198  21.352  12.614  1.00  0.420          C  
ATOM    800  OD1 ASP A  50       6.783  21.318  11.451  1.00  0.420          O  
ATOM    801  OD2 ASP A  50       8.313  21.735  12.896  1.00  0.420          O  
ATOM    802  H   ASP A  50       4.511  19.894  15.399  1.00  0.370          H  
ATOM    803  HA  ASP A  50       4.427  21.766  13.150  1.00  0.360          H  
ATOM    804 1HB  ASP A  50       6.402  21.617  14.618  1.00  0.510          H  
ATOM    805 2HB  ASP A  50       6.637  19.940  14.160  1.00  0.510          H  
ATOM    806  N   LEU A  51       3.783  20.232  11.316  1.00  0.320          N  
ATOM    807  CA  LEU A  51       3.488  19.429  10.128  1.00  0.310          C  
ATOM    808  C   LEU A  51       4.307  19.799   8.900  1.00  0.320          C  
ATOM    809  O   LEU A  51       3.937  19.430   7.785  1.00  0.330          O  
ATOM    810  CB  LEU A  51       2.011  19.506   9.734  1.00  0.440          C  
ATOM    811  CG  LEU A  51       0.977  18.899  10.653  1.00  0.440          C  
ATOM    812  CD1 LEU A  51      -0.382  19.242  10.102  1.00  0.440          C  
ATOM    813  CD2 LEU A  51       1.144  17.367  10.666  1.00  0.440          C  
ATOM    814  H   LEU A  51       3.339  21.141  11.412  1.00  0.380          H  
ATOM    815  HA  LEU A  51       3.731  18.404  10.362  1.00  0.370          H  
ATOM    816 1HB  LEU A  51       1.754  20.558   9.629  1.00  0.530          H  
ATOM    817 2HB  LEU A  51       1.900  19.033   8.773  1.00  0.530          H  
ATOM    818  HG  LEU A  51       1.076  19.304  11.664  1.00  0.530          H  
ATOM    819 1HD1 LEU A  51      -1.165  18.816  10.717  1.00  0.530          H  
ATOM    820 2HD1 LEU A  51      -0.492  20.331  10.084  1.00  0.530          H  
ATOM    821 3HD1 LEU A  51      -0.472  18.848   9.097  1.00  0.530          H  
ATOM    822 1HD2 LEU A  51       0.397  16.916  11.293  1.00  0.530          H  
ATOM    823 2HD2 LEU A  51       1.041  16.977   9.658  1.00  0.530          H  
ATOM    824 3HD2 LEU A  51       2.106  17.109  11.042  1.00  0.530          H  
ATOM    825  N   SER A  52       5.424  20.510   9.066  1.00  0.320          N  
ATOM    826  CA  SER A  52       6.215  20.954   7.911  1.00  0.320          C  
ATOM    827  C   SER A  52       6.725  19.816   7.029  1.00  0.350          C  
ATOM    828  O   SER A  52       7.031  20.026   5.860  1.00  0.350          O  
ATOM    829  CB  SER A  52       7.377  21.816   8.367  1.00  0.450          C  
ATOM    830  OG  SER A  52       8.282  21.087   9.138  1.00  0.450          O  
ATOM    831  H   SER A  52       5.743  20.784  10.012  1.00  0.380          H  
ATOM    832  HA  SER A  52       5.578  21.582   7.293  1.00  0.380          H  
ATOM    833 1HB  SER A  52       7.886  22.217   7.493  1.00  0.540          H  
ATOM    834 2HB  SER A  52       7.005  22.660   8.948  1.00  0.540          H  
ATOM    835  HG  SER A  52       7.922  21.136  10.060  1.00  0.540          H  
ATOM    836  N   PHE A  53       6.756  18.596   7.544  1.00  0.380          N  
ATOM    837  CA  PHE A  53       7.178  17.427   6.788  1.00  0.390          C  
ATOM    838  C   PHE A  53       6.232  17.120   5.619  1.00  0.350          C  
ATOM    839  O   PHE A  53       6.602  16.428   4.670  1.00  0.370          O  
ATOM    840  CB  PHE A  53       7.295  16.212   7.725  1.00  0.540          C  
ATOM    841  CG  PHE A  53       5.985  15.725   8.365  1.00  0.540          C  
ATOM    842  CD1 PHE A  53       5.151  14.810   7.728  1.00  0.540          C  
ATOM    843  CD2 PHE A  53       5.615  16.168   9.635  1.00  0.540          C  
ATOM    844  CE1 PHE A  53       3.983  14.371   8.344  1.00  0.540          C  
ATOM    845  CE2 PHE A  53       4.463  15.719  10.232  1.00  0.540          C  
ATOM    846  CZ  PHE A  53       3.643  14.830   9.588  1.00  0.540          C  
ATOM    847  H   PHE A  53       6.487  18.491   8.510  1.00  0.460          H  
ATOM    848  HA  PHE A  53       8.168  17.631   6.374  1.00  0.470          H  
ATOM    849 1HB  PHE A  53       7.725  15.375   7.172  1.00  0.650          H  
ATOM    850 2HB  PHE A  53       7.989  16.452   8.529  1.00  0.650          H  
ATOM    851  HD1 PHE A  53       5.421  14.434   6.735  1.00  0.650          H  
ATOM    852  HD2 PHE A  53       6.251  16.876  10.176  1.00  0.650          H  
ATOM    853  HE1 PHE A  53       3.338  13.657   7.845  1.00  0.650          H  
ATOM    854  HE2 PHE A  53       4.206  16.075  11.231  1.00  0.650          H  
ATOM    855  HZ  PHE A  53       2.731  14.478  10.072  1.00  0.650          H  
ATOM    856  N   LEU A  54       5.015  17.654   5.652  1.00  0.290          N  
ATOM    857  CA  LEU A  54       4.060  17.373   4.597  1.00  0.240          C  
ATOM    858  C   LEU A  54       4.292  18.246   3.369  1.00  0.230          C  
ATOM    859  O   LEU A  54       3.672  18.030   2.324  1.00  0.200          O  
ATOM    860  CB  LEU A  54       2.629  17.584   5.102  1.00  0.360          C  
ATOM    861  CG  LEU A  54       2.100  16.657   6.207  1.00  0.360          C  
ATOM    862  CD1 LEU A  54       0.726  17.153   6.623  1.00  0.360          C  
ATOM    863  CD2 LEU A  54       1.996  15.202   5.698  1.00  0.360          C  
ATOM    864  H   LEU A  54       4.743  18.256   6.435  1.00  0.350          H  
ATOM    865  HA  LEU A  54       4.188  16.338   4.290  1.00  0.290          H  
ATOM    866 1HB  LEU A  54       2.550  18.608   5.467  1.00  0.430          H  
ATOM    867 2HB  LEU A  54       1.983  17.478   4.289  1.00  0.430          H  
ATOM    868  HG  LEU A  54       2.763  16.708   7.071  1.00  0.430          H  
ATOM    869 1HD1 LEU A  54       0.336  16.523   7.416  1.00  0.430          H  
ATOM    870 2HD1 LEU A  54       0.802  18.170   6.975  1.00  0.430          H  
ATOM    871 3HD1 LEU A  54       0.053  17.119   5.769  1.00  0.430          H  
ATOM    872 1HD2 LEU A  54       1.613  14.576   6.488  1.00  0.430          H  
ATOM    873 2HD2 LEU A  54       1.320  15.165   4.850  1.00  0.430          H  
ATOM    874 3HD2 LEU A  54       2.969  14.831   5.399  1.00  0.430          H  
ATOM    875  N   LYS A  55       5.240  19.186   3.460  1.00  0.260          N  
ATOM    876  CA  LYS A  55       5.576  20.092   2.366  1.00  0.260          C  
ATOM    877  C   LYS A  55       6.166  19.324   1.189  1.00  0.250          C  
ATOM    878  O   LYS A  55       6.275  19.850   0.079  1.00  0.250          O  
ATOM    879  CB  LYS A  55       6.601  21.144   2.807  1.00  0.360          C  
ATOM    880  CG  LYS A  55       8.031  20.596   3.019  1.00  0.360          C  
ATOM    881  CD  LYS A  55       8.975  21.653   3.572  1.00  0.360          C  
ATOM    882  CE  LYS A  55      10.384  21.092   3.743  1.00  0.360          C  
ATOM    883  NZ  LYS A  55      11.324  22.102   4.317  1.00  0.360          N  
ATOM    884  H   LYS A  55       5.746  19.305   4.343  1.00  0.310          H  
ATOM    885  HA  LYS A  55       4.665  20.593   2.036  1.00  0.310          H  
ATOM    886 1HB  LYS A  55       6.646  21.943   2.068  1.00  0.440          H  
ATOM    887 2HB  LYS A  55       6.274  21.586   3.751  1.00  0.440          H  
ATOM    888 1HG  LYS A  55       8.017  19.730   3.674  1.00  0.440          H  
ATOM    889 2HG  LYS A  55       8.434  20.281   2.058  1.00  0.440          H  
ATOM    890 1HD  LYS A  55       9.002  22.509   2.899  1.00  0.440          H  
ATOM    891 2HD  LYS A  55       8.607  21.982   4.547  1.00  0.440          H  
ATOM    892 1HE  LYS A  55      10.341  20.229   4.408  1.00  0.440          H  
ATOM    893 2HE  LYS A  55      10.759  20.771   2.771  1.00  0.440          H  
ATOM    894 1HZ  LYS A  55      12.243  21.691   4.416  1.00  0.440          H  
ATOM    895 2HZ  LYS A  55      11.380  22.904   3.704  1.00  0.440          H  
ATOM    896 3HZ  LYS A  55      10.986  22.393   5.225  1.00  0.440          H  
ATOM    897  N   THR A  56       6.627  18.092   1.429  1.00  0.250          N  
ATOM    898  CA  THR A  56       7.246  17.338   0.363  1.00  0.240          C  
ATOM    899  C   THR A  56       6.246  16.563  -0.489  1.00  0.220          C  
ATOM    900  O   THR A  56       6.595  16.138  -1.587  1.00  0.210          O  
ATOM    901  CB  THR A  56       8.294  16.364   0.933  1.00  0.340          C  
ATOM    902  OG1 THR A  56       7.646  15.420   1.797  1.00  0.340          O  
ATOM    903  CG2 THR A  56       9.321  17.154   1.745  1.00  0.340          C  
ATOM    904  H   THR A  56       6.542  17.657   2.358  1.00  0.300          H  
ATOM    905  HA  THR A  56       7.762  18.038  -0.292  1.00  0.290          H  
ATOM    906  HB  THR A  56       8.788  15.830   0.119  1.00  0.410          H  
ATOM    907  HG1 THR A  56       7.214  14.712   1.252  1.00  0.410          H  
ATOM    908 1HG2 THR A  56      10.065  16.477   2.155  1.00  0.410          H  
ATOM    909 2HG2 THR A  56       9.811  17.880   1.100  1.00  0.410          H  
ATOM    910 3HG2 THR A  56       8.824  17.671   2.560  1.00  0.410          H  
ATOM    911  N   ILE A  57       4.986  16.425  -0.052  1.00  0.220          N  
ATOM    912  CA  ILE A  57       4.067  15.604  -0.836  1.00  0.210          C  
ATOM    913  C   ILE A  57       3.581  16.328  -2.074  1.00  0.200          C  
ATOM    914  O   ILE A  57       3.094  17.454  -2.007  1.00  0.190          O  
ATOM    915  CB  ILE A  57       2.854  15.129  -0.008  1.00  0.300          C  
ATOM    916  CG1 ILE A  57       3.358  14.226   1.144  1.00  0.300          C  
ATOM    917  CG2 ILE A  57       1.842  14.360  -0.941  1.00  0.300          C  
ATOM    918  CD1 ILE A  57       2.334  13.909   2.169  1.00  0.300          C  
ATOM    919  H   ILE A  57       4.673  16.859   0.821  1.00  0.260          H  
ATOM    920  HA  ILE A  57       4.598  14.713  -1.156  1.00  0.250          H  
ATOM    921  HB  ILE A  57       2.360  15.994   0.442  1.00  0.360          H  
ATOM    922 1HG1 ILE A  57       3.734  13.289   0.721  1.00  0.360          H  
ATOM    923 2HG1 ILE A  57       4.191  14.730   1.644  1.00  0.360          H  
ATOM    924 1HG2 ILE A  57       0.988  14.025  -0.381  1.00  0.360          H  
ATOM    925 2HG2 ILE A  57       1.492  15.012  -1.731  1.00  0.360          H  
ATOM    926 3HG2 ILE A  57       2.340  13.493  -1.388  1.00  0.360          H  
ATOM    927 1HD1 ILE A  57       2.770  13.287   2.936  1.00  0.360          H  
ATOM    928 2HD1 ILE A  57       1.973  14.836   2.610  1.00  0.360          H  
ATOM    929 3HD1 ILE A  57       1.522  13.386   1.710  1.00  0.360          H  
ATOM    930  N   GLN A  58       3.738  15.662  -3.218  1.00  0.220          N  
ATOM    931  CA  GLN A  58       3.349  16.177  -4.520  1.00  0.210          C  
ATOM    932  C   GLN A  58       2.153  15.424  -5.112  1.00  0.190          C  
ATOM    933  O   GLN A  58       1.318  16.001  -5.833  1.00  0.180          O  
ATOM    934  CB  GLN A  58       4.526  16.053  -5.484  1.00  0.300          C  
ATOM    935  CG  GLN A  58       5.731  16.872  -5.099  1.00  0.300          C  
ATOM    936  CD  GLN A  58       6.868  16.705  -6.093  1.00  0.300          C  
ATOM    937  OE1 GLN A  58       6.891  15.726  -6.870  1.00  0.300          O  
ATOM    938  NE2 GLN A  58       7.804  17.650  -6.086  1.00  0.300          N  
ATOM    939  H   GLN A  58       4.162  14.740  -3.174  1.00  0.260          H  
ATOM    940  HA  GLN A  58       3.089  17.216  -4.412  1.00  0.250          H  
ATOM    941 1HB  GLN A  58       4.833  15.005  -5.542  1.00  0.360          H  
ATOM    942 2HB  GLN A  58       4.211  16.361  -6.481  1.00  0.360          H  
ATOM    943 1HG  GLN A  58       5.441  17.924  -5.063  1.00  0.360          H  
ATOM    944 2HG  GLN A  58       6.082  16.548  -4.117  1.00  0.360          H  
ATOM    945 1HE2 GLN A  58       8.583  17.605  -6.713  1.00  0.360          H  
ATOM    946 2HE2 GLN A  58       7.737  18.409  -5.438  1.00  0.360          H  
ATOM    947  N   GLU A  59       2.076  14.133  -4.794  1.00  0.190          N  
ATOM    948  CA  GLU A  59       1.071  13.251  -5.370  1.00  0.160          C  
ATOM    949  C   GLU A  59       0.465  12.256  -4.402  1.00  0.160          C  
ATOM    950  O   GLU A  59       1.189  11.575  -3.676  1.00  0.190          O  
ATOM    951  CB  GLU A  59       1.756  12.499  -6.523  1.00  0.240          C  
ATOM    952  CG  GLU A  59       0.972  11.404  -7.250  1.00  0.240          C  
ATOM    953  CD  GLU A  59       1.731  10.930  -8.456  1.00  0.240          C  
ATOM    954  OE1 GLU A  59       2.839  11.372  -8.640  1.00  0.240          O  
ATOM    955  OE2 GLU A  59       1.193  10.159  -9.221  1.00  0.240          O  
ATOM    956  H   GLU A  59       2.799  13.732  -4.193  1.00  0.230          H  
ATOM    957  HA  GLU A  59       0.262  13.867  -5.760  1.00  0.190          H  
ATOM    958 1HB  GLU A  59       2.063  13.225  -7.275  1.00  0.280          H  
ATOM    959 2HB  GLU A  59       2.663  12.041  -6.141  1.00  0.280          H  
ATOM    960 1HG  GLU A  59       0.861  10.558  -6.568  1.00  0.280          H  
ATOM    961 2HG  GLU A  59      -0.011  11.709  -7.529  1.00  0.280          H  
ATOM    962  N   VAL A  60      -0.868  12.145  -4.422  1.00  0.150          N  
ATOM    963  CA  VAL A  60      -1.560  11.132  -3.626  1.00  0.160          C  
ATOM    964  C   VAL A  60      -2.405  10.226  -4.511  1.00  0.160          C  
ATOM    965  O   VAL A  60      -3.348  10.686  -5.154  1.00  0.140          O  
ATOM    966  CB  VAL A  60      -2.448  11.804  -2.551  1.00  0.220          C  
ATOM    967  CG1 VAL A  60      -3.228  10.751  -1.735  1.00  0.220          C  
ATOM    968  CG2 VAL A  60      -1.568  12.607  -1.625  1.00  0.220          C  
ATOM    969  H   VAL A  60      -1.412  12.791  -5.012  1.00  0.180          H  
ATOM    970  HA  VAL A  60      -0.819  10.510  -3.140  1.00  0.190          H  
ATOM    971  HB  VAL A  60      -3.171  12.462  -3.039  1.00  0.260          H  
ATOM    972 1HG1 VAL A  60      -3.844  11.239  -0.989  1.00  0.260          H  
ATOM    973 2HG1 VAL A  60      -3.872  10.179  -2.395  1.00  0.260          H  
ATOM    974 3HG1 VAL A  60      -2.534  10.072  -1.235  1.00  0.260          H  
ATOM    975 1HG2 VAL A  60      -2.180  13.089  -0.889  1.00  0.260          H  
ATOM    976 2HG2 VAL A  60      -0.859  11.955  -1.139  1.00  0.260          H  
ATOM    977 3HG2 VAL A  60      -1.032  13.350  -2.184  1.00  0.260          H  
ATOM    978  N   ALA A  61      -2.083   8.933  -4.522  1.00  0.180          N  
ATOM    979  CA  ALA A  61      -2.799   7.965  -5.343  1.00  0.200          C  
ATOM    980  C   ALA A  61      -4.257   7.789  -4.921  1.00  0.200          C  
ATOM    981  O   ALA A  61      -5.166   7.795  -5.752  1.00  0.200          O  
ATOM    982  CB  ALA A  61      -2.099   6.639  -5.269  1.00  0.270          C  
ATOM    983  H   ALA A  61      -1.288   8.608  -3.962  1.00  0.220          H  
ATOM    984  HA  ALA A  61      -2.774   8.318  -6.363  1.00  0.240          H  
ATOM    985 1HB  ALA A  61      -2.595   5.916  -5.893  1.00  0.330          H  
ATOM    986 2HB  ALA A  61      -1.064   6.747  -5.586  1.00  0.330          H  
ATOM    987 3HB  ALA A  61      -2.130   6.314  -4.247  1.00  0.330          H  
ATOM    988  N   GLY A  62      -4.504   7.700  -3.623  1.00  0.200          N  
ATOM    989  CA  GLY A  62      -5.854   7.523  -3.121  1.00  0.200          C  
ATOM    990  C   GLY A  62      -6.503   8.868  -2.839  1.00  0.180          C  
ATOM    991  O   GLY A  62      -6.495   9.787  -3.674  1.00  0.160          O  
ATOM    992  H   GLY A  62      -3.736   7.663  -2.941  1.00  0.240          H  
ATOM    993 1HA  GLY A  62      -6.450   6.952  -3.829  1.00  0.240          H  
ATOM    994 2HA  GLY A  62      -5.807   6.948  -2.204  1.00  0.240          H  
ATOM    995  N   TYR A  63      -7.153   8.950  -1.684  1.00  0.200          N  
ATOM    996  CA  TYR A  63      -7.855  10.150  -1.267  1.00  0.180          C  
ATOM    997  C   TYR A  63      -7.044  10.896  -0.226  1.00  0.180          C  
ATOM    998  O   TYR A  63      -6.146  10.327   0.408  1.00  0.190          O  
ATOM    999  CB  TYR A  63      -9.257   9.864  -0.683  1.00  0.260          C  
ATOM   1000  CG  TYR A  63      -9.324   8.944   0.536  1.00  0.260          C  
ATOM   1001  CD1 TYR A  63      -9.012   9.420   1.813  1.00  0.260          C  
ATOM   1002  CD2 TYR A  63      -9.769   7.644   0.388  1.00  0.260          C  
ATOM   1003  CE1 TYR A  63      -9.095   8.586   2.903  1.00  0.260          C  
ATOM   1004  CE2 TYR A  63      -9.873   6.818   1.487  1.00  0.260          C  
ATOM   1005  CZ  TYR A  63      -9.515   7.285   2.742  1.00  0.260          C  
ATOM   1006  OH  TYR A  63      -9.595   6.457   3.844  1.00  0.260          O  
ATOM   1007  H   TYR A  63      -7.145   8.143  -1.060  1.00  0.240          H  
ATOM   1008  HA  TYR A  63      -7.969  10.807  -2.130  1.00  0.220          H  
ATOM   1009 1HB  TYR A  63      -9.725  10.810  -0.406  1.00  0.310          H  
ATOM   1010 2HB  TYR A  63      -9.882   9.427  -1.465  1.00  0.310          H  
ATOM   1011  HD1 TYR A  63      -8.687  10.444   1.953  1.00  0.310          H  
ATOM   1012  HD2 TYR A  63     -10.035   7.274  -0.594  1.00  0.310          H  
ATOM   1013  HE1 TYR A  63      -8.834   8.946   3.892  1.00  0.310          H  
ATOM   1014  HE2 TYR A  63     -10.219   5.792   1.364  1.00  0.310          H  
ATOM   1015  HH  TYR A  63      -8.915   6.721   4.515  1.00  0.310          H  
ATOM   1016  N   VAL A  64      -7.366  12.168  -0.057  1.00  0.170          N  
ATOM   1017  CA  VAL A  64      -6.775  12.984   0.985  1.00  0.160          C  
ATOM   1018  C   VAL A  64      -7.825  13.302   2.053  1.00  0.160          C  
ATOM   1019  O   VAL A  64      -8.850  13.927   1.775  1.00  0.170          O  
ATOM   1020  CB  VAL A  64      -6.209  14.287   0.384  1.00  0.230          C  
ATOM   1021  CG1 VAL A  64      -5.613  15.186   1.482  1.00  0.230          C  
ATOM   1022  CG2 VAL A  64      -5.156  13.954  -0.634  1.00  0.230          C  
ATOM   1023  H   VAL A  64      -8.082  12.556  -0.671  1.00  0.200          H  
ATOM   1024  HA  VAL A  64      -5.962  12.429   1.449  1.00  0.190          H  
ATOM   1025  HB  VAL A  64      -7.007  14.816  -0.103  1.00  0.270          H  
ATOM   1026 1HG1 VAL A  64      -5.225  16.101   1.037  1.00  0.270          H  
ATOM   1027 2HG1 VAL A  64      -6.381  15.443   2.209  1.00  0.270          H  
ATOM   1028 3HG1 VAL A  64      -4.805  14.657   1.988  1.00  0.270          H  
ATOM   1029 1HG2 VAL A  64      -4.773  14.866  -1.062  1.00  0.270          H  
ATOM   1030 2HG2 VAL A  64      -4.365  13.427  -0.162  1.00  0.270          H  
ATOM   1031 3HG2 VAL A  64      -5.582  13.334  -1.419  1.00  0.270          H  
ATOM   1032  N   LEU A  65      -7.564  12.868   3.273  1.00  0.160          N  
ATOM   1033  CA  LEU A  65      -8.477  13.081   4.381  1.00  0.170          C  
ATOM   1034  C   LEU A  65      -7.860  13.929   5.458  1.00  0.150          C  
ATOM   1035  O   LEU A  65      -6.840  13.575   6.049  1.00  0.140          O  
ATOM   1036  CB  LEU A  65      -8.903  11.747   4.998  1.00  0.230          C  
ATOM   1037  CG  LEU A  65      -9.781  11.795   6.291  1.00  0.230          C  
ATOM   1038  CD1 LEU A  65     -11.160  12.441   5.991  1.00  0.230          C  
ATOM   1039  CD2 LEU A  65      -9.912  10.360   6.814  1.00  0.230          C  
ATOM   1040  H   LEU A  65      -6.681  12.381   3.431  1.00  0.190          H  
ATOM   1041  HA  LEU A  65      -9.356  13.600   4.005  1.00  0.200          H  
ATOM   1042 1HB  LEU A  65      -9.476  11.212   4.252  1.00  0.280          H  
ATOM   1043 2HB  LEU A  65      -8.014  11.178   5.223  1.00  0.280          H  
ATOM   1044  HG  LEU A  65      -9.294  12.403   7.058  1.00  0.280          H  
ATOM   1045 1HD1 LEU A  65     -11.758  12.454   6.901  1.00  0.280          H  
ATOM   1046 2HD1 LEU A  65     -11.035  13.464   5.639  1.00  0.280          H  
ATOM   1047 3HD1 LEU A  65     -11.672  11.868   5.232  1.00  0.280          H  
ATOM   1048 1HD2 LEU A  65     -10.508  10.350   7.722  1.00  0.280          H  
ATOM   1049 2HD2 LEU A  65     -10.383   9.741   6.067  1.00  0.280          H  
ATOM   1050 3HD2 LEU A  65      -8.918   9.959   7.034  1.00  0.280          H  
ATOM   1051  N   ILE A  66      -8.496  15.038   5.728  1.00  0.160          N  
ATOM   1052  CA  ILE A  66      -8.055  15.929   6.762  1.00  0.160          C  
ATOM   1053  C   ILE A  66      -9.183  15.978   7.764  1.00  0.160          C  
ATOM   1054  O   ILE A  66     -10.301  16.332   7.398  1.00  0.160          O  
ATOM   1055  CB  ILE A  66      -7.729  17.306   6.162  1.00  0.220          C  
ATOM   1056  CG1 ILE A  66      -6.588  17.138   5.094  1.00  0.220          C  
ATOM   1057  CG2 ILE A  66      -7.355  18.254   7.232  1.00  0.220          C  
ATOM   1058  CD1 ILE A  66      -6.280  18.355   4.268  1.00  0.220          C  
ATOM   1059  H   ILE A  66      -9.331  15.272   5.178  1.00  0.190          H  
ATOM   1060  HA  ILE A  66      -7.169  15.527   7.247  1.00  0.190          H  
ATOM   1061  HB  ILE A  66      -8.594  17.672   5.655  1.00  0.270          H  
ATOM   1062 1HG1 ILE A  66      -5.678  16.829   5.610  1.00  0.270          H  
ATOM   1063 2HG1 ILE A  66      -6.874  16.352   4.408  1.00  0.270          H  
ATOM   1064 1HG2 ILE A  66      -7.146  19.227   6.815  1.00  0.270          H  
ATOM   1065 2HG2 ILE A  66      -8.158  18.342   7.940  1.00  0.270          H  
ATOM   1066 3HG2 ILE A  66      -6.479  17.865   7.729  1.00  0.270          H  
ATOM   1067 1HD1 ILE A  66      -5.485  18.115   3.562  1.00  0.270          H  
ATOM   1068 2HD1 ILE A  66      -7.161  18.665   3.717  1.00  0.270          H  
ATOM   1069 3HD1 ILE A  66      -5.952  19.156   4.910  1.00  0.270          H  
ATOM   1070  N   ALA A  67      -8.943  15.574   9.002  1.00  0.180          N  
ATOM   1071  CA  ALA A  67     -10.100  15.574   9.892  1.00  0.190          C  
ATOM   1072  C   ALA A  67      -9.786  15.598  11.376  1.00  0.210          C  
ATOM   1073  O   ALA A  67      -8.778  15.067  11.842  1.00  0.230          O  
ATOM   1074  CB  ALA A  67     -10.960  14.359   9.592  1.00  0.260          C  
ATOM   1075  H   ALA A  67      -7.986  15.306   9.269  1.00  0.220          H  
ATOM   1076  HA  ALA A  67     -10.672  16.471   9.671  1.00  0.230          H  
ATOM   1077 1HB  ALA A  67     -11.856  14.397  10.203  1.00  0.310          H  
ATOM   1078 2HB  ALA A  67     -11.250  14.348   8.547  1.00  0.310          H  
ATOM   1079 3HB  ALA A  67     -10.403  13.470   9.817  1.00  0.310          H  
ATOM   1080  N   LEU A  68     -10.714  16.179  12.117  1.00  0.210          N  
ATOM   1081  CA  LEU A  68     -10.681  16.211  13.575  1.00  0.240          C  
ATOM   1082  C   LEU A  68      -9.390  16.832  14.137  1.00  0.250          C  
ATOM   1083  O   LEU A  68      -8.946  16.466  15.227  1.00  0.290          O  
ATOM   1084  CB  LEU A  68     -10.823  14.759  14.078  1.00  0.320          C  
ATOM   1085  CG  LEU A  68     -12.054  13.970  13.507  1.00  0.320          C  
ATOM   1086  CD1 LEU A  68     -12.001  12.566  13.981  1.00  0.320          C  
ATOM   1087  CD2 LEU A  68     -13.345  14.620  13.931  1.00  0.320          C  
ATOM   1088  H   LEU A  68     -11.507  16.597  11.612  1.00  0.250          H  
ATOM   1089  HA  LEU A  68     -11.515  16.819  13.924  1.00  0.290          H  
ATOM   1090 1HB  LEU A  68      -9.921  14.199  13.842  1.00  0.390          H  
ATOM   1091 2HB  LEU A  68     -10.922  14.783  15.162  1.00  0.390          H  
ATOM   1092  HG  LEU A  68     -12.005  13.956  12.436  1.00  0.390          H  
ATOM   1093 1HD1 LEU A  68     -12.838  12.012  13.578  1.00  0.390          H  
ATOM   1094 2HD1 LEU A  68     -11.070  12.113  13.643  1.00  0.390          H  
ATOM   1095 3HD1 LEU A  68     -12.047  12.545  15.064  1.00  0.390          H  
ATOM   1096 1HD2 LEU A  68     -14.185  14.059  13.521  1.00  0.390          H  
ATOM   1097 2HD2 LEU A  68     -13.411  14.628  15.019  1.00  0.390          H  
ATOM   1098 3HD2 LEU A  68     -13.384  15.634  13.562  1.00  0.390          H  
ATOM   1099  N   ASN A  69      -8.784  17.761  13.395  1.00  0.230          N  
ATOM   1100  CA  ASN A  69      -7.535  18.403  13.790  1.00  0.250          C  
ATOM   1101  C   ASN A  69      -7.801  19.712  14.524  1.00  0.270          C  
ATOM   1102  O   ASN A  69      -8.838  20.337  14.325  1.00  0.280          O  
ATOM   1103  CB  ASN A  69      -6.700  18.717  12.570  1.00  0.340          C  
ATOM   1104  CG  ASN A  69      -6.284  17.554  11.728  1.00  0.340          C  
ATOM   1105  OD1 ASN A  69      -5.759  16.520  12.154  1.00  0.340          O  
ATOM   1106  ND2 ASN A  69      -6.519  17.725  10.472  1.00  0.340          N  
ATOM   1107  H   ASN A  69      -9.210  18.048  12.512  1.00  0.280          H  
ATOM   1108  HA  ASN A  69      -6.986  17.745  14.465  1.00  0.300          H  
ATOM   1109 1HB  ASN A  69      -7.206  19.456  11.947  1.00  0.410          H  
ATOM   1110 2HB  ASN A  69      -5.811  19.156  12.938  1.00  0.410          H  
ATOM   1111 1HD2 ASN A  69      -6.281  16.994   9.813  1.00  0.410          H  
ATOM   1112 2HD2 ASN A  69      -6.931  18.587  10.161  1.00  0.410          H  
ATOM   1113  N   THR A  70      -6.855  20.162  15.343  1.00  0.280          N  
ATOM   1114  CA  THR A  70      -6.995  21.465  15.988  1.00  0.300          C  
ATOM   1115  C   THR A  70      -5.814  22.327  15.560  1.00  0.310          C  
ATOM   1116  O   THR A  70      -5.762  23.521  15.847  1.00  0.330          O  
ATOM   1117  CB  THR A  70      -7.157  21.347  17.529  1.00  0.410          C  
ATOM   1118  OG1 THR A  70      -5.996  20.746  18.105  1.00  0.410          O  
ATOM   1119  CG2 THR A  70      -8.366  20.457  17.809  1.00  0.410          C  
ATOM   1120  H   THR A  70      -6.007  19.617  15.487  1.00  0.340          H  
ATOM   1121  HA  THR A  70      -7.896  21.945  15.617  1.00  0.360          H  
ATOM   1122  HB  THR A  70      -7.322  22.334  17.967  1.00  0.490          H  
ATOM   1123  HG1 THR A  70      -6.223  20.314  18.965  1.00  0.490          H  
ATOM   1124 1HG2 THR A  70      -8.502  20.358  18.884  1.00  0.490          H  
ATOM   1125 2HG2 THR A  70      -9.255  20.905  17.366  1.00  0.490          H  
ATOM   1126 3HG2 THR A  70      -8.208  19.471  17.380  1.00  0.490          H  
ATOM   1127  N   VAL A  71      -4.895  21.704  14.809  1.00  0.300          N  
ATOM   1128  CA  VAL A  71      -3.689  22.353  14.297  1.00  0.290          C  
ATOM   1129  C   VAL A  71      -4.099  23.537  13.439  1.00  0.300          C  
ATOM   1130  O   VAL A  71      -4.990  23.430  12.600  1.00  0.300          O  
ATOM   1131  CB  VAL A  71      -2.858  21.360  13.445  1.00  0.410          C  
ATOM   1132  CG1 VAL A  71      -3.549  21.022  12.112  1.00  0.410          C  
ATOM   1133  CG2 VAL A  71      -1.452  21.876  13.216  1.00  0.410          C  
ATOM   1134  H   VAL A  71      -5.009  20.699  14.681  1.00  0.360          H  
ATOM   1135  HA  VAL A  71      -3.085  22.700  15.121  1.00  0.350          H  
ATOM   1136  HB  VAL A  71      -2.820  20.451  14.001  1.00  0.490          H  
ATOM   1137 1HG1 VAL A  71      -2.968  20.270  11.589  1.00  0.490          H  
ATOM   1138 2HG1 VAL A  71      -4.518  20.660  12.290  1.00  0.490          H  
ATOM   1139 3HG1 VAL A  71      -3.615  21.900  11.478  1.00  0.490          H  
ATOM   1140 1HG2 VAL A  71      -0.875  21.135  12.664  1.00  0.490          H  
ATOM   1141 2HG2 VAL A  71      -1.477  22.797  12.646  1.00  0.490          H  
ATOM   1142 3HG2 VAL A  71      -0.971  22.056  14.181  1.00  0.490          H  
ATOM   1143  N   GLU A  72      -3.430  24.663  13.626  1.00  0.300          N  
ATOM   1144  CA  GLU A  72      -3.753  25.874  12.902  1.00  0.340          C  
ATOM   1145  C   GLU A  72      -3.570  25.786  11.377  1.00  0.270          C  
ATOM   1146  O   GLU A  72      -4.390  26.322  10.613  1.00  0.250          O  
ATOM   1147  CB  GLU A  72      -2.849  26.988  13.449  1.00  0.460          C  
ATOM   1148  CG  GLU A  72      -3.084  27.350  14.942  1.00  0.460          C  
ATOM   1149  CD  GLU A  72      -2.367  26.427  16.001  1.00  0.460          C  
ATOM   1150  OE1 GLU A  72      -1.687  25.450  15.634  1.00  0.460          O  
ATOM   1151  OE2 GLU A  72      -2.520  26.733  17.167  1.00  0.460          O  
ATOM   1152  H   GLU A  72      -2.693  24.699  14.331  1.00  0.360          H  
ATOM   1153  HA  GLU A  72      -4.798  26.116  13.110  1.00  0.410          H  
ATOM   1154 1HB  GLU A  72      -1.805  26.701  13.330  1.00  0.550          H  
ATOM   1155 2HB  GLU A  72      -3.007  27.893  12.863  1.00  0.550          H  
ATOM   1156 1HG  GLU A  72      -2.754  28.377  15.102  1.00  0.550          H  
ATOM   1157 2HG  GLU A  72      -4.159  27.319  15.129  1.00  0.550          H  
ATOM   1158  N   ARG A  73      -2.515  25.095  10.934  1.00  0.280          N  
ATOM   1159  CA  ARG A  73      -2.216  25.004   9.507  1.00  0.250          C  
ATOM   1160  C   ARG A  73      -1.658  23.667   9.046  1.00  0.230          C  
ATOM   1161  O   ARG A  73      -0.750  23.109   9.671  1.00  0.260          O  
ATOM   1162  CB  ARG A  73      -1.242  26.110   9.130  1.00  0.360          C  
ATOM   1163  CG  ARG A  73      -0.864  26.194   7.655  1.00  0.360          C  
ATOM   1164  CD  ARG A  73      -0.196  27.472   7.361  1.00  0.360          C  
ATOM   1165  NE  ARG A  73       1.130  27.577   7.925  1.00  0.360          N  
ATOM   1166  CZ  ARG A  73       1.824  28.738   8.021  1.00  0.360          C  
ATOM   1167  NH1 ARG A  73       1.288  29.884   7.602  1.00  0.360          N  
ATOM   1168  NH2 ARG A  73       3.046  28.729   8.538  1.00  0.360          N  
ATOM   1169  H   ARG A  73      -1.902  24.658  11.607  1.00  0.340          H  
ATOM   1170  HA  ARG A  73      -3.143  25.176   8.966  1.00  0.300          H  
ATOM   1171 1HB  ARG A  73      -1.673  27.071   9.410  1.00  0.430          H  
ATOM   1172 2HB  ARG A  73      -0.324  25.990   9.699  1.00  0.430          H  
ATOM   1173 1HG  ARG A  73      -0.174  25.385   7.402  1.00  0.430          H  
ATOM   1174 2HG  ARG A  73      -1.750  26.119   7.037  1.00  0.430          H  
ATOM   1175 1HD  ARG A  73      -0.132  27.620   6.284  1.00  0.430          H  
ATOM   1176 2HD  ARG A  73      -0.799  28.253   7.797  1.00  0.430          H  
ATOM   1177  HE  ARG A  73       1.573  26.729   8.254  1.00  0.430          H  
ATOM   1178 1HH1 ARG A  73       0.327  29.916   7.208  1.00  0.430          H  
ATOM   1179 2HH1 ARG A  73       1.809  30.743   7.678  1.00  0.430          H  
ATOM   1180 1HH2 ARG A  73       3.454  27.861   8.858  1.00  0.430          H  
ATOM   1181 2HH2 ARG A  73       3.570  29.588   8.614  1.00  0.430          H  
ATOM   1182  N   ILE A  74      -2.143  23.214   7.879  1.00  0.200          N  
ATOM   1183  CA  ILE A  74      -1.633  21.993   7.242  1.00  0.190          C  
ATOM   1184  C   ILE A  74      -0.946  22.317   5.906  1.00  0.200          C  
ATOM   1185  O   ILE A  74      -1.610  22.431   4.870  1.00  0.190          O  
ATOM   1186  CB  ILE A  74      -2.746  20.951   7.025  1.00  0.270          C  
ATOM   1187  CG1 ILE A  74      -3.320  20.583   8.380  1.00  0.270          C  
ATOM   1188  CG2 ILE A  74      -2.204  19.723   6.266  1.00  0.270          C  
ATOM   1189  CD1 ILE A  74      -4.528  19.772   8.349  1.00  0.270          C  
ATOM   1190  H   ILE A  74      -2.874  23.780   7.419  1.00  0.240          H  
ATOM   1191  HA  ILE A  74      -0.947  21.531   7.935  1.00  0.230          H  
ATOM   1192  HB  ILE A  74      -3.546  21.403   6.449  1.00  0.320          H  
ATOM   1193 1HG1 ILE A  74      -2.597  20.044   8.925  1.00  0.320          H  
ATOM   1194 2HG1 ILE A  74      -3.527  21.482   8.910  1.00  0.320          H  
ATOM   1195 1HG2 ILE A  74      -2.988  18.995   6.099  1.00  0.320          H  
ATOM   1196 2HG2 ILE A  74      -1.824  20.029   5.314  1.00  0.320          H  
ATOM   1197 3HG2 ILE A  74      -1.408  19.266   6.841  1.00  0.320          H  
ATOM   1198 1HD1 ILE A  74      -4.847  19.586   9.369  1.00  0.320          H  
ATOM   1199 2HD1 ILE A  74      -5.293  20.315   7.817  1.00  0.320          H  
ATOM   1200 3HD1 ILE A  74      -4.340  18.829   7.858  1.00  0.320          H  
ATOM   1201  N   PRO A  75       0.392  22.314   5.856  1.00  0.230          N  
ATOM   1202  CA  PRO A  75       1.202  22.779   4.751  1.00  0.250          C  
ATOM   1203  C   PRO A  75       1.341  21.841   3.555  1.00  0.250          C  
ATOM   1204  O   PRO A  75       2.449  21.542   3.130  1.00  0.320          O  
ATOM   1205  CB  PRO A  75       2.559  22.985   5.430  1.00  0.380          C  
ATOM   1206  CG  PRO A  75       2.605  21.926   6.476  1.00  0.380          C  
ATOM   1207  CD  PRO A  75       1.187  21.799   6.984  1.00  0.380          C  
ATOM   1208  HA  PRO A  75       0.807  23.749   4.415  1.00  0.300          H  
ATOM   1209 1HB  PRO A  75       3.377  22.906   4.697  1.00  0.450          H  
ATOM   1210 2HB  PRO A  75       2.613  24.000   5.851  1.00  0.450          H  
ATOM   1211 1HG  PRO A  75       2.993  20.992   6.037  1.00  0.450          H  
ATOM   1212 2HG  PRO A  75       3.299  22.211   7.272  1.00  0.450          H  
ATOM   1213 1HD  PRO A  75       0.974  20.735   7.166  1.00  0.450          H  
ATOM   1214 2HD  PRO A  75       1.067  22.426   7.886  1.00  0.450          H  
ATOM   1215  N   LEU A  76       0.253  21.543   2.858  1.00  0.200          N  
ATOM   1216  CA  LEU A  76       0.359  20.668   1.669  1.00  0.190          C  
ATOM   1217  C   LEU A  76       0.442  21.544   0.442  1.00  0.200          C  
ATOM   1218  O   LEU A  76      -0.268  21.377  -0.554  1.00  0.200          O  
ATOM   1219  CB  LEU A  76      -0.862  19.721   1.544  1.00  0.270          C  
ATOM   1220  CG  LEU A  76      -1.034  18.630   2.598  1.00  0.270          C  
ATOM   1221  CD1 LEU A  76      -2.425  17.964   2.436  1.00  0.270          C  
ATOM   1222  CD2 LEU A  76       0.047  17.563   2.372  1.00  0.270          C  
ATOM   1223  H   LEU A  76      -0.647  21.859   3.221  1.00  0.240          H  
ATOM   1224  HA  LEU A  76       1.278  20.088   1.729  1.00  0.230          H  
ATOM   1225 1HB  LEU A  76      -1.753  20.328   1.588  1.00  0.320          H  
ATOM   1226 2HB  LEU A  76      -0.826  19.237   0.568  1.00  0.320          H  
ATOM   1227  HG  LEU A  76      -0.930  19.050   3.578  1.00  0.320          H  
ATOM   1228 1HD1 LEU A  76      -2.543  17.173   3.179  1.00  0.320          H  
ATOM   1229 2HD1 LEU A  76      -3.202  18.717   2.582  1.00  0.320          H  
ATOM   1230 3HD1 LEU A  76      -2.516  17.539   1.437  1.00  0.320          H  
ATOM   1231 1HD2 LEU A  76      -0.056  16.779   3.118  1.00  0.320          H  
ATOM   1232 2HD2 LEU A  76      -0.063  17.135   1.374  1.00  0.320          H  
ATOM   1233 3HD2 LEU A  76       1.025  18.003   2.448  1.00  0.320          H  
ATOM   1234  N   GLU A  77       1.433  22.418   0.531  1.00  0.200          N  
ATOM   1235  CA  GLU A  77       1.762  23.480  -0.396  1.00  0.200          C  
ATOM   1236  C   GLU A  77       2.157  22.999  -1.761  1.00  0.220          C  
ATOM   1237  O   GLU A  77       1.983  23.725  -2.736  1.00  0.300          O  
ATOM   1238  CB  GLU A  77       2.876  24.348   0.191  1.00  0.280          C  
ATOM   1239  CG  GLU A  77       2.441  25.163   1.416  1.00  0.280          C  
ATOM   1240  CD  GLU A  77       3.539  26.016   1.996  1.00  0.280          C  
ATOM   1241  OE1 GLU A  77       4.615  26.017   1.448  1.00  0.280          O  
ATOM   1242  OE2 GLU A  77       3.306  26.656   2.995  1.00  0.280          O  
ATOM   1243  H   GLU A  77       1.977  22.330   1.391  1.00  0.240          H  
ATOM   1244  HA  GLU A  77       0.883  24.101  -0.516  1.00  0.240          H  
ATOM   1245 1HB  GLU A  77       3.714  23.714   0.483  1.00  0.340          H  
ATOM   1246 2HB  GLU A  77       3.235  25.041  -0.571  1.00  0.340          H  
ATOM   1247 1HG  GLU A  77       1.610  25.805   1.123  1.00  0.340          H  
ATOM   1248 2HG  GLU A  77       2.078  24.481   2.180  1.00  0.340          H  
ATOM   1249  N   ASN A  78       2.760  21.818  -1.833  1.00  0.190          N  
ATOM   1250  CA  ASN A  78       3.222  21.296  -3.097  1.00  0.200          C  
ATOM   1251  C   ASN A  78       2.373  20.154  -3.627  1.00  0.190          C  
ATOM   1252  O   ASN A  78       2.759  19.517  -4.607  1.00  0.180          O  
ATOM   1253  CB  ASN A  78       4.672  20.893  -2.974  1.00  0.280          C  
ATOM   1254  CG  ASN A  78       5.539  22.099  -2.759  1.00  0.280          C  
ATOM   1255  OD1 ASN A  78       5.597  23.004  -3.607  1.00  0.280          O  
ATOM   1256  ND2 ASN A  78       6.213  22.140  -1.640  1.00  0.280          N  
ATOM   1257  H   ASN A  78       2.899  21.258  -1.002  1.00  0.230          H  
ATOM   1258  HA  ASN A  78       3.164  22.085  -3.836  1.00  0.240          H  
ATOM   1259 1HB  ASN A  78       4.794  20.199  -2.134  1.00  0.330          H  
ATOM   1260 2HB  ASN A  78       4.992  20.375  -3.877  1.00  0.330          H  
ATOM   1261 1HD2 ASN A  78       6.804  22.921  -1.440  1.00  0.330          H  
ATOM   1262 2HD2 ASN A  78       6.146  21.371  -0.972  1.00  0.330          H  
ATOM   1263  N   LEU A  79       1.187  19.920  -3.054  1.00  0.200          N  
ATOM   1264  CA  LEU A  79       0.381  18.831  -3.590  1.00  0.190          C  
ATOM   1265  C   LEU A  79      -0.190  19.288  -4.910  1.00  0.170          C  
ATOM   1266  O   LEU A  79      -0.842  20.322  -4.956  1.00  0.170          O  
ATOM   1267  CB  LEU A  79      -0.754  18.441  -2.617  1.00  0.270          C  
ATOM   1268  CG  LEU A  79      -1.764  17.296  -3.077  1.00  0.270          C  
ATOM   1269  CD1 LEU A  79      -1.078  15.977  -3.233  1.00  0.270          C  
ATOM   1270  CD2 LEU A  79      -2.840  17.170  -2.044  1.00  0.270          C  
ATOM   1271  H   LEU A  79       0.847  20.480  -2.267  1.00  0.240          H  
ATOM   1272  HA  LEU A  79       1.019  17.972  -3.756  1.00  0.230          H  
ATOM   1273 1HB  LEU A  79      -0.289  18.114  -1.687  1.00  0.320          H  
ATOM   1274 2HB  LEU A  79      -1.339  19.337  -2.399  1.00  0.320          H  
ATOM   1275  HG  LEU A  79      -2.207  17.565  -4.040  1.00  0.320          H  
ATOM   1276 1HD1 LEU A  79      -1.807  15.223  -3.545  1.00  0.320          H  
ATOM   1277 2HD1 LEU A  79      -0.317  16.047  -3.976  1.00  0.320          H  
ATOM   1278 3HD1 LEU A  79      -0.641  15.692  -2.288  1.00  0.320          H  
ATOM   1279 1HD2 LEU A  79      -3.545  16.412  -2.347  1.00  0.320          H  
ATOM   1280 2HD2 LEU A  79      -2.409  16.901  -1.078  1.00  0.320          H  
ATOM   1281 3HD2 LEU A  79      -3.327  18.111  -1.976  1.00  0.320          H  
ATOM   1282  N   GLN A  80       0.087  18.551  -5.990  1.00  0.170          N  
ATOM   1283  CA  GLN A  80      -0.403  18.912  -7.314  1.00  0.170          C  
ATOM   1284  C   GLN A  80      -1.570  18.064  -7.762  1.00  0.150          C  
ATOM   1285  O   GLN A  80      -2.518  18.561  -8.406  1.00  0.160          O  
ATOM   1286  CB  GLN A  80       0.706  18.828  -8.373  1.00  0.240          C  
ATOM   1287  CG  GLN A  80       1.793  19.877  -8.236  1.00  0.240          C  
ATOM   1288  CD  GLN A  80       2.906  19.731  -9.257  1.00  0.240          C  
ATOM   1289  OE1 GLN A  80       3.222  18.626  -9.695  1.00  0.240          O  
ATOM   1290  NE2 GLN A  80       3.507  20.850  -9.642  1.00  0.240          N  
ATOM   1291  H   GLN A  80       0.659  17.715  -5.879  1.00  0.200          H  
ATOM   1292  HA  GLN A  80      -0.737  19.921  -7.269  1.00  0.200          H  
ATOM   1293 1HB  GLN A  80       1.179  17.846  -8.319  1.00  0.290          H  
ATOM   1294 2HB  GLN A  80       0.269  18.928  -9.364  1.00  0.290          H  
ATOM   1295 1HG  GLN A  80       1.327  20.836  -8.417  1.00  0.290          H  
ATOM   1296 2HG  GLN A  80       2.217  19.840  -7.230  1.00  0.290          H  
ATOM   1297 1HE2 GLN A  80       4.253  20.817 -10.307  1.00  0.290          H  
ATOM   1298 2HE2 GLN A  80       3.218  21.735  -9.264  1.00  0.290          H  
ATOM   1299  N   ILE A  81      -1.490  16.776  -7.431  1.00  0.140          N  
ATOM   1300  CA  ILE A  81      -2.497  15.827  -7.868  1.00  0.140          C  
ATOM   1301  C   ILE A  81      -3.010  14.855  -6.817  1.00  0.140          C  
ATOM   1302  O   ILE A  81      -2.238  14.279  -6.040  1.00  0.140          O  
ATOM   1303  CB  ILE A  81      -1.954  14.998  -9.065  1.00  0.200          C  
ATOM   1304  CG1 ILE A  81      -3.071  14.022  -9.616  1.00  0.200          C  
ATOM   1305  CG2 ILE A  81      -0.712  14.236  -8.625  1.00  0.200          C  
ATOM   1306  CD1 ILE A  81      -2.798  13.400 -10.951  1.00  0.200          C  
ATOM   1307  H   ILE A  81      -0.673  16.462  -6.899  1.00  0.170          H  
ATOM   1308  HA  ILE A  81      -3.350  16.398  -8.220  1.00  0.170          H  
ATOM   1309  HB  ILE A  81      -1.696  15.679  -9.875  1.00  0.240          H  
ATOM   1310 1HG1 ILE A  81      -3.201  13.203  -8.914  1.00  0.240          H  
ATOM   1311 2HG1 ILE A  81      -4.011  14.575  -9.700  1.00  0.240          H  
ATOM   1312 1HG2 ILE A  81      -0.293  13.655  -9.420  1.00  0.240          H  
ATOM   1313 2HG2 ILE A  81       0.045  14.935  -8.269  1.00  0.240          H  
ATOM   1314 3HG2 ILE A  81      -0.977  13.577  -7.848  1.00  0.240          H  
ATOM   1315 1HD1 ILE A  81      -3.623  12.765 -11.215  1.00  0.240          H  
ATOM   1316 2HD1 ILE A  81      -2.692  14.182 -11.691  1.00  0.240          H  
ATOM   1317 3HD1 ILE A  81      -1.893  12.804 -10.911  1.00  0.240          H  
ATOM   1318  N   ILE A  82      -4.315  14.628  -6.866  1.00  0.140          N  
ATOM   1319  CA  ILE A  82      -4.936  13.567  -6.094  1.00  0.150          C  
ATOM   1320  C   ILE A  82      -5.517  12.671  -7.183  1.00  0.160          C  
ATOM   1321  O   ILE A  82      -6.233  13.163  -8.059  1.00  0.160          O  
ATOM   1322  CB  ILE A  82      -6.039  14.065  -5.144  1.00  0.210          C  
ATOM   1323  CG1 ILE A  82      -5.459  15.118  -4.159  1.00  0.210          C  
ATOM   1324  CG2 ILE A  82      -6.612  12.861  -4.367  1.00  0.210          C  
ATOM   1325  CD1 ILE A  82      -6.514  15.883  -3.329  1.00  0.210          C  
ATOM   1326  H   ILE A  82      -4.875  15.195  -7.519  1.00  0.170          H  
ATOM   1327  HA  ILE A  82      -4.188  13.010  -5.532  1.00  0.180          H  
ATOM   1328  HB  ILE A  82      -6.811  14.508  -5.700  1.00  0.250          H  
ATOM   1329 1HG1 ILE A  82      -4.774  14.610  -3.489  1.00  0.250          H  
ATOM   1330 2HG1 ILE A  82      -4.894  15.848  -4.728  1.00  0.250          H  
ATOM   1331 1HG2 ILE A  82      -7.393  13.179  -3.700  1.00  0.250          H  
ATOM   1332 2HG2 ILE A  82      -7.027  12.136  -5.056  1.00  0.250          H  
ATOM   1333 3HG2 ILE A  82      -5.817  12.380  -3.784  1.00  0.250          H  
ATOM   1334 1HD1 ILE A  82      -6.018  16.600  -2.678  1.00  0.250          H  
ATOM   1335 2HD1 ILE A  82      -7.186  16.414  -3.997  1.00  0.250          H  
ATOM   1336 3HD1 ILE A  82      -7.087  15.195  -2.720  1.00  0.250          H  
ATOM   1337  N   ARG A  83      -5.162  11.402  -7.201  1.00  0.160          N  
ATOM   1338  CA  ARG A  83      -5.661  10.555  -8.266  1.00  0.160          C  
ATOM   1339  C   ARG A  83      -7.054  10.014  -7.990  1.00  0.160          C  
ATOM   1340  O   ARG A  83      -7.803   9.769  -8.933  1.00  0.150          O  
ATOM   1341  CB  ARG A  83      -4.700   9.435  -8.561  1.00  0.220          C  
ATOM   1342  CG  ARG A  83      -3.442   9.899  -9.186  1.00  0.220          C  
ATOM   1343  CD  ARG A  83      -2.530   8.808  -9.513  1.00  0.220          C  
ATOM   1344  NE  ARG A  83      -1.382   9.341 -10.160  1.00  0.220          N  
ATOM   1345  CZ  ARG A  83      -1.312   9.608 -11.476  1.00  0.220          C  
ATOM   1346  NH1 ARG A  83      -2.347   9.319 -12.269  1.00  0.220          N  
ATOM   1347  NH2 ARG A  83      -0.209  10.157 -11.922  1.00  0.220          N  
ATOM   1348  H   ARG A  83      -4.551  11.032  -6.466  1.00  0.190          H  
ATOM   1349  HA  ARG A  83      -5.712  11.158  -9.170  1.00  0.190          H  
ATOM   1350 1HB  ARG A  83      -4.451   8.942  -7.674  1.00  0.270          H  
ATOM   1351 2HB  ARG A  83      -5.171   8.706  -9.222  1.00  0.270          H  
ATOM   1352 1HG  ARG A  83      -3.653  10.471 -10.070  1.00  0.270          H  
ATOM   1353 2HG  ARG A  83      -2.925  10.546  -8.472  1.00  0.270          H  
ATOM   1354 1HD  ARG A  83      -2.201   8.320  -8.602  1.00  0.270          H  
ATOM   1355 2HD  ARG A  83      -3.008   8.075 -10.157  1.00  0.270          H  
ATOM   1356  HE  ARG A  83      -0.554   9.586  -9.590  1.00  0.270          H  
ATOM   1357 1HH1 ARG A  83      -3.156   8.874 -11.874  1.00  0.270          H  
ATOM   1358 2HH1 ARG A  83      -2.339   9.484 -13.293  1.00  0.270          H  
ATOM   1359 1HH2 ARG A  83       0.544  10.341 -11.240  1.00  0.270          H  
ATOM   1360 2HH2 ARG A  83      -0.111  10.423 -12.908  1.00  0.270          H  
ATOM   1361  N   GLY A  84      -7.423   9.818  -6.718  1.00  0.180          N  
ATOM   1362  CA  GLY A  84      -8.746   9.281  -6.434  1.00  0.190          C  
ATOM   1363  C   GLY A  84      -8.878   7.794  -6.746  1.00  0.220          C  
ATOM   1364  O   GLY A  84      -9.952   7.330  -7.117  1.00  0.240          O  
ATOM   1365  H   GLY A  84      -6.815  10.024  -5.921  1.00  0.220          H  
ATOM   1366 1HA  GLY A  84      -8.970   9.444  -5.376  1.00  0.230          H  
ATOM   1367 2HA  GLY A  84      -9.490   9.839  -6.995  1.00  0.230          H  
ATOM   1368  N   ASN A  85      -7.794   7.023  -6.610  1.00  0.230          N  
ATOM   1369  CA  ASN A  85      -7.857   5.589  -6.909  1.00  0.260          C  
ATOM   1370  C   ASN A  85      -8.783   4.868  -5.915  1.00  0.270          C  
ATOM   1371  O   ASN A  85      -9.274   3.766  -6.167  1.00  0.300          O  
ATOM   1372  CB  ASN A  85      -6.479   4.971  -6.866  1.00  0.350          C  
ATOM   1373  CG  ASN A  85      -5.595   5.414  -7.993  1.00  0.350          C  
ATOM   1374  OD1 ASN A  85      -5.998   5.996  -9.010  1.00  0.350          O  
ATOM   1375  ND2 ASN A  85      -4.358   5.112  -7.820  1.00  0.350          N  
ATOM   1376  H   ASN A  85      -6.906   7.431  -6.300  1.00  0.280          H  
ATOM   1377  HA  ASN A  85      -8.278   5.458  -7.906  1.00  0.310          H  
ATOM   1378 1HB  ASN A  85      -5.997   5.228  -5.921  1.00  0.420          H  
ATOM   1379 2HB  ASN A  85      -6.567   3.885  -6.899  1.00  0.420          H  
ATOM   1380 1HD2 ASN A  85      -3.679   5.336  -8.517  1.00  0.420          H  
ATOM   1381 2HD2 ASN A  85      -4.103   4.621  -6.982  1.00  0.420          H  
ATOM   1382  N   MET A  86      -8.951   5.496  -4.760  1.00  0.260          N  
ATOM   1383  CA  MET A  86      -9.759   5.069  -3.634  1.00  0.270          C  
ATOM   1384  C   MET A  86     -10.604   6.264  -3.246  1.00  0.260          C  
ATOM   1385  O   MET A  86     -10.208   7.398  -3.516  1.00  0.240          O  
ATOM   1386  CB  MET A  86      -8.885   4.595  -2.481  1.00  0.370          C  
ATOM   1387  CG  MET A  86      -8.055   3.353  -2.812  1.00  0.370          C  
ATOM   1388  SD  MET A  86      -7.044   2.773  -1.431  1.00  0.370          S  
ATOM   1389  CE  MET A  86      -5.634   3.860  -1.463  1.00  0.370          C  
ATOM   1390  H   MET A  86      -8.505   6.395  -4.703  1.00  0.310          H  
ATOM   1391  HA  MET A  86     -10.427   4.266  -3.946  1.00  0.320          H  
ATOM   1392 1HB  MET A  86      -8.212   5.398  -2.189  1.00  0.450          H  
ATOM   1393 2HB  MET A  86      -9.511   4.369  -1.618  1.00  0.450          H  
ATOM   1394 1HG  MET A  86      -8.719   2.548  -3.124  1.00  0.450          H  
ATOM   1395 2HG  MET A  86      -7.392   3.581  -3.645  1.00  0.450          H  
ATOM   1396 1HE  MET A  86      -4.979   3.594  -0.643  1.00  0.450          H  
ATOM   1397 2HE  MET A  86      -5.103   3.754  -2.413  1.00  0.450          H  
ATOM   1398 3HE  MET A  86      -5.949   4.865  -1.347  1.00  0.450          H  
ATOM   1399  N   TYR A  87     -11.758   6.040  -2.620  1.00  0.270          N  
ATOM   1400  CA  TYR A  87     -12.579   7.189  -2.266  1.00  0.250          C  
ATOM   1401  C   TYR A  87     -13.045   7.159  -0.821  1.00  0.260          C  
ATOM   1402  O   TYR A  87     -13.465   6.112  -0.300  1.00  0.280          O  
ATOM   1403  CB  TYR A  87     -13.808   7.206  -3.147  1.00  0.360          C  
ATOM   1404  CG  TYR A  87     -13.550   7.184  -4.607  1.00  0.360          C  
ATOM   1405  CD1 TYR A  87     -13.446   5.943  -5.222  1.00  0.360          C  
ATOM   1406  CD2 TYR A  87     -13.433   8.340  -5.349  1.00  0.360          C  
ATOM   1407  CE1 TYR A  87     -13.231   5.848  -6.560  1.00  0.360          C  
ATOM   1408  CE2 TYR A  87     -13.218   8.226  -6.713  1.00  0.360          C  
ATOM   1409  CZ  TYR A  87     -13.120   6.989  -7.309  1.00  0.360          C  
ATOM   1410  OH  TYR A  87     -12.928   6.883  -8.666  1.00  0.360          O  
ATOM   1411  H   TYR A  87     -12.060   5.100  -2.405  1.00  0.320          H  
ATOM   1412  HA  TYR A  87     -12.002   8.104  -2.410  1.00  0.300          H  
ATOM   1413 1HB  TYR A  87     -14.408   6.357  -2.913  1.00  0.430          H  
ATOM   1414 2HB  TYR A  87     -14.376   8.087  -2.922  1.00  0.430          H  
ATOM   1415  HD1 TYR A  87     -13.543   5.036  -4.631  1.00  0.430          H  
ATOM   1416  HD2 TYR A  87     -13.514   9.318  -4.873  1.00  0.430          H  
ATOM   1417  HE1 TYR A  87     -13.155   4.870  -7.032  1.00  0.430          H  
ATOM   1418  HE2 TYR A  87     -13.127   9.090  -7.319  1.00  0.430          H  
ATOM   1419  HH  TYR A  87     -12.770   5.964  -8.895  1.00  0.430          H  
ATOM   1420  N   TYR A  88     -13.061   8.328  -0.201  1.00  0.250          N  
ATOM   1421  CA  TYR A  88     -13.527   8.459   1.159  1.00  0.260          C  
ATOM   1422  C   TYR A  88     -15.036   8.345   1.084  1.00  0.270          C  
ATOM   1423  O   TYR A  88     -15.674   8.937   0.201  1.00  0.260          O  
ATOM   1424  CB  TYR A  88     -13.032   9.767   1.788  1.00  0.360          C  
ATOM   1425  CG  TYR A  88     -13.422   9.931   3.219  1.00  0.360          C  
ATOM   1426  CD1 TYR A  88     -12.750   9.221   4.208  1.00  0.360          C  
ATOM   1427  CD2 TYR A  88     -14.450  10.775   3.557  1.00  0.360          C  
ATOM   1428  CE1 TYR A  88     -13.121   9.364   5.530  1.00  0.360          C  
ATOM   1429  CE2 TYR A  88     -14.816  10.910   4.873  1.00  0.360          C  
ATOM   1430  CZ  TYR A  88     -14.156  10.215   5.859  1.00  0.360          C  
ATOM   1431  OH  TYR A  88     -14.534  10.352   7.174  1.00  0.360          O  
ATOM   1432  H   TYR A  88     -12.755   9.157  -0.710  1.00  0.300          H  
ATOM   1433  HA  TYR A  88     -13.149   7.627   1.752  1.00  0.310          H  
ATOM   1434 1HB  TYR A  88     -11.950   9.811   1.727  1.00  0.430          H  
ATOM   1435 2HB  TYR A  88     -13.412  10.605   1.233  1.00  0.430          H  
ATOM   1436  HD1 TYR A  88     -11.936   8.548   3.943  1.00  0.430          H  
ATOM   1437  HD2 TYR A  88     -14.988  11.328   2.782  1.00  0.430          H  
ATOM   1438  HE1 TYR A  88     -12.601   8.805   6.311  1.00  0.430          H  
ATOM   1439  HE2 TYR A  88     -15.641  11.561   5.131  1.00  0.430          H  
ATOM   1440  HH  TYR A  88     -15.407  10.758   7.217  1.00  0.430          H  
ATOM   1441  N   GLU A  89     -15.608   7.470   1.910  1.00  0.270          N  
ATOM   1442  CA  GLU A  89     -17.051   7.219   1.904  1.00  0.280          C  
ATOM   1443  C   GLU A  89     -17.549   6.826   0.514  1.00  0.280          C  
ATOM   1444  O   GLU A  89     -18.706   7.070   0.174  1.00  0.290          O  
ATOM   1445  CB  GLU A  89     -17.806   8.458   2.391  1.00  0.390          C  
ATOM   1446  CG  GLU A  89     -17.522   8.838   3.810  1.00  0.390          C  
ATOM   1447  CD  GLU A  89     -18.171  10.133   4.190  1.00  0.390          C  
ATOM   1448  OE1 GLU A  89     -17.996  11.084   3.451  1.00  0.390          O  
ATOM   1449  OE2 GLU A  89     -18.835  10.212   5.208  1.00  0.390          O  
ATOM   1450  H   GLU A  89     -15.029   6.982   2.579  1.00  0.320          H  
ATOM   1451  HA  GLU A  89     -17.259   6.393   2.583  1.00  0.340          H  
ATOM   1452 1HB  GLU A  89     -17.575   9.315   1.762  1.00  0.470          H  
ATOM   1453 2HB  GLU A  89     -18.877   8.283   2.309  1.00  0.470          H  
ATOM   1454 1HG  GLU A  89     -17.912   8.054   4.455  1.00  0.470          H  
ATOM   1455 2HG  GLU A  89     -16.464   8.877   3.959  1.00  0.470          H  
ATOM   1456  N   ASN A  90     -16.675   6.193  -0.279  1.00  0.280          N  
ATOM   1457  CA  ASN A  90     -16.960   5.735  -1.629  1.00  0.290          C  
ATOM   1458  C   ASN A  90     -17.260   6.861  -2.640  1.00  0.280          C  
ATOM   1459  O   ASN A  90     -17.667   6.563  -3.765  1.00  0.280          O  
ATOM   1460  CB  ASN A  90     -18.104   4.735  -1.619  1.00  0.400          C  
ATOM   1461  CG  ASN A  90     -17.814   3.541  -0.756  1.00  0.400          C  
ATOM   1462  OD1 ASN A  90     -16.696   3.005  -0.729  1.00  0.400          O  
ATOM   1463  ND2 ASN A  90     -18.814   3.107  -0.033  1.00  0.400          N  
ATOM   1464  H   ASN A  90     -15.720   6.027   0.055  1.00  0.340          H  
ATOM   1465  HA  ASN A  90     -16.076   5.209  -1.986  1.00  0.350          H  
ATOM   1466 1HB  ASN A  90     -19.029   5.197  -1.296  1.00  0.480          H  
ATOM   1467 2HB  ASN A  90     -18.269   4.382  -2.636  1.00  0.480          H  
ATOM   1468 1HD2 ASN A  90     -18.694   2.316   0.567  1.00  0.480          H  
ATOM   1469 2HD2 ASN A  90     -19.701   3.568  -0.080  1.00  0.480          H  
ATOM   1470  N   SER A  91     -17.042   8.138  -2.285  1.00  0.260          N  
ATOM   1471  CA  SER A  91     -17.260   9.195  -3.274  1.00  0.250          C  
ATOM   1472  C   SER A  91     -16.273  10.376  -3.279  1.00  0.230          C  
ATOM   1473  O   SER A  91     -16.238  11.115  -4.279  1.00  0.220          O  
ATOM   1474  CB  SER A  91     -18.668   9.745  -3.155  1.00  0.350          C  
ATOM   1475  OG  SER A  91     -18.866  10.367  -1.933  1.00  0.350          O  
ATOM   1476  H   SER A  91     -16.732   8.363  -1.339  1.00  0.310          H  
ATOM   1477  HA  SER A  91     -17.184   8.729  -4.256  1.00  0.300          H  
ATOM   1478 1HB  SER A  91     -18.849  10.458  -3.960  1.00  0.420          H  
ATOM   1479 2HB  SER A  91     -19.383   8.932  -3.270  1.00  0.420          H  
ATOM   1480  HG  SER A  91     -19.758  10.719  -1.954  1.00  0.420          H  
ATOM   1481  N   TYR A  92     -15.445  10.552  -2.234  1.00  0.230          N  
ATOM   1482  CA  TYR A  92     -14.609  11.746  -2.210  1.00  0.210          C  
ATOM   1483  C   TYR A  92     -13.101  11.498  -2.366  1.00  0.200          C  
ATOM   1484  O   TYR A  92     -12.498  10.617  -1.749  1.00  0.210          O  
ATOM   1485  CB  TYR A  92     -14.880  12.527  -0.910  1.00  0.300          C  
ATOM   1486  CG  TYR A  92     -16.317  12.960  -0.812  1.00  0.300          C  
ATOM   1487  CD1 TYR A  92     -17.196  12.274   0.003  1.00  0.300          C  
ATOM   1488  CD2 TYR A  92     -16.771  13.982  -1.586  1.00  0.300          C  
ATOM   1489  CE1 TYR A  92     -18.528  12.638   0.026  1.00  0.300          C  
ATOM   1490  CE2 TYR A  92     -18.089  14.347  -1.589  1.00  0.300          C  
ATOM   1491  CZ  TYR A  92     -18.972  13.682  -0.791  1.00  0.300          C  
ATOM   1492  OH  TYR A  92     -20.299  14.028  -0.817  1.00  0.300          O  
ATOM   1493  H   TYR A  92     -15.482   9.929  -1.428  1.00  0.280          H  
ATOM   1494  HA  TYR A  92     -14.908  12.379  -3.037  1.00  0.250          H  
ATOM   1495 1HB  TYR A  92     -14.658  11.910  -0.054  1.00  0.360          H  
ATOM   1496 2HB  TYR A  92     -14.245  13.413  -0.867  1.00  0.360          H  
ATOM   1497  HD1 TYR A  92     -16.845  11.440   0.620  1.00  0.360          H  
ATOM   1498  HD2 TYR A  92     -16.092  14.489  -2.204  1.00  0.360          H  
ATOM   1499  HE1 TYR A  92     -19.225  12.091   0.663  1.00  0.360          H  
ATOM   1500  HE2 TYR A  92     -18.433  15.159  -2.232  1.00  0.360          H  
ATOM   1501  HH  TYR A  92     -20.444  14.656  -1.543  1.00  0.360          H  
ATOM   1502  N   ALA A  93     -12.478  12.351  -3.175  1.00  0.190          N  
ATOM   1503  CA  ALA A  93     -11.040  12.374  -3.396  1.00  0.180          C  
ATOM   1504  C   ALA A  93     -10.372  13.170  -2.308  1.00  0.160          C  
ATOM   1505  O   ALA A  93      -9.203  12.963  -2.001  1.00  0.160          O  
ATOM   1506  CB  ALA A  93     -10.716  13.003  -4.710  1.00  0.260          C  
ATOM   1507  H   ALA A  93     -13.050  13.037  -3.657  1.00  0.230          H  
ATOM   1508  HA  ALA A  93     -10.666  11.350  -3.368  1.00  0.220          H  
ATOM   1509 1HB  ALA A  93      -9.642  13.012  -4.855  1.00  0.310          H  
ATOM   1510 2HB  ALA A  93     -11.179  12.448  -5.493  1.00  0.310          H  
ATOM   1511 3HB  ALA A  93     -11.098  14.021  -4.706  1.00  0.310          H  
ATOM   1512  N   LEU A  94     -11.092  14.166  -1.824  1.00  0.160          N  
ATOM   1513  CA  LEU A  94     -10.618  15.059  -0.787  1.00  0.150          C  
ATOM   1514  C   LEU A  94     -11.747  15.367   0.170  1.00  0.150          C  
ATOM   1515  O   LEU A  94     -12.866  15.666  -0.253  1.00  0.150          O  
ATOM   1516  CB  LEU A  94     -10.030  16.351  -1.406  1.00  0.210          C  
ATOM   1517  CG  LEU A  94      -9.616  17.562  -0.453  1.00  0.210          C  
ATOM   1518  CD1 LEU A  94      -8.457  17.213   0.461  1.00  0.210          C  
ATOM   1519  CD2 LEU A  94      -9.228  18.745  -1.342  1.00  0.210          C  
ATOM   1520  H   LEU A  94     -12.023  14.327  -2.218  1.00  0.190          H  
ATOM   1521  HA  LEU A  94      -9.831  14.556  -0.243  1.00  0.180          H  
ATOM   1522 1HB  LEU A  94      -9.147  16.068  -1.961  1.00  0.260          H  
ATOM   1523 2HB  LEU A  94     -10.726  16.726  -2.093  1.00  0.260          H  
ATOM   1524  HG  LEU A  94     -10.470  17.835   0.174  1.00  0.260          H  
ATOM   1525 1HD1 LEU A  94      -8.214  18.075   1.087  1.00  0.260          H  
ATOM   1526 2HD1 LEU A  94      -8.722  16.377   1.101  1.00  0.260          H  
ATOM   1527 3HD1 LEU A  94      -7.598  16.957  -0.141  1.00  0.260          H  
ATOM   1528 1HD2 LEU A  94      -8.962  19.604  -0.720  1.00  0.260          H  
ATOM   1529 2HD2 LEU A  94      -8.376  18.472  -1.967  1.00  0.260          H  
ATOM   1530 3HD2 LEU A  94     -10.067  19.000  -1.974  1.00  0.260          H  
ATOM   1531  N   ALA A  95     -11.474  15.240   1.454  1.00  0.150          N  
ATOM   1532  CA  ALA A  95     -12.474  15.577   2.448  1.00  0.150          C  
ATOM   1533  C   ALA A  95     -11.791  16.237   3.621  1.00  0.140          C  
ATOM   1534  O   ALA A  95     -10.763  15.744   4.097  1.00  0.140          O  
ATOM   1535  CB  ALA A  95     -13.246  14.339   2.903  1.00  0.210          C  
ATOM   1536  H   ALA A  95     -10.541  14.910   1.726  1.00  0.180          H  
ATOM   1537  HA  ALA A  95     -13.160  16.283   2.009  1.00  0.180          H  
ATOM   1538 1HB  ALA A  95     -13.993  14.634   3.634  1.00  0.250          H  
ATOM   1539 2HB  ALA A  95     -13.739  13.884   2.044  1.00  0.250          H  
ATOM   1540 3HB  ALA A  95     -12.560  13.622   3.350  1.00  0.250          H  
ATOM   1541  N   VAL A  96     -12.348  17.369   4.045  1.00  0.130          N  
ATOM   1542  CA  VAL A  96     -11.826  18.133   5.166  1.00  0.130          C  
ATOM   1543  C   VAL A  96     -12.972  18.256   6.169  1.00  0.140          C  
ATOM   1544  O   VAL A  96     -13.951  18.988   5.934  1.00  0.140          O  
ATOM   1545  CB  VAL A  96     -11.319  19.489   4.656  1.00  0.180          C  
ATOM   1546  CG1 VAL A  96     -10.721  20.299   5.775  1.00  0.180          C  
ATOM   1547  CG2 VAL A  96     -10.302  19.259   3.517  1.00  0.180          C  
ATOM   1548  H   VAL A  96     -13.185  17.700   3.554  1.00  0.160          H  
ATOM   1549  HA  VAL A  96     -11.003  17.599   5.612  1.00  0.160          H  
ATOM   1550  HB  VAL A  96     -12.149  20.038   4.284  1.00  0.220          H  
ATOM   1551 1HG1 VAL A  96     -10.390  21.246   5.379  1.00  0.220          H  
ATOM   1552 2HG1 VAL A  96     -11.461  20.465   6.553  1.00  0.220          H  
ATOM   1553 3HG1 VAL A  96      -9.872  19.765   6.187  1.00  0.220          H  
ATOM   1554 1HG2 VAL A  96      -9.955  20.204   3.139  1.00  0.220          H  
ATOM   1555 2HG2 VAL A  96      -9.469  18.697   3.883  1.00  0.220          H  
ATOM   1556 3HG2 VAL A  96     -10.769  18.709   2.706  1.00  0.220          H  
ATOM   1557  N   LEU A  97     -12.858  17.518   7.274  1.00  0.140          N  
ATOM   1558  CA  LEU A  97     -13.995  17.373   8.167  1.00  0.150          C  
ATOM   1559  C   LEU A  97     -13.792  17.660   9.657  1.00  0.150          C  
ATOM   1560  O   LEU A  97     -12.912  17.098  10.320  1.00  0.160          O  
ATOM   1561  CB  LEU A  97     -14.460  15.917   8.030  1.00  0.210          C  
ATOM   1562  CG  LEU A  97     -14.791  15.442   6.576  1.00  0.210          C  
ATOM   1563  CD1 LEU A  97     -15.027  13.970   6.583  1.00  0.210          C  
ATOM   1564  CD2 LEU A  97     -16.006  16.174   6.012  1.00  0.210          C  
ATOM   1565  H   LEU A  97     -11.990  17.005   7.437  1.00  0.170          H  
ATOM   1566  HA  LEU A  97     -14.775  18.049   7.829  1.00  0.180          H  
ATOM   1567 1HB  LEU A  97     -13.675  15.274   8.416  1.00  0.250          H  
ATOM   1568 2HB  LEU A  97     -15.350  15.780   8.644  1.00  0.250          H  
ATOM   1569  HG  LEU A  97     -13.936  15.626   5.937  1.00  0.250          H  
ATOM   1570 1HD1 LEU A  97     -15.228  13.660   5.569  1.00  0.250          H  
ATOM   1571 2HD1 LEU A  97     -14.139  13.455   6.959  1.00  0.250          H  
ATOM   1572 3HD1 LEU A  97     -15.881  13.730   7.214  1.00  0.250          H  
ATOM   1573 1HD2 LEU A  97     -16.182  15.812   5.018  1.00  0.250          H  
ATOM   1574 2HD2 LEU A  97     -16.877  15.976   6.635  1.00  0.250          H  
ATOM   1575 3HD2 LEU A  97     -15.830  17.243   5.972  1.00  0.250          H  
ATOM   1576  N   SER A  98     -14.689  18.474  10.187  1.00  0.160          N  
ATOM   1577  CA  SER A  98     -14.801  18.776  11.616  1.00  0.180          C  
ATOM   1578  C   SER A  98     -13.484  19.147  12.304  1.00  0.180          C  
ATOM   1579  O   SER A  98     -13.238  18.761  13.453  1.00  0.200          O  
ATOM   1580  CB  SER A  98     -15.450  17.596  12.326  1.00  0.240          C  
ATOM   1581  OG  SER A  98     -16.760  17.332  11.837  1.00  0.240          O  
ATOM   1582  H   SER A  98     -15.341  18.920   9.533  1.00  0.190          H  
ATOM   1583  HA  SER A  98     -15.468  19.616  11.719  1.00  0.220          H  
ATOM   1584 1HB  SER A  98     -14.835  16.718  12.178  1.00  0.290          H  
ATOM   1585 2HB  SER A  98     -15.491  17.793  13.396  1.00  0.290          H  
ATOM   1586  HG  SER A  98     -17.044  16.535  12.292  1.00  0.290          H  
ATOM   1587  N   ASN A  99     -12.673  19.987  11.665  1.00  0.170          N  
ATOM   1588  CA  ASN A  99     -11.384  20.378  12.228  1.00  0.180          C  
ATOM   1589  C   ASN A  99     -11.456  21.493  13.249  1.00  0.190          C  
ATOM   1590  O   ASN A  99     -10.939  22.595  13.018  1.00  0.180          O  
ATOM   1591  CB  ASN A  99     -10.433  20.785  11.133  1.00  0.250          C  
ATOM   1592  CG  ASN A  99     -10.050  19.670  10.274  1.00  0.250          C  
ATOM   1593  OD1 ASN A  99      -9.705  18.572  10.734  1.00  0.250          O  
ATOM   1594  ND2 ASN A  99     -10.107  19.908   9.009  1.00  0.250          N  
ATOM   1595  H   ASN A  99     -12.945  20.315  10.738  1.00  0.200          H  
ATOM   1596  HA  ASN A  99     -10.968  19.516  12.747  1.00  0.220          H  
ATOM   1597 1HB  ASN A  99     -10.886  21.568  10.523  1.00  0.300          H  
ATOM   1598 2HB  ASN A  99      -9.532  21.191  11.588  1.00  0.300          H  
ATOM   1599 1HD2 ASN A  99      -9.869  19.188   8.359  1.00  0.300          H  
ATOM   1600 2HD2 ASN A  99     -10.397  20.814   8.684  1.00  0.300          H  
ATOM   1601  N   TYR A 100     -12.078  21.211  14.388  1.00  0.220          N  
ATOM   1602  CA  TYR A 100     -12.160  22.225  15.432  1.00  0.300          C  
ATOM   1603  C   TYR A 100     -12.250  21.619  16.834  1.00  0.390          C  
ATOM   1604  O   TYR A 100     -12.674  20.476  17.027  1.00  0.570          O  
ATOM   1605  CB  TYR A 100     -13.334  23.174  15.132  1.00  0.390          C  
ATOM   1606  CG  TYR A 100     -14.700  22.546  15.237  1.00  0.390          C  
ATOM   1607  CD1 TYR A 100     -15.466  22.778  16.355  1.00  0.390          C  
ATOM   1608  CD2 TYR A 100     -15.164  21.706  14.253  1.00  0.390          C  
ATOM   1609  CE1 TYR A 100     -16.697  22.191  16.493  1.00  0.390          C  
ATOM   1610  CE2 TYR A 100     -16.386  21.106  14.387  1.00  0.390          C  
ATOM   1611  CZ  TYR A 100     -17.158  21.345  15.500  1.00  0.390          C  
ATOM   1612  OH  TYR A 100     -18.388  20.744  15.637  1.00  0.390          O  
ATOM   1613  H   TYR A 100     -12.488  20.277  14.481  1.00  0.260          H  
ATOM   1614  HA  TYR A 100     -11.245  22.806  15.412  1.00  0.360          H  
ATOM   1615 1HB  TYR A 100     -13.296  24.014  15.830  1.00  0.470          H  
ATOM   1616 2HB  TYR A 100     -13.217  23.583  14.135  1.00  0.470          H  
ATOM   1617  HD1 TYR A 100     -15.097  23.440  17.125  1.00  0.470          H  
ATOM   1618  HD2 TYR A 100     -14.562  21.514  13.375  1.00  0.470          H  
ATOM   1619  HE1 TYR A 100     -17.299  22.388  17.381  1.00  0.470          H  
ATOM   1620  HE2 TYR A 100     -16.739  20.439  13.615  1.00  0.470          H  
ATOM   1621  HH  TYR A 100     -18.557  20.181  14.878  1.00  0.470          H  
ATOM   1622  N   ASP A 101     -11.838  22.421  17.814  1.00  0.280          N  
ATOM   1623  CA  ASP A 101     -11.858  22.096  19.242  1.00  0.340          C  
ATOM   1624  C   ASP A 101     -13.185  22.516  19.838  1.00  0.270          C  
ATOM   1625  O   ASP A 101     -14.151  22.720  19.112  1.00  0.650          O  
ATOM   1626  CB  ASP A 101     -10.692  22.731  20.014  1.00  0.450          C  
ATOM   1627  CG  ASP A 101     -10.777  24.221  20.093  1.00  0.450          C  
ATOM   1628  OD1 ASP A 101     -11.764  24.766  19.643  1.00  0.450          O  
ATOM   1629  OD2 ASP A 101      -9.869  24.835  20.599  1.00  0.450          O  
ATOM   1630  H   ASP A 101     -11.516  23.359  17.540  1.00  0.340          H  
ATOM   1631  HA  ASP A 101     -11.770  21.014  19.350  1.00  0.410          H  
ATOM   1632 1HB  ASP A 101     -10.624  22.313  21.013  1.00  0.540          H  
ATOM   1633 2HB  ASP A 101      -9.762  22.486  19.507  1.00  0.540          H  
ATOM   1634  N   ALA A 102     -13.275  22.616  21.167  1.00  0.360          N  
ATOM   1635  CA  ALA A 102     -14.541  22.934  21.820  1.00  0.260          C  
ATOM   1636  C   ALA A 102     -14.937  24.403  21.638  1.00  0.560          C  
ATOM   1637  O   ALA A 102     -14.960  25.191  22.585  1.00  0.350          O  
ATOM   1638  CB  ALA A 102     -14.455  22.621  23.300  1.00  0.400          C  
ATOM   1639  H   ALA A 102     -12.461  22.461  21.737  1.00  0.430          H  
ATOM   1640  HA  ALA A 102     -15.318  22.319  21.365  1.00  0.310          H  
ATOM   1641 1HB  ALA A 102     -15.415  22.834  23.771  1.00  0.480          H  
ATOM   1642 2HB  ALA A 102     -14.209  21.569  23.438  1.00  0.480          H  
ATOM   1643 3HB  ALA A 102     -13.683  23.239  23.755  1.00  0.480          H  
ATOM   1644  N   ASN A 103     -15.290  24.705  20.393  1.00  1.420          N  
ATOM   1645  CA  ASN A 103     -15.718  25.969  19.832  1.00  2.100          C  
ATOM   1646  C   ASN A 103     -14.785  27.178  19.968  1.00  1.370          C  
ATOM   1647  O   ASN A 103     -15.285  28.296  20.114  1.00  1.790          O  
ATOM   1648  CB  ASN A 103     -17.080  26.307  20.404  1.00  2.670          C  
ATOM   1649  CG  ASN A 103     -18.111  25.293  20.010  1.00  2.670          C  
ATOM   1650  OD1 ASN A 103     -18.247  24.939  18.829  1.00  2.670          O  
ATOM   1651  ND2 ASN A 103     -18.843  24.807  20.981  1.00  2.670          N  
ATOM   1652  H   ASN A 103     -15.216  23.932  19.741  1.00  1.700          H  
ATOM   1653  HA  ASN A 103     -15.839  25.806  18.760  1.00  2.520          H  
ATOM   1654 1HB  ASN A 103     -17.025  26.360  21.491  1.00  3.200          H  
ATOM   1655 2HB  ASN A 103     -17.400  27.283  20.044  1.00  3.200          H  
ATOM   1656 1HD2 ASN A 103     -19.550  24.126  20.784  1.00  3.200          H  
ATOM   1657 2HD2 ASN A 103     -18.697  25.119  21.920  1.00  3.200          H  
ATOM   1658  N   LYS A 104     -13.467  27.007  19.862  1.00  0.500          N  
ATOM   1659  CA  LYS A 104     -12.609  28.181  19.904  1.00  0.590          C  
ATOM   1660  C   LYS A 104     -11.654  28.267  18.715  1.00  0.430          C  
ATOM   1661  O   LYS A 104     -11.485  29.336  18.120  1.00  0.410          O  
ATOM   1662  CB  LYS A 104     -11.810  28.211  21.209  1.00  0.790          C  
ATOM   1663  CG  LYS A 104     -12.664  28.403  22.458  1.00  0.790          C  
ATOM   1664  CD  LYS A 104     -11.820  28.460  23.719  1.00  0.790          C  
ATOM   1665  CE  LYS A 104     -12.695  28.636  24.953  1.00  0.790          C  
ATOM   1666  NZ  LYS A 104     -11.891  28.665  26.210  1.00  0.790          N  
ATOM   1667  H   LYS A 104     -13.043  26.079  19.749  1.00  0.600          H  
ATOM   1668  HA  LYS A 104     -13.235  29.069  19.872  1.00  0.710          H  
ATOM   1669 1HB  LYS A 104     -11.265  27.266  21.314  1.00  0.950          H  
ATOM   1670 2HB  LYS A 104     -11.074  29.011  21.166  1.00  0.950          H  
ATOM   1671 1HG  LYS A 104     -13.246  29.320  22.361  1.00  0.950          H  
ATOM   1672 2HG  LYS A 104     -13.360  27.563  22.541  1.00  0.950          H  
ATOM   1673 1HD  LYS A 104     -11.248  27.535  23.815  1.00  0.950          H  
ATOM   1674 2HD  LYS A 104     -11.123  29.295  23.654  1.00  0.950          H  
ATOM   1675 1HE  LYS A 104     -13.249  29.570  24.865  1.00  0.950          H  
ATOM   1676 2HE  LYS A 104     -13.404  27.809  25.005  1.00  0.950          H  
ATOM   1677 1HZ  LYS A 104     -12.508  28.783  27.002  1.00  0.950          H  
ATOM   1678 2HZ  LYS A 104     -11.382  27.798  26.308  1.00  0.950          H  
ATOM   1679 3HZ  LYS A 104     -11.238  29.435  26.177  1.00  0.950          H  
ATOM   1680  N   THR A 105     -11.000  27.152  18.401  1.00  0.410          N  
ATOM   1681  CA  THR A 105      -9.958  27.103  17.373  1.00  0.390          C  
ATOM   1682  C   THR A 105     -10.126  25.909  16.444  1.00  0.280          C  
ATOM   1683  O   THR A 105     -10.975  25.039  16.663  1.00  0.260          O  
ATOM   1684  CB  THR A 105      -8.539  27.026  17.971  1.00  0.550          C  
ATOM   1685  OG1 THR A 105      -8.345  25.755  18.584  1.00  0.550          O  
ATOM   1686  CG2 THR A 105      -8.285  28.118  18.991  1.00  0.550          C  
ATOM   1687  H   THR A 105     -11.228  26.304  18.922  1.00  0.490          H  
ATOM   1688  HA  THR A 105     -10.027  28.006  16.768  1.00  0.470          H  
ATOM   1689  HB  THR A 105      -7.815  27.138  17.167  1.00  0.660          H  
ATOM   1690  HG1 THR A 105      -8.950  25.643  19.352  1.00  0.660          H  
ATOM   1691 1HG2 THR A 105      -7.273  28.029  19.367  1.00  0.660          H  
ATOM   1692 2HG2 THR A 105      -8.418  29.090  18.523  1.00  0.660          H  
ATOM   1693 3HG2 THR A 105      -8.984  28.013  19.816  1.00  0.660          H  
ATOM   1694  N   GLY A 106      -9.306  25.863  15.401  1.00  0.280          N  
ATOM   1695  CA  GLY A 106      -9.348  24.766  14.456  1.00  0.230          C  
ATOM   1696  C   GLY A 106      -8.464  25.059  13.273  1.00  0.220          C  
ATOM   1697  O   GLY A 106      -7.665  25.997  13.304  1.00  0.250          O  
ATOM   1698  H   GLY A 106      -8.631  26.600  15.268  1.00  0.340          H  
ATOM   1699 1HA  GLY A 106      -9.033  23.843  14.935  1.00  0.280          H  
ATOM   1700 2HA  GLY A 106     -10.370  24.633  14.117  1.00  0.280          H  
ATOM   1701  N   LEU A 107      -8.611  24.267  12.227  1.00  0.210          N  
ATOM   1702  CA  LEU A 107      -7.776  24.473  11.053  1.00  0.200          C  
ATOM   1703  C   LEU A 107      -8.157  25.777  10.375  1.00  0.200          C  
ATOM   1704  O   LEU A 107      -9.295  25.940   9.954  1.00  0.200          O  
ATOM   1705  CB  LEU A 107      -7.954  23.302  10.073  1.00  0.280          C  
ATOM   1706  CG  LEU A 107      -7.114  23.320   8.782  1.00  0.280          C  
ATOM   1707  CD1 LEU A 107      -5.670  23.197   9.126  1.00  0.280          C  
ATOM   1708  CD2 LEU A 107      -7.565  22.154   7.870  1.00  0.280          C  
ATOM   1709  H   LEU A 107      -9.318  23.527  12.282  1.00  0.250          H  
ATOM   1710  HA  LEU A 107      -6.743  24.544  11.380  1.00  0.240          H  
ATOM   1711 1HB  LEU A 107      -7.701  22.387  10.602  1.00  0.340          H  
ATOM   1712 2HB  LEU A 107      -9.003  23.258   9.784  1.00  0.340          H  
ATOM   1713  HG  LEU A 107      -7.241  24.262   8.267  1.00  0.340          H  
ATOM   1714 1HD1 LEU A 107      -5.087  23.208   8.207  1.00  0.340          H  
ATOM   1715 2HD1 LEU A 107      -5.350  24.017   9.748  1.00  0.340          H  
ATOM   1716 3HD1 LEU A 107      -5.514  22.267   9.660  1.00  0.340          H  
ATOM   1717 1HD2 LEU A 107      -6.974  22.158   6.955  1.00  0.340          H  
ATOM   1718 2HD2 LEU A 107      -7.422  21.212   8.393  1.00  0.340          H  
ATOM   1719 3HD2 LEU A 107      -8.618  22.265   7.620  1.00  0.340          H  
ATOM   1720  N   LYS A 108      -7.209  26.700  10.243  1.00  0.190          N  
ATOM   1721  CA  LYS A 108      -7.493  28.000   9.657  1.00  0.180          C  
ATOM   1722  C   LYS A 108      -6.940  28.069   8.249  1.00  0.190          C  
ATOM   1723  O   LYS A 108      -7.576  28.587   7.324  1.00  0.180          O  
ATOM   1724  CB  LYS A 108      -6.871  29.102  10.511  1.00  0.260          C  
ATOM   1725  CG  LYS A 108      -7.489  29.230  11.887  1.00  0.260          C  
ATOM   1726  CD  LYS A 108      -6.830  30.321  12.715  1.00  0.260          C  
ATOM   1727  CE  LYS A 108      -7.436  30.386  14.114  1.00  0.260          C  
ATOM   1728  NZ  LYS A 108      -6.768  31.417  14.967  1.00  0.260          N  
ATOM   1729  H   LYS A 108      -6.268  26.507  10.585  1.00  0.230          H  
ATOM   1730  HA  LYS A 108      -8.567  28.147   9.622  1.00  0.220          H  
ATOM   1731 1HB  LYS A 108      -5.804  28.907  10.633  1.00  0.310          H  
ATOM   1732 2HB  LYS A 108      -6.979  30.058   9.998  1.00  0.310          H  
ATOM   1733 1HG  LYS A 108      -8.549  29.451  11.772  1.00  0.310          H  
ATOM   1734 2HG  LYS A 108      -7.391  28.286  12.408  1.00  0.310          H  
ATOM   1735 1HD  LYS A 108      -5.761  30.118  12.799  1.00  0.310          H  
ATOM   1736 2HD  LYS A 108      -6.967  31.283  12.222  1.00  0.310          H  
ATOM   1737 1HE  LYS A 108      -8.493  30.622  14.033  1.00  0.310          H  
ATOM   1738 2HE  LYS A 108      -7.331  29.411  14.591  1.00  0.310          H  
ATOM   1739 1HZ  LYS A 108      -7.195  31.429  15.883  1.00  0.310          H  
ATOM   1740 2HZ  LYS A 108      -5.784  31.196  15.058  1.00  0.310          H  
ATOM   1741 3HZ  LYS A 108      -6.867  32.327  14.541  1.00  0.310          H  
ATOM   1742  N   GLU A 109      -5.746  27.517   8.065  1.00  0.220          N  
ATOM   1743  CA  GLU A 109      -5.137  27.596   6.753  1.00  0.250          C  
ATOM   1744  C   GLU A 109      -4.825  26.241   6.166  1.00  0.210          C  
ATOM   1745  O   GLU A 109      -4.201  25.375   6.795  1.00  0.200          O  
ATOM   1746  CB  GLU A 109      -3.860  28.443   6.775  1.00  0.340          C  
ATOM   1747  CG  GLU A 109      -4.058  29.934   7.085  1.00  0.340          C  
ATOM   1748  CD  GLU A 109      -2.747  30.727   7.003  1.00  0.340          C  
ATOM   1749  OE1 GLU A 109      -1.738  30.121   6.696  1.00  0.340          O  
ATOM   1750  OE2 GLU A 109      -2.765  31.915   7.223  1.00  0.340          O  
ATOM   1751  H   GLU A 109      -5.262  27.072   8.850  1.00  0.260          H  
ATOM   1752  HA  GLU A 109      -5.836  28.084   6.074  1.00  0.300          H  
ATOM   1753 1HB  GLU A 109      -3.204  28.052   7.538  1.00  0.410          H  
ATOM   1754 2HB  GLU A 109      -3.346  28.357   5.817  1.00  0.410          H  
ATOM   1755 1HG  GLU A 109      -4.779  30.352   6.379  1.00  0.410          H  
ATOM   1756 2HG  GLU A 109      -4.476  30.030   8.088  1.00  0.410          H  
ATOM   1757  N   LEU A 110      -5.215  26.116   4.912  1.00  0.210          N  
ATOM   1758  CA  LEU A 110      -4.976  24.942   4.117  1.00  0.200          C  
ATOM   1759  C   LEU A 110      -4.452  25.409   2.745  1.00  0.200          C  
ATOM   1760  O   LEU A 110      -5.165  25.353   1.737  1.00  0.200          O  
ATOM   1761  CB  LEU A 110      -6.299  24.152   4.049  1.00  0.280          C  
ATOM   1762  CG  LEU A 110      -6.294  22.793   3.368  1.00  0.280          C  
ATOM   1763  CD1 LEU A 110      -5.266  21.838   4.026  1.00  0.280          C  
ATOM   1764  CD2 LEU A 110      -7.710  22.188   3.465  1.00  0.280          C  
ATOM   1765  H   LEU A 110      -5.723  26.894   4.503  1.00  0.250          H  
ATOM   1766  HA  LEU A 110      -4.240  24.329   4.622  1.00  0.240          H  
ATOM   1767 1HB  LEU A 110      -6.650  24.001   5.071  1.00  0.340          H  
ATOM   1768 2HB  LEU A 110      -7.036  24.770   3.532  1.00  0.340          H  
ATOM   1769  HG  LEU A 110      -6.035  22.928   2.339  1.00  0.340          H  
ATOM   1770 1HD1 LEU A 110      -5.292  20.892   3.505  1.00  0.340          H  
ATOM   1771 2HD1 LEU A 110      -4.256  22.238   3.953  1.00  0.340          H  
ATOM   1772 3HD1 LEU A 110      -5.520  21.690   5.070  1.00  0.340          H  
ATOM   1773 1HD2 LEU A 110      -7.722  21.222   2.958  1.00  0.340          H  
ATOM   1774 2HD2 LEU A 110      -7.983  22.053   4.512  1.00  0.340          H  
ATOM   1775 3HD2 LEU A 110      -8.425  22.858   2.988  1.00  0.340          H  
ATOM   1776  N   PRO A 111      -3.171  25.830   2.672  1.00  0.220          N  
ATOM   1777  CA  PRO A 111      -2.535  26.487   1.548  1.00  0.240          C  
ATOM   1778  C   PRO A 111      -2.153  25.514   0.457  1.00  0.210          C  
ATOM   1779  O   PRO A 111      -0.983  25.370   0.127  1.00  0.200          O  
ATOM   1780  CB  PRO A 111      -1.290  27.105   2.187  1.00  0.360          C  
ATOM   1781  CG  PRO A 111      -0.925  26.138   3.277  1.00  0.360          C  
ATOM   1782  CD  PRO A 111      -2.251  25.640   3.819  1.00  0.360          C  
ATOM   1783  HA  PRO A 111      -3.200  27.275   1.166  1.00  0.290          H  
ATOM   1784 1HB  PRO A 111      -0.497  27.237   1.435  1.00  0.430          H  
ATOM   1785 2HB  PRO A 111      -1.529  28.111   2.569  1.00  0.430          H  
ATOM   1786 1HG  PRO A 111      -0.306  25.327   2.858  1.00  0.430          H  
ATOM   1787 2HG  PRO A 111      -0.309  26.640   4.035  1.00  0.430          H  
ATOM   1788 1HD  PRO A 111      -2.153  24.594   4.072  1.00  0.430          H  
ATOM   1789 2HD  PRO A 111      -2.529  26.254   4.667  1.00  0.430          H  
ATOM   1790  N   MET A 112      -3.128  24.961  -0.231  1.00  0.200          N  
ATOM   1791  CA  MET A 112      -2.832  23.905  -1.201  1.00  0.180          C  
ATOM   1792  C   MET A 112      -2.816  24.561  -2.564  1.00  0.190          C  
ATOM   1793  O   MET A 112      -3.548  24.213  -3.488  1.00  0.190          O  
ATOM   1794  CB  MET A 112      -3.928  22.829  -1.150  1.00  0.260          C  
ATOM   1795  CG  MET A 112      -4.081  22.126   0.195  1.00  0.260          C  
ATOM   1796  SD  MET A 112      -5.556  20.998   0.301  1.00  0.260          S  
ATOM   1797  CE  MET A 112      -5.113  19.539  -0.566  1.00  0.260          C  
ATOM   1798  H   MET A 112      -4.078  25.181   0.083  1.00  0.240          H  
ATOM   1799  HA  MET A 112      -1.851  23.470  -0.999  1.00  0.220          H  
ATOM   1800 1HB  MET A 112      -4.869  23.266  -1.407  1.00  0.310          H  
ATOM   1801 2HB  MET A 112      -3.710  22.068  -1.899  1.00  0.310          H  
ATOM   1802 1HG  MET A 112      -3.190  21.543   0.364  1.00  0.310          H  
ATOM   1803 2HG  MET A 112      -4.144  22.868   0.984  1.00  0.310          H  
ATOM   1804 1HE  MET A 112      -5.944  18.833  -0.551  1.00  0.310          H  
ATOM   1805 2HE  MET A 112      -4.867  19.793  -1.591  1.00  0.310          H  
ATOM   1806 3HE  MET A 112      -4.248  19.088  -0.079  1.00  0.310          H  
ATOM   1807  N   ARG A 113      -1.865  25.491  -2.654  1.00  0.210          N  
ATOM   1808  CA  ARG A 113      -1.590  26.397  -3.763  1.00  0.220          C  
ATOM   1809  C   ARG A 113      -1.254  25.698  -5.069  1.00  0.230          C  
ATOM   1810  O   ARG A 113      -1.407  26.266  -6.149  1.00  0.250          O  
ATOM   1811  CB  ARG A 113      -0.486  27.365  -3.342  1.00  0.300          C  
ATOM   1812  CG  ARG A 113       0.894  26.741  -3.069  1.00  0.300          C  
ATOM   1813  CD  ARG A 113       1.859  27.749  -2.534  1.00  0.300          C  
ATOM   1814  NE  ARG A 113       2.140  28.767  -3.524  1.00  0.300          N  
ATOM   1815  CZ  ARG A 113       3.111  28.758  -4.456  1.00  0.300          C  
ATOM   1816  NH1 ARG A 113       4.008  27.793  -4.538  1.00  0.300          N  
ATOM   1817  NH2 ARG A 113       3.123  29.767  -5.291  1.00  0.300          N  
ATOM   1818  H   ARG A 113      -1.325  25.592  -1.791  1.00  0.250          H  
ATOM   1819  HA  ARG A 113      -2.468  26.994  -3.931  1.00  0.260          H  
ATOM   1820 1HB  ARG A 113      -0.362  28.125  -4.112  1.00  0.360          H  
ATOM   1821 2HB  ARG A 113      -0.793  27.878  -2.429  1.00  0.360          H  
ATOM   1822 1HG  ARG A 113       0.792  25.948  -2.332  1.00  0.360          H  
ATOM   1823 2HG  ARG A 113       1.300  26.336  -3.989  1.00  0.360          H  
ATOM   1824 1HD  ARG A 113       1.420  28.240  -1.659  1.00  0.360          H  
ATOM   1825 2HD  ARG A 113       2.787  27.263  -2.242  1.00  0.360          H  
ATOM   1826  HE  ARG A 113       1.506  29.567  -3.565  1.00  0.360          H  
ATOM   1827 1HH1 ARG A 113       3.992  27.029  -3.880  1.00  0.360          H  
ATOM   1828 2HH1 ARG A 113       4.721  27.824  -5.253  1.00  0.360          H  
ATOM   1829 1HH2 ARG A 113       2.374  30.467  -5.178  1.00  0.360          H  
ATOM   1830 2HH2 ARG A 113       3.815  29.837  -6.021  1.00  0.360          H  
ATOM   1831  N   ASN A 114      -0.801  24.464  -4.988  1.00  0.210          N  
ATOM   1832  CA  ASN A 114      -0.498  23.727  -6.190  1.00  0.210          C  
ATOM   1833  C   ASN A 114      -1.541  22.697  -6.558  1.00  0.200          C  
ATOM   1834  O   ASN A 114      -1.367  22.029  -7.573  1.00  0.210          O  
ATOM   1835  CB  ASN A 114       0.862  23.068  -6.110  1.00  0.290          C  
ATOM   1836  CG  ASN A 114       2.009  24.010  -6.311  1.00  0.290          C  
ATOM   1837  OD1 ASN A 114       2.234  24.453  -7.447  1.00  0.290          O  
ATOM   1838  ND2 ASN A 114       2.732  24.325  -5.290  1.00  0.290          N  
ATOM   1839  H   ASN A 114      -0.714  24.029  -4.080  1.00  0.250          H  
ATOM   1840  HA  ASN A 114      -0.463  24.432  -7.018  1.00  0.250          H  
ATOM   1841 1HB  ASN A 114       0.963  22.598  -5.129  1.00  0.350          H  
ATOM   1842 2HB  ASN A 114       0.918  22.290  -6.832  1.00  0.350          H  
ATOM   1843 1HD2 ASN A 114       3.506  24.944  -5.395  1.00  0.350          H  
ATOM   1844 2HD2 ASN A 114       2.506  23.956  -4.378  1.00  0.350          H  
ATOM   1845  N   LEU A 115      -2.674  22.608  -5.849  1.00  0.190          N  
ATOM   1846  CA  LEU A 115      -3.591  21.552  -6.245  1.00  0.190          C  
ATOM   1847  C   LEU A 115      -4.306  21.962  -7.502  1.00  0.220          C  
ATOM   1848  O   LEU A 115      -5.125  22.882  -7.508  1.00  0.280          O  
ATOM   1849  CB  LEU A 115      -4.625  21.228  -5.146  1.00  0.270          C  
ATOM   1850  CG  LEU A 115      -5.693  20.094  -5.499  1.00  0.270          C  
ATOM   1851  CD1 LEU A 115      -4.994  18.717  -5.719  1.00  0.270          C  
ATOM   1852  CD2 LEU A 115      -6.724  20.010  -4.369  1.00  0.270          C  
ATOM   1853  H   LEU A 115      -2.879  23.208  -5.044  1.00  0.230          H  
ATOM   1854  HA  LEU A 115      -3.008  20.659  -6.450  1.00  0.230          H  
ATOM   1855 1HB  LEU A 115      -4.079  20.910  -4.258  1.00  0.320          H  
ATOM   1856 2HB  LEU A 115      -5.163  22.145  -4.900  1.00  0.320          H  
ATOM   1857  HG  LEU A 115      -6.204  20.358  -6.426  1.00  0.320          H  
ATOM   1858 1HD1 LEU A 115      -5.745  17.963  -5.967  1.00  0.320          H  
ATOM   1859 2HD1 LEU A 115      -4.286  18.775  -6.534  1.00  0.320          H  
ATOM   1860 3HD1 LEU A 115      -4.473  18.422  -4.811  1.00  0.320          H  
ATOM   1861 1HD2 LEU A 115      -7.462  19.261  -4.611  1.00  0.320          H  
ATOM   1862 2HD2 LEU A 115      -6.235  19.743  -3.442  1.00  0.320          H  
ATOM   1863 3HD2 LEU A 115      -7.208  20.974  -4.257  1.00  0.320          H  
ATOM   1864  N   GLN A 116      -3.981  21.275  -8.587  1.00  0.190          N  
ATOM   1865  CA  GLN A 116      -4.554  21.607  -9.870  1.00  0.220          C  
ATOM   1866  C   GLN A 116      -5.506  20.531 -10.324  1.00  0.200          C  
ATOM   1867  O   GLN A 116      -6.496  20.838 -10.969  1.00  0.210          O  
ATOM   1868  CB  GLN A 116      -3.465  21.875 -10.910  1.00  0.300          C  
ATOM   1869  CG  GLN A 116      -2.618  23.136 -10.618  1.00  0.300          C  
ATOM   1870  CD  GLN A 116      -1.484  23.412 -11.622  1.00  0.300          C  
ATOM   1871  OE1 GLN A 116      -0.701  22.542 -12.010  1.00  0.300          O  
ATOM   1872  NE2 GLN A 116      -1.396  24.660 -12.032  1.00  0.300          N  
ATOM   1873  H   GLN A 116      -3.300  20.511  -8.506  1.00  0.230          H  
ATOM   1874  HA  GLN A 116      -5.132  22.524  -9.767  1.00  0.260          H  
ATOM   1875 1HB  GLN A 116      -2.817  21.034 -10.929  1.00  0.360          H  
ATOM   1876 2HB  GLN A 116      -3.912  21.973 -11.901  1.00  0.360          H  
ATOM   1877 1HG  GLN A 116      -3.287  24.000 -10.628  1.00  0.360          H  
ATOM   1878 2HG  GLN A 116      -2.176  23.039  -9.639  1.00  0.360          H  
ATOM   1879 1HE2 GLN A 116      -0.684  24.925 -12.680  1.00  0.360          H  
ATOM   1880 2HE2 GLN A 116      -2.053  25.345 -11.697  1.00  0.360          H  
ATOM   1881  N   GLU A 117      -5.264  19.268  -9.970  1.00  0.170          N  
ATOM   1882  CA  GLU A 117      -6.186  18.271 -10.487  1.00  0.170          C  
ATOM   1883  C   GLU A 117      -6.499  17.093  -9.595  1.00  0.160          C  
ATOM   1884  O   GLU A 117      -5.628  16.520  -8.933  1.00  0.140          O  
ATOM   1885  CB  GLU A 117      -5.707  17.728 -11.842  1.00  0.240          C  
ATOM   1886  CG  GLU A 117      -6.686  16.709 -12.470  1.00  0.240          C  
ATOM   1887  CD  GLU A 117      -6.376  16.333 -13.843  1.00  0.240          C  
ATOM   1888  OE1 GLU A 117      -5.488  15.564 -14.033  1.00  0.240          O  
ATOM   1889  OE2 GLU A 117      -7.037  16.832 -14.736  1.00  0.240          O  
ATOM   1890  H   GLU A 117      -4.440  19.012  -9.417  1.00  0.200          H  
ATOM   1891  HA  GLU A 117      -7.139  18.767 -10.671  1.00  0.200          H  
ATOM   1892 1HB  GLU A 117      -5.575  18.552 -12.544  1.00  0.290          H  
ATOM   1893 2HB  GLU A 117      -4.738  17.242 -11.725  1.00  0.290          H  
ATOM   1894 1HG  GLU A 117      -6.649  15.791 -11.890  1.00  0.290          H  
ATOM   1895 2HG  GLU A 117      -7.703  17.099 -12.426  1.00  0.290          H  
ATOM   1896  N   ILE A 118      -7.780  16.759  -9.621  1.00  0.170          N  
ATOM   1897  CA  ILE A 118      -8.334  15.559  -9.035  1.00  0.170          C  
ATOM   1898  C   ILE A 118      -8.871  14.712 -10.189  1.00  0.190          C  
ATOM   1899  O   ILE A 118      -9.858  15.079 -10.829  1.00  0.210          O  
ATOM   1900  CB  ILE A 118      -9.408  15.878  -7.980  1.00  0.240          C  
ATOM   1901  CG1 ILE A 118      -8.745  16.686  -6.799  1.00  0.240          C  
ATOM   1902  CG2 ILE A 118     -10.100  14.619  -7.535  1.00  0.240          C  
ATOM   1903  CD1 ILE A 118      -9.679  17.219  -5.741  1.00  0.240          C  
ATOM   1904  H   ILE A 118      -8.395  17.379 -10.163  1.00  0.200          H  
ATOM   1905  HA  ILE A 118      -7.544  15.013  -8.544  1.00  0.200          H  
ATOM   1906  HB  ILE A 118     -10.141  16.532  -8.428  1.00  0.290          H  
ATOM   1907 1HG1 ILE A 118      -8.062  16.055  -6.324  1.00  0.290          H  
ATOM   1908 2HG1 ILE A 118      -8.191  17.508  -7.215  1.00  0.290          H  
ATOM   1909 1HG2 ILE A 118     -10.876  14.858  -6.830  1.00  0.290          H  
ATOM   1910 2HG2 ILE A 118     -10.563  14.126  -8.388  1.00  0.290          H  
ATOM   1911 3HG2 ILE A 118      -9.371  13.944  -7.084  1.00  0.290          H  
ATOM   1912 1HD1 ILE A 118      -9.110  17.736  -4.983  1.00  0.290          H  
ATOM   1913 2HD1 ILE A 118     -10.377  17.905  -6.186  1.00  0.290          H  
ATOM   1914 3HD1 ILE A 118     -10.215  16.403  -5.274  1.00  0.290          H  
ATOM   1915  N   LEU A 119      -8.210  13.591 -10.482  1.00  0.190          N  
ATOM   1916  CA  LEU A 119      -8.631  12.820 -11.663  1.00  0.210          C  
ATOM   1917  C   LEU A 119      -9.995  12.185 -11.489  1.00  0.220          C  
ATOM   1918  O   LEU A 119     -10.806  12.161 -12.419  1.00  0.200          O  
ATOM   1919  CB  LEU A 119      -7.623  11.716 -12.024  1.00  0.290          C  
ATOM   1920  CG  LEU A 119      -6.254  12.157 -12.602  1.00  0.290          C  
ATOM   1921  CD1 LEU A 119      -5.340  10.953 -12.669  1.00  0.290          C  
ATOM   1922  CD2 LEU A 119      -6.414  12.716 -14.015  1.00  0.290          C  
ATOM   1923  H   LEU A 119      -7.425  13.319  -9.877  1.00  0.230          H  
ATOM   1924  HA  LEU A 119      -8.704  13.510 -12.498  1.00  0.250          H  
ATOM   1925 1HB  LEU A 119      -7.431  11.130 -11.127  1.00  0.340          H  
ATOM   1926 2HB  LEU A 119      -8.093  11.061 -12.756  1.00  0.340          H  
ATOM   1927  HG  LEU A 119      -5.818  12.918 -11.956  1.00  0.340          H  
ATOM   1928 1HD1 LEU A 119      -4.369  11.252 -13.072  1.00  0.340          H  
ATOM   1929 2HD1 LEU A 119      -5.215  10.544 -11.681  1.00  0.340          H  
ATOM   1930 3HD1 LEU A 119      -5.779  10.195 -13.317  1.00  0.340          H  
ATOM   1931 1HD2 LEU A 119      -5.436  13.013 -14.397  1.00  0.340          H  
ATOM   1932 2HD2 LEU A 119      -6.841  11.955 -14.664  1.00  0.340          H  
ATOM   1933 3HD2 LEU A 119      -7.061  13.582 -14.010  1.00  0.340          H  
ATOM   1934  N   HIS A 120     -10.240  11.683 -10.294  1.00  0.240          N  
ATOM   1935  CA  HIS A 120     -11.476  11.008  -9.968  1.00  0.240          C  
ATOM   1936  C   HIS A 120     -11.925  11.395  -8.583  1.00  0.230          C  
ATOM   1937  O   HIS A 120     -11.101  11.594  -7.696  1.00  0.220          O  
ATOM   1938  CB  HIS A 120     -11.303   9.490 -10.012  1.00  0.340          C  
ATOM   1939  CG  HIS A 120     -10.881   8.954 -11.325  1.00  0.340          C  
ATOM   1940  ND1 HIS A 120     -11.766   8.699 -12.353  1.00  0.340          N  
ATOM   1941  CD2 HIS A 120      -9.656   8.625 -11.790  1.00  0.340          C  
ATOM   1942  CE1 HIS A 120     -11.101   8.242 -13.395  1.00  0.340          C  
ATOM   1943  NE2 HIS A 120      -9.819   8.185 -13.080  1.00  0.340          N  
ATOM   1944  H   HIS A 120      -9.520  11.762  -9.593  1.00  0.290          H  
ATOM   1945  HA  HIS A 120     -12.248  11.296 -10.670  1.00  0.290          H  
ATOM   1946 1HB  HIS A 120     -10.571   9.180  -9.263  1.00  0.400          H  
ATOM   1947 2HB  HIS A 120     -12.244   9.028  -9.755  1.00  0.400          H  
ATOM   1948  HD2 HIS A 120      -8.717   8.702 -11.237  1.00  0.400          H  
ATOM   1949  HE1 HIS A 120     -11.534   7.958 -14.353  1.00  0.400          H  
ATOM   1950  HE2 HIS A 120      -9.074   7.873 -13.684  1.00  0.400          H  
ATOM   1951  N   GLY A 121     -13.225  11.440  -8.376  1.00  0.230          N  
ATOM   1952  CA  GLY A 121     -13.794  11.702  -7.064  1.00  0.220          C  
ATOM   1953  C   GLY A 121     -14.196  13.146  -6.863  1.00  0.210          C  
ATOM   1954  O   GLY A 121     -13.834  14.041  -7.628  1.00  0.210          O  
ATOM   1955  H   GLY A 121     -13.848  11.265  -9.159  1.00  0.280          H  
ATOM   1956 1HA  GLY A 121     -14.670  11.069  -6.922  1.00  0.260          H  
ATOM   1957 2HA  GLY A 121     -13.085  11.411  -6.294  1.00  0.260          H  
ATOM   1958  N   ALA A 122     -15.030  13.345  -5.854  1.00  0.210          N  
ATOM   1959  CA  ALA A 122     -15.576  14.638  -5.479  1.00  0.210          C  
ATOM   1960  C   ALA A 122     -14.814  15.210  -4.280  1.00  0.190          C  
ATOM   1961  O   ALA A 122     -13.911  14.564  -3.732  1.00  0.180          O  
ATOM   1962  CB  ALA A 122     -17.057  14.482  -5.195  1.00  0.290          C  
ATOM   1963  H   ALA A 122     -15.320  12.534  -5.296  1.00  0.250          H  
ATOM   1964  HA  ALA A 122     -15.450  15.328  -6.313  1.00  0.250          H  
ATOM   1965 1HB  ALA A 122     -17.471  15.412  -4.938  1.00  0.350          H  
ATOM   1966 2HB  ALA A 122     -17.556  14.102  -6.085  1.00  0.350          H  
ATOM   1967 3HB  ALA A 122     -17.206  13.784  -4.383  1.00  0.350          H  
ATOM   1968  N   VAL A 123     -15.155  16.430  -3.880  1.00  0.180          N  
ATOM   1969  CA  VAL A 123     -14.532  17.054  -2.718  1.00  0.160          C  
ATOM   1970  C   VAL A 123     -15.598  17.452  -1.693  1.00  0.160          C  
ATOM   1971  O   VAL A 123     -16.663  17.961  -2.071  1.00  0.180          O  
ATOM   1972  CB  VAL A 123     -13.672  18.258  -3.130  1.00  0.230          C  
ATOM   1973  CG1 VAL A 123     -13.027  18.903  -1.933  1.00  0.230          C  
ATOM   1974  CG2 VAL A 123     -12.661  17.778  -4.133  1.00  0.230          C  
ATOM   1975  H   VAL A 123     -15.877  16.931  -4.375  1.00  0.220          H  
ATOM   1976  HA  VAL A 123     -13.874  16.327  -2.258  1.00  0.190          H  
ATOM   1977  HB  VAL A 123     -14.273  19.005  -3.550  1.00  0.280          H  
ATOM   1978 1HG1 VAL A 123     -12.434  19.742  -2.267  1.00  0.280          H  
ATOM   1979 2HG1 VAL A 123     -13.786  19.252  -1.247  1.00  0.280          H  
ATOM   1980 3HG1 VAL A 123     -12.396  18.192  -1.428  1.00  0.280          H  
ATOM   1981 1HG2 VAL A 123     -12.049  18.605  -4.448  1.00  0.280          H  
ATOM   1982 2HG2 VAL A 123     -12.054  17.020  -3.704  1.00  0.280          H  
ATOM   1983 3HG2 VAL A 123     -13.158  17.359  -4.986  1.00  0.280          H  
ATOM   1984  N   ARG A 124     -15.310  17.178  -0.413  1.00  0.150          N  
ATOM   1985  CA  ARG A 124     -16.216  17.509   0.680  1.00  0.150          C  
ATOM   1986  C   ARG A 124     -15.625  18.374   1.798  1.00  0.140          C  
ATOM   1987  O   ARG A 124     -14.572  18.067   2.354  1.00  0.160          O  
ATOM   1988  CB  ARG A 124     -16.741  16.238   1.333  1.00  0.210          C  
ATOM   1989  CG  ARG A 124     -17.715  16.436   2.486  1.00  0.210          C  
ATOM   1990  CD  ARG A 124     -18.201  15.138   3.008  1.00  0.210          C  
ATOM   1991  NE  ARG A 124     -19.090  15.312   4.164  1.00  0.210          N  
ATOM   1992  CZ  ARG A 124     -19.522  14.306   4.969  1.00  0.210          C  
ATOM   1993  NH1 ARG A 124     -19.148  13.069   4.749  1.00  0.210          N  
ATOM   1994  NH2 ARG A 124     -20.326  14.549   5.986  1.00  0.210          N  
ATOM   1995  H   ARG A 124     -14.415  16.718  -0.226  1.00  0.180          H  
ATOM   1996  HA  ARG A 124     -17.039  18.040   0.243  1.00  0.180          H  
ATOM   1997 1HB  ARG A 124     -17.263  15.676   0.612  1.00  0.250          H  
ATOM   1998 2HB  ARG A 124     -15.908  15.631   1.685  1.00  0.250          H  
ATOM   1999 1HG  ARG A 124     -17.240  16.976   3.301  1.00  0.250          H  
ATOM   2000 2HG  ARG A 124     -18.579  17.001   2.136  1.00  0.250          H  
ATOM   2001 1HD  ARG A 124     -18.762  14.633   2.224  1.00  0.250          H  
ATOM   2002 2HD  ARG A 124     -17.353  14.520   3.305  1.00  0.250          H  
ATOM   2003  HE  ARG A 124     -19.410  16.252   4.369  1.00  0.250          H  
ATOM   2004 1HH1 ARG A 124     -18.542  12.807   3.979  1.00  0.250          H  
ATOM   2005 2HH1 ARG A 124     -19.449  12.281   5.337  1.00  0.250          H  
ATOM   2006 1HH2 ARG A 124     -20.650  15.484   6.184  1.00  0.250          H  
ATOM   2007 2HH2 ARG A 124     -20.622  13.772   6.554  1.00  0.250          H  
ATOM   2008  N   PHE A 125     -16.348  19.432   2.152  1.00  0.190          N  
ATOM   2009  CA  PHE A 125     -15.949  20.309   3.265  1.00  0.180          C  
ATOM   2010  C   PHE A 125     -17.082  20.499   4.244  1.00  0.180          C  
ATOM   2011  O   PHE A 125     -18.152  21.013   3.889  1.00  0.190          O  
ATOM   2012  CB  PHE A 125     -15.478  21.694   2.825  1.00  0.260          C  
ATOM   2013  CG  PHE A 125     -14.222  21.749   2.058  1.00  0.260          C  
ATOM   2014  CD1 PHE A 125     -14.199  21.602   0.706  1.00  0.260          C  
ATOM   2015  CD2 PHE A 125     -13.039  22.004   2.718  1.00  0.260          C  
ATOM   2016  CE1 PHE A 125     -13.025  21.695   0.022  1.00  0.260          C  
ATOM   2017  CE2 PHE A 125     -11.863  22.087   2.045  1.00  0.260          C  
ATOM   2018  CZ  PHE A 125     -11.848  21.931   0.694  1.00  0.260          C  
ATOM   2019  H   PHE A 125     -17.226  19.580   1.641  1.00  0.230          H  
ATOM   2020  HA  PHE A 125     -15.126  19.833   3.802  1.00  0.220          H  
ATOM   2021 1HB  PHE A 125     -16.240  22.161   2.246  1.00  0.310          H  
ATOM   2022 2HB  PHE A 125     -15.351  22.313   3.710  1.00  0.310          H  
ATOM   2023  HD1 PHE A 125     -15.122  21.419   0.181  1.00  0.310          H  
ATOM   2024  HD2 PHE A 125     -13.053  22.138   3.801  1.00  0.310          H  
ATOM   2025  HE1 PHE A 125     -13.033  21.582  -1.052  1.00  0.310          H  
ATOM   2026  HE2 PHE A 125     -10.939  22.285   2.585  1.00  0.310          H  
ATOM   2027  HZ  PHE A 125     -10.909  22.000   0.156  1.00  0.310          H  
ATOM   2028  N   SER A 126     -16.835  20.152   5.499  1.00  0.200          N  
ATOM   2029  CA  SER A 126     -17.896  20.291   6.492  1.00  0.230          C  
ATOM   2030  C   SER A 126     -17.425  20.511   7.914  1.00  0.190          C  
ATOM   2031  O   SER A 126     -16.423  19.939   8.355  1.00  0.160          O  
ATOM   2032  CB  SER A 126     -18.805  19.094   6.480  1.00  0.310          C  
ATOM   2033  OG  SER A 126     -19.778  19.240   7.470  1.00  0.310          O  
ATOM   2034  H   SER A 126     -15.918  19.753   5.741  1.00  0.240          H  
ATOM   2035  HA  SER A 126     -18.493  21.162   6.214  1.00  0.280          H  
ATOM   2036 1HB  SER A 126     -19.280  19.001   5.502  1.00  0.370          H  
ATOM   2037 2HB  SER A 126     -18.228  18.191   6.658  1.00  0.370          H  
ATOM   2038  HG  SER A 126     -20.362  18.486   7.387  1.00  0.370          H  
ATOM   2039  N   ASN A 127     -18.179  21.354   8.623  1.00  0.220          N  
ATOM   2040  CA  ASN A 127     -17.960  21.699  10.024  1.00  0.230          C  
ATOM   2041  C   ASN A 127     -16.562  22.233  10.318  1.00  0.220          C  
ATOM   2042  O   ASN A 127     -15.937  21.828  11.287  1.00  0.230          O  
ATOM   2043  CB  ASN A 127     -18.243  20.519  10.924  1.00  0.320          C  
ATOM   2044  CG  ASN A 127     -19.626  20.023  10.853  1.00  0.320          C  
ATOM   2045  OD1 ASN A 127     -20.600  20.777  10.694  1.00  0.320          O  
ATOM   2046  ND2 ASN A 127     -19.744  18.729  10.987  1.00  0.320          N  
ATOM   2047  H   ASN A 127     -18.980  21.745   8.144  1.00  0.260          H  
ATOM   2048  HA  ASN A 127     -18.661  22.496  10.283  1.00  0.280          H  
ATOM   2049 1HB  ASN A 127     -17.575  19.701  10.683  1.00  0.380          H  
ATOM   2050 2HB  ASN A 127     -18.057  20.808  11.938  1.00  0.380          H  
ATOM   2051 1HD2 ASN A 127     -20.645  18.297  10.957  1.00  0.380          H  
ATOM   2052 2HD2 ASN A 127     -18.909  18.171  11.130  1.00  0.380          H  
ATOM   2053  N   ASN A 128     -16.056  23.151   9.509  1.00  0.220          N  
ATOM   2054  CA  ASN A 128     -14.729  23.682   9.796  1.00  0.220          C  
ATOM   2055  C   ASN A 128     -14.845  25.206   9.979  1.00  0.190          C  
ATOM   2056  O   ASN A 128     -14.423  25.944   9.091  1.00  0.180          O  
ATOM   2057  CB  ASN A 128     -13.785  23.378   8.650  1.00  0.310          C  
ATOM   2058  CG  ASN A 128     -13.657  21.888   8.288  1.00  0.310          C  
ATOM   2059  OD1 ASN A 128     -13.212  21.005   9.047  1.00  0.310          O  
ATOM   2060  ND2 ASN A 128     -14.042  21.609   7.070  1.00  0.310          N  
ATOM   2061  H   ASN A 128     -16.592  23.474   8.711  1.00  0.260          H  
ATOM   2062  HA  ASN A 128     -14.326  23.217  10.689  1.00  0.260          H  
ATOM   2063 1HB  ASN A 128     -14.127  23.915   7.769  1.00  0.370          H  
ATOM   2064 2HB  ASN A 128     -12.798  23.754   8.902  1.00  0.370          H  
ATOM   2065 1HD2 ASN A 128     -14.005  20.645   6.727  1.00  0.370          H  
ATOM   2066 2HD2 ASN A 128     -14.389  22.338   6.486  1.00  0.370          H  
ATOM   2067  N   PRO A 129     -15.378  25.713  11.130  1.00  0.200          N  
ATOM   2068  CA  PRO A 129     -15.682  27.127  11.378  1.00  0.150          C  
ATOM   2069  C   PRO A 129     -14.471  28.044  11.287  1.00  0.130          C  
ATOM   2070  O   PRO A 129     -14.603  29.244  11.044  1.00  0.140          O  
ATOM   2071  CB  PRO A 129     -16.208  27.093  12.825  1.00  0.220          C  
ATOM   2072  CG  PRO A 129     -15.676  25.809  13.429  1.00  0.220          C  
ATOM   2073  CD  PRO A 129     -15.643  24.835  12.296  1.00  0.220          C  
ATOM   2074  HA  PRO A 129     -16.471  27.450  10.689  1.00  0.180          H  
ATOM   2075 1HB  PRO A 129     -15.842  27.976  13.366  1.00  0.270          H  
ATOM   2076 2HB  PRO A 129     -17.290  27.128  12.837  1.00  0.270          H  
ATOM   2077 1HG  PRO A 129     -14.687  25.966  13.887  1.00  0.270          H  
ATOM   2078 2HG  PRO A 129     -16.342  25.469  14.243  1.00  0.270          H  
ATOM   2079 1HD  PRO A 129     -14.837  24.138  12.493  1.00  0.270          H  
ATOM   2080 2HD  PRO A 129     -16.613  24.330  12.202  1.00  0.270          H  
ATOM   2081  N   ALA A 130     -13.308  27.447  11.540  1.00  0.170          N  
ATOM   2082  CA  ALA A 130     -11.989  28.052  11.512  1.00  0.190          C  
ATOM   2083  C   ALA A 130     -11.470  28.393  10.104  1.00  0.190          C  
ATOM   2084  O   ALA A 130     -10.737  29.365   9.941  1.00  0.180          O  
ATOM   2085  CB  ALA A 130     -11.016  27.135  12.216  1.00  0.260          C  
ATOM   2086  H   ALA A 130     -13.334  26.462  11.752  1.00  0.200          H  
ATOM   2087  HA  ALA A 130     -12.046  28.985  12.067  1.00  0.230          H  
ATOM   2088 1HB  ALA A 130     -10.033  27.591  12.249  1.00  0.310          H  
ATOM   2089 2HB  ALA A 130     -11.362  26.947  13.230  1.00  0.310          H  
ATOM   2090 3HB  ALA A 130     -10.963  26.198  11.677  1.00  0.310          H  
ATOM   2091  N   LEU A 131     -11.765  27.553   9.094  1.00  0.220          N  
ATOM   2092  CA  LEU A 131     -11.115  27.738   7.789  1.00  0.270          C  
ATOM   2093  C   LEU A 131     -11.350  29.041   7.083  1.00  0.260          C  
ATOM   2094  O   LEU A 131     -12.480  29.499   6.928  1.00  0.280          O  
ATOM   2095  CB  LEU A 131     -11.470  26.629   6.771  1.00  0.360          C  
ATOM   2096  CG  LEU A 131     -10.808  25.228   6.930  1.00  0.360          C  
ATOM   2097  CD1 LEU A 131     -11.448  24.222   5.950  1.00  0.360          C  
ATOM   2098  CD2 LEU A 131      -9.305  25.334   6.589  1.00  0.360          C  
ATOM   2099  H   LEU A 131     -12.459  26.813   9.213  1.00  0.260          H  
ATOM   2100  HA  LEU A 131     -10.051  27.682   7.966  1.00  0.320          H  
ATOM   2101 1HB  LEU A 131     -12.551  26.485   6.800  1.00  0.430          H  
ATOM   2102 2HB  LEU A 131     -11.204  27.003   5.789  1.00  0.430          H  
ATOM   2103  HG  LEU A 131     -10.940  24.873   7.952  1.00  0.430          H  
ATOM   2104 1HD1 LEU A 131     -10.974  23.268   6.088  1.00  0.430          H  
ATOM   2105 2HD1 LEU A 131     -12.504  24.129   6.145  1.00  0.430          H  
ATOM   2106 3HD1 LEU A 131     -11.303  24.545   4.933  1.00  0.430          H  
ATOM   2107 1HD2 LEU A 131      -8.860  24.368   6.674  1.00  0.430          H  
ATOM   2108 2HD2 LEU A 131      -9.185  25.690   5.566  1.00  0.430          H  
ATOM   2109 3HD2 LEU A 131      -8.803  26.016   7.261  1.00  0.430          H  
ATOM   2110  N   CYS A 132     -10.244  29.597   6.597  1.00  0.250          N  
ATOM   2111  CA  CYS A 132     -10.236  30.831   5.828  1.00  0.270          C  
ATOM   2112  C   CYS A 132      -9.884  30.590   4.365  1.00  0.250          C  
ATOM   2113  O   CYS A 132      -9.207  29.623   4.023  1.00  0.340          O  
ATOM   2114  CB  CYS A 132      -9.220  31.804   6.421  1.00  0.370          C  
ATOM   2115  SG  CYS A 132      -9.585  32.315   8.114  1.00  0.370          S  
ATOM   2116  H   CYS A 132      -9.356  29.159   6.819  1.00  0.300          H  
ATOM   2117  HA  CYS A 132     -11.229  31.274   5.876  1.00  0.320          H  
ATOM   2118 1HB  CYS A 132      -8.233  31.335   6.419  1.00  0.440          H  
ATOM   2119 2HB  CYS A 132      -9.156  32.695   5.798  1.00  0.440          H  
ATOM   2120  N   ASN A 133     -10.401  31.451   3.485  1.00  0.240          N  
ATOM   2121  CA  ASN A 133     -10.114  31.588   2.037  1.00  0.250          C  
ATOM   2122  C   ASN A 133     -10.485  30.408   1.123  1.00  0.240          C  
ATOM   2123  O   ASN A 133     -10.792  30.612  -0.050  1.00  0.260          O  
ATOM   2124  CB  ASN A 133      -8.642  31.923   1.849  1.00  0.350          C  
ATOM   2125  CG  ASN A 133      -8.261  33.200   2.568  1.00  0.350          C  
ATOM   2126  OD1 ASN A 133      -7.504  33.135   3.549  1.00  0.350          O  
ATOM   2127  ND2 ASN A 133      -8.769  34.331   2.122  1.00  0.350          N  
ATOM   2128  H   ASN A 133     -11.035  32.141   3.874  1.00  0.290          H  
ATOM   2129  HA  ASN A 133     -10.699  32.438   1.680  1.00  0.300          H  
ATOM   2130 1HB  ASN A 133      -8.021  31.104   2.214  1.00  0.420          H  
ATOM   2131 2HB  ASN A 133      -8.425  32.039   0.782  1.00  0.420          H  
ATOM   2132 1HD2 ASN A 133      -8.558  35.216   2.601  1.00  0.420          H  
ATOM   2133 2HD2 ASN A 133      -9.379  34.327   1.331  1.00  0.420          H  
ATOM   2134  N   VAL A 134     -10.607  29.221   1.677  1.00  0.210          N  
ATOM   2135  CA  VAL A 134     -10.942  28.015   0.943  1.00  0.200          C  
ATOM   2136  C   VAL A 134     -12.275  28.108   0.187  1.00  0.200          C  
ATOM   2137  O   VAL A 134     -12.423  27.512  -0.887  1.00  0.220          O  
ATOM   2138  CB  VAL A 134     -10.908  26.837   1.935  1.00  0.280          C  
ATOM   2139  CG1 VAL A 134     -12.023  26.992   2.949  1.00  0.280          C  
ATOM   2140  CG2 VAL A 134     -11.027  25.513   1.187  1.00  0.280          C  
ATOM   2141  H   VAL A 134     -10.306  29.159   2.642  1.00  0.250          H  
ATOM   2142  HA  VAL A 134     -10.150  27.851   0.210  1.00  0.240          H  
ATOM   2143  HB  VAL A 134      -9.962  26.860   2.481  1.00  0.340          H  
ATOM   2144 1HG1 VAL A 134     -11.995  26.186   3.646  1.00  0.340          H  
ATOM   2145 2HG1 VAL A 134     -11.909  27.937   3.487  1.00  0.340          H  
ATOM   2146 3HG1 VAL A 134     -12.953  26.991   2.461  1.00  0.340          H  
ATOM   2147 1HG2 VAL A 134     -10.982  24.714   1.907  1.00  0.340          H  
ATOM   2148 2HG2 VAL A 134     -11.970  25.461   0.644  1.00  0.340          H  
ATOM   2149 3HG2 VAL A 134     -10.202  25.415   0.479  1.00  0.340          H  
ATOM   2150  N   GLU A 135     -13.233  28.877   0.706  1.00  0.210          N  
ATOM   2151  CA  GLU A 135     -14.519  29.055   0.058  1.00  0.210          C  
ATOM   2152  C   GLU A 135     -14.424  29.757  -1.298  1.00  0.270          C  
ATOM   2153  O   GLU A 135     -15.383  29.749  -2.071  1.00  0.300          O  
ATOM   2154  CB  GLU A 135     -15.468  29.840   0.973  1.00  0.290          C  
ATOM   2155  CG  GLU A 135     -15.035  31.286   1.300  1.00  0.290          C  
ATOM   2156  CD  GLU A 135     -14.131  31.358   2.493  1.00  0.290          C  
ATOM   2157  OE1 GLU A 135     -13.710  30.316   2.938  1.00  0.290          O  
ATOM   2158  OE2 GLU A 135     -13.848  32.442   2.947  1.00  0.290          O  
ATOM   2159  H   GLU A 135     -13.102  29.334   1.614  1.00  0.250          H  
ATOM   2160  HA  GLU A 135     -14.942  28.070  -0.109  1.00  0.250          H  
ATOM   2161 1HB  GLU A 135     -16.460  29.876   0.523  1.00  0.350          H  
ATOM   2162 2HB  GLU A 135     -15.560  29.318   1.913  1.00  0.350          H  
ATOM   2163 1HG  GLU A 135     -14.534  31.738   0.453  1.00  0.350          H  
ATOM   2164 2HG  GLU A 135     -15.930  31.871   1.503  1.00  0.350          H  
ATOM   2165  N   SER A 136     -13.296  30.423  -1.571  1.00  0.280          N  
ATOM   2166  CA  SER A 136     -13.097  31.155  -2.811  1.00  0.310          C  
ATOM   2167  C   SER A 136     -12.603  30.273  -3.972  1.00  0.300          C  
ATOM   2168  O   SER A 136     -12.557  30.724  -5.122  1.00  0.320          O  
ATOM   2169  CB  SER A 136     -12.138  32.307  -2.577  1.00  0.420          C  
ATOM   2170  OG  SER A 136     -10.819  31.854  -2.373  1.00  0.420          O  
ATOM   2171  H   SER A 136     -12.525  30.400  -0.899  1.00  0.340          H  
ATOM   2172  HA  SER A 136     -14.058  31.577  -3.103  1.00  0.370          H  
ATOM   2173 1HB  SER A 136     -12.179  32.991  -3.416  1.00  0.510          H  
ATOM   2174 2HB  SER A 136     -12.460  32.861  -1.699  1.00  0.510          H  
ATOM   2175  HG  SER A 136     -10.776  31.489  -1.465  1.00  0.510          H  
ATOM   2176  N   ILE A 137     -12.239  29.014  -3.697  1.00  0.270          N  
ATOM   2177  CA  ILE A 137     -11.673  28.128  -4.726  1.00  0.260          C  
ATOM   2178  C   ILE A 137     -12.629  27.661  -5.811  1.00  0.280          C  
ATOM   2179  O   ILE A 137     -13.746  27.195  -5.563  1.00  0.280          O  
ATOM   2180  CB  ILE A 137     -10.982  26.899  -4.081  1.00  0.370          C  
ATOM   2181  CG1 ILE A 137      -9.793  27.354  -3.200  1.00  0.370          C  
ATOM   2182  CG2 ILE A 137     -10.529  25.827  -5.128  1.00  0.370          C  
ATOM   2183  CD1 ILE A 137      -8.693  28.133  -3.923  1.00  0.370          C  
ATOM   2184  H   ILE A 137     -12.341  28.659  -2.739  1.00  0.320          H  
ATOM   2185  HA  ILE A 137     -10.917  28.694  -5.257  1.00  0.310          H  
ATOM   2186  HB  ILE A 137     -11.695  26.429  -3.405  1.00  0.440          H  
ATOM   2187 1HG1 ILE A 137     -10.160  27.978  -2.387  1.00  0.440          H  
ATOM   2188 2HG1 ILE A 137      -9.344  26.464  -2.775  1.00  0.440          H  
ATOM   2189 1HG2 ILE A 137     -10.081  24.990  -4.599  1.00  0.440          H  
ATOM   2190 2HG2 ILE A 137     -11.378  25.463  -5.688  1.00  0.440          H  
ATOM   2191 3HG2 ILE A 137      -9.808  26.241  -5.809  1.00  0.440          H  
ATOM   2192 1HD1 ILE A 137      -7.931  28.348  -3.211  1.00  0.440          H  
ATOM   2193 2HD1 ILE A 137      -8.270  27.544  -4.722  1.00  0.440          H  
ATOM   2194 3HD1 ILE A 137      -9.058  29.066  -4.325  1.00  0.440          H  
ATOM   2195  N   GLN A 138     -12.158  27.776  -7.048  1.00  0.280          N  
ATOM   2196  CA  GLN A 138     -12.921  27.386  -8.211  1.00  0.300          C  
ATOM   2197  C   GLN A 138     -12.742  25.917  -8.492  1.00  0.280          C  
ATOM   2198  O   GLN A 138     -12.032  25.543  -9.424  1.00  0.290          O  
ATOM   2199  CB  GLN A 138     -12.514  28.188  -9.446  1.00  0.410          C  
ATOM   2200  CG  GLN A 138     -12.816  29.632  -9.341  1.00  0.410          C  
ATOM   2201  CD  GLN A 138     -12.456  30.408 -10.576  1.00  0.410          C  
ATOM   2202  OE1 GLN A 138     -12.693  29.950 -11.716  1.00  0.410          O  
ATOM   2203  NE2 GLN A 138     -11.905  31.596 -10.364  1.00  0.410          N  
ATOM   2204  H   GLN A 138     -11.208  28.134  -7.179  1.00  0.340          H  
ATOM   2205  HA  GLN A 138     -13.976  27.569  -8.009  1.00  0.360          H  
ATOM   2206 1HB  GLN A 138     -11.443  28.087  -9.604  1.00  0.490          H  
ATOM   2207 2HB  GLN A 138     -13.006  27.803 -10.322  1.00  0.490          H  
ATOM   2208 1HG  GLN A 138     -13.878  29.763  -9.142  1.00  0.490          H  
ATOM   2209 2HG  GLN A 138     -12.238  30.022  -8.516  1.00  0.490          H  
ATOM   2210 1HE2 GLN A 138     -11.646  32.189 -11.128  1.00  0.490          H  
ATOM   2211 2HE2 GLN A 138     -11.751  31.907  -9.399  1.00  0.490          H  
ATOM   2212  N   TRP A 139     -13.429  25.090  -7.713  1.00  0.270          N  
ATOM   2213  CA  TRP A 139     -13.296  23.630  -7.782  1.00  0.260          C  
ATOM   2214  C   TRP A 139     -13.602  23.066  -9.166  1.00  0.270          C  
ATOM   2215  O   TRP A 139     -13.124  21.994  -9.535  1.00  0.260          O  
ATOM   2216  CB  TRP A 139     -14.162  22.975  -6.727  1.00  0.370          C  
ATOM   2217  CG  TRP A 139     -13.555  23.136  -5.388  1.00  0.370          C  
ATOM   2218  CD1 TRP A 139     -13.942  23.983  -4.412  1.00  0.370          C  
ATOM   2219  CD2 TRP A 139     -12.412  22.434  -4.874  1.00  0.370          C  
ATOM   2220  NE1 TRP A 139     -13.109  23.872  -3.341  1.00  0.370          N  
ATOM   2221  CE2 TRP A 139     -12.165  22.939  -3.612  1.00  0.370          C  
ATOM   2222  CE3 TRP A 139     -11.587  21.446  -5.381  1.00  0.370          C  
ATOM   2223  CZ2 TRP A 139     -11.113  22.507  -2.856  1.00  0.370          C  
ATOM   2224  CZ3 TRP A 139     -10.537  21.004  -4.615  1.00  0.370          C  
ATOM   2225  CH2 TRP A 139     -10.307  21.526  -3.390  1.00  0.370          C  
ATOM   2226  H   TRP A 139     -13.978  25.543  -6.970  1.00  0.320          H  
ATOM   2227  HA  TRP A 139     -12.260  23.386  -7.548  1.00  0.310          H  
ATOM   2228 1HB  TRP A 139     -15.158  23.416  -6.723  1.00  0.440          H  
ATOM   2229 2HB  TRP A 139     -14.255  21.939  -6.969  1.00  0.440          H  
ATOM   2230  HD1 TRP A 139     -14.783  24.675  -4.471  1.00  0.440          H  
ATOM   2231  HE1 TRP A 139     -13.182  24.415  -2.492  1.00  0.440          H  
ATOM   2232  HE3 TRP A 139     -11.766  21.040  -6.361  1.00  0.440          H  
ATOM   2233  HZ2 TRP A 139     -10.910  22.918  -1.874  1.00  0.440          H  
ATOM   2234  HZ3 TRP A 139      -9.892  20.232  -5.018  1.00  0.440          H  
ATOM   2235  HH2 TRP A 139      -9.463  21.163  -2.813  1.00  0.440          H  
ATOM   2236  N   ARG A 140     -14.336  23.829  -9.965  1.00  0.290          N  
ATOM   2237  CA  ARG A 140     -14.677  23.473 -11.340  1.00  0.310          C  
ATOM   2238  C   ARG A 140     -13.415  23.292 -12.201  1.00  0.310          C  
ATOM   2239  O   ARG A 140     -13.445  22.636 -13.241  1.00  0.320          O  
ATOM   2240  CB  ARG A 140     -15.558  24.564 -11.929  1.00  0.430          C  
ATOM   2241  CG  ARG A 140     -14.867  25.942 -12.068  1.00  0.430          C  
ATOM   2242  CD  ARG A 140     -15.811  26.995 -12.481  1.00  0.430          C  
ATOM   2243  NE  ARG A 140     -15.192  28.334 -12.528  1.00  0.430          N  
ATOM   2244  CZ  ARG A 140     -15.786  29.435 -13.025  1.00  0.430          C  
ATOM   2245  NH1 ARG A 140     -17.008  29.388 -13.519  1.00  0.430          N  
ATOM   2246  NH2 ARG A 140     -15.113  30.564 -13.010  1.00  0.430          N  
ATOM   2247  H   ARG A 140     -14.679  24.696  -9.579  1.00  0.350          H  
ATOM   2248  HA  ARG A 140     -15.232  22.540 -11.331  1.00  0.370          H  
ATOM   2249 1HB  ARG A 140     -15.893  24.261 -12.920  1.00  0.510          H  
ATOM   2250 2HB  ARG A 140     -16.444  24.692 -11.308  1.00  0.510          H  
ATOM   2251 1HG  ARG A 140     -14.436  26.224 -11.122  1.00  0.510          H  
ATOM   2252 2HG  ARG A 140     -14.082  25.894 -12.825  1.00  0.510          H  
ATOM   2253 1HD  ARG A 140     -16.189  26.755 -13.472  1.00  0.510          H  
ATOM   2254 2HD  ARG A 140     -16.638  27.029 -11.774  1.00  0.510          H  
ATOM   2255  HE  ARG A 140     -14.232  28.474 -12.164  1.00  0.510          H  
ATOM   2256 1HH1 ARG A 140     -17.520  28.519 -13.529  1.00  0.510          H  
ATOM   2257 2HH1 ARG A 140     -17.436  30.224 -13.888  1.00  0.510          H  
ATOM   2258 1HH2 ARG A 140     -14.163  30.555 -12.620  1.00  0.510          H  
ATOM   2259 2HH2 ARG A 140     -15.518  31.412 -13.372  1.00  0.510          H  
ATOM   2260  N   ASP A 141     -12.307  23.923 -11.784  1.00  0.310          N  
ATOM   2261  CA  ASP A 141     -11.031  23.842 -12.475  1.00  0.310          C  
ATOM   2262  C   ASP A 141     -10.149  22.707 -11.932  1.00  0.290          C  
ATOM   2263  O   ASP A 141      -9.059  22.467 -12.451  1.00  0.320          O  
ATOM   2264  CB  ASP A 141     -10.268  25.159 -12.285  1.00  0.430          C  
ATOM   2265  CG  ASP A 141      -9.124  25.393 -13.284  1.00  0.430          C  
ATOM   2266  OD1 ASP A 141      -9.364  25.409 -14.467  1.00  0.430          O  
ATOM   2267  OD2 ASP A 141      -8.004  25.498 -12.883  1.00  0.430          O  
ATOM   2268  H   ASP A 141     -12.338  24.465 -10.918  1.00  0.370          H  
ATOM   2269  HA  ASP A 141     -11.219  23.670 -13.535  1.00  0.370          H  
ATOM   2270 1HB  ASP A 141     -10.975  25.990 -12.362  1.00  0.520          H  
ATOM   2271 2HB  ASP A 141      -9.862  25.186 -11.271  1.00  0.520          H  
ATOM   2272  N   ILE A 142     -10.595  22.024 -10.878  1.00  0.260          N  
ATOM   2273  CA  ILE A 142      -9.785  20.991 -10.243  1.00  0.240          C  
ATOM   2274  C   ILE A 142     -10.404  19.622 -10.443  1.00  0.230          C  
ATOM   2275  O   ILE A 142      -9.731  18.641 -10.779  1.00  0.230          O  
ATOM   2276  CB  ILE A 142      -9.619  21.273  -8.731  1.00  0.340          C  
ATOM   2277  CG1 ILE A 142      -8.889  22.628  -8.529  1.00  0.340          C  
ATOM   2278  CG2 ILE A 142      -8.827  20.123  -8.077  1.00  0.340          C  
ATOM   2279  CD1 ILE A 142      -8.861  23.147  -7.101  1.00  0.340          C  
ATOM   2280  H   ILE A 142     -11.526  22.209 -10.510  1.00  0.310          H  
ATOM   2281  HA  ILE A 142      -8.807  20.992 -10.703  1.00  0.290          H  
ATOM   2282  HB  ILE A 142     -10.595  21.358  -8.277  1.00  0.410          H  
ATOM   2283 1HG1 ILE A 142      -7.859  22.523  -8.882  1.00  0.410          H  
ATOM   2284 2HG1 ILE A 142      -9.387  23.379  -9.138  1.00  0.410          H  
ATOM   2285 1HG2 ILE A 142      -8.708  20.293  -7.022  1.00  0.410          H  
ATOM   2286 2HG2 ILE A 142      -9.361  19.197  -8.218  1.00  0.410          H  
ATOM   2287 3HG2 ILE A 142      -7.847  20.049  -8.538  1.00  0.410          H  
ATOM   2288 1HD1 ILE A 142      -8.337  24.098  -7.087  1.00  0.410          H  
ATOM   2289 2HD1 ILE A 142      -9.872  23.292  -6.741  1.00  0.410          H  
ATOM   2290 3HD1 ILE A 142      -8.341  22.451  -6.452  1.00  0.410          H  
ATOM   2291  N   VAL A 143     -11.681  19.547 -10.118  1.00  0.240          N  
ATOM   2292  CA  VAL A 143     -12.442  18.319 -10.140  1.00  0.240          C  
ATOM   2293  C   VAL A 143     -13.077  18.058 -11.496  1.00  0.260          C  
ATOM   2294  O   VAL A 143     -13.607  18.955 -12.144  1.00  0.270          O  
ATOM   2295  CB  VAL A 143     -13.473  18.367  -9.002  1.00  0.340          C  
ATOM   2296  CG1 VAL A 143     -14.425  17.136  -9.003  1.00  0.340          C  
ATOM   2297  CG2 VAL A 143     -12.706  18.416  -7.731  1.00  0.340          C  
ATOM   2298  H   VAL A 143     -12.164  20.408  -9.857  1.00  0.290          H  
ATOM   2299  HA  VAL A 143     -11.760  17.493  -9.932  1.00  0.290          H  
ATOM   2300  HB  VAL A 143     -14.066  19.265  -9.096  1.00  0.400          H  
ATOM   2301 1HG1 VAL A 143     -15.122  17.207  -8.172  1.00  0.400          H  
ATOM   2302 2HG1 VAL A 143     -14.994  17.102  -9.935  1.00  0.400          H  
ATOM   2303 3HG1 VAL A 143     -13.843  16.221  -8.902  1.00  0.400          H  
ATOM   2304 1HG2 VAL A 143     -13.368  18.480  -6.923  1.00  0.400          H  
ATOM   2305 2HG2 VAL A 143     -12.118  17.514  -7.647  1.00  0.400          H  
ATOM   2306 3HG2 VAL A 143     -12.055  19.275  -7.726  1.00  0.400          H  
ATOM   2307  N   SER A 144     -12.944  16.824 -11.958  1.00  0.260          N  
ATOM   2308  CA  SER A 144     -13.511  16.405 -13.231  1.00  0.280          C  
ATOM   2309  C   SER A 144     -15.012  16.603 -13.307  1.00  0.290          C  
ATOM   2310  O   SER A 144     -15.731  16.379 -12.322  1.00  0.290          O  
ATOM   2311  CB  SER A 144     -13.212  14.955 -13.516  1.00  0.380          C  
ATOM   2312  OG  SER A 144     -13.949  14.535 -14.645  1.00  0.380          O  
ATOM   2313  H   SER A 144     -12.440  16.143 -11.392  1.00  0.310          H  
ATOM   2314  HA  SER A 144     -13.051  17.008 -14.015  1.00  0.340          H  
ATOM   2315 1HB  SER A 144     -12.143  14.830 -13.704  1.00  0.460          H  
ATOM   2316 2HB  SER A 144     -13.459  14.351 -12.656  1.00  0.460          H  
ATOM   2317  HG  SER A 144     -13.669  13.622 -14.822  1.00  0.460          H  
ATOM   2318  N   SER A 145     -15.486  16.956 -14.505  1.00  0.310          N  
ATOM   2319  CA  SER A 145     -16.898  17.205 -14.787  1.00  0.330          C  
ATOM   2320  C   SER A 145     -17.774  15.985 -14.522  1.00  0.330          C  
ATOM   2321  O   SER A 145     -18.983  16.112 -14.323  1.00  0.360          O  
ATOM   2322  CB  SER A 145     -17.059  17.663 -16.221  1.00  0.450          C  
ATOM   2323  OG  SER A 145     -16.730  16.641 -17.113  1.00  0.450          O  
ATOM   2324  H   SER A 145     -14.826  17.081 -15.260  1.00  0.370          H  
ATOM   2325  HA  SER A 145     -17.235  18.004 -14.142  1.00  0.400          H  
ATOM   2326 1HB  SER A 145     -18.089  17.979 -16.389  1.00  0.540          H  
ATOM   2327 2HB  SER A 145     -16.419  18.525 -16.398  1.00  0.540          H  
ATOM   2328  HG  SER A 145     -16.844  17.006 -17.994  1.00  0.540          H  
ATOM   2329  N   ASP A 146     -17.156  14.807 -14.452  1.00  0.320          N  
ATOM   2330  CA  ASP A 146     -17.854  13.560 -14.158  1.00  0.340          C  
ATOM   2331  C   ASP A 146     -18.263  13.477 -12.680  1.00  0.310          C  
ATOM   2332  O   ASP A 146     -19.143  12.696 -12.314  1.00  0.290          O  
ATOM   2333  CB  ASP A 146     -16.959  12.353 -14.458  1.00  0.470          C  
ATOM   2334  CG  ASP A 146     -16.687  12.089 -15.941  1.00  0.470          C  
ATOM   2335  OD1 ASP A 146     -17.388  12.588 -16.787  1.00  0.470          O  
ATOM   2336  OD2 ASP A 146     -15.743  11.384 -16.203  1.00  0.470          O  
ATOM   2337  H   ASP A 146     -16.153  14.786 -14.634  1.00  0.380          H  
ATOM   2338  HA  ASP A 146     -18.753  13.510 -14.773  1.00  0.410          H  
ATOM   2339 1HB  ASP A 146     -16.003  12.504 -13.967  1.00  0.560          H  
ATOM   2340 2HB  ASP A 146     -17.404  11.460 -14.017  1.00  0.560          H  
ATOM   2341  N   PHE A 147     -17.569  14.238 -11.822  1.00  0.310          N  
ATOM   2342  CA  PHE A 147     -17.778  14.211 -10.379  1.00  0.290          C  
ATOM   2343  C   PHE A 147     -18.271  15.522  -9.774  1.00  0.290          C  
ATOM   2344  O   PHE A 147     -18.653  15.557  -8.605  1.00  0.280          O  
ATOM   2345  CB  PHE A 147     -16.489  13.787  -9.689  1.00  0.410          C  
ATOM   2346  CG  PHE A 147     -16.075  12.390 -10.034  1.00  0.410          C  
ATOM   2347  CD1 PHE A 147     -15.221  12.144 -11.091  1.00  0.410          C  
ATOM   2348  CD2 PHE A 147     -16.531  11.312  -9.287  1.00  0.410          C  
ATOM   2349  CE1 PHE A 147     -14.836  10.853 -11.406  1.00  0.410          C  
ATOM   2350  CE2 PHE A 147     -16.141  10.021  -9.593  1.00  0.410          C  
ATOM   2351  CZ  PHE A 147     -15.294   9.794 -10.654  1.00  0.410          C  
ATOM   2352  H   PHE A 147     -16.875  14.889 -12.185  1.00  0.370          H  
ATOM   2353  HA  PHE A 147     -18.532  13.453 -10.171  1.00  0.350          H  
ATOM   2354 1HB  PHE A 147     -15.683  14.464  -9.974  1.00  0.500          H  
ATOM   2355 2HB  PHE A 147     -16.608  13.856  -8.613  1.00  0.500          H  
ATOM   2356  HD1 PHE A 147     -14.860  12.976 -11.678  1.00  0.500          H  
ATOM   2357  HD2 PHE A 147     -17.203  11.493  -8.444  1.00  0.500          H  
ATOM   2358  HE1 PHE A 147     -14.158  10.667 -12.252  1.00  0.500          H  
ATOM   2359  HE2 PHE A 147     -16.507   9.179  -8.996  1.00  0.500          H  
ATOM   2360  HZ  PHE A 147     -14.983   8.774 -10.901  1.00  0.500          H  
ATOM   2361  N   LEU A 148     -18.343  16.600 -10.552  1.00  0.300          N  
ATOM   2362  CA  LEU A 148     -18.760  17.876  -9.964  1.00  0.300          C  
ATOM   2363  C   LEU A 148     -20.166  17.807  -9.335  1.00  0.310          C  
ATOM   2364  O   LEU A 148     -20.424  18.424  -8.296  1.00  0.300          O  
ATOM   2365  CB  LEU A 148     -18.717  19.012 -11.011  1.00  0.420          C  
ATOM   2366  CG  LEU A 148     -17.287  19.459 -11.532  1.00  0.420          C  
ATOM   2367  CD1 LEU A 148     -17.439  20.481 -12.645  1.00  0.420          C  
ATOM   2368  CD2 LEU A 148     -16.460  20.036 -10.421  1.00  0.420          C  
ATOM   2369  H   LEU A 148     -17.987  16.559 -11.506  1.00  0.360          H  
ATOM   2370  HA  LEU A 148     -18.064  18.113  -9.179  1.00  0.360          H  
ATOM   2371 1HB  LEU A 148     -19.290  18.689 -11.881  1.00  0.500          H  
ATOM   2372 2HB  LEU A 148     -19.205  19.887 -10.586  1.00  0.500          H  
ATOM   2373  HG  LEU A 148     -16.772  18.601 -11.928  1.00  0.500          H  
ATOM   2374 1HD1 LEU A 148     -16.444  20.764 -13.010  1.00  0.500          H  
ATOM   2375 2HD1 LEU A 148     -18.017  20.063 -13.464  1.00  0.500          H  
ATOM   2376 3HD1 LEU A 148     -17.947  21.364 -12.263  1.00  0.500          H  
ATOM   2377 1HD2 LEU A 148     -15.483  20.313 -10.817  1.00  0.500          H  
ATOM   2378 2HD2 LEU A 148     -16.948  20.912  -9.999  1.00  0.500          H  
ATOM   2379 3HD2 LEU A 148     -16.322  19.305  -9.670  1.00  0.500          H  
ATOM   2380  N   SER A 149     -21.065  17.016  -9.916  1.00  0.330          N  
ATOM   2381  CA  SER A 149     -22.432  16.888  -9.423  1.00  0.340          C  
ATOM   2382  C   SER A 149     -22.520  16.156  -8.078  1.00  0.320          C  
ATOM   2383  O   SER A 149     -23.574  16.162  -7.435  1.00  0.320          O  
ATOM   2384  CB  SER A 149     -23.283  16.179 -10.461  1.00  0.470          C  
ATOM   2385  OG  SER A 149     -22.901  14.841 -10.605  1.00  0.470          O  
ATOM   2386  H   SER A 149     -20.818  16.503 -10.752  1.00  0.400          H  
ATOM   2387  HA  SER A 149     -22.833  17.892  -9.284  1.00  0.410          H  
ATOM   2388 1HB  SER A 149     -24.332  16.232 -10.168  1.00  0.570          H  
ATOM   2389 2HB  SER A 149     -23.184  16.693 -11.415  1.00  0.570          H  
ATOM   2390  HG  SER A 149     -23.397  14.501 -11.358  1.00  0.570          H  
ATOM   2391  N   ASN A 150     -21.428  15.498  -7.665  1.00  0.300          N  
ATOM   2392  CA  ASN A 150     -21.376  14.757  -6.413  1.00  0.290          C  
ATOM   2393  C   ASN A 150     -20.614  15.507  -5.317  1.00  0.260          C  
ATOM   2394  O   ASN A 150     -20.311  14.937  -4.264  1.00  0.260          O  
ATOM   2395  CB  ASN A 150     -20.723  13.407  -6.644  1.00  0.410          C  
ATOM   2396  CG  ASN A 150     -21.552  12.493  -7.493  1.00  0.410          C  
ATOM   2397  OD1 ASN A 150     -22.759  12.323  -7.281  1.00  0.410          O  
ATOM   2398  ND2 ASN A 150     -20.917  11.888  -8.467  1.00  0.410          N  
ATOM   2399  H   ASN A 150     -20.574  15.544  -8.223  1.00  0.360          H  
ATOM   2400  HA  ASN A 150     -22.395  14.607  -6.058  1.00  0.350          H  
ATOM   2401 1HB  ASN A 150     -19.761  13.559  -7.139  1.00  0.490          H  
ATOM   2402 2HB  ASN A 150     -20.527  12.923  -5.687  1.00  0.490          H  
ATOM   2403 1HD2 ASN A 150     -21.410  11.264  -9.075  1.00  0.490          H  
ATOM   2404 2HD2 ASN A 150     -19.942  12.053  -8.609  1.00  0.490          H  
ATOM   2405  N   MET A 151     -20.286  16.778  -5.546  1.00  0.240          N  
ATOM   2406  CA  MET A 151     -19.525  17.518  -4.545  1.00  0.220          C  
ATOM   2407  C   MET A 151     -20.423  18.015  -3.438  1.00  0.210          C  
ATOM   2408  O   MET A 151     -21.605  18.281  -3.657  1.00  0.220          O  
ATOM   2409  CB  MET A 151     -18.788  18.670  -5.187  1.00  0.320          C  
ATOM   2410  CG  MET A 151     -17.784  18.211  -6.211  1.00  0.320          C  
ATOM   2411  SD  MET A 151     -16.845  19.521  -6.916  1.00  0.320          S  
ATOM   2412  CE  MET A 151     -15.642  19.507  -5.703  1.00  0.320          C  
ATOM   2413  H   MET A 151     -20.547  17.234  -6.428  1.00  0.290          H  
ATOM   2414  HA  MET A 151     -18.805  16.860  -4.080  1.00  0.260          H  
ATOM   2415 1HB  MET A 151     -19.505  19.314  -5.697  1.00  0.380          H  
ATOM   2416 2HB  MET A 151     -18.303  19.256  -4.416  1.00  0.380          H  
ATOM   2417 1HG  MET A 151     -17.108  17.524  -5.760  1.00  0.380          H  
ATOM   2418 2HG  MET A 151     -18.301  17.681  -6.990  1.00  0.380          H  
ATOM   2419 1HE  MET A 151     -14.901  20.243  -5.884  1.00  0.380          H  
ATOM   2420 2HE  MET A 151     -16.090  19.676  -4.768  1.00  0.380          H  
ATOM   2421 3HE  MET A 151     -15.185  18.537  -5.700  1.00  0.380          H  
ATOM   2422  N   SER A 152     -19.867  18.161  -2.240  1.00  0.200          N  
ATOM   2423  CA  SER A 152     -20.672  18.684  -1.150  1.00  0.260          C  
ATOM   2424  C   SER A 152     -19.865  19.514  -0.187  1.00  0.170          C  
ATOM   2425  O   SER A 152     -19.034  19.010   0.564  1.00  0.580          O  
ATOM   2426  CB  SER A 152     -21.335  17.556  -0.394  1.00  0.340          C  
ATOM   2427  OG  SER A 152     -22.075  18.052   0.689  1.00  0.340          O  
ATOM   2428  H   SER A 152     -18.872  17.956  -2.096  1.00  0.240          H  
ATOM   2429  HA  SER A 152     -21.448  19.323  -1.571  1.00  0.310          H  
ATOM   2430 1HB  SER A 152     -21.993  17.005  -1.068  1.00  0.410          H  
ATOM   2431 2HB  SER A 152     -20.574  16.860  -0.035  1.00  0.410          H  
ATOM   2432  HG  SER A 152     -22.506  17.289   1.084  1.00  0.410          H  
ATOM   2433  N   MET A 153     -20.125  20.792  -0.173  1.00  0.520          N  
ATOM   2434  CA  MET A 153     -19.373  21.641   0.708  1.00  0.430          C  
ATOM   2435  C   MET A 153     -20.208  22.768   1.210  1.00  0.370          C  
ATOM   2436  O   MET A 153     -21.022  23.340   0.481  1.00  0.400          O  
ATOM   2437  CB  MET A 153     -18.086  22.081   0.033  1.00  0.640          C  
ATOM   2438  CG  MET A 153     -18.227  22.772  -1.297  1.00  0.640          C  
ATOM   2439  SD  MET A 153     -16.618  22.983  -2.116  1.00  0.640          S  
ATOM   2440  CE  MET A 153     -16.184  21.317  -2.588  1.00  0.640          C  
ATOM   2441  H   MET A 153     -20.839  21.173  -0.780  1.00  0.620          H  
ATOM   2442  HA  MET A 153     -19.096  21.062   1.586  1.00  0.520          H  
ATOM   2443 1HB  MET A 153     -17.606  22.809   0.670  1.00  0.770          H  
ATOM   2444 2HB  MET A 153     -17.431  21.234  -0.054  1.00  0.770          H  
ATOM   2445 1HG  MET A 153     -18.873  22.189  -1.950  1.00  0.770          H  
ATOM   2446 2HG  MET A 153     -18.680  23.754  -1.154  1.00  0.770          H  
ATOM   2447 1HE  MET A 153     -15.229  21.328  -3.118  1.00  0.770          H  
ATOM   2448 2HE  MET A 153     -16.099  20.669  -1.728  1.00  0.770          H  
ATOM   2449 3HE  MET A 153     -16.961  20.936  -3.233  1.00  0.770          H  
ATOM   2450  N   ASP A 154     -19.978  23.091   2.464  1.00  0.360          N  
ATOM   2451  CA  ASP A 154     -20.665  24.179   3.135  1.00  0.390          C  
ATOM   2452  C   ASP A 154     -19.669  24.873   4.037  1.00  0.340          C  
ATOM   2453  O   ASP A 154     -19.298  24.358   5.098  1.00  0.290          O  
ATOM   2454  CB  ASP A 154     -21.865  23.657   3.941  1.00  0.530          C  
ATOM   2455  CG  ASP A 154     -22.685  24.779   4.564  1.00  0.530          C  
ATOM   2456  OD1 ASP A 154     -22.274  25.907   4.415  1.00  0.530          O  
ATOM   2457  OD2 ASP A 154     -23.698  24.522   5.176  1.00  0.530          O  
ATOM   2458  H   ASP A 154     -19.295  22.524   2.981  1.00  0.430          H  
ATOM   2459  HA  ASP A 154     -21.017  24.895   2.392  1.00  0.470          H  
ATOM   2460 1HB  ASP A 154     -22.511  23.071   3.286  1.00  0.640          H  
ATOM   2461 2HB  ASP A 154     -21.512  22.995   4.733  1.00  0.640          H  
ATOM   2462  N   PHE A 155     -19.199  26.023   3.591  1.00  0.370          N  
ATOM   2463  CA  PHE A 155     -18.156  26.715   4.311  1.00  0.350          C  
ATOM   2464  C   PHE A 155     -18.709  27.749   5.261  1.00  0.420          C  
ATOM   2465  O   PHE A 155     -19.021  28.867   4.854  1.00  0.880          O  
ATOM   2466  CB  PHE A 155     -17.241  27.438   3.343  1.00  0.500          C  
ATOM   2467  CG  PHE A 155     -16.522  26.556   2.414  1.00  0.500          C  
ATOM   2468  CD1 PHE A 155     -16.981  26.407   1.127  1.00  0.500          C  
ATOM   2469  CD2 PHE A 155     -15.400  25.878   2.798  1.00  0.500          C  
ATOM   2470  CE1 PHE A 155     -16.321  25.620   0.246  1.00  0.500          C  
ATOM   2471  CE2 PHE A 155     -14.742  25.085   1.907  1.00  0.500          C  
ATOM   2472  CZ  PHE A 155     -15.196  24.960   0.632  1.00  0.500          C  
ATOM   2473  H   PHE A 155     -19.575  26.407   2.738  1.00  0.440          H  
ATOM   2474  HA  PHE A 155     -17.584  25.985   4.884  1.00  0.420          H  
ATOM   2475 1HB  PHE A 155     -17.821  28.149   2.758  1.00  0.600          H  
ATOM   2476 2HB  PHE A 155     -16.502  28.013   3.907  1.00  0.600          H  
ATOM   2477  HD1 PHE A 155     -17.874  26.943   0.809  1.00  0.600          H  
ATOM   2478  HD2 PHE A 155     -15.026  25.987   3.819  1.00  0.600          H  
ATOM   2479  HE1 PHE A 155     -16.690  25.529  -0.770  1.00  0.600          H  
ATOM   2480  HE2 PHE A 155     -13.845  24.564   2.211  1.00  0.600          H  
ATOM   2481  HZ  PHE A 155     -14.660  24.337  -0.075  1.00  0.600          H  
ATOM   2482  N   GLN A 156     -18.847  27.384   6.518  1.00  0.430          N  
ATOM   2483  CA  GLN A 156     -19.358  28.323   7.490  1.00  0.480          C  
ATOM   2484  C   GLN A 156     -18.173  28.937   8.184  1.00  0.550          C  
ATOM   2485  O   GLN A 156     -17.274  28.222   8.599  1.00  1.020          O  
ATOM   2486  CB  GLN A 156     -20.294  27.648   8.480  1.00  0.650          C  
ATOM   2487  CG  GLN A 156     -21.553  27.104   7.847  1.00  0.650          C  
ATOM   2488  CD  GLN A 156     -22.411  28.239   7.314  1.00  0.650          C  
ATOM   2489  OE1 GLN A 156     -22.653  29.219   8.031  1.00  0.650          O  
ATOM   2490  NE2 GLN A 156     -22.873  28.131   6.082  1.00  0.650          N  
ATOM   2491  H   GLN A 156     -18.576  26.453   6.806  1.00  0.520          H  
ATOM   2492  HA  GLN A 156     -19.901  29.117   6.979  1.00  0.580          H  
ATOM   2493 1HB  GLN A 156     -19.777  26.832   8.981  1.00  0.780          H  
ATOM   2494 2HB  GLN A 156     -20.585  28.368   9.239  1.00  0.780          H  
ATOM   2495 1HG  GLN A 156     -21.288  26.455   7.005  1.00  0.780          H  
ATOM   2496 2HG  GLN A 156     -22.126  26.549   8.586  1.00  0.780          H  
ATOM   2497 1HE2 GLN A 156     -23.439  28.849   5.691  1.00  0.780          H  
ATOM   2498 2HE2 GLN A 156     -22.664  27.298   5.513  1.00  0.780          H  
ATOM   2499  N   ASN A 157     -18.163  30.248   8.288  1.00  0.560          N  
ATOM   2500  CA  ASN A 157     -17.087  30.982   8.937  1.00  0.540          C  
ATOM   2501  C   ASN A 157     -17.569  31.567  10.242  1.00  0.540          C  
ATOM   2502  O   ASN A 157     -18.398  32.478  10.244  1.00  0.600          O  
ATOM   2503  CB  ASN A 157     -16.552  32.083   8.037  1.00  0.760          C  
ATOM   2504  CG  ASN A 157     -15.356  32.855   8.637  1.00  0.760          C  
ATOM   2505  OD1 ASN A 157     -15.031  32.795   9.855  1.00  0.760          O  
ATOM   2506  ND2 ASN A 157     -14.702  33.595   7.776  1.00  0.760          N  
ATOM   2507  H   ASN A 157     -18.947  30.761   7.905  1.00  0.670          H  
ATOM   2508  HA  ASN A 157     -16.272  30.289   9.167  1.00  0.650          H  
ATOM   2509 1HB  ASN A 157     -16.238  31.644   7.086  1.00  0.920          H  
ATOM   2510 2HB  ASN A 157     -17.351  32.792   7.819  1.00  0.920          H  
ATOM   2511 1HD2 ASN A 157     -13.900  34.123   8.058  1.00  0.920          H  
ATOM   2512 2HD2 ASN A 157     -14.990  33.614   6.816  1.00  0.920          H  
ATOM   2513  N   HIS A 158     -17.109  31.009  11.348  1.00  0.500          N  
ATOM   2514  CA  HIS A 158     -17.554  31.487  12.652  1.00  0.510          C  
ATOM   2515  C   HIS A 158     -16.388  32.096  13.418  1.00  0.570          C  
ATOM   2516  O   HIS A 158     -16.467  32.329  14.624  1.00  0.850          O  
ATOM   2517  CB  HIS A 158     -18.223  30.370  13.456  1.00  0.710          C  
ATOM   2518  CG  HIS A 158     -19.511  29.860  12.841  1.00  0.710          C  
ATOM   2519  ND1 HIS A 158     -20.667  30.614  12.828  1.00  0.710          N  
ATOM   2520  CD2 HIS A 158     -19.827  28.683  12.241  1.00  0.710          C  
ATOM   2521  CE1 HIS A 158     -21.633  29.920  12.251  1.00  0.710          C  
ATOM   2522  NE2 HIS A 158     -21.156  28.744  11.905  1.00  0.710          N  
ATOM   2523  H   HIS A 158     -16.403  30.266  11.268  1.00  0.600          H  
ATOM   2524  HA  HIS A 158     -18.294  32.274  12.519  1.00  0.610          H  
ATOM   2525 1HB  HIS A 158     -17.542  29.545  13.556  1.00  0.850          H  
ATOM   2526 2HB  HIS A 158     -18.446  30.730  14.459  1.00  0.850          H  
ATOM   2527  HD1 HIS A 158     -20.704  31.609  12.935  1.00  0.850          H  
ATOM   2528  HD2 HIS A 158     -19.269  27.782  12.018  1.00  0.850          H  
ATOM   2529  HE1 HIS A 158     -22.631  30.343  12.145  1.00  0.850          H  
ATOM   2530  N   LEU A 159     -15.301  32.345  12.694  1.00  0.540          N  
ATOM   2531  CA  LEU A 159     -14.080  32.900  13.254  1.00  0.600          C  
ATOM   2532  C   LEU A 159     -14.026  34.404  12.992  1.00  0.570          C  
ATOM   2533  O   LEU A 159     -13.864  35.210  13.906  1.00  0.560          O  
ATOM   2534  CB  LEU A 159     -12.874  32.220  12.563  1.00  0.820          C  
ATOM   2535  CG  LEU A 159     -11.451  32.600  13.021  1.00  0.820          C  
ATOM   2536  CD1 LEU A 159     -11.216  32.151  14.457  1.00  0.820          C  
ATOM   2537  CD2 LEU A 159     -10.436  31.993  12.037  1.00  0.820          C  
ATOM   2538  H   LEU A 159     -15.343  32.160  11.691  1.00  0.650          H  
ATOM   2539  HA  LEU A 159     -14.074  32.719  14.325  1.00  0.720          H  
ATOM   2540 1HB  LEU A 159     -12.981  31.146  12.702  1.00  0.980          H  
ATOM   2541 2HB  LEU A 159     -12.929  32.410  11.492  1.00  0.980          H  
ATOM   2542  HG  LEU A 159     -11.355  33.668  13.015  1.00  0.980          H  
ATOM   2543 1HD1 LEU A 159     -10.217  32.444  14.768  1.00  0.980          H  
ATOM   2544 2HD1 LEU A 159     -11.941  32.618  15.121  1.00  0.980          H  
ATOM   2545 3HD1 LEU A 159     -11.314  31.065  14.520  1.00  0.980          H  
ATOM   2546 1HD2 LEU A 159      -9.427  32.272  12.323  1.00  0.980          H  
ATOM   2547 2HD2 LEU A 159     -10.524  30.912  12.038  1.00  0.980          H  
ATOM   2548 3HD2 LEU A 159     -10.636  32.362  11.029  1.00  0.980          H  
ATOM   2549  N   GLY A 160     -14.109  34.772  11.709  1.00  0.560          N  
ATOM   2550  CA  GLY A 160     -14.089  36.169  11.268  1.00  0.600          C  
ATOM   2551  C   GLY A 160     -12.699  36.822  11.189  1.00  0.610          C  
ATOM   2552  O   GLY A 160     -12.576  37.976  10.786  1.00  0.860          O  
ATOM   2553  H   GLY A 160     -14.254  34.048  11.007  1.00  0.670          H  
ATOM   2554 1HA  GLY A 160     -14.565  36.226  10.288  1.00  0.720          H  
ATOM   2555 2HA  GLY A 160     -14.714  36.755  11.941  1.00  0.720          H  
ATOM   2556  N   SER A 161     -11.652  36.074  11.512  1.00  0.440          N  
ATOM   2557  CA  SER A 161     -10.267  36.577  11.551  1.00  0.500          C  
ATOM   2558  C   SER A 161      -9.541  36.424  10.228  1.00  0.360          C  
ATOM   2559  O   SER A 161      -8.336  36.672  10.124  1.00  0.710          O  
ATOM   2560  CB  SER A 161      -9.452  35.875  12.626  1.00  0.680          C  
ATOM   2561  OG  SER A 161      -9.947  36.134  13.915  1.00  0.680          O  
ATOM   2562  H   SER A 161     -11.839  35.128  11.804  1.00  0.530          H  
ATOM   2563  HA  SER A 161     -10.303  37.640  11.792  1.00  0.600          H  
ATOM   2564 1HB  SER A 161      -9.441  34.812  12.436  1.00  0.810          H  
ATOM   2565 2HB  SER A 161      -8.420  36.218  12.565  1.00  0.810          H  
ATOM   2566  HG  SER A 161      -9.379  35.652  14.519  1.00  0.810          H  
ATOM   2567  N   CYS A 162     -10.263  35.954   9.243  1.00  0.300          N  
ATOM   2568  CA  CYS A 162      -9.755  35.702   7.918  1.00  0.230          C  
ATOM   2569  C   CYS A 162      -9.374  36.989   7.203  1.00  0.360          C  
ATOM   2570  O   CYS A 162     -10.053  38.011   7.315  1.00  0.490          O  
ATOM   2571  CB  CYS A 162     -10.833  34.970   7.145  1.00  0.350          C  
ATOM   2572  SG  CYS A 162     -11.308  33.380   7.924  1.00  0.350          S  
ATOM   2573  H   CYS A 162     -11.234  35.764   9.431  1.00  0.360          H  
ATOM   2574  HA  CYS A 162      -8.862  35.085   7.995  1.00  0.280          H  
ATOM   2575 1HB  CYS A 162     -11.721  35.599   7.081  1.00  0.420          H  
ATOM   2576 2HB  CYS A 162     -10.492  34.777   6.128  1.00  0.420          H  
ATOM   2577  N   GLN A 163      -8.279  36.940   6.458  1.00  0.350          N  
ATOM   2578  CA  GLN A 163      -7.841  38.100   5.711  1.00  0.470          C  
ATOM   2579  C   GLN A 163      -8.223  37.952   4.253  1.00  0.450          C  
ATOM   2580  O   GLN A 163      -8.408  36.831   3.767  1.00  0.440          O  
ATOM   2581  CB  GLN A 163      -6.345  38.290   5.905  1.00  0.610          C  
ATOM   2582  CG  GLN A 163      -5.986  38.425   7.385  1.00  0.610          C  
ATOM   2583  CD  GLN A 163      -6.674  39.617   8.019  1.00  0.610          C  
ATOM   2584  OE1 GLN A 163      -6.503  40.748   7.551  1.00  0.610          O  
ATOM   2585  NE2 GLN A 163      -7.474  39.375   9.063  1.00  0.610          N  
ATOM   2586  H   GLN A 163      -7.753  36.080   6.392  1.00  0.420          H  
ATOM   2587  HA  GLN A 163      -8.354  38.982   6.093  1.00  0.560          H  
ATOM   2588 1HB  GLN A 163      -5.810  37.437   5.495  1.00  0.730          H  
ATOM   2589 2HB  GLN A 163      -6.010  39.181   5.373  1.00  0.730          H  
ATOM   2590 1HG  GLN A 163      -6.301  37.530   7.923  1.00  0.730          H  
ATOM   2591 2HG  GLN A 163      -4.910  38.560   7.481  1.00  0.730          H  
ATOM   2592 1HE2 GLN A 163      -7.963  40.125   9.502  1.00  0.730          H  
ATOM   2593 2HE2 GLN A 163      -7.615  38.418   9.420  1.00  0.730          H  
ATOM   2594  N   LYS A 164      -8.343  39.080   3.565  1.00  0.490          N  
ATOM   2595  CA  LYS A 164      -8.672  39.069   2.150  1.00  0.500          C  
ATOM   2596  C   LYS A 164      -7.468  38.680   1.320  1.00  0.500          C  
ATOM   2597  O   LYS A 164      -6.332  39.023   1.656  1.00  0.570          O  
ATOM   2598  CB  LYS A 164      -9.199  40.433   1.711  1.00  0.700          C  
ATOM   2599  CG  LYS A 164     -10.544  40.810   2.325  1.00  0.700          C  
ATOM   2600  CD  LYS A 164     -11.027  42.166   1.819  1.00  0.700          C  
ATOM   2601  CE  LYS A 164     -12.374  42.546   2.430  1.00  0.700          C  
ATOM   2602  NZ  LYS A 164     -12.847  43.879   1.954  1.00  0.700          N  
ATOM   2603  H   LYS A 164      -8.184  39.959   4.039  1.00  0.590          H  
ATOM   2604  HA  LYS A 164      -9.450  38.325   1.980  1.00  0.600          H  
ATOM   2605 1HB  LYS A 164      -8.476  41.203   1.977  1.00  0.840          H  
ATOM   2606 2HB  LYS A 164      -9.302  40.446   0.624  1.00  0.840          H  
ATOM   2607 1HG  LYS A 164     -11.280  40.049   2.065  1.00  0.840          H  
ATOM   2608 2HG  LYS A 164     -10.453  40.840   3.411  1.00  0.840          H  
ATOM   2609 1HD  LYS A 164     -10.293  42.932   2.075  1.00  0.840          H  
ATOM   2610 2HD  LYS A 164     -11.128  42.134   0.734  1.00  0.840          H  
ATOM   2611 1HE  LYS A 164     -13.112  41.792   2.160  1.00  0.840          H  
ATOM   2612 2HE  LYS A 164     -12.278  42.573   3.515  1.00  0.840          H  
ATOM   2613 1HZ  LYS A 164     -13.738  44.092   2.381  1.00  0.840          H  
ATOM   2614 2HZ  LYS A 164     -12.174  44.588   2.210  1.00  0.840          H  
ATOM   2615 3HZ  LYS A 164     -12.952  43.863   0.950  1.00  0.840          H  
ATOM   2616  N   CYS A 165      -7.720  37.997   0.215  1.00  0.450          N  
ATOM   2617  CA  CYS A 165      -6.645  37.619  -0.687  1.00  0.450          C  
ATOM   2618  C   CYS A 165      -6.288  38.772  -1.608  1.00  0.480          C  
ATOM   2619  O   CYS A 165      -7.079  39.689  -1.815  1.00  0.690          O  
ATOM   2620  CB  CYS A 165      -7.005  36.402  -1.517  1.00  0.630          C  
ATOM   2621  SG  CYS A 165      -5.641  35.852  -2.573  1.00  0.630          S  
ATOM   2622  H   CYS A 165      -8.669  37.740  -0.009  1.00  0.540          H  
ATOM   2623  HA  CYS A 165      -5.769  37.371  -0.092  1.00  0.540          H  
ATOM   2624 1HB  CYS A 165      -7.281  35.578  -0.858  1.00  0.760          H  
ATOM   2625 2HB  CYS A 165      -7.861  36.623  -2.153  1.00  0.760          H  
ATOM   2626  N   ASP A 166      -5.067  38.733  -2.114  1.00  0.400          N  
ATOM   2627  CA  ASP A 166      -4.524  39.749  -2.985  1.00  0.480          C  
ATOM   2628  C   ASP A 166      -5.470  40.006  -4.175  1.00  0.490          C  
ATOM   2629  O   ASP A 166      -5.912  39.049  -4.822  1.00  0.500          O  
ATOM   2630  CB  ASP A 166      -3.154  39.299  -3.503  1.00  0.640          C  
ATOM   2631  CG  ASP A 166      -2.378  40.404  -4.199  1.00  0.640          C  
ATOM   2632  OD1 ASP A 166      -2.795  40.859  -5.261  1.00  0.640          O  
ATOM   2633  OD2 ASP A 166      -1.376  40.802  -3.658  1.00  0.640          O  
ATOM   2634  H   ASP A 166      -4.502  37.925  -1.897  1.00  0.480          H  
ATOM   2635  HA  ASP A 166      -4.365  40.630  -2.383  1.00  0.580          H  
ATOM   2636 1HB  ASP A 166      -2.557  38.934  -2.668  1.00  0.770          H  
ATOM   2637 2HB  ASP A 166      -3.282  38.461  -4.194  1.00  0.770          H  
ATOM   2638  N   PRO A 167      -5.789  41.279  -4.504  1.00  0.680          N  
ATOM   2639  CA  PRO A 167      -6.648  41.696  -5.603  1.00  0.790          C  
ATOM   2640  C   PRO A 167      -6.215  41.188  -6.976  1.00  0.660          C  
ATOM   2641  O   PRO A 167      -7.026  41.162  -7.900  1.00  0.770          O  
ATOM   2642  CB  PRO A 167      -6.532  43.227  -5.563  1.00  1.190          C  
ATOM   2643  CG  PRO A 167      -6.201  43.557  -4.138  1.00  1.190          C  
ATOM   2644  CD  PRO A 167      -5.338  42.417  -3.652  1.00  1.190          C  
ATOM   2645  HA  PRO A 167      -7.678  41.375  -5.386  1.00  0.950          H  
ATOM   2646 1HB  PRO A 167      -5.756  43.560  -6.270  1.00  1.420          H  
ATOM   2647 2HB  PRO A 167      -7.478  43.680  -5.896  1.00  1.420          H  
ATOM   2648 1HG  PRO A 167      -5.683  44.528  -4.087  1.00  1.420          H  
ATOM   2649 2HG  PRO A 167      -7.127  43.661  -3.550  1.00  1.420          H  
ATOM   2650 1HD  PRO A 167      -4.263  42.628  -3.796  1.00  1.420          H  
ATOM   2651 2HD  PRO A 167      -5.618  42.266  -2.598  1.00  1.420          H  
ATOM   2652  N   SER A 168      -4.945  40.813  -7.137  1.00  0.490          N  
ATOM   2653  CA  SER A 168      -4.471  40.335  -8.428  1.00  0.470          C  
ATOM   2654  C   SER A 168      -4.863  38.894  -8.740  1.00  0.540          C  
ATOM   2655  O   SER A 168      -4.585  38.398  -9.834  1.00  0.750          O  
ATOM   2656  CB  SER A 168      -2.965  40.471  -8.521  1.00  0.670          C  
ATOM   2657  OG  SER A 168      -2.319  39.614  -7.624  1.00  0.670          O  
ATOM   2658  H   SER A 168      -4.266  40.840  -6.364  1.00  0.590          H  
ATOM   2659  HA  SER A 168      -4.912  40.970  -9.195  1.00  0.560          H  
ATOM   2660 1HB  SER A 168      -2.649  40.242  -9.537  1.00  0.800          H  
ATOM   2661 2HB  SER A 168      -2.678  41.499  -8.310  1.00  0.800          H  
ATOM   2662  HG  SER A 168      -2.363  40.062  -6.757  1.00  0.800          H  
ATOM   2663  N   CYS A 169      -5.480  38.193  -7.806  1.00  0.430          N  
ATOM   2664  CA  CYS A 169      -5.813  36.812  -8.092  1.00  0.500          C  
ATOM   2665  C   CYS A 169      -7.153  36.707  -8.829  1.00  0.400          C  
ATOM   2666  O   CYS A 169      -8.116  37.362  -8.417  1.00  0.320          O  
ATOM   2667  CB  CYS A 169      -5.860  36.009  -6.819  1.00  0.670          C  
ATOM   2668  SG  CYS A 169      -6.038  34.315  -7.137  1.00  0.670          S  
ATOM   2669  H   CYS A 169      -5.702  38.596  -6.896  1.00  0.520          H  
ATOM   2670  HA  CYS A 169      -5.023  36.412  -8.717  1.00  0.600          H  
ATOM   2671 1HB  CYS A 169      -4.950  36.165  -6.239  1.00  0.810          H  
ATOM   2672 2HB  CYS A 169      -6.703  36.335  -6.207  1.00  0.810          H  
ATOM   2673  N   PRO A 170      -7.293  35.941  -9.954  1.00  0.530          N  
ATOM   2674  CA  PRO A 170      -8.528  35.867 -10.710  1.00  0.490          C  
ATOM   2675  C   PRO A 170      -9.717  35.595  -9.825  1.00  0.370          C  
ATOM   2676  O   PRO A 170      -9.772  34.607  -9.087  1.00  0.440          O  
ATOM   2677  CB  PRO A 170      -8.252  34.716 -11.679  1.00  0.730          C  
ATOM   2678  CG  PRO A 170      -6.765  34.783 -11.905  1.00  0.730          C  
ATOM   2679  CD  PRO A 170      -6.194  35.142 -10.553  1.00  0.730          C  
ATOM   2680  HA  PRO A 170      -8.666  36.812 -11.258  1.00  0.590          H  
ATOM   2681 1HB  PRO A 170      -8.566  33.759 -11.229  1.00  0.880          H  
ATOM   2682 2HB  PRO A 170      -8.840  34.847 -12.599  1.00  0.880          H  
ATOM   2683 1HG  PRO A 170      -6.394  33.811 -12.269  1.00  0.880          H  
ATOM   2684 2HG  PRO A 170      -6.526  35.529 -12.679  1.00  0.880          H  
ATOM   2685 1HD  PRO A 170      -6.056  34.214 -10.018  1.00  0.880          H  
ATOM   2686 2HD  PRO A 170      -5.270  35.714 -10.695  1.00  0.880          H  
ATOM   2687  N   ASN A 171     -10.683  36.487  -9.978  1.00  0.340          N  
ATOM   2688  CA  ASN A 171     -11.944  36.580  -9.257  1.00  0.360          C  
ATOM   2689  C   ASN A 171     -11.809  36.321  -7.755  1.00  0.350          C  
ATOM   2690  O   ASN A 171     -12.762  35.866  -7.121  1.00  0.350          O  
ATOM   2691  CB  ASN A 171     -12.956  35.628  -9.857  1.00  0.500          C  
ATOM   2692  CG  ASN A 171     -13.259  35.957 -11.282  1.00  0.500          C  
ATOM   2693  OD1 ASN A 171     -13.178  37.119 -11.706  1.00  0.500          O  
ATOM   2694  ND2 ASN A 171     -13.621  34.956 -12.035  1.00  0.500          N  
ATOM   2695  H   ASN A 171     -10.512  37.226 -10.648  1.00  0.410          H  
ATOM   2696  HA  ASN A 171     -12.320  37.597  -9.369  1.00  0.430          H  
ATOM   2697 1HB  ASN A 171     -12.575  34.606  -9.799  1.00  0.600          H  
ATOM   2698 2HB  ASN A 171     -13.881  35.665  -9.284  1.00  0.600          H  
ATOM   2699 1HD2 ASN A 171     -13.844  35.108 -12.999  1.00  0.600          H  
ATOM   2700 2HD2 ASN A 171     -13.678  34.041 -11.641  1.00  0.600          H  
ATOM   2701  N   GLY A 172     -10.664  36.686  -7.167  1.00  0.340          N  
ATOM   2702  CA  GLY A 172     -10.446  36.572  -5.731  1.00  0.340          C  
ATOM   2703  C   GLY A 172     -10.253  35.132  -5.229  1.00  0.330          C  
ATOM   2704  O   GLY A 172     -10.313  34.905  -4.017  1.00  0.330          O  
ATOM   2705  H   GLY A 172      -9.891  37.036  -7.742  1.00  0.410          H  
ATOM   2706 1HA  GLY A 172      -9.562  37.158  -5.470  1.00  0.410          H  
ATOM   2707 2HA  GLY A 172     -11.287  37.025  -5.209  1.00  0.410          H  
ATOM   2708  N   SER A 173     -10.025  34.170  -6.130  1.00  0.330          N  
ATOM   2709  CA  SER A 173      -9.918  32.767  -5.730  1.00  0.320          C  
ATOM   2710  C   SER A 173      -8.543  32.365  -5.249  1.00  0.350          C  
ATOM   2711  O   SER A 173      -7.642  32.159  -6.054  1.00  0.490          O  
ATOM   2712  CB  SER A 173     -10.285  31.885  -6.902  1.00  0.450          C  
ATOM   2713  OG  SER A 173     -11.630  32.046  -7.255  1.00  0.450          O  
ATOM   2714  H   SER A 173      -9.972  34.403  -7.125  1.00  0.400          H  
ATOM   2715  HA  SER A 173     -10.618  32.586  -4.930  1.00  0.380          H  
ATOM   2716 1HB  SER A 173      -9.650  32.134  -7.754  1.00  0.540          H  
ATOM   2717 2HB  SER A 173     -10.099  30.844  -6.644  1.00  0.540          H  
ATOM   2718  HG  SER A 173     -12.134  31.604  -6.534  1.00  0.540          H  
ATOM   2719  N   CYS A 174      -8.410  32.134  -3.945  1.00  0.280          N  
ATOM   2720  CA  CYS A 174      -7.104  31.831  -3.362  1.00  0.280          C  
ATOM   2721  C   CYS A 174      -7.150  30.750  -2.306  1.00  0.250          C  
ATOM   2722  O   CYS A 174      -8.199  30.450  -1.745  1.00  0.240          O  
ATOM   2723  CB  CYS A 174      -6.559  33.063  -2.688  1.00  0.390          C  
ATOM   2724  SG  CYS A 174      -6.533  34.458  -3.727  1.00  0.390          S  
ATOM   2725  H   CYS A 174      -9.232  32.248  -3.348  1.00  0.340          H  
ATOM   2726  HA  CYS A 174      -6.428  31.512  -4.149  1.00  0.340          H  
ATOM   2727 1HB  CYS A 174      -7.156  33.293  -1.805  1.00  0.470          H  
ATOM   2728 2HB  CYS A 174      -5.533  32.877  -2.352  1.00  0.470          H  
ATOM   2729  N   TRP A 175      -5.978  30.216  -1.978  1.00  0.260          N  
ATOM   2730  CA  TRP A 175      -5.826  29.206  -0.941  1.00  0.240          C  
ATOM   2731  C   TRP A 175      -5.376  29.794   0.394  1.00  0.240          C  
ATOM   2732  O   TRP A 175      -5.131  29.056   1.346  1.00  0.230          O  
ATOM   2733  CB  TRP A 175      -4.821  28.171  -1.408  1.00  0.340          C  
ATOM   2734  CG  TRP A 175      -5.280  27.371  -2.566  1.00  0.340          C  
ATOM   2735  CD1 TRP A 175      -4.992  27.597  -3.874  1.00  0.340          C  
ATOM   2736  CD2 TRP A 175      -6.095  26.174  -2.539  1.00  0.340          C  
ATOM   2737  NE1 TRP A 175      -5.545  26.623  -4.649  1.00  0.340          N  
ATOM   2738  CE2 TRP A 175      -6.221  25.745  -3.855  1.00  0.340          C  
ATOM   2739  CE3 TRP A 175      -6.711  25.435  -1.516  1.00  0.340          C  
ATOM   2740  CZ2 TRP A 175      -6.920  24.614  -4.190  1.00  0.340          C  
ATOM   2741  CZ3 TRP A 175      -7.429  24.291  -1.866  1.00  0.340          C  
ATOM   2742  CH2 TRP A 175      -7.519  23.900  -3.170  1.00  0.340          C  
ATOM   2743  H   TRP A 175      -5.147  30.502  -2.500  1.00  0.310          H  
ATOM   2744  HA  TRP A 175      -6.788  28.715  -0.797  1.00  0.290          H  
ATOM   2745 1HB  TRP A 175      -3.879  28.661  -1.668  1.00  0.410          H  
ATOM   2746 2HB  TRP A 175      -4.621  27.487  -0.602  1.00  0.410          H  
ATOM   2747  HD1 TRP A 175      -4.386  28.427  -4.248  1.00  0.410          H  
ATOM   2748  HE1 TRP A 175      -5.464  26.532  -5.647  1.00  0.410          H  
ATOM   2749  HE3 TRP A 175      -6.629  25.746  -0.474  1.00  0.410          H  
ATOM   2750  HZ2 TRP A 175      -7.002  24.280  -5.216  1.00  0.410          H  
ATOM   2751  HZ3 TRP A 175      -7.902  23.714  -1.073  1.00  0.410          H  
ATOM   2752  HH2 TRP A 175      -8.063  23.013  -3.417  1.00  0.410          H  
ATOM   2753  N   GLY A 176      -5.241  31.110   0.434  1.00  0.270          N  
ATOM   2754  CA  GLY A 176      -4.787  31.840   1.606  1.00  0.290          C  
ATOM   2755  C   GLY A 176      -4.426  33.257   1.200  1.00  0.320          C  
ATOM   2756  O   GLY A 176      -4.473  33.599   0.022  1.00  0.350          O  
ATOM   2757  H   GLY A 176      -5.472  31.629  -0.399  1.00  0.320          H  
ATOM   2758 1HA  GLY A 176      -5.561  31.850   2.370  1.00  0.350          H  
ATOM   2759 2HA  GLY A 176      -3.913  31.347   2.032  1.00  0.350          H  
ATOM   2760  N   ALA A 177      -4.118  34.102   2.169  1.00  0.340          N  
ATOM   2761  CA  ALA A 177      -3.744  35.472   1.841  1.00  0.380          C  
ATOM   2762  C   ALA A 177      -2.356  35.467   1.192  1.00  0.410          C  
ATOM   2763  O   ALA A 177      -1.541  34.588   1.480  1.00  0.430          O  
ATOM   2764  CB  ALA A 177      -3.797  36.356   3.076  1.00  0.520          C  
ATOM   2765  H   ALA A 177      -4.121  33.789   3.131  1.00  0.410          H  
ATOM   2766  HA  ALA A 177      -4.454  35.854   1.111  1.00  0.460          H  
ATOM   2767 1HB  ALA A 177      -3.538  37.379   2.804  1.00  0.620          H  
ATOM   2768 2HB  ALA A 177      -4.811  36.338   3.484  1.00  0.620          H  
ATOM   2769 3HB  ALA A 177      -3.097  35.989   3.822  1.00  0.620          H  
ATOM   2770  N   GLY A 178      -2.090  36.455   0.335  1.00  0.420          N  
ATOM   2771  CA  GLY A 178      -0.794  36.600  -0.337  1.00  0.470          C  
ATOM   2772  C   GLY A 178      -0.859  36.173  -1.804  1.00  0.460          C  
ATOM   2773  O   GLY A 178      -1.575  35.244  -2.171  1.00  0.390          O  
ATOM   2774  H   GLY A 178      -2.812  37.133   0.153  1.00  0.500          H  
ATOM   2775 1HA  GLY A 178      -0.467  37.639  -0.274  1.00  0.560          H  
ATOM   2776 2HA  GLY A 178      -0.042  36.001   0.181  1.00  0.560          H  
ATOM   2777  N   GLU A 179      -0.082  36.846  -2.655  1.00  0.520          N  
ATOM   2778  CA  GLU A 179      -0.050  36.567  -4.096  1.00  0.520          C  
ATOM   2779  C   GLU A 179       0.289  35.112  -4.383  1.00  0.430          C  
ATOM   2780  O   GLU A 179      -0.271  34.486  -5.289  1.00  0.410          O  
ATOM   2781  CB  GLU A 179       0.995  37.448  -4.786  1.00  0.730          C  
ATOM   2782  CG  GLU A 179       1.084  37.268  -6.307  1.00  0.730          C  
ATOM   2783  CD  GLU A 179       2.131  38.147  -6.939  1.00  0.730          C  
ATOM   2784  OE1 GLU A 179       2.785  38.868  -6.224  1.00  0.730          O  
ATOM   2785  OE2 GLU A 179       2.286  38.090  -8.135  1.00  0.730          O  
ATOM   2786  H   GLU A 179       0.511  37.582  -2.292  1.00  0.620          H  
ATOM   2787  HA  GLU A 179      -1.035  36.785  -4.513  1.00  0.620          H  
ATOM   2788 1HB  GLU A 179       0.766  38.498  -4.587  1.00  0.870          H  
ATOM   2789 2HB  GLU A 179       1.979  37.240  -4.363  1.00  0.870          H  
ATOM   2790 1HG  GLU A 179       1.323  36.232  -6.539  1.00  0.870          H  
ATOM   2791 2HG  GLU A 179       0.111  37.496  -6.743  1.00  0.870          H  
ATOM   2792  N   GLU A 180       1.208  34.572  -3.594  1.00  0.390          N  
ATOM   2793  CA  GLU A 180       1.686  33.215  -3.744  1.00  0.300          C  
ATOM   2794  C   GLU A 180       0.596  32.160  -3.555  1.00  0.260          C  
ATOM   2795  O   GLU A 180       0.749  31.031  -4.021  1.00  0.220          O  
ATOM   2796  CB  GLU A 180       2.861  32.965  -2.775  1.00  0.460          C  
ATOM   2797  CG  GLU A 180       2.552  33.127  -1.263  1.00  0.460          C  
ATOM   2798  CD  GLU A 180       2.704  34.558  -0.759  1.00  0.460          C  
ATOM   2799  OE1 GLU A 180       2.648  35.462  -1.567  1.00  0.460          O  
ATOM   2800  OE2 GLU A 180       2.887  34.740   0.419  1.00  0.460          O  
ATOM   2801  H   GLU A 180       1.629  35.153  -2.865  1.00  0.470          H  
ATOM   2802  HA  GLU A 180       2.070  33.114  -4.758  1.00  0.360          H  
ATOM   2803 1HB  GLU A 180       3.233  31.951  -2.920  1.00  0.550          H  
ATOM   2804 2HB  GLU A 180       3.676  33.645  -3.018  1.00  0.550          H  
ATOM   2805 1HG  GLU A 180       1.541  32.793  -1.056  1.00  0.550          H  
ATOM   2806 2HG  GLU A 180       3.229  32.482  -0.705  1.00  0.550          H  
ATOM   2807  N   ASN A 181      -0.504  32.505  -2.873  1.00  0.300          N  
ATOM   2808  CA  ASN A 181      -1.575  31.553  -2.624  1.00  0.280          C  
ATOM   2809  C   ASN A 181      -2.710  31.673  -3.628  1.00  0.280          C  
ATOM   2810  O   ASN A 181      -3.731  30.990  -3.525  1.00  0.260          O  
ATOM   2811  CB  ASN A 181      -2.083  31.680  -1.204  1.00  0.400          C  
ATOM   2812  CG  ASN A 181      -1.144  31.101  -0.189  1.00  0.400          C  
ATOM   2813  OD1 ASN A 181      -0.806  29.912  -0.301  1.00  0.400          O  
ATOM   2814  ND2 ASN A 181      -0.718  31.869   0.789  1.00  0.400          N  
ATOM   2815  H   ASN A 181      -0.626  33.468  -2.543  1.00  0.360          H  
ATOM   2816  HA  ASN A 181      -1.167  30.550  -2.738  1.00  0.340          H  
ATOM   2817 1HB  ASN A 181      -2.236  32.739  -0.975  1.00  0.480          H  
ATOM   2818 2HB  ASN A 181      -3.034  31.187  -1.122  1.00  0.480          H  
ATOM   2819 1HD2 ASN A 181      -0.095  31.499   1.476  1.00  0.480          H  
ATOM   2820 2HD2 ASN A 181      -1.002  32.849   0.871  1.00  0.480          H  
ATOM   2821  N   CYS A 182      -2.539  32.503  -4.637  1.00  0.310          N  
ATOM   2822  CA  CYS A 182      -3.553  32.647  -5.661  1.00  0.330          C  
ATOM   2823  C   CYS A 182      -3.813  31.344  -6.392  1.00  0.310          C  
ATOM   2824  O   CYS A 182      -2.860  30.649  -6.741  1.00  0.320          O  
ATOM   2825  CB  CYS A 182      -3.114  33.671  -6.673  1.00  0.450          C  
ATOM   2826  SG  CYS A 182      -4.247  33.845  -7.989  1.00  0.450          S  
ATOM   2827  H   CYS A 182      -1.685  33.067  -4.718  1.00  0.370          H  
ATOM   2828  HA  CYS A 182      -4.469  32.971  -5.180  1.00  0.400          H  
ATOM   2829 1HB  CYS A 182      -2.982  34.638  -6.183  1.00  0.540          H  
ATOM   2830 2HB  CYS A 182      -2.146  33.382  -7.085  1.00  0.540          H  
ATOM   2831  N   GLN A 183      -5.075  30.970  -6.616  1.00  0.300          N  
ATOM   2832  CA  GLN A 183      -5.317  29.745  -7.353  1.00  0.290          C  
ATOM   2833  C   GLN A 183      -4.860  29.894  -8.803  1.00  0.300          C  
ATOM   2834  O   GLN A 183      -5.311  30.786  -9.524  1.00  0.370          O  
ATOM   2835  CB  GLN A 183      -6.810  29.372  -7.341  1.00  0.410          C  
ATOM   2836  CG  GLN A 183      -7.129  28.030  -8.018  1.00  0.410          C  
ATOM   2837  CD  GLN A 183      -8.604  27.692  -8.008  1.00  0.410          C  
ATOM   2838  OE1 GLN A 183      -9.426  28.456  -7.473  1.00  0.410          O  
ATOM   2839  NE2 GLN A 183      -8.937  26.553  -8.608  1.00  0.410          N  
ATOM   2840  H   GLN A 183      -5.874  31.546  -6.329  1.00  0.360          H  
ATOM   2841  HA  GLN A 183      -4.743  28.943  -6.893  1.00  0.350          H  
ATOM   2842 1HB  GLN A 183      -7.162  29.333  -6.309  1.00  0.490          H  
ATOM   2843 2HB  GLN A 183      -7.379  30.155  -7.848  1.00  0.490          H  
ATOM   2844 1HG  GLN A 183      -6.808  28.071  -9.061  1.00  0.490          H  
ATOM   2845 2HG  GLN A 183      -6.597  27.236  -7.499  1.00  0.490          H  
ATOM   2846 1HE2 GLN A 183      -9.899  26.243  -8.668  1.00  0.490          H  
ATOM   2847 2HE2 GLN A 183      -8.217  25.991  -9.032  1.00  0.490          H  
ATOM   2848  N   LYS A 184      -4.040  28.952  -9.260  1.00  0.280          N  
ATOM   2849  CA  LYS A 184      -3.603  28.940 -10.646  1.00  0.290          C  
ATOM   2850  C   LYS A 184      -4.558  28.096 -11.450  1.00  0.290          C  
ATOM   2851  O   LYS A 184      -4.633  26.886 -11.242  1.00  0.600          O  
ATOM   2852  CB  LYS A 184      -2.174  28.395 -10.783  1.00  0.400          C  
ATOM   2853  CG  LYS A 184      -1.702  28.135 -12.245  1.00  0.400          C  
ATOM   2854  CD  LYS A 184      -1.563  29.403 -13.079  1.00  0.400          C  
ATOM   2855  CE  LYS A 184      -1.074  29.071 -14.499  1.00  0.400          C  
ATOM   2856  NZ  LYS A 184      -1.014  30.282 -15.368  1.00  0.400          N  
ATOM   2857  H   LYS A 184      -3.689  28.255  -8.617  1.00  0.340          H  
ATOM   2858  HA  LYS A 184      -3.636  29.959 -11.031  1.00  0.350          H  
ATOM   2859 1HB  LYS A 184      -1.476  29.097 -10.326  1.00  0.480          H  
ATOM   2860 2HB  LYS A 184      -2.093  27.457 -10.233  1.00  0.480          H  
ATOM   2861 1HG  LYS A 184      -0.734  27.637 -12.215  1.00  0.480          H  
ATOM   2862 2HG  LYS A 184      -2.404  27.472 -12.747  1.00  0.480          H  
ATOM   2863 1HD  LYS A 184      -2.529  29.897 -13.167  1.00  0.480          H  
ATOM   2864 2HD  LYS A 184      -0.861  30.085 -12.604  1.00  0.480          H  
ATOM   2865 1HE  LYS A 184      -0.085  28.623 -14.445  1.00  0.480          H  
ATOM   2866 2HE  LYS A 184      -1.766  28.353 -14.950  1.00  0.480          H  
ATOM   2867 1HZ  LYS A 184      -0.697  30.019 -16.313  1.00  0.480          H  
ATOM   2868 2HZ  LYS A 184      -1.936  30.686 -15.426  1.00  0.480          H  
ATOM   2869 3HZ  LYS A 184      -0.375  30.956 -14.977  1.00  0.480          H  
ATOM   2870  N   LEU A 185      -5.276  28.729 -12.361  1.00  0.350          N  
ATOM   2871  CA  LEU A 185      -6.270  28.022 -13.134  1.00  0.330          C  
ATOM   2872  C   LEU A 185      -5.611  27.433 -14.368  1.00  0.320          C  
ATOM   2873  O   LEU A 185      -4.826  28.128 -15.024  1.00  0.310          O  
ATOM   2874  CB  LEU A 185      -7.386  29.001 -13.518  1.00  0.470          C  
ATOM   2875  CG  LEU A 185      -8.135  29.700 -12.319  1.00  0.470          C  
ATOM   2876  CD1 LEU A 185      -9.073  30.749 -12.863  1.00  0.470          C  
ATOM   2877  CD2 LEU A 185      -8.934  28.680 -11.507  1.00  0.470          C  
ATOM   2878  H   LEU A 185      -5.150  29.722 -12.484  1.00  0.420          H  
ATOM   2879  HA  LEU A 185      -6.657  27.217 -12.530  1.00  0.400          H  
ATOM   2880 1HB  LEU A 185      -6.963  29.773 -14.146  1.00  0.560          H  
ATOM   2881 2HB  LEU A 185      -8.123  28.450 -14.097  1.00  0.560          H  
ATOM   2882  HG  LEU A 185      -7.403  30.185 -11.668  1.00  0.560          H  
ATOM   2883 1HD1 LEU A 185      -9.576  31.240 -12.035  1.00  0.560          H  
ATOM   2884 2HD1 LEU A 185      -8.506  31.487 -13.430  1.00  0.560          H  
ATOM   2885 3HD1 LEU A 185      -9.812  30.283 -13.509  1.00  0.560          H  
ATOM   2886 1HD2 LEU A 185      -9.441  29.187 -10.685  1.00  0.560          H  
ATOM   2887 2HD2 LEU A 185      -9.673  28.204 -12.145  1.00  0.560          H  
ATOM   2888 3HD2 LEU A 185      -8.272  27.924 -11.104  1.00  0.560          H  
ATOM   2889  N   THR A 186      -5.952  26.176 -14.693  1.00  0.330          N  
ATOM   2890  CA  THR A 186      -5.402  25.513 -15.892  1.00  0.310          C  
ATOM   2891  C   THR A 186      -6.426  24.886 -16.870  1.00  0.310          C  
ATOM   2892  O   THR A 186      -6.013  24.416 -17.923  1.00  0.320          O  
ATOM   2893  CB  THR A 186      -4.263  24.472 -15.547  1.00  0.440          C  
ATOM   2894  OG1 THR A 186      -4.723  23.371 -14.699  1.00  0.440          O  
ATOM   2895  CG2 THR A 186      -3.140  25.182 -14.831  1.00  0.440          C  
ATOM   2896  H   THR A 186      -6.614  25.698 -14.065  1.00  0.400          H  
ATOM   2897  HA  THR A 186      -4.893  26.286 -16.470  1.00  0.370          H  
ATOM   2898  HB  THR A 186      -3.869  24.064 -16.474  1.00  0.530          H  
ATOM   2899  HG1 THR A 186      -3.958  22.697 -14.569  1.00  0.530          H  
ATOM   2900 1HG2 THR A 186      -2.347  24.467 -14.633  1.00  0.530          H  
ATOM   2901 2HG2 THR A 186      -2.763  25.987 -15.462  1.00  0.530          H  
ATOM   2902 3HG2 THR A 186      -3.504  25.592 -13.894  1.00  0.530          H  
ATOM   2903  N   LYS A 187      -7.735  24.826 -16.546  1.00  0.330          N  
ATOM   2904  CA  LYS A 187      -8.730  24.224 -17.465  1.00  0.330          C  
ATOM   2905  C   LYS A 187      -9.847  25.205 -17.881  1.00  0.350          C  
ATOM   2906  O   LYS A 187     -10.129  25.393 -19.069  1.00  0.340          O  
ATOM   2907  CB  LYS A 187      -9.359  22.965 -16.835  1.00  0.460          C  
ATOM   2908  CG  LYS A 187     -10.458  22.255 -17.671  1.00  0.460          C  
ATOM   2909  CD  LYS A 187      -9.916  21.636 -18.964  1.00  0.460          C  
ATOM   2910  CE  LYS A 187     -11.003  20.873 -19.722  1.00  0.460          C  
ATOM   2911  NZ  LYS A 187     -10.512  20.381 -21.042  1.00  0.460          N  
ATOM   2912  H   LYS A 187      -8.070  25.195 -15.656  1.00  0.400          H  
ATOM   2913  HA  LYS A 187      -8.210  23.918 -18.367  1.00  0.400          H  
ATOM   2914 1HB  LYS A 187      -8.585  22.239 -16.660  1.00  0.550          H  
ATOM   2915 2HB  LYS A 187      -9.785  23.220 -15.861  1.00  0.550          H  
ATOM   2916 1HG  LYS A 187     -10.894  21.464 -17.061  1.00  0.550          H  
ATOM   2917 2HG  LYS A 187     -11.248  22.963 -17.919  1.00  0.550          H  
ATOM   2918 1HD  LYS A 187      -9.534  22.420 -19.623  1.00  0.550          H  
ATOM   2919 2HD  LYS A 187      -9.093  20.957 -18.735  1.00  0.550          H  
ATOM   2920 1HE  LYS A 187     -11.328  20.022 -19.126  1.00  0.550          H  
ATOM   2921 2HE  LYS A 187     -11.851  21.536 -19.887  1.00  0.550          H  
ATOM   2922 1HZ  LYS A 187     -11.244  19.889 -21.530  1.00  0.550          H  
ATOM   2923 2HZ  LYS A 187     -10.221  21.187 -21.595  1.00  0.550          H  
ATOM   2924 3HZ  LYS A 187      -9.728  19.755 -20.907  1.00  0.550          H  
ATOM   2925  N   ILE A 188     -10.472  25.837 -16.888  1.00  0.370          N  
ATOM   2926  CA  ILE A 188     -11.617  26.734 -17.052  1.00  0.400          C  
ATOM   2927  C   ILE A 188     -11.278  27.989 -17.862  1.00  0.380          C  
ATOM   2928  O   ILE A 188     -12.170  28.704 -18.315  1.00  0.390          O  
ATOM   2929  CB  ILE A 188     -12.218  27.109 -15.659  1.00  0.550          C  
ATOM   2930  CG1 ILE A 188     -13.673  27.656 -15.771  1.00  0.550          C  
ATOM   2931  CG2 ILE A 188     -11.363  28.150 -14.910  1.00  0.550          C  
ATOM   2932  CD1 ILE A 188     -14.726  26.643 -16.210  1.00  0.550          C  
ATOM   2933  H   ILE A 188     -10.158  25.636 -15.939  1.00  0.440          H  
ATOM   2934  HA  ILE A 188     -12.368  26.187 -17.609  1.00  0.480          H  
ATOM   2935  HB  ILE A 188     -12.249  26.202 -15.052  1.00  0.660          H  
ATOM   2936 1HG1 ILE A 188     -13.944  28.024 -14.814  1.00  0.660          H  
ATOM   2937 2HG1 ILE A 188     -13.696  28.488 -16.466  1.00  0.660          H  
ATOM   2938 1HG2 ILE A 188     -11.800  28.345 -13.927  1.00  0.660          H  
ATOM   2939 2HG2 ILE A 188     -10.356  27.768 -14.783  1.00  0.660          H  
ATOM   2940 3HG2 ILE A 188     -11.337  29.077 -15.474  1.00  0.660          H  
ATOM   2941 1HD1 ILE A 188     -15.701  27.129 -16.227  1.00  0.660          H  
ATOM   2942 2HD1 ILE A 188     -14.509  26.264 -17.202  1.00  0.660          H  
ATOM   2943 3HD1 ILE A 188     -14.747  25.813 -15.505  1.00  0.660          H  
ATOM   2944  N   ILE A 189      -9.988  28.284 -17.985  1.00  0.350          N  
ATOM   2945  CA  ILE A 189      -9.518  29.453 -18.711  1.00  0.320          C  
ATOM   2946  C   ILE A 189      -8.921  29.141 -20.079  1.00  0.300          C  
ATOM   2947  O   ILE A 189      -8.371  30.040 -20.708  1.00  0.340          O  
ATOM   2948  CB  ILE A 189      -8.393  30.167 -17.938  1.00  0.460          C  
ATOM   2949  CG1 ILE A 189      -7.139  29.201 -17.835  1.00  0.460          C  
ATOM   2950  CG2 ILE A 189      -8.888  30.571 -16.557  1.00  0.460          C  
ATOM   2951  CD1 ILE A 189      -5.892  29.852 -17.384  1.00  0.460          C  
ATOM   2952  H   ILE A 189      -9.329  27.636 -17.582  1.00  0.420          H  
ATOM   2953  HA  ILE A 189     -10.358  30.132 -18.850  1.00  0.380          H  
ATOM   2954  HB  ILE A 189      -8.089  31.058 -18.489  1.00  0.550          H  
ATOM   2955 1HG1 ILE A 189      -7.362  28.391 -17.139  1.00  0.550          H  
ATOM   2956 2HG1 ILE A 189      -6.913  28.772 -18.807  1.00  0.550          H  
ATOM   2957 1HG2 ILE A 189      -8.110  31.091 -16.014  1.00  0.550          H  
ATOM   2958 2HG2 ILE A 189      -9.749  31.230 -16.662  1.00  0.550          H  
ATOM   2959 3HG2 ILE A 189      -9.173  29.690 -16.012  1.00  0.550          H  
ATOM   2960 1HD1 ILE A 189      -5.094  29.105 -17.363  1.00  0.550          H  
ATOM   2961 2HD1 ILE A 189      -5.634  30.641 -18.087  1.00  0.550          H  
ATOM   2962 3HD1 ILE A 189      -6.009  30.271 -16.394  1.00  0.550          H  
ATOM   2963  N   CYS A 190      -8.986  27.891 -20.529  1.00  0.280          N  
ATOM   2964  CA  CYS A 190      -8.333  27.520 -21.781  1.00  0.250          C  
ATOM   2965  C   CYS A 190      -9.157  27.850 -23.009  1.00  0.360          C  
ATOM   2966  O   CYS A 190     -10.388  27.847 -22.973  1.00  0.620          O  
ATOM   2967  CB  CYS A 190      -8.051  26.021 -21.820  1.00  0.360          C  
ATOM   2968  SG  CYS A 190      -6.980  25.428 -20.521  1.00  0.360          S  
ATOM   2969  H   CYS A 190      -9.469  27.174 -19.993  1.00  0.340          H  
ATOM   2970  HA  CYS A 190      -7.391  28.065 -21.849  1.00  0.300          H  
ATOM   2971 1HB  CYS A 190      -8.993  25.475 -21.750  1.00  0.430          H  
ATOM   2972 2HB  CYS A 190      -7.597  25.761 -22.776  1.00  0.430          H  
ATOM   2973  N   ALA A 191      -8.450  28.061 -24.118  1.00  0.330          N  
ATOM   2974  CA  ALA A 191      -9.056  28.235 -25.430  1.00  0.430          C  
ATOM   2975  C   ALA A 191      -9.791  26.971 -25.805  1.00  0.370          C  
ATOM   2976  O   ALA A 191      -9.324  25.870 -25.506  1.00  0.380          O  
ATOM   2977  CB  ALA A 191      -8.017  28.529 -26.498  1.00  0.560          C  
ATOM   2978  H   ALA A 191      -7.441  28.078 -24.037  1.00  0.400          H  
ATOM   2979  HA  ALA A 191      -9.773  29.056 -25.377  1.00  0.520          H  
ATOM   2980 1HB  ALA A 191      -8.522  28.648 -27.456  1.00  0.670          H  
ATOM   2981 2HB  ALA A 191      -7.492  29.436 -26.258  1.00  0.670          H  
ATOM   2982 3HB  ALA A 191      -7.309  27.709 -26.558  1.00  0.670          H  
ATOM   2983  N   GLN A 192     -10.871  27.122 -26.556  1.00  0.540          N  
ATOM   2984  CA  GLN A 192     -11.714  26.021 -27.016  1.00  0.600          C  
ATOM   2985  C   GLN A 192     -11.009  25.000 -27.909  1.00  0.530          C  
ATOM   2986  O   GLN A 192     -11.547  23.924 -28.162  1.00  0.550          O  
ATOM   2987  CB  GLN A 192     -12.933  26.587 -27.759  1.00  0.820          C  
ATOM   2988  CG  GLN A 192     -12.632  27.259 -29.124  1.00  0.820          C  
ATOM   2989  CD  GLN A 192     -12.238  28.722 -29.006  1.00  0.820          C  
ATOM   2990  OE1 GLN A 192     -11.600  29.138 -28.027  1.00  0.820          O  
ATOM   2991  NE2 GLN A 192     -12.614  29.513 -29.998  1.00  0.820          N  
ATOM   2992  H   GLN A 192     -11.162  28.074 -26.781  1.00  0.650          H  
ATOM   2993  HA  GLN A 192     -12.070  25.490 -26.132  1.00  0.720          H  
ATOM   2994 1HB  GLN A 192     -13.647  25.784 -27.939  1.00  0.980          H  
ATOM   2995 2HB  GLN A 192     -13.428  27.324 -27.128  1.00  0.980          H  
ATOM   2996 1HG  GLN A 192     -11.841  26.733 -29.642  1.00  0.980          H  
ATOM   2997 2HG  GLN A 192     -13.541  27.213 -29.721  1.00  0.980          H  
ATOM   2998 1HE2 GLN A 192     -12.387  30.489 -29.976  1.00  0.980          H  
ATOM   2999 2HE2 GLN A 192     -13.132  29.142 -30.771  1.00  0.980          H  
ATOM   3000  N   GLN A 193      -9.825  25.332 -28.414  1.00  0.480          N  
ATOM   3001  CA  GLN A 193      -9.099  24.406 -29.268  1.00  0.480          C  
ATOM   3002  C   GLN A 193      -8.249  23.418 -28.469  1.00  0.530          C  
ATOM   3003  O   GLN A 193      -7.657  22.513 -29.058  1.00  0.660          O  
ATOM   3004  CB  GLN A 193      -8.177  25.149 -30.245  1.00  0.670          C  
ATOM   3005  CG  GLN A 193      -8.876  26.019 -31.282  1.00  0.670          C  
ATOM   3006  CD  GLN A 193      -7.870  26.663 -32.255  1.00  0.670          C  
ATOM   3007  OE1 GLN A 193      -7.133  25.939 -32.951  1.00  0.670          O  
ATOM   3008  NE2 GLN A 193      -7.839  27.989 -32.297  1.00  0.670          N  
ATOM   3009  H   GLN A 193      -9.435  26.232 -28.175  1.00  0.580          H  
ATOM   3010  HA  GLN A 193      -9.825  23.832 -29.844  1.00  0.580          H  
ATOM   3011 1HB  GLN A 193      -7.500  25.787 -29.679  1.00  0.810          H  
ATOM   3012 2HB  GLN A 193      -7.569  24.426 -30.782  1.00  0.810          H  
ATOM   3013 1HG  GLN A 193      -9.567  25.401 -31.854  1.00  0.810          H  
ATOM   3014 2HG  GLN A 193      -9.419  26.813 -30.769  1.00  0.810          H  
ATOM   3015 1HE2 GLN A 193      -7.202  28.459 -32.910  1.00  0.810          H  
ATOM   3016 2HE2 GLN A 193      -8.454  28.525 -31.716  1.00  0.810          H  
ATOM   3017  N   CYS A 194      -8.168  23.602 -27.151  1.00  0.490          N  
ATOM   3018  CA  CYS A 194      -7.334  22.753 -26.315  1.00  0.540          C  
ATOM   3019  C   CYS A 194      -8.142  21.601 -25.728  1.00  0.420          C  
ATOM   3020  O   CYS A 194      -9.130  21.813 -25.027  1.00  0.350          O  
ATOM   3021  CB  CYS A 194      -6.709  23.571 -25.187  1.00  0.740          C  
ATOM   3022  SG  CYS A 194      -5.545  22.648 -24.166  1.00  0.740          S  
ATOM   3023  H   CYS A 194      -8.700  24.348 -26.712  1.00  0.590          H  
ATOM   3024  HA  CYS A 194      -6.539  22.341 -26.932  1.00  0.650          H  
ATOM   3025 1HB  CYS A 194      -6.195  24.435 -25.602  1.00  0.880          H  
ATOM   3026 2HB  CYS A 194      -7.500  23.948 -24.537  1.00  0.880          H  
ATOM   3027  N   SER A 195      -7.714  20.367 -25.999  1.00  0.450          N  
ATOM   3028  CA  SER A 195      -8.440  19.182 -25.534  1.00  0.370          C  
ATOM   3029  C   SER A 195      -8.156  18.818 -24.071  1.00  0.310          C  
ATOM   3030  O   SER A 195      -8.875  18.020 -23.464  1.00  0.270          O  
ATOM   3031  CB  SER A 195      -8.046  17.991 -26.386  1.00  0.550          C  
ATOM   3032  OG  SER A 195      -8.392  18.172 -27.729  1.00  0.550          O  
ATOM   3033  H   SER A 195      -6.900  20.245 -26.585  1.00  0.540          H  
ATOM   3034  HA  SER A 195      -9.508  19.371 -25.644  1.00  0.440          H  
ATOM   3035 1HB  SER A 195      -6.976  17.843 -26.310  1.00  0.660          H  
ATOM   3036 2HB  SER A 195      -8.526  17.094 -26.000  1.00  0.660          H  
ATOM   3037  HG  SER A 195      -8.110  17.369 -28.171  1.00  0.660          H  
ATOM   3038  N   GLY A 196      -7.097  19.387 -23.519  1.00  0.370          N  
ATOM   3039  CA  GLY A 196      -6.651  19.132 -22.156  1.00  0.360          C  
ATOM   3040  C   GLY A 196      -6.592  20.432 -21.370  1.00  0.320          C  
ATOM   3041  O   GLY A 196      -7.494  21.265 -21.441  1.00  0.370          O  
ATOM   3042  H   GLY A 196      -6.566  20.045 -24.080  1.00  0.440          H  
ATOM   3043 1HA  GLY A 196      -7.323  18.429 -21.668  1.00  0.430          H  
ATOM   3044 2HA  GLY A 196      -5.662  18.673 -22.180  1.00  0.430          H  
ATOM   3045  N   ARG A 197      -5.529  20.572 -20.593  1.00  0.260          N  
ATOM   3046  CA  ARG A 197      -5.272  21.746 -19.765  1.00  0.250          C  
ATOM   3047  C   ARG A 197      -4.312  22.653 -20.491  1.00  0.230          C  
ATOM   3048  O   ARG A 197      -3.776  22.268 -21.527  1.00  0.270          O  
ATOM   3049  CB  ARG A 197      -4.742  21.356 -18.408  1.00  0.350          C  
ATOM   3050  CG  ARG A 197      -5.754  20.685 -17.566  1.00  0.350          C  
ATOM   3051  CD  ARG A 197      -5.223  20.297 -16.280  1.00  0.350          C  
ATOM   3052  NE  ARG A 197      -6.245  19.652 -15.474  1.00  0.350          N  
ATOM   3053  CZ  ARG A 197      -7.108  20.277 -14.640  1.00  0.350          C  
ATOM   3054  NH1 ARG A 197      -7.077  21.580 -14.422  1.00  0.350          N  
ATOM   3055  NH2 ARG A 197      -8.005  19.547 -14.030  1.00  0.350          N  
ATOM   3056  H   ARG A 197      -4.841  19.831 -20.593  1.00  0.310          H  
ATOM   3057  HA  ARG A 197      -6.207  22.293 -19.616  1.00  0.300          H  
ATOM   3058 1HB  ARG A 197      -3.892  20.683 -18.521  1.00  0.420          H  
ATOM   3059 2HB  ARG A 197      -4.396  22.236 -17.878  1.00  0.420          H  
ATOM   3060 1HG  ARG A 197      -6.574  21.373 -17.402  1.00  0.420          H  
ATOM   3061 2HG  ARG A 197      -6.125  19.793 -18.067  1.00  0.420          H  
ATOM   3062 1HD  ARG A 197      -4.425  19.597 -16.464  1.00  0.420          H  
ATOM   3063 2HD  ARG A 197      -4.835  21.141 -15.748  1.00  0.420          H  
ATOM   3064  HE  ARG A 197      -6.341  18.622 -15.541  1.00  0.420          H  
ATOM   3065 1HH1 ARG A 197      -6.368  22.174 -14.847  1.00  0.420          H  
ATOM   3066 2HH1 ARG A 197      -7.756  22.001 -13.757  1.00  0.420          H  
ATOM   3067 1HH2 ARG A 197      -8.000  18.529 -14.199  1.00  0.420          H  
ATOM   3068 2HH2 ARG A 197      -8.660  19.983 -13.394  1.00  0.420          H  
ATOM   3069  N   CYS A 198      -4.088  23.835 -19.956  1.00  0.240          N  
ATOM   3070  CA  CYS A 198      -3.223  24.802 -20.597  1.00  0.230          C  
ATOM   3071  C   CYS A 198      -2.446  25.664 -19.615  1.00  0.260          C  
ATOM   3072  O   CYS A 198      -2.708  25.670 -18.414  1.00  0.250          O  
ATOM   3073  CB  CYS A 198      -4.103  25.697 -21.461  1.00  0.330          C  
ATOM   3074  SG  CYS A 198      -5.321  26.598 -20.481  1.00  0.330          S  
ATOM   3075  H   CYS A 198      -4.600  24.096 -19.107  1.00  0.290          H  
ATOM   3076  HA  CYS A 198      -2.516  24.277 -21.231  1.00  0.280          H  
ATOM   3077 1HB  CYS A 198      -3.497  26.420 -22.002  1.00  0.390          H  
ATOM   3078 2HB  CYS A 198      -4.633  25.092 -22.194  1.00  0.390          H  
ATOM   3079  N   ARG A 199      -1.477  26.403 -20.145  1.00  0.270          N  
ATOM   3080  CA  ARG A 199      -0.655  27.331 -19.385  1.00  0.280          C  
ATOM   3081  C   ARG A 199      -1.294  28.716 -19.269  1.00  0.280          C  
ATOM   3082  O   ARG A 199      -0.788  29.581 -18.544  1.00  0.280          O  
ATOM   3083  CB  ARG A 199       0.689  27.497 -20.063  1.00  0.390          C  
ATOM   3084  CG  ARG A 199       1.471  26.249 -20.147  1.00  0.390          C  
ATOM   3085  CD  ARG A 199       2.741  26.424 -20.847  1.00  0.390          C  
ATOM   3086  NE  ARG A 199       2.586  26.738 -22.275  1.00  0.390          N  
ATOM   3087  CZ  ARG A 199       3.583  27.185 -23.074  1.00  0.390          C  
ATOM   3088  NH1 ARG A 199       4.792  27.360 -22.567  1.00  0.390          N  
ATOM   3089  NH2 ARG A 199       3.370  27.452 -24.368  1.00  0.390          N  
ATOM   3090  H   ARG A 199      -1.289  26.291 -21.138  1.00  0.320          H  
ATOM   3091  HA  ARG A 199      -0.507  26.920 -18.387  1.00  0.340          H  
ATOM   3092 1HB  ARG A 199       0.560  27.879 -21.066  1.00  0.470          H  
ATOM   3093 2HB  ARG A 199       1.285  28.223 -19.514  1.00  0.470          H  
ATOM   3094 1HG  ARG A 199       1.662  25.873 -19.151  1.00  0.470          H  
ATOM   3095 2HG  ARG A 199       0.888  25.522 -20.703  1.00  0.470          H  
ATOM   3096 1HD  ARG A 199       3.309  27.217 -20.369  1.00  0.470          H  
ATOM   3097 2HD  ARG A 199       3.268  25.501 -20.764  1.00  0.470          H  
ATOM   3098  HE  ARG A 199       1.675  26.596 -22.690  1.00  0.470          H  
ATOM   3099 1HH1 ARG A 199       4.980  27.154 -21.590  1.00  0.470          H  
ATOM   3100 2HH1 ARG A 199       5.546  27.691 -23.150  1.00  0.470          H  
ATOM   3101 1HH2 ARG A 199       2.440  27.343 -24.816  1.00  0.470          H  
ATOM   3102 2HH2 ARG A 199       4.125  27.790 -24.938  1.00  0.470          H  
ATOM   3103  N   GLY A 200      -2.362  28.928 -20.033  1.00  0.280          N  
ATOM   3104  CA  GLY A 200      -3.028  30.215 -20.157  1.00  0.300          C  
ATOM   3105  C   GLY A 200      -4.121  30.154 -21.222  1.00  0.340          C  
ATOM   3106  O   GLY A 200      -4.395  29.101 -21.784  1.00  0.370          O  
ATOM   3107  H   GLY A 200      -2.739  28.142 -20.544  1.00  0.340          H  
ATOM   3108 1HA  GLY A 200      -3.459  30.499 -19.198  1.00  0.360          H  
ATOM   3109 2HA  GLY A 200      -2.297  30.977 -20.429  1.00  0.360          H  
ATOM   3110  N   LYS A 201      -4.739  31.291 -21.509  1.00  0.380          N  
ATOM   3111  CA  LYS A 201      -5.862  31.356 -22.450  1.00  0.460          C  
ATOM   3112  C   LYS A 201      -5.588  31.154 -23.951  1.00  0.550          C  
ATOM   3113  O   LYS A 201      -6.540  30.969 -24.708  1.00  0.850          O  
ATOM   3114  CB  LYS A 201      -6.603  32.687 -22.267  1.00  0.610          C  
ATOM   3115  CG  LYS A 201      -5.832  33.941 -22.718  1.00  0.610          C  
ATOM   3116  CD  LYS A 201      -6.639  35.214 -22.448  1.00  0.610          C  
ATOM   3117  CE  LYS A 201      -5.903  36.462 -22.929  1.00  0.610          C  
ATOM   3118  NZ  LYS A 201      -6.674  37.707 -22.643  1.00  0.610          N  
ATOM   3119  H   LYS A 201      -4.448  32.130 -21.029  1.00  0.460          H  
ATOM   3120  HA  LYS A 201      -6.548  30.562 -22.166  1.00  0.550          H  
ATOM   3121 1HB  LYS A 201      -7.537  32.650 -22.826  1.00  0.730          H  
ATOM   3122 2HB  LYS A 201      -6.863  32.805 -21.215  1.00  0.730          H  
ATOM   3123 1HG  LYS A 201      -4.879  34.000 -22.194  1.00  0.730          H  
ATOM   3124 2HG  LYS A 201      -5.633  33.880 -23.788  1.00  0.730          H  
ATOM   3125 1HD  LYS A 201      -7.598  35.147 -22.963  1.00  0.730          H  
ATOM   3126 2HD  LYS A 201      -6.828  35.306 -21.377  1.00  0.730          H  
ATOM   3127 1HE  LYS A 201      -4.938  36.521 -22.429  1.00  0.730          H  
ATOM   3128 2HE  LYS A 201      -5.740  36.387 -24.004  1.00  0.730          H  
ATOM   3129 1HZ  LYS A 201      -6.155  38.509 -22.977  1.00  0.730          H  
ATOM   3130 2HZ  LYS A 201      -7.568  37.668 -23.113  1.00  0.730          H  
ATOM   3131 3HZ  LYS A 201      -6.821  37.795 -21.648  1.00  0.730          H  
ATOM   3132  N   SER A 202      -4.351  31.292 -24.425  1.00  0.340          N  
ATOM   3133  CA  SER A 202      -4.097  31.167 -25.860  1.00  0.360          C  
ATOM   3134  C   SER A 202      -4.094  29.709 -26.302  1.00  0.350          C  
ATOM   3135  O   SER A 202      -3.687  28.843 -25.539  1.00  0.330          O  
ATOM   3136  CB  SER A 202      -2.755  31.766 -26.208  1.00  0.500          C  
ATOM   3137  OG  SER A 202      -2.414  31.511 -27.547  1.00  0.500          O  
ATOM   3138  H   SER A 202      -3.527  31.436 -23.816  1.00  0.410          H  
ATOM   3139  HA  SER A 202      -4.871  31.723 -26.378  1.00  0.430          H  
ATOM   3140 1HB  SER A 202      -2.767  32.837 -26.023  1.00  0.600          H  
ATOM   3141 2HB  SER A 202      -2.000  31.338 -25.571  1.00  0.600          H  
ATOM   3142  HG  SER A 202      -1.474  31.766 -27.613  1.00  0.600          H  
ATOM   3143  N   PRO A 203      -4.500  29.343 -27.527  1.00  0.380          N  
ATOM   3144  CA  PRO A 203      -4.311  27.990 -28.020  1.00  0.390          C  
ATOM   3145  C   PRO A 203      -2.806  27.619 -27.973  1.00  0.350          C  
ATOM   3146  O   PRO A 203      -2.460  26.445 -27.824  1.00  0.340          O  
ATOM   3147  CB  PRO A 203      -4.843  28.072 -29.451  1.00  0.580          C  
ATOM   3148  CG  PRO A 203      -5.827  29.242 -29.437  1.00  0.580          C  
ATOM   3149  CD  PRO A 203      -5.246  30.243 -28.427  1.00  0.580          C  
ATOM   3150  HA  PRO A 203      -4.905  27.294 -27.409  1.00  0.470          H  
ATOM   3151 1HB  PRO A 203      -4.027  28.182 -30.137  1.00  0.700          H  
ATOM   3152 2HB  PRO A 203      -5.336  27.123 -29.715  1.00  0.700          H  
ATOM   3153 1HG  PRO A 203      -5.901  29.668 -30.449  1.00  0.700          H  
ATOM   3154 2HG  PRO A 203      -6.829  28.888 -29.175  1.00  0.700          H  
ATOM   3155 1HD  PRO A 203      -4.572  30.965 -28.916  1.00  0.700          H  
ATOM   3156 2HD  PRO A 203      -6.079  30.734 -27.900  1.00  0.700          H  
ATOM   3157  N   SER A 204      -1.911  28.634 -28.016  1.00  0.330          N  
ATOM   3158  CA  SER A 204      -0.457  28.447 -27.957  1.00  0.300          C  
ATOM   3159  C   SER A 204       0.004  27.986 -26.579  1.00  0.310          C  
ATOM   3160  O   SER A 204       1.168  27.609 -26.394  1.00  0.310          O  
ATOM   3161  CB  SER A 204       0.269  29.747 -28.301  1.00  0.430          C  
ATOM   3162  OG  SER A 204       0.018  30.754 -27.359  1.00  0.430          O  
ATOM   3163  H   SER A 204      -2.228  29.598 -28.106  1.00  0.400          H  
ATOM   3164  HA  SER A 204      -0.177  27.685 -28.684  1.00  0.360          H  
ATOM   3165 1HB  SER A 204       1.324  29.567 -28.318  1.00  0.520          H  
ATOM   3166 2HB  SER A 204      -0.010  30.086 -29.276  1.00  0.520          H  
ATOM   3167  HG  SER A 204       0.591  30.560 -26.595  1.00  0.520          H  
ATOM   3168  N   ASP A 205      -0.901  28.052 -25.606  1.00  0.320          N  
ATOM   3169  CA  ASP A 205      -0.644  27.666 -24.243  1.00  0.330          C  
ATOM   3170  C   ASP A 205      -1.123  26.243 -23.943  1.00  0.330          C  
ATOM   3171  O   ASP A 205      -0.978  25.772 -22.816  1.00  0.320          O  
ATOM   3172  CB  ASP A 205      -1.355  28.639 -23.293  1.00  0.460          C  
ATOM   3173  CG  ASP A 205      -0.805  30.098 -23.274  1.00  0.460          C  
ATOM   3174  OD1 ASP A 205       0.395  30.257 -23.324  1.00  0.460          O  
ATOM   3175  OD2 ASP A 205      -1.606  31.052 -23.247  1.00  0.460          O  
ATOM   3176  H   ASP A 205      -1.849  28.363 -25.819  1.00  0.380          H  
ATOM   3177  HA  ASP A 205       0.424  27.720 -24.068  1.00  0.400          H  
ATOM   3178 1HB  ASP A 205      -2.411  28.676 -23.538  1.00  0.550          H  
ATOM   3179 2HB  ASP A 205      -1.296  28.253 -22.319  1.00  0.550          H  
ATOM   3180  N   CYS A 206      -1.730  25.552 -24.912  1.00  0.320          N  
ATOM   3181  CA  CYS A 206      -2.303  24.229 -24.630  1.00  0.350          C  
ATOM   3182  C   CYS A 206      -1.261  23.165 -24.275  1.00  0.350          C  
ATOM   3183  O   CYS A 206      -0.231  23.043 -24.944  1.00  0.390          O  
ATOM   3184  CB  CYS A 206      -3.147  23.744 -25.799  1.00  0.480          C  
ATOM   3185  SG  CYS A 206      -4.025  22.161 -25.477  1.00  0.480          S  
ATOM   3186  H   CYS A 206      -1.831  25.937 -25.859  1.00  0.380          H  
ATOM   3187  HA  CYS A 206      -2.968  24.330 -23.779  1.00  0.420          H  
ATOM   3188 1HB  CYS A 206      -3.869  24.509 -26.067  1.00  0.570          H  
ATOM   3189 2HB  CYS A 206      -2.502  23.601 -26.666  1.00  0.570          H  
ATOM   3190  N   CYS A 207      -1.539  22.399 -23.220  1.00  0.310          N  
ATOM   3191  CA  CYS A 207      -0.670  21.326 -22.759  1.00  0.300          C  
ATOM   3192  C   CYS A 207      -0.948  20.031 -23.507  1.00  0.300          C  
ATOM   3193  O   CYS A 207      -2.038  19.815 -24.032  1.00  0.300          O  
ATOM   3194  CB  CYS A 207      -0.881  21.050 -21.265  1.00  0.420          C  
ATOM   3195  SG  CYS A 207      -0.481  22.429 -20.168  1.00  0.420          S  
ATOM   3196  H   CYS A 207      -2.402  22.556 -22.711  1.00  0.370          H  
ATOM   3197  HA  CYS A 207       0.365  21.614 -22.933  1.00  0.360          H  
ATOM   3198 1HB  CYS A 207      -1.914  20.764 -21.092  1.00  0.510          H  
ATOM   3199 2HB  CYS A 207      -0.268  20.204 -20.974  1.00  0.510          H  
ATOM   3200  N   HIS A 208       0.016  19.135 -23.479  1.00  0.300          N  
ATOM   3201  CA  HIS A 208      -0.141  17.803 -24.038  1.00  0.300          C  
ATOM   3202  C   HIS A 208      -1.316  17.101 -23.341  1.00  0.270          C  
ATOM   3203  O   HIS A 208      -1.571  17.317 -22.154  1.00  0.250          O  
ATOM   3204  CB  HIS A 208       1.148  16.994 -23.878  1.00  0.420          C  
ATOM   3205  CG  HIS A 208       1.191  15.769 -24.689  1.00  0.420          C  
ATOM   3206  ND1 HIS A 208       0.535  14.600 -24.344  1.00  0.420          N  
ATOM   3207  CD2 HIS A 208       1.829  15.521 -25.857  1.00  0.420          C  
ATOM   3208  CE1 HIS A 208       0.768  13.687 -25.288  1.00  0.420          C  
ATOM   3209  NE2 HIS A 208       1.550  14.226 -26.207  1.00  0.420          N  
ATOM   3210  H   HIS A 208       0.909  19.399 -23.079  1.00  0.360          H  
ATOM   3211  HA  HIS A 208      -0.370  17.874 -25.101  1.00  0.360          H  
ATOM   3212 1HB  HIS A 208       2.007  17.613 -24.135  1.00  0.500          H  
ATOM   3213 2HB  HIS A 208       1.263  16.693 -22.854  1.00  0.500          H  
ATOM   3214  HD2 HIS A 208       2.453  16.226 -26.414  1.00  0.500          H  
ATOM   3215  HE1 HIS A 208       0.393  12.667 -25.306  1.00  0.500          H  
ATOM   3216  HE2 HIS A 208       1.900  13.759 -27.039  1.00  0.500          H  
ATOM   3217  N   ASN A 209      -2.044  16.261 -24.072  1.00  0.270          N  
ATOM   3218  CA  ASN A 209      -3.192  15.536 -23.521  1.00  0.250          C  
ATOM   3219  C   ASN A 209      -2.852  14.653 -22.317  1.00  0.220          C  
ATOM   3220  O   ASN A 209      -3.720  14.369 -21.485  1.00  0.190          O  
ATOM   3221  CB  ASN A 209      -3.826  14.687 -24.601  1.00  0.360          C  
ATOM   3222  CG  ASN A 209      -4.598  15.496 -25.598  1.00  0.360          C  
ATOM   3223  OD1 ASN A 209      -4.987  16.634 -25.333  1.00  0.360          O  
ATOM   3224  ND2 ASN A 209      -4.833  14.928 -26.752  1.00  0.360          N  
ATOM   3225  H   ASN A 209      -1.802  16.129 -25.043  1.00  0.320          H  
ATOM   3226  HA  ASN A 209      -3.920  16.273 -23.178  1.00  0.300          H  
ATOM   3227 1HB  ASN A 209      -3.045  14.132 -25.125  1.00  0.430          H  
ATOM   3228 2HB  ASN A 209      -4.494  13.958 -24.144  1.00  0.430          H  
ATOM   3229 1HD2 ASN A 209      -5.362  15.408 -27.454  1.00  0.430          H  
ATOM   3230 2HD2 ASN A 209      -4.497  14.008 -26.948  1.00  0.430          H  
ATOM   3231  N   GLN A 210      -1.594  14.210 -22.208  1.00  0.240          N  
ATOM   3232  CA  GLN A 210      -1.199  13.358 -21.100  1.00  0.230          C  
ATOM   3233  C   GLN A 210      -0.743  14.126 -19.865  1.00  0.230          C  
ATOM   3234  O   GLN A 210      -0.318  13.494 -18.888  1.00  0.230          O  
ATOM   3235  CB  GLN A 210      -0.112  12.385 -21.531  1.00  0.330          C  
ATOM   3236  CG  GLN A 210      -0.542  11.429 -22.596  1.00  0.330          C  
ATOM   3237  CD  GLN A 210      -1.664  10.532 -22.148  1.00  0.330          C  
ATOM   3238  OE1 GLN A 210      -1.632   9.985 -21.043  1.00  0.330          O  
ATOM   3239  NE2 GLN A 210      -2.653  10.353 -23.014  1.00  0.330          N  
ATOM   3240  H   GLN A 210      -0.891  14.437 -22.922  1.00  0.290          H  
ATOM   3241  HA  GLN A 210      -2.065  12.771 -20.809  1.00  0.280          H  
ATOM   3242 1HB  GLN A 210       0.760  12.938 -21.893  1.00  0.390          H  
ATOM   3243 2HB  GLN A 210       0.198  11.793 -20.682  1.00  0.390          H  
ATOM   3244 1HG  GLN A 210      -0.904  11.996 -23.441  1.00  0.390          H  
ATOM   3245 2HG  GLN A 210       0.306  10.816 -22.887  1.00  0.390          H  
ATOM   3246 1HE2 GLN A 210      -3.434   9.708 -22.801  1.00  0.390          H  
ATOM   3247 2HE2 GLN A 210      -2.634  10.809 -23.901  1.00  0.390          H  
ATOM   3248  N   CYS A 211      -0.818  15.464 -19.898  1.00  0.230          N  
ATOM   3249  CA  CYS A 211      -0.460  16.283 -18.745  1.00  0.230          C  
ATOM   3250  C   CYS A 211      -1.661  16.391 -17.817  1.00  0.220          C  
ATOM   3251  O   CYS A 211      -2.757  16.747 -18.255  1.00  0.190          O  
ATOM   3252  CB  CYS A 211      -0.043  17.693 -19.168  1.00  0.320          C  
ATOM   3253  SG  CYS A 211       1.413  17.803 -20.251  1.00  0.320          S  
ATOM   3254  H   CYS A 211      -1.161  15.932 -20.735  1.00  0.280          H  
ATOM   3255  HA  CYS A 211       0.354  15.802 -18.201  1.00  0.280          H  
ATOM   3256 1HB  CYS A 211      -0.878  18.165 -19.689  1.00  0.390          H  
ATOM   3257 2HB  CYS A 211       0.157  18.290 -18.280  1.00  0.390          H  
ATOM   3258  N   ALA A 212      -1.482  16.059 -16.542  1.00  0.250          N  
ATOM   3259  CA  ALA A 212      -2.596  16.072 -15.590  1.00  0.270          C  
ATOM   3260  C   ALA A 212      -2.842  17.410 -14.880  1.00  0.520          C  
ATOM   3261  O   ALA A 212      -3.941  17.933 -14.906  1.00  1.530          O  
ATOM   3262  CB  ALA A 212      -2.348  15.009 -14.533  1.00  0.370          C  
ATOM   3263  H   ALA A 212      -0.555  15.754 -16.243  1.00  0.300          H  
ATOM   3264  HA  ALA A 212      -3.505  15.824 -16.138  1.00  0.320          H  
ATOM   3265 1HB  ALA A 212      -3.192  14.975 -13.856  1.00  0.440          H  
ATOM   3266 2HB  ALA A 212      -2.219  14.048 -14.992  1.00  0.440          H  
ATOM   3267 3HB  ALA A 212      -1.471  15.251 -13.992  1.00  0.440          H  
ATOM   3268  N   ALA A 213      -1.829  17.980 -14.257  1.00  0.440          N  
ATOM   3269  CA  ALA A 213      -2.019  19.200 -13.457  1.00  0.230          C  
ATOM   3270  C   ALA A 213      -1.908  20.468 -14.316  1.00  0.290          C  
ATOM   3271  O   ALA A 213      -2.686  21.434 -14.201  1.00  0.640          O  
ATOM   3272  CB  ALA A 213      -0.970  19.200 -12.340  1.00  0.410          C  
ATOM   3273  H   ALA A 213      -0.927  17.544 -14.332  1.00  0.530          H  
ATOM   3274  HA  ALA A 213      -3.019  19.178 -13.020  1.00  0.280          H  
ATOM   3275 1HB  ALA A 213      -1.070  20.060 -11.713  1.00  0.490          H  
ATOM   3276 2HB  ALA A 213      -1.089  18.301 -11.734  1.00  0.490          H  
ATOM   3277 3HB  ALA A 213       0.020  19.209 -12.776  1.00  0.490          H  
ATOM   3278  N   GLY A 214      -0.948  20.414 -15.215  1.00  0.260          N  
ATOM   3279  CA  GLY A 214      -0.577  21.508 -16.078  1.00  0.240          C  
ATOM   3280  C   GLY A 214       0.753  21.147 -16.706  1.00  0.240          C  
ATOM   3281  O   GLY A 214       1.209  19.996 -16.593  1.00  0.230          O  
ATOM   3282  H   GLY A 214      -0.410  19.568 -15.270  1.00  0.310          H  
ATOM   3283 1HA  GLY A 214      -1.334  21.659 -16.849  1.00  0.290          H  
ATOM   3284 2HA  GLY A 214      -0.490  22.430 -15.503  1.00  0.290          H  
ATOM   3285  N   CYS A 215       1.380  22.121 -17.345  1.00  0.250          N  
ATOM   3286  CA  CYS A 215       2.627  21.888 -18.054  1.00  0.250          C  
ATOM   3287  C   CYS A 215       3.461  23.151 -18.157  1.00  0.270          C  
ATOM   3288  O   CYS A 215       2.987  24.248 -17.849  1.00  0.280          O  
ATOM   3289  CB  CYS A 215       2.315  21.424 -19.464  1.00  0.350          C  
ATOM   3290  SG  CYS A 215       1.508  22.696 -20.454  1.00  0.350          S  
ATOM   3291  H   CYS A 215       0.958  23.042 -17.376  1.00  0.300          H  
ATOM   3292  HA  CYS A 215       3.204  21.127 -17.532  1.00  0.300          H  
ATOM   3293 1HB  CYS A 215       3.222  21.104 -19.974  1.00  0.420          H  
ATOM   3294 2HB  CYS A 215       1.662  20.571 -19.413  1.00  0.420          H  
ATOM   3295  N   THR A 216       4.694  22.995 -18.641  1.00  0.280          N  
ATOM   3296  CA  THR A 216       5.586  24.119 -18.893  1.00  0.310          C  
ATOM   3297  C   THR A 216       5.770  24.325 -20.402  1.00  0.310          C  
ATOM   3298  O   THR A 216       6.549  25.177 -20.837  1.00  0.330          O  
ATOM   3299  CB  THR A 216       6.953  23.893 -18.225  1.00  0.420          C  
ATOM   3300  OG1 THR A 216       7.583  22.736 -18.786  1.00  0.420          O  
ATOM   3301  CG2 THR A 216       6.730  23.646 -16.733  1.00  0.420          C  
ATOM   3302  H   THR A 216       5.042  22.044 -18.803  1.00  0.340          H  
ATOM   3303  HA  THR A 216       5.139  25.022 -18.480  1.00  0.370          H  
ATOM   3304  HB  THR A 216       7.591  24.763 -18.368  1.00  0.510          H  
ATOM   3305  HG1 THR A 216       7.961  22.969 -19.650  1.00  0.510          H  
ATOM   3306 1HG2 THR A 216       7.688  23.478 -16.247  1.00  0.510          H  
ATOM   3307 2HG2 THR A 216       6.244  24.515 -16.293  1.00  0.510          H  
ATOM   3308 3HG2 THR A 216       6.098  22.769 -16.593  1.00  0.510          H  
ATOM   3309  N   GLY A 217       5.030  23.547 -21.190  1.00  0.310          N  
ATOM   3310  CA  GLY A 217       5.084  23.564 -22.646  1.00  0.320          C  
ATOM   3311  C   GLY A 217       4.167  22.480 -23.224  1.00  0.330          C  
ATOM   3312  O   GLY A 217       3.601  21.687 -22.480  1.00  0.310          O  
ATOM   3313  H   GLY A 217       4.394  22.909 -20.733  1.00  0.370          H  
ATOM   3314 1HA  GLY A 217       4.784  24.542 -23.003  1.00  0.380          H  
ATOM   3315 2HA  GLY A 217       6.112  23.395 -22.966  1.00  0.380          H  
ATOM   3316  N   PRO A 218       3.996  22.427 -24.549  1.00  0.350          N  
ATOM   3317  CA  PRO A 218       3.132  21.503 -25.278  1.00  0.360          C  
ATOM   3318  C   PRO A 218       3.621  20.054 -25.447  1.00  0.360          C  
ATOM   3319  O   PRO A 218       2.878  19.233 -25.987  1.00  0.370          O  
ATOM   3320  CB  PRO A 218       3.027  22.194 -26.643  1.00  0.540          C  
ATOM   3321  CG  PRO A 218       4.345  22.934 -26.807  1.00  0.540          C  
ATOM   3322  CD  PRO A 218       4.707  23.403 -25.410  1.00  0.540          C  
ATOM   3323  HA  PRO A 218       2.142  21.505 -24.793  1.00  0.430          H  
ATOM   3324 1HB  PRO A 218       2.860  21.444 -27.430  1.00  0.650          H  
ATOM   3325 2HB  PRO A 218       2.149  22.868 -26.651  1.00  0.650          H  
ATOM   3326 1HG  PRO A 218       5.110  22.268 -27.250  1.00  0.650          H  
ATOM   3327 2HG  PRO A 218       4.215  23.767 -27.516  1.00  0.650          H  
ATOM   3328 1HD  PRO A 218       5.800  23.329 -25.269  1.00  0.650          H  
ATOM   3329 2HD  PRO A 218       4.327  24.423 -25.254  1.00  0.650          H  
ATOM   3330  N   ARG A 219       4.871  19.744 -25.087  1.00  0.340          N  
ATOM   3331  CA  ARG A 219       5.402  18.403 -25.342  1.00  0.340          C  
ATOM   3332  C   ARG A 219       5.042  17.438 -24.210  1.00  0.300          C  
ATOM   3333  O   ARG A 219       4.803  17.857 -23.081  1.00  0.270          O  
ATOM   3334  CB  ARG A 219       6.911  18.465 -25.499  1.00  0.480          C  
ATOM   3335  CG  ARG A 219       7.384  19.360 -26.652  1.00  0.480          C  
ATOM   3336  CD  ARG A 219       8.853  19.511 -26.661  1.00  0.480          C  
ATOM   3337  NE  ARG A 219       9.306  20.172 -25.433  1.00  0.480          N  
ATOM   3338  CZ  ARG A 219      10.589  20.406 -25.084  1.00  0.480          C  
ATOM   3339  NH1 ARG A 219      11.588  20.068 -25.889  1.00  0.480          N  
ATOM   3340  NH2 ARG A 219      10.832  20.976 -23.913  1.00  0.480          N  
ATOM   3341  H   ARG A 219       5.493  20.404 -24.594  1.00  0.410          H  
ATOM   3342  HA  ARG A 219       4.970  18.026 -26.270  1.00  0.410          H  
ATOM   3343 1HB  ARG A 219       7.362  18.798 -24.572  1.00  0.570          H  
ATOM   3344 2HB  ARG A 219       7.289  17.461 -25.695  1.00  0.570          H  
ATOM   3345 1HG  ARG A 219       7.067  18.939 -27.601  1.00  0.570          H  
ATOM   3346 2HG  ARG A 219       6.950  20.354 -26.535  1.00  0.570          H  
ATOM   3347 1HD  ARG A 219       9.321  18.530 -26.722  1.00  0.570          H  
ATOM   3348 2HD  ARG A 219       9.147  20.120 -27.516  1.00  0.570          H  
ATOM   3349  HE  ARG A 219       8.574  20.479 -24.759  1.00  0.570          H  
ATOM   3350 1HH1 ARG A 219      11.399  19.633 -26.779  1.00  0.570          H  
ATOM   3351 2HH1 ARG A 219      12.543  20.247 -25.613  1.00  0.570          H  
ATOM   3352 1HH2 ARG A 219      10.034  21.194 -23.277  1.00  0.570          H  
ATOM   3353 2HH2 ARG A 219      11.773  21.162 -23.616  1.00  0.570          H  
ATOM   3354  N   GLU A 220       5.088  16.136 -24.481  1.00  0.310          N  
ATOM   3355  CA  GLU A 220       4.844  15.104 -23.466  1.00  0.260          C  
ATOM   3356  C   GLU A 220       5.855  15.162 -22.305  1.00  0.170          C  
ATOM   3357  O   GLU A 220       5.634  14.604 -21.229  1.00  0.180          O  
ATOM   3358  CB  GLU A 220       4.826  13.724 -24.137  1.00  0.380          C  
ATOM   3359  CG  GLU A 220       6.097  13.325 -24.939  1.00  0.380          C  
ATOM   3360  CD  GLU A 220       6.101  13.763 -26.376  1.00  0.380          C  
ATOM   3361  OE1 GLU A 220       5.488  14.757 -26.685  1.00  0.380          O  
ATOM   3362  OE2 GLU A 220       6.717  13.095 -27.169  1.00  0.380          O  
ATOM   3363  H   GLU A 220       5.270  15.835 -25.440  1.00  0.370          H  
ATOM   3364  HA  GLU A 220       3.852  15.277 -23.043  1.00  0.310          H  
ATOM   3365 1HB  GLU A 220       4.659  12.962 -23.376  1.00  0.460          H  
ATOM   3366 2HB  GLU A 220       3.986  13.670 -24.816  1.00  0.460          H  
ATOM   3367 1HG  GLU A 220       6.963  13.752 -24.464  1.00  0.460          H  
ATOM   3368 2HG  GLU A 220       6.194  12.245 -24.917  1.00  0.460          H  
ATOM   3369  N   SER A 221       7.015  15.768 -22.568  1.00  0.260          N  
ATOM   3370  CA  SER A 221       8.108  15.944 -21.616  1.00  0.220          C  
ATOM   3371  C   SER A 221       7.938  17.185 -20.736  1.00  0.200          C  
ATOM   3372  O   SER A 221       8.711  17.398 -19.800  1.00  0.170          O  
ATOM   3373  CB  SER A 221       9.428  16.053 -22.364  1.00  0.320          C  
ATOM   3374  OG  SER A 221       9.456  17.205 -23.160  1.00  0.320          O  
ATOM   3375  H   SER A 221       7.134  16.168 -23.489  1.00  0.310          H  
ATOM   3376  HA  SER A 221       8.145  15.071 -20.965  1.00  0.260          H  
ATOM   3377 1HB  SER A 221      10.245  16.086 -21.644  1.00  0.390          H  
ATOM   3378 2HB  SER A 221       9.582  15.187 -22.986  1.00  0.390          H  
ATOM   3379  HG  SER A 221      10.335  17.236 -23.549  1.00  0.390          H  
ATOM   3380  N   ASP A 222       6.946  18.027 -21.046  1.00  0.230          N  
ATOM   3381  CA  ASP A 222       6.740  19.284 -20.333  1.00  0.240          C  
ATOM   3382  C   ASP A 222       5.664  19.190 -19.260  1.00  0.250          C  
ATOM   3383  O   ASP A 222       5.302  20.190 -18.630  1.00  0.250          O  
ATOM   3384  CB  ASP A 222       6.332  20.377 -21.317  1.00  0.330          C  
ATOM   3385  CG  ASP A 222       7.414  20.807 -22.337  1.00  0.330          C  
ATOM   3386  OD1 ASP A 222       8.560  20.971 -21.963  1.00  0.330          O  
ATOM   3387  OD2 ASP A 222       7.076  20.990 -23.513  1.00  0.330          O  
ATOM   3388  H   ASP A 222       6.291  17.797 -21.795  1.00  0.280          H  
ATOM   3389  HA  ASP A 222       7.677  19.567 -19.855  1.00  0.290          H  
ATOM   3390 1HB  ASP A 222       5.450  20.038 -21.864  1.00  0.400          H  
ATOM   3391 2HB  ASP A 222       6.046  21.228 -20.750  1.00  0.400          H  
ATOM   3392  N   CYS A 223       5.125  18.004 -19.051  1.00  0.260          N  
ATOM   3393  CA  CYS A 223       4.042  17.827 -18.094  1.00  0.250          C  
ATOM   3394  C   CYS A 223       4.536  17.915 -16.664  1.00  0.240          C  
ATOM   3395  O   CYS A 223       5.610  17.401 -16.346  1.00  0.240          O  
ATOM   3396  CB  CYS A 223       3.404  16.470 -18.294  1.00  0.350          C  
ATOM   3397  SG  CYS A 223       2.614  16.194 -19.924  1.00  0.350          S  
ATOM   3398  H   CYS A 223       5.471  17.209 -19.573  1.00  0.310          H  
ATOM   3399  HA  CYS A 223       3.304  18.611 -18.246  1.00  0.300          H  
ATOM   3400 1HB  CYS A 223       4.189  15.743 -18.189  1.00  0.420          H  
ATOM   3401 2HB  CYS A 223       2.676  16.275 -17.510  1.00  0.420          H  
ATOM   3402  N   LEU A 224       3.731  18.509 -15.780  1.00  0.230          N  
ATOM   3403  CA  LEU A 224       4.105  18.557 -14.363  1.00  0.240          C  
ATOM   3404  C   LEU A 224       3.881  17.201 -13.699  1.00  0.200          C  
ATOM   3405  O   LEU A 224       4.671  16.736 -12.878  1.00  0.210          O  
ATOM   3406  CB  LEU A 224       3.219  19.577 -13.632  1.00  0.330          C  
ATOM   3407  CG  LEU A 224       3.349  21.060 -14.028  1.00  0.330          C  
ATOM   3408  CD1 LEU A 224       2.241  21.831 -13.319  1.00  0.330          C  
ATOM   3409  CD2 LEU A 224       4.720  21.607 -13.661  1.00  0.330          C  
ATOM   3410  H   LEU A 224       2.868  18.953 -16.109  1.00  0.280          H  
ATOM   3411  HA  LEU A 224       5.158  18.813 -14.279  1.00  0.290          H  
ATOM   3412 1HB  LEU A 224       2.185  19.300 -13.801  1.00  0.400          H  
ATOM   3413 2HB  LEU A 224       3.416  19.496 -12.561  1.00  0.400          H  
ATOM   3414  HG  LEU A 224       3.207  21.164 -15.094  1.00  0.400          H  
ATOM   3415 1HD1 LEU A 224       2.289  22.882 -13.596  1.00  0.400          H  
ATOM   3416 2HD1 LEU A 224       1.270  21.433 -13.608  1.00  0.400          H  
ATOM   3417 3HD1 LEU A 224       2.352  21.740 -12.242  1.00  0.400          H  
ATOM   3418 1HD2 LEU A 224       4.774  22.657 -13.951  1.00  0.400          H  
ATOM   3419 2HD2 LEU A 224       4.877  21.517 -12.588  1.00  0.400          H  
ATOM   3420 3HD2 LEU A 224       5.495  21.056 -14.188  1.00  0.400          H  
ATOM   3421  N   VAL A 225       2.750  16.611 -14.050  1.00  0.190          N  
ATOM   3422  CA  VAL A 225       2.238  15.342 -13.558  1.00  0.160          C  
ATOM   3423  C   VAL A 225       1.711  14.526 -14.734  1.00  0.180          C  
ATOM   3424  O   VAL A 225       1.002  15.095 -15.567  1.00  0.210          O  
ATOM   3425  CB  VAL A 225       1.089  15.590 -12.553  1.00  0.240          C  
ATOM   3426  CG1 VAL A 225       0.515  14.290 -12.092  1.00  0.240          C  
ATOM   3427  CG2 VAL A 225       1.575  16.394 -11.338  1.00  0.240          C  
ATOM   3428  H   VAL A 225       2.202  17.093 -14.740  1.00  0.230          H  
ATOM   3429  HA  VAL A 225       3.047  14.794 -13.072  1.00  0.190          H  
ATOM   3430  HB  VAL A 225       0.315  16.144 -13.043  1.00  0.280          H  
ATOM   3431 1HG1 VAL A 225      -0.276  14.520 -11.435  1.00  0.280          H  
ATOM   3432 2HG1 VAL A 225       0.122  13.708 -12.921  1.00  0.280          H  
ATOM   3433 3HG1 VAL A 225       1.276  13.705 -11.572  1.00  0.280          H  
ATOM   3434 1HG2 VAL A 225       0.744  16.562 -10.655  1.00  0.280          H  
ATOM   3435 2HG2 VAL A 225       2.362  15.846 -10.820  1.00  0.280          H  
ATOM   3436 3HG2 VAL A 225       1.965  17.353 -11.657  1.00  0.280          H  
ATOM   3437  N   CYS A 226       2.027  13.231 -14.814  1.00  0.190          N  
ATOM   3438  CA  CYS A 226       1.469  12.408 -15.887  1.00  0.240          C  
ATOM   3439  C   CYS A 226       0.088  11.891 -15.532  1.00  0.250          C  
ATOM   3440  O   CYS A 226      -0.135  11.428 -14.409  1.00  0.250          O  
ATOM   3441  CB  CYS A 226       2.353  11.194 -16.180  1.00  0.320          C  
ATOM   3442  SG  CYS A 226       4.001  11.574 -16.778  1.00  0.320          S  
ATOM   3443  H   CYS A 226       2.635  12.812 -14.122  1.00  0.230          H  
ATOM   3444  HA  CYS A 226       1.372  13.021 -16.785  1.00  0.290          H  
ATOM   3445 1HB  CYS A 226       2.456  10.597 -15.273  1.00  0.380          H  
ATOM   3446 2HB  CYS A 226       1.864  10.563 -16.924  1.00  0.380          H  
ATOM   3447  N   ARG A 227      -0.812  11.852 -16.515  1.00  0.250          N  
ATOM   3448  CA  ARG A 227      -2.132  11.279 -16.279  1.00  0.250          C  
ATOM   3449  C   ARG A 227      -2.135   9.753 -16.159  1.00  0.250          C  
ATOM   3450  O   ARG A 227      -2.791   9.219 -15.263  1.00  0.260          O  
ATOM   3451  CB  ARG A 227      -3.096  11.654 -17.393  1.00  0.350          C  
ATOM   3452  CG  ARG A 227      -3.476  13.097 -17.418  1.00  0.350          C  
ATOM   3453  CD  ARG A 227      -4.350  13.447 -18.536  1.00  0.350          C  
ATOM   3454  NE  ARG A 227      -5.686  12.907 -18.385  1.00  0.350          N  
ATOM   3455  CZ  ARG A 227      -6.633  12.898 -19.352  1.00  0.350          C  
ATOM   3456  NH1 ARG A 227      -6.383  13.397 -20.557  1.00  0.350          N  
ATOM   3457  NH2 ARG A 227      -7.830  12.386 -19.086  1.00  0.350          N  
ATOM   3458  H   ARG A 227      -0.586  12.279 -17.421  1.00  0.300          H  
ATOM   3459  HA  ARG A 227      -2.515  11.692 -15.346  1.00  0.300          H  
ATOM   3460 1HB  ARG A 227      -2.643  11.417 -18.360  1.00  0.420          H  
ATOM   3461 2HB  ARG A 227      -4.005  11.061 -17.304  1.00  0.420          H  
ATOM   3462 1HG  ARG A 227      -3.998  13.351 -16.499  1.00  0.420          H  
ATOM   3463 2HG  ARG A 227      -2.580  13.685 -17.503  1.00  0.420          H  
ATOM   3464 1HD  ARG A 227      -4.413  14.534 -18.628  1.00  0.420          H  
ATOM   3465 2HD  ARG A 227      -3.923  13.029 -19.431  1.00  0.420          H  
ATOM   3466  HE  ARG A 227      -5.935  12.525 -17.483  1.00  0.420          H  
ATOM   3467 1HH1 ARG A 227      -5.453  13.799 -20.790  1.00  0.420          H  
ATOM   3468 2HH1 ARG A 227      -7.100  13.385 -21.265  1.00  0.420          H  
ATOM   3469 1HH2 ARG A 227      -8.026  12.006 -18.170  1.00  0.420          H  
ATOM   3470 2HH2 ARG A 227      -8.546  12.375 -19.797  1.00  0.420          H  
ATOM   3471  N   LYS A 228      -1.397   9.039 -17.031  1.00  0.250          N  
ATOM   3472  CA  LYS A 228      -1.439   7.569 -16.990  1.00  0.240          C  
ATOM   3473  C   LYS A 228      -0.089   6.878 -16.743  1.00  0.260          C  
ATOM   3474  O   LYS A 228       0.117   6.343 -15.653  1.00  0.270          O  
ATOM   3475  CB  LYS A 228      -2.095   7.053 -18.268  1.00  0.340          C  
ATOM   3476  CG  LYS A 228      -3.595   7.366 -18.350  1.00  0.340          C  
ATOM   3477  CD  LYS A 228      -4.197   6.887 -19.653  1.00  0.340          C  
ATOM   3478  CE  LYS A 228      -5.691   7.175 -19.740  1.00  0.340          C  
ATOM   3479  NZ  LYS A 228      -6.242   6.822 -21.091  1.00  0.340          N  
ATOM   3480  H   LYS A 228      -0.837   9.516 -17.723  1.00  0.300          H  
ATOM   3481  HA  LYS A 228      -2.084   7.278 -16.163  1.00  0.290          H  
ATOM   3482 1HB  LYS A 228      -1.610   7.503 -19.137  1.00  0.410          H  
ATOM   3483 2HB  LYS A 228      -1.964   5.976 -18.343  1.00  0.410          H  
ATOM   3484 1HG  LYS A 228      -4.110   6.897 -17.514  1.00  0.410          H  
ATOM   3485 2HG  LYS A 228      -3.737   8.442 -18.283  1.00  0.410          H  
ATOM   3486 1HD  LYS A 228      -3.718   7.414 -20.470  1.00  0.410          H  
ATOM   3487 2HD  LYS A 228      -4.014   5.820 -19.787  1.00  0.410          H  
ATOM   3488 1HE  LYS A 228      -6.214   6.597 -18.981  1.00  0.410          H  
ATOM   3489 2HE  LYS A 228      -5.859   8.237 -19.557  1.00  0.410          H  
ATOM   3490 1HZ  LYS A 228      -7.224   7.026 -21.137  1.00  0.410          H  
ATOM   3491 2HZ  LYS A 228      -5.737   7.382 -21.809  1.00  0.410          H  
ATOM   3492 3HZ  LYS A 228      -6.092   5.843 -21.285  1.00  0.410          H  
ATOM   3493  N   PHE A 229       0.860   6.914 -17.697  1.00  0.270          N  
ATOM   3494  CA  PHE A 229       2.154   6.266 -17.442  1.00  0.290          C  
ATOM   3495  C   PHE A 229       3.358   7.168 -17.640  1.00  0.310          C  
ATOM   3496  O   PHE A 229       3.431   7.961 -18.587  1.00  0.400          O  
ATOM   3497  CB  PHE A 229       2.354   5.044 -18.347  1.00  0.400          C  
ATOM   3498  CG  PHE A 229       1.402   3.959 -18.101  1.00  0.400          C  
ATOM   3499  CD1 PHE A 229       0.198   3.946 -18.753  1.00  0.400          C  
ATOM   3500  CD2 PHE A 229       1.697   2.940 -17.209  1.00  0.400          C  
ATOM   3501  CE1 PHE A 229      -0.720   2.954 -18.524  1.00  0.400          C  
ATOM   3502  CE2 PHE A 229       0.787   1.941 -16.975  1.00  0.400          C  
ATOM   3503  CZ  PHE A 229      -0.431   1.948 -17.629  1.00  0.400          C  
ATOM   3504  H   PHE A 229       0.680   7.325 -18.616  1.00  0.320          H  
ATOM   3505  HA  PHE A 229       2.159   5.926 -16.411  1.00  0.350          H  
ATOM   3506 1HB  PHE A 229       2.270   5.344 -19.393  1.00  0.480          H  
ATOM   3507 2HB  PHE A 229       3.360   4.653 -18.198  1.00  0.480          H  
ATOM   3508  HD1 PHE A 229      -0.033   4.750 -19.457  1.00  0.480          H  
ATOM   3509  HD2 PHE A 229       2.659   2.933 -16.687  1.00  0.480          H  
ATOM   3510  HE1 PHE A 229      -1.679   2.974 -19.051  1.00  0.480          H  
ATOM   3511  HE2 PHE A 229       1.026   1.146 -16.268  1.00  0.480          H  
ATOM   3512  HZ  PHE A 229      -1.161   1.164 -17.435  1.00  0.480          H  
ATOM   3513  N   ARG A 230       4.351   6.987 -16.781  1.00  0.230          N  
ATOM   3514  CA  ARG A 230       5.611   7.704 -16.943  1.00  0.230          C  
ATOM   3515  C   ARG A 230       6.657   6.849 -17.654  1.00  0.210          C  
ATOM   3516  O   ARG A 230       7.050   5.782 -17.166  1.00  0.210          O  
ATOM   3517  CB  ARG A 230       6.166   8.143 -15.594  1.00  0.320          C  
ATOM   3518  CG  ARG A 230       7.475   8.983 -15.629  1.00  0.320          C  
ATOM   3519  CD  ARG A 230       7.204  10.353 -16.096  1.00  0.320          C  
ATOM   3520  NE  ARG A 230       8.347  11.229 -16.024  1.00  0.320          N  
ATOM   3521  CZ  ARG A 230       8.340  12.501 -16.472  1.00  0.320          C  
ATOM   3522  NH1 ARG A 230       7.256  12.997 -17.022  1.00  0.320          N  
ATOM   3523  NH2 ARG A 230       9.421  13.251 -16.369  1.00  0.320          N  
ATOM   3524  H   ARG A 230       4.183   6.348 -15.998  1.00  0.280          H  
ATOM   3525  HA  ARG A 230       5.423   8.591 -17.548  1.00  0.280          H  
ATOM   3526 1HB  ARG A 230       5.412   8.727 -15.071  1.00  0.390          H  
ATOM   3527 2HB  ARG A 230       6.365   7.271 -15.003  1.00  0.390          H  
ATOM   3528 1HG  ARG A 230       7.895   9.041 -14.628  1.00  0.390          H  
ATOM   3529 2HG  ARG A 230       8.205   8.534 -16.302  1.00  0.390          H  
ATOM   3530 1HD  ARG A 230       6.874  10.324 -17.132  1.00  0.390          H  
ATOM   3531 2HD  ARG A 230       6.428  10.772 -15.469  1.00  0.390          H  
ATOM   3532  HE  ARG A 230       9.206  10.874 -15.611  1.00  0.390          H  
ATOM   3533 1HH1 ARG A 230       6.416  12.436 -17.100  1.00  0.390          H  
ATOM   3534 2HH1 ARG A 230       7.250  13.935 -17.389  1.00  0.390          H  
ATOM   3535 1HH2 ARG A 230      10.263  12.882 -15.946  1.00  0.390          H  
ATOM   3536 2HH2 ARG A 230       9.409  14.199 -16.725  1.00  0.390          H  
ATOM   3537  N   ASP A 231       7.154   7.340 -18.787  1.00  0.220          N  
ATOM   3538  CA  ASP A 231       8.179   6.625 -19.538  1.00  0.220          C  
ATOM   3539  C   ASP A 231       9.449   7.478 -19.529  1.00  0.210          C  
ATOM   3540  O   ASP A 231       9.674   8.317 -20.414  1.00  0.210          O  
ATOM   3541  CB  ASP A 231       7.736   6.334 -20.988  1.00  0.310          C  
ATOM   3542  CG  ASP A 231       8.746   5.413 -21.787  1.00  0.310          C  
ATOM   3543  OD1 ASP A 231       9.514   4.709 -21.151  1.00  0.310          O  
ATOM   3544  OD2 ASP A 231       8.734   5.417 -22.999  1.00  0.310          O  
ATOM   3545  H   ASP A 231       6.796   8.230 -19.141  1.00  0.260          H  
ATOM   3546  HA  ASP A 231       8.399   5.682 -19.043  1.00  0.260          H  
ATOM   3547 1HB  ASP A 231       6.756   5.851 -20.973  1.00  0.370          H  
ATOM   3548 2HB  ASP A 231       7.620   7.280 -21.523  1.00  0.370          H  
ATOM   3549  N   GLU A 232      10.231   7.307 -18.466  1.00  0.220          N  
ATOM   3550  CA  GLU A 232      11.497   7.991 -18.174  1.00  0.230          C  
ATOM   3551  C   GLU A 232      11.404   9.516 -18.027  1.00  0.340          C  
ATOM   3552  O   GLU A 232      11.639  10.058 -16.949  1.00  0.730          O  
ATOM   3553  CB  GLU A 232      12.542   7.663 -19.254  1.00  0.320          C  
ATOM   3554  CG  GLU A 232      12.983   6.197 -19.286  1.00  0.320          C  
ATOM   3555  CD  GLU A 232      14.021   5.903 -20.361  1.00  0.320          C  
ATOM   3556  OE1 GLU A 232      14.463   6.823 -21.004  1.00  0.320          O  
ATOM   3557  OE2 GLU A 232      14.338   4.745 -20.560  1.00  0.320          O  
ATOM   3558  H   GLU A 232       9.931   6.603 -17.800  1.00  0.260          H  
ATOM   3559  HA  GLU A 232      11.866   7.598 -17.227  1.00  0.280          H  
ATOM   3560 1HB  GLU A 232      12.160   7.913 -20.240  1.00  0.380          H  
ATOM   3561 2HB  GLU A 232      13.430   8.273 -19.090  1.00  0.380          H  
ATOM   3562 1HG  GLU A 232      13.394   5.931 -18.314  1.00  0.380          H  
ATOM   3563 2HG  GLU A 232      12.101   5.576 -19.462  1.00  0.380          H  
ATOM   3564  N   ALA A 233      11.046  10.193 -19.113  1.00  0.360          N  
ATOM   3565  CA  ALA A 233      10.955  11.648 -19.143  1.00  0.340          C  
ATOM   3566  C   ALA A 233       9.599  12.149 -19.605  1.00  0.310          C  
ATOM   3567  O   ALA A 233       9.292  13.332 -19.438  1.00  0.330          O  
ATOM   3568  CB  ALA A 233      12.019  12.215 -20.061  1.00  0.480          C  
ATOM   3569  H   ALA A 233      10.831   9.642 -19.939  1.00  0.430          H  
ATOM   3570  HA  ALA A 233      11.130  12.013 -18.136  1.00  0.410          H  
ATOM   3571 1HB  ALA A 233      11.966  13.303 -20.050  1.00  0.580          H  
ATOM   3572 2HB  ALA A 233      13.001  11.892 -19.719  1.00  0.580          H  
ATOM   3573 3HB  ALA A 233      11.848  11.852 -21.074  1.00  0.580          H  
ATOM   3574  N   THR A 234       8.793  11.272 -20.190  1.00  0.260          N  
ATOM   3575  CA  THR A 234       7.541  11.707 -20.781  1.00  0.220          C  
ATOM   3576  C   THR A 234       6.297  11.023 -20.262  1.00  0.230          C  
ATOM   3577  O   THR A 234       6.337   9.914 -19.718  1.00  0.330          O  
ATOM   3578  CB  THR A 234       7.585  11.462 -22.284  1.00  0.320          C  
ATOM   3579  OG1 THR A 234       7.733  10.062 -22.526  1.00  0.320          O  
ATOM   3580  CG2 THR A 234       8.738  12.195 -22.902  1.00  0.320          C  
ATOM   3581  H   THR A 234       9.067  10.295 -20.293  1.00  0.310          H  
ATOM   3582  HA  THR A 234       7.424  12.773 -20.595  1.00  0.260          H  
ATOM   3583  HB  THR A 234       6.659  11.790 -22.709  1.00  0.390          H  
ATOM   3584  HG1 THR A 234       6.953   9.601 -22.205  1.00  0.390          H  
ATOM   3585 1HG2 THR A 234       8.752  12.016 -23.974  1.00  0.390          H  
ATOM   3586 2HG2 THR A 234       8.610  13.234 -22.711  1.00  0.390          H  
ATOM   3587 3HG2 THR A 234       9.672  11.856 -22.474  1.00  0.390          H  
ATOM   3588  N   CYS A 235       5.163  11.667 -20.506  1.00  0.200          N  
ATOM   3589  CA  CYS A 235       3.872  11.106 -20.145  1.00  0.220          C  
ATOM   3590  C   CYS A 235       3.195  10.436 -21.334  1.00  0.190          C  
ATOM   3591  O   CYS A 235       3.008  11.052 -22.385  1.00  0.160          O  
ATOM   3592  CB  CYS A 235       3.007  12.219 -19.603  1.00  0.300          C  
ATOM   3593  SG  CYS A 235       3.744  13.016 -18.182  1.00  0.300          S  
ATOM   3594  H   CYS A 235       5.207  12.606 -20.919  1.00  0.240          H  
ATOM   3595  HA  CYS A 235       4.021  10.348 -19.379  1.00  0.260          H  
ATOM   3596 1HB  CYS A 235       2.841  12.974 -20.373  1.00  0.360          H  
ATOM   3597 2HB  CYS A 235       2.042  11.826 -19.305  1.00  0.360          H  
ATOM   3598  N   LYS A 236       2.807   9.178 -21.146  1.00  0.240          N  
ATOM   3599  CA  LYS A 236       2.192   8.356 -22.182  1.00  0.220          C  
ATOM   3600  C   LYS A 236       0.840   7.779 -21.776  1.00  0.290          C  
ATOM   3601  O   LYS A 236       0.571   7.528 -20.597  1.00  0.330          O  
ATOM   3602  CB  LYS A 236       3.160   7.227 -22.561  1.00  0.320          C  
ATOM   3603  CG  LYS A 236       4.525   7.693 -23.139  1.00  0.320          C  
ATOM   3604  CD  LYS A 236       4.359   8.308 -24.555  1.00  0.320          C  
ATOM   3605  CE  LYS A 236       5.684   8.750 -25.164  1.00  0.320          C  
ATOM   3606  NZ  LYS A 236       5.498   9.313 -26.547  1.00  0.320          N  
ATOM   3607  H   LYS A 236       2.997   8.763 -20.230  1.00  0.290          H  
ATOM   3608  HA  LYS A 236       2.015   8.981 -23.052  1.00  0.260          H  
ATOM   3609 1HB  LYS A 236       3.360   6.607 -21.681  1.00  0.380          H  
ATOM   3610 2HB  LYS A 236       2.690   6.591 -23.303  1.00  0.380          H  
ATOM   3611 1HG  LYS A 236       4.974   8.433 -22.475  1.00  0.380          H  
ATOM   3612 2HG  LYS A 236       5.200   6.837 -23.197  1.00  0.380          H  
ATOM   3613 1HD  LYS A 236       3.885   7.581 -25.216  1.00  0.380          H  
ATOM   3614 2HD  LYS A 236       3.727   9.192 -24.500  1.00  0.380          H  
ATOM   3615 1HE  LYS A 236       6.110   9.523 -24.530  1.00  0.380          H  
ATOM   3616 2HE  LYS A 236       6.374   7.906 -25.207  1.00  0.380          H  
ATOM   3617 1HZ  LYS A 236       6.393   9.621 -26.913  1.00  0.380          H  
ATOM   3618 2HZ  LYS A 236       5.113   8.605 -27.155  1.00  0.380          H  
ATOM   3619 3HZ  LYS A 236       4.860  10.100 -26.515  1.00  0.380          H  
ATOM   3620  N   ASP A 237      -0.018   7.538 -22.781  1.00  0.300          N  
ATOM   3621  CA  ASP A 237      -1.326   6.937 -22.518  1.00  0.370          C  
ATOM   3622  C   ASP A 237      -1.103   5.474 -22.134  1.00  0.390          C  
ATOM   3623  O   ASP A 237      -1.757   4.928 -21.244  1.00  0.440          O  
ATOM   3624  CB  ASP A 237      -2.225   7.021 -23.767  1.00  0.490          C  
ATOM   3625  CG  ASP A 237      -3.758   6.866 -23.471  1.00  0.490          C  
ATOM   3626  OD1 ASP A 237      -4.361   7.822 -22.951  1.00  0.490          O  
ATOM   3627  OD2 ASP A 237      -4.311   5.825 -23.745  1.00  0.490          O  
ATOM   3628  H   ASP A 237       0.240   7.783 -23.727  1.00  0.360          H  
ATOM   3629  HA  ASP A 237      -1.794   7.455 -21.687  1.00  0.440          H  
ATOM   3630 1HB  ASP A 237      -2.057   7.963 -24.276  1.00  0.590          H  
ATOM   3631 2HB  ASP A 237      -1.939   6.229 -24.461  1.00  0.590          H  
ATOM   3632  N   THR A 238      -0.175   4.836 -22.851  1.00  0.380          N  
ATOM   3633  CA  THR A 238       0.228   3.457 -22.613  1.00  0.410          C  
ATOM   3634  C   THR A 238       1.737   3.365 -22.790  1.00  0.370          C  
ATOM   3635  O   THR A 238       2.321   4.136 -23.557  1.00  0.370          O  
ATOM   3636  CB  THR A 238      -0.447   2.474 -23.597  1.00  0.560          C  
ATOM   3637  OG1 THR A 238       0.035   2.717 -24.931  1.00  0.560          O  
ATOM   3638  CG2 THR A 238      -1.970   2.664 -23.577  1.00  0.560          C  
ATOM   3639  H   THR A 238       0.283   5.336 -23.595  1.00  0.460          H  
ATOM   3640  HA  THR A 238      -0.019   3.174 -21.592  1.00  0.490          H  
ATOM   3641  HB  THR A 238      -0.204   1.451 -23.311  1.00  0.670          H  
ATOM   3642  HG1 THR A 238       0.959   2.414 -25.006  1.00  0.670          H  
ATOM   3643 1HG2 THR A 238      -2.428   1.977 -24.265  1.00  0.670          H  
ATOM   3644 2HG2 THR A 238      -2.346   2.479 -22.572  1.00  0.670          H  
ATOM   3645 3HG2 THR A 238      -2.231   3.674 -23.877  1.00  0.670          H  
ATOM   3646  N   CYS A 239       2.353   2.348 -22.208  1.00  0.350          N  
ATOM   3647  CA  CYS A 239       3.768   2.119 -22.448  1.00  0.330          C  
ATOM   3648  C   CYS A 239       3.969   1.644 -23.883  1.00  0.340          C  
ATOM   3649  O   CYS A 239       3.073   1.004 -24.439  1.00  0.350          O  
ATOM   3650  CB  CYS A 239       4.320   1.085 -21.466  1.00  0.470          C  
ATOM   3651  SG  CYS A 239       4.291   1.634 -19.749  1.00  0.470          S  
ATOM   3652  H   CYS A 239       1.844   1.739 -21.583  1.00  0.420          H  
ATOM   3653  HA  CYS A 239       4.288   3.057 -22.294  1.00  0.400          H  
ATOM   3654 1HB  CYS A 239       3.739   0.165 -21.536  1.00  0.560          H  
ATOM   3655 2HB  CYS A 239       5.341   0.838 -21.727  1.00  0.560          H  
ATOM   3656  N   PRO A 240       5.094   1.967 -24.551  1.00  0.350          N  
ATOM   3657  CA  PRO A 240       5.391   1.517 -25.900  1.00  0.380          C  
ATOM   3658  C   PRO A 240       5.251  -0.012 -25.982  1.00  0.390          C  
ATOM   3659  O   PRO A 240       5.793  -0.705 -25.123  1.00  0.340          O  
ATOM   3660  CB  PRO A 240       6.853   1.963 -26.052  1.00  0.570          C  
ATOM   3661  CG  PRO A 240       6.966   3.185 -25.171  1.00  0.570          C  
ATOM   3662  CD  PRO A 240       6.109   2.884 -23.968  1.00  0.570          C  
ATOM   3663  HA  PRO A 240       4.767   2.072 -26.599  1.00  0.460          H  
ATOM   3664 1HB  PRO A 240       7.538   1.171 -25.729  1.00  0.680          H  
ATOM   3665 2HB  PRO A 240       7.085   2.171 -27.106  1.00  0.680          H  
ATOM   3666 1HG  PRO A 240       8.027   3.360 -24.889  1.00  0.680          H  
ATOM   3667 2HG  PRO A 240       6.635   4.082 -25.708  1.00  0.680          H  
ATOM   3668 1HD  PRO A 240       6.687   2.404 -23.171  1.00  0.680          H  
ATOM   3669 2HD  PRO A 240       5.677   3.846 -23.655  1.00  0.680          H  
ATOM   3670  N   PRO A 241       4.567  -0.567 -27.006  1.00  0.460          N  
ATOM   3671  CA  PRO A 241       4.353  -1.993 -27.212  1.00  0.470          C  
ATOM   3672  C   PRO A 241       5.644  -2.759 -27.369  1.00  0.460          C  
ATOM   3673  O   PRO A 241       6.611  -2.238 -27.910  1.00  0.450          O  
ATOM   3674  CB  PRO A 241       3.571  -2.029 -28.529  1.00  0.700          C  
ATOM   3675  CG  PRO A 241       2.907  -0.700 -28.636  1.00  0.700          C  
ATOM   3676  CD  PRO A 241       3.858   0.284 -27.993  1.00  0.700          C  
ATOM   3677  HA  PRO A 241       3.758  -2.396 -26.377  1.00  0.560          H  
ATOM   3678 1HB  PRO A 241       4.263  -2.218 -29.365  1.00  0.850          H  
ATOM   3679 2HB  PRO A 241       2.854  -2.862 -28.524  1.00  0.850          H  
ATOM   3680 1HG  PRO A 241       2.727  -0.492 -29.694  1.00  0.850          H  
ATOM   3681 2HG  PRO A 241       1.923  -0.722 -28.145  1.00  0.850          H  
ATOM   3682 1HD  PRO A 241       4.556   0.719 -28.726  1.00  0.850          H  
ATOM   3683 2HD  PRO A 241       3.215   1.030 -27.500  1.00  0.850          H  
ATOM   3684  N   LEU A 242       5.662  -4.020 -26.955  1.00  0.460          N  
ATOM   3685  CA  LEU A 242       6.859  -4.831 -27.168  1.00  0.460          C  
ATOM   3686  C   LEU A 242       7.134  -5.043 -28.659  1.00  0.480          C  
ATOM   3687  O   LEU A 242       8.292  -5.107 -29.088  1.00  0.510          O  
ATOM   3688  CB  LEU A 242       6.747  -6.176 -26.458  1.00  0.640          C  
ATOM   3689  CG  LEU A 242       6.713  -6.140 -24.894  1.00  0.640          C  
ATOM   3690  CD1 LEU A 242       6.513  -7.563 -24.418  1.00  0.640          C  
ATOM   3691  CD2 LEU A 242       7.996  -5.512 -24.285  1.00  0.640          C  
ATOM   3692  H   LEU A 242       4.855  -4.409 -26.487  1.00  0.550          H  
ATOM   3693  HA  LEU A 242       7.709  -4.297 -26.766  1.00  0.550          H  
ATOM   3694 1HB  LEU A 242       5.837  -6.669 -26.800  1.00  0.770          H  
ATOM   3695 2HB  LEU A 242       7.596  -6.791 -26.759  1.00  0.770          H  
ATOM   3696  HG  LEU A 242       5.862  -5.547 -24.565  1.00  0.770          H  
ATOM   3697 1HD1 LEU A 242       6.468  -7.580 -23.355  1.00  0.770          H  
ATOM   3698 2HD1 LEU A 242       5.586  -7.969 -24.830  1.00  0.770          H  
ATOM   3699 3HD1 LEU A 242       7.353  -8.175 -24.742  1.00  0.770          H  
ATOM   3700 1HD2 LEU A 242       7.912  -5.515 -23.201  1.00  0.770          H  
ATOM   3701 2HD2 LEU A 242       8.870  -6.090 -24.582  1.00  0.770          H  
ATOM   3702 3HD2 LEU A 242       8.115  -4.483 -24.613  1.00  0.770          H  
ATOM   3703  N   MET A 243       6.059  -5.202 -29.433  1.00  0.480          N  
ATOM   3704  CA  MET A 243       6.155  -5.449 -30.864  1.00  0.500          C  
ATOM   3705  C   MET A 243       5.395  -4.378 -31.648  1.00  0.570          C  
ATOM   3706  O   MET A 243       4.341  -3.904 -31.217  1.00  0.640          O  
ATOM   3707  CB  MET A 243       5.588  -6.833 -31.181  1.00  0.690          C  
ATOM   3708  CG  MET A 243       6.229  -8.018 -30.471  1.00  0.690          C  
ATOM   3709  SD  MET A 243       7.907  -8.368 -30.976  1.00  0.690          S  
ATOM   3710  CE  MET A 243       7.714  -8.974 -32.663  1.00  0.690          C  
ATOM   3711  H   MET A 243       5.145  -5.161 -29.008  1.00  0.580          H  
ATOM   3712  HA  MET A 243       7.199  -5.405 -31.171  1.00  0.600          H  
ATOM   3713 1HB  MET A 243       4.531  -6.853 -30.940  1.00  0.830          H  
ATOM   3714 2HB  MET A 243       5.694  -7.010 -32.232  1.00  0.830          H  
ATOM   3715 1HG  MET A 243       6.218  -7.850 -29.396  1.00  0.830          H  
ATOM   3716 2HG  MET A 243       5.634  -8.901 -30.673  1.00  0.830          H  
ATOM   3717 1HE  MET A 243       8.690  -9.232 -33.071  1.00  0.830          H  
ATOM   3718 2HE  MET A 243       7.079  -9.860 -32.663  1.00  0.830          H  
ATOM   3719 3HE  MET A 243       7.269  -8.215 -33.281  1.00  0.830          H  
ATOM   3720  N   LEU A 244       5.916  -4.034 -32.817  1.00  0.630          N  
ATOM   3721  CA  LEU A 244       5.293  -3.073 -33.713  1.00  0.760          C  
ATOM   3722  C   LEU A 244       4.731  -3.771 -34.929  1.00  0.810          C  
ATOM   3723  O   LEU A 244       5.254  -4.787 -35.385  1.00  0.750          O  
ATOM   3724  CB  LEU A 244       6.303  -2.005 -34.134  1.00  1.010          C  
ATOM   3725  CG  LEU A 244       6.948  -1.223 -32.984  1.00  1.010          C  
ATOM   3726  CD1 LEU A 244       8.000  -0.289 -33.540  1.00  1.010          C  
ATOM   3727  CD2 LEU A 244       5.879  -0.435 -32.181  1.00  1.010          C  
ATOM   3728  H   LEU A 244       6.780  -4.495 -33.099  1.00  0.760          H  
ATOM   3729  HA  LEU A 244       4.457  -2.605 -33.203  1.00  0.910          H  
ATOM   3730 1HB  LEU A 244       7.104  -2.495 -34.691  1.00  1.210          H  
ATOM   3731 2HB  LEU A 244       5.807  -1.295 -34.796  1.00  1.210          H  
ATOM   3732  HG  LEU A 244       7.433  -1.912 -32.343  1.00  1.210          H  
ATOM   3733 1HD1 LEU A 244       8.480   0.246 -32.721  1.00  1.210          H  
ATOM   3734 2HD1 LEU A 244       8.749  -0.867 -34.082  1.00  1.210          H  
ATOM   3735 3HD1 LEU A 244       7.535   0.427 -34.215  1.00  1.210          H  
ATOM   3736 1HD2 LEU A 244       6.359   0.104 -31.378  1.00  1.210          H  
ATOM   3737 2HD2 LEU A 244       5.378   0.276 -32.836  1.00  1.210          H  
ATOM   3738 3HD2 LEU A 244       5.144  -1.109 -31.751  1.00  1.210          H  
ATOM   3739  N   TYR A 245       3.673  -3.215 -35.474  1.00  0.980          N  
ATOM   3740  CA  TYR A 245       3.054  -3.799 -36.643  1.00  1.020          C  
ATOM   3741  C   TYR A 245       3.445  -3.086 -37.923  1.00  0.990          C  
ATOM   3742  O   TYR A 245       3.366  -1.860 -38.010  1.00  0.960          O  
ATOM   3743  CB  TYR A 245       1.560  -3.758 -36.444  1.00  1.410          C  
ATOM   3744  CG  TYR A 245       0.794  -4.307 -37.534  1.00  1.410          C  
ATOM   3745  CD1 TYR A 245       0.548  -5.635 -37.569  1.00  1.410          C  
ATOM   3746  CD2 TYR A 245       0.318  -3.500 -38.502  1.00  1.410          C  
ATOM   3747  CE1 TYR A 245      -0.197  -6.154 -38.526  1.00  1.410          C  
ATOM   3748  CE2 TYR A 245      -0.417  -4.024 -39.462  1.00  1.410          C  
ATOM   3749  CZ  TYR A 245      -0.699  -5.338 -39.470  1.00  1.410          C  
ATOM   3750  OH  TYR A 245      -1.480  -5.843 -40.430  1.00  1.410          O  
ATOM   3751  H   TYR A 245       3.284  -2.378 -35.064  1.00  1.180          H  
ATOM   3752  HA  TYR A 245       3.375  -4.837 -36.734  1.00  1.220          H  
ATOM   3753 1HB  TYR A 245       1.310  -4.323 -35.546  1.00  1.690          H  
ATOM   3754 2HB  TYR A 245       1.242  -2.744 -36.277  1.00  1.690          H  
ATOM   3755  HD1 TYR A 245       0.931  -6.266 -36.821  1.00  1.690          H  
ATOM   3756  HD2 TYR A 245       0.524  -2.438 -38.499  1.00  1.690          H  
ATOM   3757  HE1 TYR A 245      -0.412  -7.210 -38.539  1.00  1.690          H  
ATOM   3758  HE2 TYR A 245      -0.790  -3.396 -40.212  1.00  1.690          H  
ATOM   3759  HH  TYR A 245      -1.730  -6.783 -40.185  1.00  1.690          H  
ATOM   3760  N   ASN A 246       3.853  -3.869 -38.910  1.00  1.020          N  
ATOM   3761  CA  ASN A 246       4.250  -3.394 -40.212  1.00  1.050          C  
ATOM   3762  C   ASN A 246       3.014  -3.282 -41.132  1.00  1.120          C  
ATOM   3763  O   ASN A 246       2.492  -4.327 -41.593  1.00  1.190          O  
ATOM   3764  CB  ASN A 246       5.297  -4.311 -40.763  1.00  1.460          C  
ATOM   3765  CG  ASN A 246       5.872  -3.862 -42.037  1.00  1.460          C  
ATOM   3766  OD1 ASN A 246       5.172  -3.445 -43.016  1.00  1.460          O  
ATOM   3767  ND2 ASN A 246       7.196  -3.931 -42.059  1.00  1.460          N  
ATOM   3768  H   ASN A 246       3.923  -4.872 -38.722  1.00  1.220          H  
ATOM   3769  HA  ASN A 246       4.725  -2.437 -40.057  1.00  1.260          H  
ATOM   3770 1HB  ASN A 246       6.106  -4.418 -40.030  1.00  1.750          H  
ATOM   3771 2HB  ASN A 246       4.866  -5.293 -40.898  1.00  1.750          H  
ATOM   3772 1HD2 ASN A 246       7.710  -3.654 -42.873  1.00  1.750          H  
ATOM   3773 2HD2 ASN A 246       7.706  -4.277 -41.215  1.00  1.750          H  
ATOM   3774  N   PRO A 247       2.566  -2.036 -41.450  1.00  1.140          N  
ATOM   3775  CA  PRO A 247       1.339  -1.685 -42.137  1.00  1.240          C  
ATOM   3776  C   PRO A 247       1.211  -2.211 -43.548  1.00  1.160          C  
ATOM   3777  O   PRO A 247       0.107  -2.189 -44.092  1.00  1.210          O  
ATOM   3778  CB  PRO A 247       1.348  -0.153 -42.133  1.00  1.860          C  
ATOM   3779  CG  PRO A 247       2.783   0.232 -42.024  1.00  1.860          C  
ATOM   3780  CD  PRO A 247       3.417  -0.840 -41.172  1.00  1.860          C  
ATOM   3781  HA  PRO A 247       0.510  -2.048 -41.527  1.00  1.490          H  
ATOM   3782 1HB  PRO A 247       0.872   0.222 -43.051  1.00  2.230          H  
ATOM   3783 2HB  PRO A 247       0.744   0.215 -41.285  1.00  2.230          H  
ATOM   3784 1HG  PRO A 247       3.235   0.309 -43.029  1.00  2.230          H  
ATOM   3785 2HG  PRO A 247       2.859   1.231 -41.566  1.00  2.230          H  
ATOM   3786 1HD  PRO A 247       4.444  -0.971 -41.550  1.00  2.230          H  
ATOM   3787 2HD  PRO A 247       3.375  -0.557 -40.108  1.00  2.230          H  
ATOM   3788  N   THR A 248       2.304  -2.603 -44.213  1.00  1.130          N  
ATOM   3789  CA  THR A 248       2.028  -3.121 -45.540  1.00  1.170          C  
ATOM   3790  C   THR A 248       2.770  -4.409 -45.715  1.00  1.070          C  
ATOM   3791  O   THR A 248       3.153  -4.762 -46.834  1.00  1.090          O  
ATOM   3792  CB  THR A 248       2.464  -2.173 -46.671  1.00  1.620          C  
ATOM   3793  OG1 THR A 248       3.873  -1.948 -46.586  1.00  1.620          O  
ATOM   3794  CG2 THR A 248       1.733  -0.840 -46.544  1.00  1.620          C  
ATOM   3795  H   THR A 248       3.263  -2.627 -43.843  1.00  1.360          H  
ATOM   3796  HA  THR A 248       0.967  -3.340 -45.648  1.00  1.400          H  
ATOM   3797  HB  THR A 248       2.224  -2.622 -47.635  1.00  1.950          H  
ATOM   3798  HG1 THR A 248       4.322  -2.766 -46.871  1.00  1.950          H  
ATOM   3799 1HG2 THR A 248       2.033  -0.192 -47.353  1.00  1.950          H  
ATOM   3800 2HG2 THR A 248       0.659  -1.011 -46.602  1.00  1.950          H  
ATOM   3801 3HG2 THR A 248       1.974  -0.371 -45.594  1.00  1.950          H  
ATOM   3802  N   THR A 249       2.922  -5.153 -44.620  1.00  1.030          N  
ATOM   3803  CA  THR A 249       3.547  -6.445 -44.692  1.00  0.990          C  
ATOM   3804  C   THR A 249       2.621  -7.359 -43.951  1.00  0.800          C  
ATOM   3805  O   THR A 249       2.570  -8.559 -44.210  1.00  0.810          O  
ATOM   3806  CB  THR A 249       4.957  -6.468 -44.078  1.00  1.400          C  
ATOM   3807  OG1 THR A 249       5.775  -5.454 -44.694  1.00  1.400          O  
ATOM   3808  CG2 THR A 249       5.611  -7.811 -44.338  1.00  1.400          C  
ATOM   3809  H   THR A 249       2.601  -4.841 -43.696  1.00  1.240          H  
ATOM   3810  HA  THR A 249       3.604  -6.773 -45.729  1.00  1.190          H  
ATOM   3811  HB  THR A 249       4.893  -6.301 -43.022  1.00  1.680          H  
ATOM   3812  HG1 THR A 249       5.495  -4.579 -44.367  1.00  1.680          H  
ATOM   3813 1HG2 THR A 249       6.610  -7.816 -43.905  1.00  1.680          H  
ATOM   3814 2HG2 THR A 249       5.033  -8.609 -43.898  1.00  1.680          H  
ATOM   3815 3HG2 THR A 249       5.680  -7.972 -45.411  1.00  1.680          H  
ATOM   3816  N   TYR A 250       1.883  -6.761 -42.997  1.00  0.640          N  
ATOM   3817  CA  TYR A 250       1.018  -7.525 -42.102  1.00  0.470          C  
ATOM   3818  C   TYR A 250       1.908  -8.491 -41.338  1.00  0.550          C  
ATOM   3819  O   TYR A 250       1.712  -9.711 -41.327  1.00  0.580          O  
ATOM   3820  CB  TYR A 250      -0.096  -8.208 -42.901  1.00  0.730          C  
ATOM   3821  CG  TYR A 250      -1.032  -7.241 -43.619  1.00  0.730          C  
ATOM   3822  CD1 TYR A 250      -0.705  -6.735 -44.866  1.00  0.730          C  
ATOM   3823  CD2 TYR A 250      -2.238  -6.887 -43.040  1.00  0.730          C  
ATOM   3824  CE1 TYR A 250      -1.556  -5.866 -45.502  1.00  0.730          C  
ATOM   3825  CE2 TYR A 250      -3.079  -6.017 -43.679  1.00  0.730          C  
ATOM   3826  CZ  TYR A 250      -2.748  -5.504 -44.897  1.00  0.730          C  
ATOM   3827  OH  TYR A 250      -3.601  -4.627 -45.530  1.00  0.730          O  
ATOM   3828  H   TYR A 250       1.995  -5.752 -42.848  1.00  0.770          H  
ATOM   3829  HA  TYR A 250       0.576  -6.847 -41.386  1.00  0.560          H  
ATOM   3830 1HB  TYR A 250       0.333  -8.842 -43.618  1.00  0.870          H  
ATOM   3831 2HB  TYR A 250      -0.698  -8.814 -42.246  1.00  0.870          H  
ATOM   3832  HD1 TYR A 250       0.230  -7.012 -45.342  1.00  0.870          H  
ATOM   3833  HD2 TYR A 250      -2.520  -7.293 -42.071  1.00  0.870          H  
ATOM   3834  HE1 TYR A 250      -1.292  -5.461 -46.477  1.00  0.870          H  
ATOM   3835  HE2 TYR A 250      -4.006  -5.733 -43.217  1.00  0.870          H  
ATOM   3836  HH  TYR A 250      -4.384  -4.489 -44.987  1.00  0.870          H  
ATOM   3837  N   GLN A 251       2.936  -7.889 -40.738  1.00  0.660          N  
ATOM   3838  CA  GLN A 251       4.000  -8.561 -39.972  1.00  0.850          C  
ATOM   3839  C   GLN A 251       4.361  -7.892 -38.654  1.00  0.790          C  
ATOM   3840  O   GLN A 251       4.309  -6.667 -38.545  1.00  0.770          O  
ATOM   3841  CB  GLN A 251       5.265  -8.615 -40.828  1.00  1.110          C  
ATOM   3842  CG  GLN A 251       6.505  -9.213 -40.175  1.00  1.110          C  
ATOM   3843  CD  GLN A 251       7.633  -9.282 -41.154  1.00  1.110          C  
ATOM   3844  OE1 GLN A 251       7.539 -10.029 -42.133  1.00  1.110          O  
ATOM   3845  NE2 GLN A 251       8.699  -8.507 -40.935  1.00  1.110          N  
ATOM   3846  H   GLN A 251       2.942  -6.868 -40.869  1.00  0.790          H  
ATOM   3847  HA  GLN A 251       3.670  -9.579 -39.754  1.00  1.020          H  
ATOM   3848 1HB  GLN A 251       5.058  -9.210 -41.710  1.00  1.340          H  
ATOM   3849 2HB  GLN A 251       5.526  -7.618 -41.155  1.00  1.340          H  
ATOM   3850 1HG  GLN A 251       6.847  -8.573 -39.355  1.00  1.340          H  
ATOM   3851 2HG  GLN A 251       6.294 -10.219 -39.812  1.00  1.340          H  
ATOM   3852 1HE2 GLN A 251       9.466  -8.520 -41.569  1.00  1.340          H  
ATOM   3853 2HE2 GLN A 251       8.763  -7.876 -40.111  1.00  1.340          H  
ATOM   3854  N   MET A 252       4.710  -8.689 -37.630  1.00  0.800          N  
ATOM   3855  CA  MET A 252       5.205  -8.068 -36.395  1.00  0.740          C  
ATOM   3856  C   MET A 252       6.729  -7.962 -36.364  1.00  0.780          C  
ATOM   3857  O   MET A 252       7.440  -8.940 -36.609  1.00  0.860          O  
ATOM   3858  CB  MET A 252       4.748  -8.812 -35.143  1.00  1.060          C  
ATOM   3859  CG  MET A 252       3.278  -8.901 -34.966  1.00  1.060          C  
ATOM   3860  SD  MET A 252       2.481  -7.287 -34.914  1.00  1.060          S  
ATOM   3861  CE  MET A 252       2.994  -6.470 -33.446  1.00  1.060          C  
ATOM   3862  H   MET A 252       4.697  -9.696 -37.736  1.00  0.960          H  
ATOM   3863  HA  MET A 252       4.824  -7.051 -36.343  1.00  0.890          H  
ATOM   3864 1HB  MET A 252       5.151  -9.821 -35.152  1.00  1.270          H  
ATOM   3865 2HB  MET A 252       5.152  -8.317 -34.271  1.00  1.270          H  
ATOM   3866 1HG  MET A 252       2.861  -9.461 -35.784  1.00  1.270          H  
ATOM   3867 2HG  MET A 252       3.054  -9.428 -34.037  1.00  1.270          H  
ATOM   3868 1HE  MET A 252       2.510  -5.495 -33.382  1.00  1.270          H  
ATOM   3869 2HE  MET A 252       2.729  -7.065 -32.575  1.00  1.270          H  
ATOM   3870 3HE  MET A 252       4.051  -6.323 -33.496  1.00  1.270          H  
ATOM   3871  N   ASP A 253       7.203  -6.772 -36.017  1.00  0.810          N  
ATOM   3872  CA  ASP A 253       8.613  -6.452 -35.850  1.00  0.870          C  
ATOM   3873  C   ASP A 253       8.898  -6.141 -34.376  1.00  0.800          C  
ATOM   3874  O   ASP A 253       8.013  -5.701 -33.647  1.00  0.830          O  
ATOM   3875  CB  ASP A 253       9.007  -5.282 -36.771  1.00  1.190          C  
ATOM   3876  CG  ASP A 253       8.959  -5.648 -38.319  1.00  1.190          C  
ATOM   3877  OD1 ASP A 253       9.314  -6.766 -38.655  1.00  1.190          O  
ATOM   3878  OD2 ASP A 253       8.609  -4.789 -39.130  1.00  1.190          O  
ATOM   3879  H   ASP A 253       6.517  -6.033 -35.860  1.00  0.970          H  
ATOM   3880  HA  ASP A 253       9.206  -7.323 -36.135  1.00  1.040          H  
ATOM   3881 1HB  ASP A 253       8.323  -4.448 -36.592  1.00  1.430          H  
ATOM   3882 2HB  ASP A 253      10.012  -4.938 -36.515  1.00  1.430          H  
ATOM   3883  N   VAL A 254      10.124  -6.336 -33.925  1.00  0.690          N  
ATOM   3884  CA  VAL A 254      10.468  -6.016 -32.536  1.00  0.610          C  
ATOM   3885  C   VAL A 254      10.584  -4.513 -32.342  1.00  0.610          C  
ATOM   3886  O   VAL A 254      11.233  -3.859 -33.150  1.00  0.690          O  
ATOM   3887  CB  VAL A 254      11.797  -6.704 -32.154  1.00  0.890          C  
ATOM   3888  CG1 VAL A 254      12.244  -6.288 -30.745  1.00  0.890          C  
ATOM   3889  CG2 VAL A 254      11.612  -8.217 -32.227  1.00  0.890          C  
ATOM   3890  H   VAL A 254      10.831  -6.698 -34.552  1.00  0.830          H  
ATOM   3891  HA  VAL A 254       9.681  -6.378 -31.883  1.00  0.730          H  
ATOM   3892  HB  VAL A 254      12.574  -6.395 -32.853  1.00  1.060          H  
ATOM   3893 1HG1 VAL A 254      13.182  -6.784 -30.504  1.00  1.060          H  
ATOM   3894 2HG1 VAL A 254      12.395  -5.210 -30.693  1.00  1.060          H  
ATOM   3895 3HG1 VAL A 254      11.482  -6.581 -30.020  1.00  1.060          H  
ATOM   3896 1HG2 VAL A 254      12.549  -8.712 -31.974  1.00  1.060          H  
ATOM   3897 2HG2 VAL A 254      10.845  -8.519 -31.522  1.00  1.060          H  
ATOM   3898 3HG2 VAL A 254      11.311  -8.506 -33.231  1.00  1.060          H  
ATOM   3899  N   ASN A 255       9.962  -3.966 -31.282  1.00  0.530          N  
ATOM   3900  CA  ASN A 255      10.014  -2.535 -30.983  1.00  0.530          C  
ATOM   3901  C   ASN A 255      11.354  -2.163 -30.353  1.00  0.520          C  
ATOM   3902  O   ASN A 255      11.634  -2.608 -29.231  1.00  0.460          O  
ATOM   3903  CB  ASN A 255       8.938  -2.116 -29.996  1.00  0.740          C  
ATOM   3904  CG  ASN A 255       8.889  -0.573 -29.765  1.00  0.740          C  
ATOM   3905  OD1 ASN A 255       9.799   0.197 -30.145  1.00  0.740          O  
ATOM   3906  ND2 ASN A 255       7.839  -0.139 -29.129  1.00  0.740          N  
ATOM   3907  H   ASN A 255       9.420  -4.553 -30.636  1.00  0.640          H  
ATOM   3908  HA  ASN A 255       9.862  -1.991 -31.905  1.00  0.640          H  
ATOM   3909 1HB  ASN A 255       7.960  -2.477 -30.302  1.00  0.890          H  
ATOM   3910 2HB  ASN A 255       9.144  -2.589 -29.045  1.00  0.890          H  
ATOM   3911 1HD2 ASN A 255       7.731   0.833 -28.931  1.00  0.890          H  
ATOM   3912 2HD2 ASN A 255       7.161  -0.819 -28.811  1.00  0.890          H  
ATOM   3913  N   PRO A 256      12.223  -1.361 -31.015  1.00  0.580          N  
ATOM   3914  CA  PRO A 256      13.533  -0.968 -30.520  1.00  0.580          C  
ATOM   3915  C   PRO A 256      13.468  -0.467 -29.079  1.00  0.500          C  
ATOM   3916  O   PRO A 256      14.413  -0.661 -28.315  1.00  0.470          O  
ATOM   3917  CB  PRO A 256      13.927   0.160 -31.481  1.00  0.870          C  
ATOM   3918  CG  PRO A 256      13.233  -0.198 -32.777  1.00  0.870          C  
ATOM   3919  CD  PRO A 256      11.897  -0.774 -32.355  1.00  0.870          C  
ATOM   3920  HA  PRO A 256      14.219  -1.824 -30.603  1.00  0.700          H  
ATOM   3921 1HB  PRO A 256      13.605   1.132 -31.071  1.00  1.040          H  
ATOM   3922 2HB  PRO A 256      15.021   0.203 -31.578  1.00  1.040          H  
ATOM   3923 1HG  PRO A 256      13.124   0.693 -33.413  1.00  1.040          H  
ATOM   3924 2HG  PRO A 256      13.838  -0.921 -33.344  1.00  1.040          H  
ATOM   3925 1HD  PRO A 256      11.142   0.019 -32.279  1.00  1.040          H  
ATOM   3926 2HD  PRO A 256      11.627  -1.537 -33.086  1.00  1.040          H  
ATOM   3927  N   GLU A 257      12.356   0.183 -28.701  1.00  0.470          N  
ATOM   3928  CA  GLU A 257      12.227   0.650 -27.336  1.00  0.410          C  
ATOM   3929  C   GLU A 257      10.871   0.264 -26.760  1.00  0.360          C  
ATOM   3930  O   GLU A 257      10.177   1.109 -26.190  1.00  0.350          O  
ATOM   3931  CB  GLU A 257      12.412   2.174 -27.251  1.00  0.600          C  
ATOM   3932  CG  GLU A 257      13.789   2.689 -27.703  1.00  0.600          C  
ATOM   3933  CD  GLU A 257      13.973   4.188 -27.506  1.00  0.600          C  
ATOM   3934  OE1 GLU A 257      13.063   4.827 -27.029  1.00  0.600          O  
ATOM   3935  OE2 GLU A 257      15.026   4.686 -27.834  1.00  0.600          O  
ATOM   3936  H   GLU A 257      11.586   0.368 -29.345  1.00  0.560          H  
ATOM   3937  HA  GLU A 257      12.993   0.172 -26.726  1.00  0.490          H  
ATOM   3938 1HB  GLU A 257      11.654   2.660 -27.865  1.00  0.720          H  
ATOM   3939 2HB  GLU A 257      12.258   2.499 -26.224  1.00  0.720          H  
ATOM   3940 1HG  GLU A 257      14.560   2.160 -27.145  1.00  0.720          H  
ATOM   3941 2HG  GLU A 257      13.922   2.455 -28.757  1.00  0.720          H  
ATOM   3942  N   GLY A 258      10.513  -1.017 -26.865  1.00  0.340          N  
ATOM   3943  CA  GLY A 258       9.280  -1.492 -26.245  1.00  0.320          C  
ATOM   3944  C   GLY A 258       9.515  -1.543 -24.747  1.00  0.290          C  
ATOM   3945  O   GLY A 258      10.642  -1.811 -24.315  1.00  0.300          O  
ATOM   3946  H   GLY A 258      11.091  -1.666 -27.410  1.00  0.410          H  
ATOM   3947 1HA  GLY A 258       8.448  -0.833 -26.478  1.00  0.380          H  
ATOM   3948 2HA  GLY A 258       9.034  -2.478 -26.624  1.00  0.380          H  
ATOM   3949  N   LYS A 259       8.470  -1.327 -23.948  1.00  0.290          N  
ATOM   3950  CA  LYS A 259       8.609  -1.344 -22.493  1.00  0.280          C  
ATOM   3951  C   LYS A 259       7.530  -2.186 -21.847  1.00  0.340          C  
ATOM   3952  O   LYS A 259       6.481  -2.433 -22.440  1.00  0.380          O  
ATOM   3953  CB  LYS A 259       8.508   0.068 -21.905  1.00  0.400          C  
ATOM   3954  CG  LYS A 259       9.476   1.130 -22.448  1.00  0.400          C  
ATOM   3955  CD  LYS A 259      10.927   0.890 -22.064  1.00  0.400          C  
ATOM   3956  CE  LYS A 259      11.833   1.946 -22.703  1.00  0.400          C  
ATOM   3957  NZ  LYS A 259      11.852   3.259 -21.951  1.00  0.400          N  
ATOM   3958  H   LYS A 259       7.546  -1.129 -24.351  1.00  0.350          H  
ATOM   3959  HA  LYS A 259       9.570  -1.787 -22.226  1.00  0.340          H  
ATOM   3960 1HB  LYS A 259       7.514   0.434 -22.077  1.00  0.480          H  
ATOM   3961 2HB  LYS A 259       8.652   0.007 -20.826  1.00  0.480          H  
ATOM   3962 1HG  LYS A 259       9.402   1.152 -23.537  1.00  0.480          H  
ATOM   3963 2HG  LYS A 259       9.168   2.107 -22.073  1.00  0.480          H  
ATOM   3964 1HD  LYS A 259      11.033   0.932 -20.977  1.00  0.480          H  
ATOM   3965 2HD  LYS A 259      11.248  -0.091 -22.406  1.00  0.480          H  
ATOM   3966 1HE  LYS A 259      12.846   1.558 -22.761  1.00  0.480          H  
ATOM   3967 2HE  LYS A 259      11.468   2.134 -23.716  1.00  0.480          H  
ATOM   3968 1HZ  LYS A 259      12.462   3.891 -22.459  1.00  0.480          H  
ATOM   3969 2HZ  LYS A 259      10.914   3.707 -21.859  1.00  0.480          H  
ATOM   3970 3HZ  LYS A 259      12.208   3.096 -21.019  1.00  0.480          H  
ATOM   3971  N   TYR A 260       7.769  -2.597 -20.615  1.00  0.370          N  
ATOM   3972  CA  TYR A 260       6.758  -3.318 -19.886  1.00  0.430          C  
ATOM   3973  C   TYR A 260       5.989  -2.355 -18.996  1.00  0.390          C  
ATOM   3974  O   TYR A 260       6.540  -1.362 -18.511  1.00  0.300          O  
ATOM   3975  CB  TYR A 260       7.365  -4.434 -19.050  1.00  0.580          C  
ATOM   3976  CG  TYR A 260       7.979  -5.511 -19.836  1.00  0.580          C  
ATOM   3977  CD1 TYR A 260       9.288  -5.386 -20.220  1.00  0.580          C  
ATOM   3978  CD2 TYR A 260       7.260  -6.632 -20.172  1.00  0.580          C  
ATOM   3979  CE1 TYR A 260       9.886  -6.376 -20.950  1.00  0.580          C  
ATOM   3980  CE2 TYR A 260       7.859  -7.622 -20.906  1.00  0.580          C  
ATOM   3981  CZ  TYR A 260       9.162  -7.500 -21.295  1.00  0.580          C  
ATOM   3982  OH  TYR A 260       9.756  -8.497 -22.027  1.00  0.580          O  
ATOM   3983  H   TYR A 260       8.664  -2.396 -20.177  1.00  0.440          H  
ATOM   3984  HA  TYR A 260       6.088  -3.741 -20.611  1.00  0.520          H  
ATOM   3985 1HB  TYR A 260       8.099  -4.041 -18.389  1.00  0.690          H  
ATOM   3986 2HB  TYR A 260       6.577  -4.869 -18.453  1.00  0.690          H  
ATOM   3987  HD1 TYR A 260       9.854  -4.495 -19.946  1.00  0.690          H  
ATOM   3988  HD2 TYR A 260       6.224  -6.733 -19.859  1.00  0.690          H  
ATOM   3989  HE1 TYR A 260      10.929  -6.270 -21.256  1.00  0.690          H  
ATOM   3990  HE2 TYR A 260       7.301  -8.505 -21.186  1.00  0.690          H  
ATOM   3991  HH  TYR A 260      10.658  -8.242 -22.239  1.00  0.690          H  
ATOM   3992  N   SER A 261       4.710  -2.625 -18.805  1.00  0.460          N  
ATOM   3993  CA  SER A 261       3.880  -1.775 -17.942  1.00  0.410          C  
ATOM   3994  C   SER A 261       3.908  -2.205 -16.475  1.00  0.370          C  
ATOM   3995  O   SER A 261       3.479  -3.308 -16.125  1.00  0.390          O  
ATOM   3996  CB  SER A 261       2.464  -1.743 -18.467  1.00  0.590          C  
ATOM   3997  OG  SER A 261       1.648  -1.039 -17.612  1.00  0.590          O  
ATOM   3998  H   SER A 261       4.335  -3.444 -19.290  1.00  0.550          H  
ATOM   3999  HA  SER A 261       4.273  -0.758 -17.986  1.00  0.490          H  
ATOM   4000 1HB  SER A 261       2.456  -1.273 -19.450  1.00  0.710          H  
ATOM   4001 2HB  SER A 261       2.087  -2.753 -18.582  1.00  0.710          H  
ATOM   4002  HG  SER A 261       0.793  -0.993 -18.042  1.00  0.710          H  
ATOM   4003  N   PHE A 262       4.466  -1.349 -15.611  1.00  0.300          N  
ATOM   4004  CA  PHE A 262       4.610  -1.658 -14.192  1.00  0.270          C  
ATOM   4005  C   PHE A 262       4.034  -0.545 -13.340  1.00  0.280          C  
ATOM   4006  O   PHE A 262       4.629   0.522 -13.180  1.00  0.260          O  
ATOM   4007  CB  PHE A 262       6.085  -1.825 -13.828  1.00  0.390          C  
ATOM   4008  CG  PHE A 262       6.294  -2.201 -12.404  1.00  0.390          C  
ATOM   4009  CD1 PHE A 262       6.168  -3.499 -12.006  1.00  0.390          C  
ATOM   4010  CD2 PHE A 262       6.599  -1.246 -11.452  1.00  0.390          C  
ATOM   4011  CE1 PHE A 262       6.329  -3.863 -10.712  1.00  0.390          C  
ATOM   4012  CE2 PHE A 262       6.768  -1.605 -10.133  1.00  0.390          C  
ATOM   4013  CZ  PHE A 262       6.629  -2.925  -9.761  1.00  0.390          C  
ATOM   4014  H   PHE A 262       4.793  -0.433 -15.937  1.00  0.360          H  
ATOM   4015  HA  PHE A 262       4.067  -2.575 -13.973  1.00  0.320          H  
ATOM   4016 1HB  PHE A 262       6.536  -2.583 -14.458  1.00  0.470          H  
ATOM   4017 2HB  PHE A 262       6.603  -0.889 -14.017  1.00  0.470          H  
ATOM   4018  HD1 PHE A 262       5.939  -4.236 -12.725  1.00  0.470          H  
ATOM   4019  HD2 PHE A 262       6.700  -0.194 -11.757  1.00  0.470          H  
ATOM   4020  HE1 PHE A 262       6.222  -4.896 -10.441  1.00  0.470          H  
ATOM   4021  HE2 PHE A 262       7.007  -0.847  -9.387  1.00  0.470          H  
ATOM   4022  HZ  PHE A 262       6.758  -3.224  -8.718  1.00  0.470          H  
ATOM   4023  N   GLY A 263       2.907  -0.794 -12.725  1.00  0.400          N  
ATOM   4024  CA  GLY A 263       2.286   0.256 -11.952  1.00  0.440          C  
ATOM   4025  C   GLY A 263       2.005   1.445 -12.875  1.00  0.340          C  
ATOM   4026  O   GLY A 263       1.413   1.292 -13.937  1.00  0.390          O  
ATOM   4027  H   GLY A 263       2.449  -1.697 -12.842  1.00  0.480          H  
ATOM   4028 1HA  GLY A 263       1.369  -0.126 -11.521  1.00  0.530          H  
ATOM   4029 2HA  GLY A 263       2.937   0.555 -11.131  1.00  0.530          H  
ATOM   4030  N   ALA A 264       2.443   2.637 -12.482  1.00  0.290          N  
ATOM   4031  CA  ALA A 264       2.224   3.845 -13.282  1.00  0.230          C  
ATOM   4032  C   ALA A 264       3.451   4.221 -14.111  1.00  0.190          C  
ATOM   4033  O   ALA A 264       3.563   5.368 -14.559  1.00  0.180          O  
ATOM   4034  CB  ALA A 264       1.838   5.013 -12.394  1.00  0.350          C  
ATOM   4035  H   ALA A 264       2.942   2.705 -11.605  1.00  0.350          H  
ATOM   4036  HA  ALA A 264       1.404   3.648 -13.975  1.00  0.280          H  
ATOM   4037 1HB  ALA A 264       1.646   5.888 -13.021  1.00  0.420          H  
ATOM   4038 2HB  ALA A 264       0.940   4.767 -11.832  1.00  0.420          H  
ATOM   4039 3HB  ALA A 264       2.650   5.228 -11.705  1.00  0.420          H  
ATOM   4040  N   THR A 265       4.417   3.313 -14.230  1.00  0.190          N  
ATOM   4041  CA  THR A 265       5.627   3.601 -14.989  1.00  0.190          C  
ATOM   4042  C   THR A 265       5.919   2.531 -16.030  1.00  0.200          C  
ATOM   4043  O   THR A 265       5.375   1.422 -15.993  1.00  0.200          O  
ATOM   4044  CB  THR A 265       6.861   3.732 -14.055  1.00  0.270          C  
ATOM   4045  OG1 THR A 265       7.129   2.471 -13.412  1.00  0.270          O  
ATOM   4046  CG2 THR A 265       6.602   4.774 -12.969  1.00  0.270          C  
ATOM   4047  H   THR A 265       4.321   2.382 -13.806  1.00  0.230          H  
ATOM   4048  HA  THR A 265       5.497   4.540 -15.520  1.00  0.230          H  
ATOM   4049  HB  THR A 265       7.727   4.028 -14.647  1.00  0.320          H  
ATOM   4050  HG1 THR A 265       7.411   1.825 -14.064  1.00  0.320          H  
ATOM   4051 1HG2 THR A 265       7.480   4.851 -12.332  1.00  0.320          H  
ATOM   4052 2HG2 THR A 265       6.400   5.728 -13.419  1.00  0.320          H  
ATOM   4053 3HG2 THR A 265       5.750   4.473 -12.370  1.00  0.320          H  
ATOM   4054  N   CYS A 266       6.808   2.859 -16.950  1.00  0.200          N  
ATOM   4055  CA  CYS A 266       7.226   1.897 -17.949  1.00  0.220          C  
ATOM   4056  C   CYS A 266       8.618   1.399 -17.578  1.00  0.220          C  
ATOM   4057  O   CYS A 266       9.462   2.184 -17.132  1.00  0.200          O  
ATOM   4058  CB  CYS A 266       7.200   2.577 -19.307  1.00  0.300          C  
ATOM   4059  SG  CYS A 266       5.549   3.243 -19.726  1.00  0.300          S  
ATOM   4060  H   CYS A 266       7.171   3.816 -16.968  1.00  0.240          H  
ATOM   4061  HA  CYS A 266       6.545   1.050 -17.949  1.00  0.260          H  
ATOM   4062 1HB  CYS A 266       7.920   3.390 -19.328  1.00  0.360          H  
ATOM   4063 2HB  CYS A 266       7.479   1.882 -20.063  1.00  0.360          H  
ATOM   4064  N   VAL A 267       8.865   0.095 -17.724  1.00  0.260          N  
ATOM   4065  CA  VAL A 267      10.175  -0.443 -17.354  1.00  0.270          C  
ATOM   4066  C   VAL A 267      10.810  -1.296 -18.450  1.00  0.300          C  
ATOM   4067  O   VAL A 267      10.125  -1.896 -19.272  1.00  0.310          O  
ATOM   4068  CB  VAL A 267      10.049  -1.282 -16.038  1.00  0.370          C  
ATOM   4069  CG1 VAL A 267       9.529  -0.393 -14.896  1.00  0.370          C  
ATOM   4070  CG2 VAL A 267       9.108  -2.500 -16.232  1.00  0.370          C  
ATOM   4071  H   VAL A 267       8.118  -0.501 -18.092  1.00  0.310          H  
ATOM   4072  HA  VAL A 267      10.843   0.395 -17.156  1.00  0.320          H  
ATOM   4073  HB  VAL A 267      11.038  -1.640 -15.752  1.00  0.450          H  
ATOM   4074 1HG1 VAL A 267       9.469  -0.974 -13.974  1.00  0.450          H  
ATOM   4075 2HG1 VAL A 267      10.207   0.448 -14.752  1.00  0.450          H  
ATOM   4076 3HG1 VAL A 267       8.542  -0.019 -15.144  1.00  0.450          H  
ATOM   4077 1HG2 VAL A 267       9.053  -3.069 -15.308  1.00  0.450          H  
ATOM   4078 2HG2 VAL A 267       8.109  -2.166 -16.509  1.00  0.450          H  
ATOM   4079 3HG2 VAL A 267       9.508  -3.129 -17.010  1.00  0.450          H  
ATOM   4080  N   LYS A 268      12.135  -1.431 -18.397  1.00  0.300          N  
ATOM   4081  CA  LYS A 268      12.863  -2.291 -19.336  1.00  0.300          C  
ATOM   4082  C   LYS A 268      12.546  -3.771 -19.143  1.00  0.400          C  
ATOM   4083  O   LYS A 268      12.556  -4.554 -20.093  1.00  0.510          O  
ATOM   4084  CB  LYS A 268      14.365  -2.047 -19.220  1.00  0.420          C  
ATOM   4085  CG  LYS A 268      14.807  -0.687 -19.763  1.00  0.420          C  
ATOM   4086  CD  LYS A 268      16.312  -0.473 -19.613  1.00  0.420          C  
ATOM   4087  CE  LYS A 268      16.735   0.898 -20.149  1.00  0.420          C  
ATOM   4088  NZ  LYS A 268      18.194   1.140 -19.981  1.00  0.420          N  
ATOM   4089  H   LYS A 268      12.649  -0.911 -17.698  1.00  0.360          H  
ATOM   4090  HA  LYS A 268      12.553  -2.024 -20.348  1.00  0.360          H  
ATOM   4091 1HB  LYS A 268      14.665  -2.113 -18.174  1.00  0.500          H  
ATOM   4092 2HB  LYS A 268      14.902  -2.824 -19.765  1.00  0.500          H  
ATOM   4093 1HG  LYS A 268      14.545  -0.630 -20.821  1.00  0.500          H  
ATOM   4094 2HG  LYS A 268      14.277   0.105 -19.239  1.00  0.500          H  
ATOM   4095 1HD  LYS A 268      16.589  -0.544 -18.560  1.00  0.500          H  
ATOM   4096 2HD  LYS A 268      16.846  -1.248 -20.164  1.00  0.500          H  
ATOM   4097 1HE  LYS A 268      16.488   0.957 -21.208  1.00  0.500          H  
ATOM   4098 2HE  LYS A 268      16.185   1.674 -19.615  1.00  0.500          H  
ATOM   4099 1HZ  LYS A 268      18.423   2.055 -20.347  1.00  0.500          H  
ATOM   4100 2HZ  LYS A 268      18.434   1.101 -19.000  1.00  0.500          H  
ATOM   4101 3HZ  LYS A 268      18.716   0.436 -20.482  1.00  0.500          H  
ATOM   4102  N   LYS A 269      12.327  -4.158 -17.896  1.00  0.380          N  
ATOM   4103  CA  LYS A 269      12.008  -5.527 -17.542  1.00  0.480          C  
ATOM   4104  C   LYS A 269      11.146  -5.505 -16.303  1.00  0.420          C  
ATOM   4105  O   LYS A 269      11.333  -4.646 -15.437  1.00  0.360          O  
ATOM   4106  CB  LYS A 269      13.280  -6.340 -17.304  1.00  0.630          C  
ATOM   4107  CG  LYS A 269      14.118  -5.872 -16.115  1.00  0.630          C  
ATOM   4108  CD  LYS A 269      15.400  -6.683 -15.982  1.00  0.630          C  
ATOM   4109  CE  LYS A 269      16.208  -6.242 -14.769  1.00  0.630          C  
ATOM   4110  NZ  LYS A 269      17.471  -7.020 -14.627  1.00  0.630          N  
ATOM   4111  H   LYS A 269      12.376  -3.472 -17.158  1.00  0.460          H  
ATOM   4112  HA  LYS A 269      11.436  -5.986 -18.346  1.00  0.580          H  
ATOM   4113 1HB  LYS A 269      13.010  -7.381 -17.127  1.00  0.760          H  
ATOM   4114 2HB  LYS A 269      13.903  -6.308 -18.198  1.00  0.760          H  
ATOM   4115 1HG  LYS A 269      14.365  -4.817 -16.235  1.00  0.760          H  
ATOM   4116 2HG  LYS A 269      13.542  -5.990 -15.194  1.00  0.760          H  
ATOM   4117 1HD  LYS A 269      15.148  -7.739 -15.877  1.00  0.760          H  
ATOM   4118 2HD  LYS A 269      16.007  -6.557 -16.879  1.00  0.760          H  
ATOM   4119 1HE  LYS A 269      16.453  -5.186 -14.872  1.00  0.760          H  
ATOM   4120 2HE  LYS A 269      15.605  -6.379 -13.871  1.00  0.760          H  
ATOM   4121 1HZ  LYS A 269      17.975  -6.696 -13.813  1.00  0.760          H  
ATOM   4122 2HZ  LYS A 269      17.254  -8.001 -14.519  1.00  0.760          H  
ATOM   4123 3HZ  LYS A 269      18.043  -6.891 -15.449  1.00  0.760          H  
ATOM   4124  N   CYS A 270      10.228  -6.449 -16.190  1.00  0.450          N  
ATOM   4125  CA  CYS A 270       9.431  -6.530 -14.981  1.00  0.420          C  
ATOM   4126  C   CYS A 270      10.311  -6.948 -13.809  1.00  0.470          C  
ATOM   4127  O   CYS A 270      11.186  -7.796 -13.978  1.00  0.580          O  
ATOM   4128  CB  CYS A 270       8.292  -7.532 -15.146  1.00  0.600          C  
ATOM   4129  SG  CYS A 270       7.067  -7.039 -16.373  1.00  0.600          S  
ATOM   4130  H   CYS A 270      10.094  -7.122 -16.930  1.00  0.540          H  
ATOM   4131  HA  CYS A 270       9.001  -5.556 -14.802  1.00  0.500          H  
ATOM   4132 1HB  CYS A 270       8.697  -8.498 -15.440  1.00  0.720          H  
ATOM   4133 2HB  CYS A 270       7.782  -7.672 -14.191  1.00  0.720          H  
ATOM   4134  N   PRO A 271      10.148  -6.355 -12.614  1.00  0.420          N  
ATOM   4135  CA  PRO A 271      10.861  -6.722 -11.414  1.00  0.500          C  
ATOM   4136  C   PRO A 271      10.605  -8.167 -11.061  1.00  0.580          C  
ATOM   4137  O   PRO A 271       9.548  -8.728 -11.373  1.00  0.550          O  
ATOM   4138  CB  PRO A 271      10.292  -5.767 -10.361  1.00  0.750          C  
ATOM   4139  CG  PRO A 271       9.807  -4.591 -11.143  1.00  0.750          C  
ATOM   4140  CD  PRO A 271       9.289  -5.164 -12.448  1.00  0.750          C  
ATOM   4141  HA  PRO A 271      11.935  -6.547 -11.568  1.00  0.600          H  
ATOM   4142 1HB  PRO A 271       9.510  -6.260  -9.788  1.00  0.900          H  
ATOM   4143 2HB  PRO A 271      11.079  -5.498  -9.642  1.00  0.900          H  
ATOM   4144 1HG  PRO A 271       9.064  -4.053 -10.570  1.00  0.900          H  
ATOM   4145 2HG  PRO A 271      10.634  -3.885 -11.306  1.00  0.900          H  
ATOM   4146 1HD  PRO A 271       8.233  -5.451 -12.395  1.00  0.900          H  
ATOM   4147 2HD  PRO A 271       9.494  -4.383 -13.193  1.00  0.900          H  
ATOM   4148  N   ARG A 272      11.590  -8.766 -10.429  1.00  0.680          N  
ATOM   4149  CA  ARG A 272      11.467 -10.139 -10.032  1.00  0.750          C  
ATOM   4150  C   ARG A 272      10.244 -10.287  -9.161  1.00  1.060          C  
ATOM   4151  O   ARG A 272       9.916  -9.407  -8.363  1.00  2.090          O  
ATOM   4152  CB  ARG A 272      12.709 -10.597  -9.309  1.00  1.020          C  
ATOM   4153  CG  ARG A 272      13.944 -10.716 -10.205  1.00  1.020          C  
ATOM   4154  CD  ARG A 272      15.128 -11.000  -9.408  1.00  1.020          C  
ATOM   4155  NE  ARG A 272      15.031 -12.300  -8.779  1.00  1.020          N  
ATOM   4156  CZ  ARG A 272      15.601 -12.632  -7.613  1.00  1.020          C  
ATOM   4157  NH1 ARG A 272      16.305 -11.761  -6.933  1.00  1.020          N  
ATOM   4158  NH2 ARG A 272      15.446 -13.841  -7.113  1.00  1.020          N  
ATOM   4159  H   ARG A 272      12.433  -8.253 -10.214  1.00  0.820          H  
ATOM   4160  HA  ARG A 272      11.338 -10.753 -10.924  1.00  0.900          H  
ATOM   4161 1HB  ARG A 272      12.939  -9.900  -8.506  1.00  1.230          H  
ATOM   4162 2HB  ARG A 272      12.519 -11.569  -8.851  1.00  1.230          H  
ATOM   4163 1HG  ARG A 272      13.803 -11.532 -10.912  1.00  1.230          H  
ATOM   4164 2HG  ARG A 272      14.102  -9.786 -10.748  1.00  1.230          H  
ATOM   4165 1HD  ARG A 272      16.012 -10.990 -10.048  1.00  1.230          H  
ATOM   4166 2HD  ARG A 272      15.221 -10.238  -8.640  1.00  1.230          H  
ATOM   4167  HE  ARG A 272      14.497 -13.015  -9.256  1.00  1.230          H  
ATOM   4168 1HH1 ARG A 272      16.446 -10.827  -7.269  1.00  1.230          H  
ATOM   4169 2HH1 ARG A 272      16.684 -12.054  -6.030  1.00  1.230          H  
ATOM   4170 1HH2 ARG A 272      14.901 -14.538  -7.601  1.00  1.230          H  
ATOM   4171 2HH2 ARG A 272      15.873 -14.039  -6.199  1.00  1.230          H  
ATOM   4172  N   ASN A 273       9.612 -11.435  -9.301  1.00  0.620          N  
ATOM   4173  CA  ASN A 273       8.392 -11.869  -8.633  1.00  0.660          C  
ATOM   4174  C   ASN A 273       7.106 -11.282  -9.205  1.00  0.640          C  
ATOM   4175  O   ASN A 273       6.024 -11.579  -8.692  1.00  0.670          O  
ATOM   4176  CB  ASN A 273       8.449 -11.538  -7.178  1.00  0.910          C  
ATOM   4177  CG  ASN A 273       9.680 -11.999  -6.604  1.00  0.910          C  
ATOM   4178  OD1 ASN A 273      10.222 -13.049  -6.981  1.00  0.910          O  
ATOM   4179  ND2 ASN A 273      10.149 -11.234  -5.690  1.00  0.910          N  
ATOM   4180  H   ASN A 273      10.006 -12.081  -9.968  1.00  0.740          H  
ATOM   4181  HA  ASN A 273       8.321 -12.951  -8.742  1.00  0.790          H  
ATOM   4182 1HB  ASN A 273       8.308 -10.476  -6.995  1.00  1.090          H  
ATOM   4183 2HB  ASN A 273       7.633 -12.053  -6.669  1.00  1.090          H  
ATOM   4184 1HD2 ASN A 273      10.987 -11.477  -5.169  1.00  1.090          H  
ATOM   4185 2HD2 ASN A 273       9.637 -10.389  -5.482  1.00  1.090          H  
ATOM   4186  N   TYR A 274       7.198 -10.542 -10.311  1.00  0.590          N  
ATOM   4187  CA  TYR A 274       6.010 -10.088 -11.034  1.00  0.570          C  
ATOM   4188  C   TYR A 274       5.906 -10.938 -12.277  1.00  0.600          C  
ATOM   4189  O   TYR A 274       6.917 -11.441 -12.775  1.00  0.630          O  
ATOM   4190  CB  TYR A 274       6.051  -8.599 -11.370  1.00  0.810          C  
ATOM   4191  CG  TYR A 274       5.863  -7.748 -10.165  1.00  0.810          C  
ATOM   4192  CD1 TYR A 274       6.945  -7.463  -9.371  1.00  0.810          C  
ATOM   4193  CD2 TYR A 274       4.594  -7.245  -9.848  1.00  0.810          C  
ATOM   4194  CE1 TYR A 274       6.795  -6.686  -8.257  1.00  0.810          C  
ATOM   4195  CE2 TYR A 274       4.437  -6.458  -8.721  1.00  0.810          C  
ATOM   4196  CZ  TYR A 274       5.543  -6.181  -7.926  1.00  0.810          C  
ATOM   4197  OH  TYR A 274       5.415  -5.410  -6.801  1.00  0.810          O  
ATOM   4198  H   TYR A 274       8.118 -10.252 -10.662  1.00  0.710          H  
ATOM   4199  HA  TYR A 274       5.119 -10.276 -10.433  1.00  0.680          H  
ATOM   4200 1HB  TYR A 274       7.011  -8.346 -11.825  1.00  0.970          H  
ATOM   4201 2HB  TYR A 274       5.264  -8.362 -12.090  1.00  0.970          H  
ATOM   4202  HD1 TYR A 274       7.921  -7.864  -9.625  1.00  0.970          H  
ATOM   4203  HD2 TYR A 274       3.735  -7.472 -10.483  1.00  0.970          H  
ATOM   4204  HE1 TYR A 274       7.660  -6.470  -7.629  1.00  0.970          H  
ATOM   4205  HE2 TYR A 274       3.457  -6.060  -8.460  1.00  0.970          H  
ATOM   4206  HH  TYR A 274       4.492  -5.200  -6.660  1.00  0.970          H  
ATOM   4207  N   VAL A 275       4.693 -11.142 -12.752  1.00  0.590          N  
ATOM   4208  CA  VAL A 275       4.477 -11.976 -13.918  1.00  0.600          C  
ATOM   4209  C   VAL A 275       4.415 -11.172 -15.198  1.00  0.630          C  
ATOM   4210  O   VAL A 275       3.745 -10.142 -15.262  1.00  0.620          O  
ATOM   4211  CB  VAL A 275       3.195 -12.777 -13.745  1.00  0.840          C  
ATOM   4212  CG1 VAL A 275       2.940 -13.632 -14.949  1.00  0.840          C  
ATOM   4213  CG2 VAL A 275       3.288 -13.602 -12.507  1.00  0.840          C  
ATOM   4214  H   VAL A 275       3.890 -10.699 -12.291  1.00  0.710          H  
ATOM   4215  HA  VAL A 275       5.310 -12.678 -13.999  1.00  0.720          H  
ATOM   4216  HB  VAL A 275       2.372 -12.105 -13.645  1.00  1.000          H  
ATOM   4217 1HG1 VAL A 275       2.059 -14.153 -14.765  1.00  1.000          H  
ATOM   4218 2HG1 VAL A 275       2.825 -13.039 -15.854  1.00  1.000          H  
ATOM   4219 3HG1 VAL A 275       3.755 -14.334 -15.072  1.00  1.000          H  
ATOM   4220 1HG2 VAL A 275       2.359 -14.138 -12.388  1.00  1.000          H  
ATOM   4221 2HG2 VAL A 275       4.115 -14.304 -12.586  1.00  1.000          H  
ATOM   4222 3HG2 VAL A 275       3.441 -12.959 -11.640  1.00  1.000          H  
ATOM   4223  N   VAL A 276       5.140 -11.632 -16.203  1.00  0.650          N  
ATOM   4224  CA  VAL A 276       5.156 -10.996 -17.499  1.00  0.660          C  
ATOM   4225  C   VAL A 276       4.002 -11.530 -18.351  1.00  0.700          C  
ATOM   4226  O   VAL A 276       3.858 -12.735 -18.552  1.00  0.750          O  
ATOM   4227  CB  VAL A 276       6.517 -11.251 -18.191  1.00  0.920          C  
ATOM   4228  CG1 VAL A 276       6.510 -10.658 -19.582  1.00  0.920          C  
ATOM   4229  CG2 VAL A 276       7.632 -10.651 -17.369  1.00  0.920          C  
ATOM   4230  H   VAL A 276       5.678 -12.487 -16.059  1.00  0.780          H  
ATOM   4231  HA  VAL A 276       5.028  -9.921 -17.364  1.00  0.790          H  
ATOM   4232  HB  VAL A 276       6.688 -12.292 -18.256  1.00  1.100          H  
ATOM   4233 1HG1 VAL A 276       7.471 -10.835 -20.061  1.00  1.100          H  
ATOM   4234 2HG1 VAL A 276       5.720 -11.109 -20.188  1.00  1.100          H  
ATOM   4235 3HG1 VAL A 276       6.331  -9.593 -19.494  1.00  1.100          H  
ATOM   4236 1HG2 VAL A 276       8.588 -10.839 -17.847  1.00  1.100          H  
ATOM   4237 2HG2 VAL A 276       7.472  -9.606 -17.298  1.00  1.100          H  
ATOM   4238 3HG2 VAL A 276       7.633 -11.091 -16.368  1.00  1.100          H  
ATOM   4239  N   THR A 277       3.182 -10.637 -18.867  1.00  0.690          N  
ATOM   4240  CA  THR A 277       2.048 -11.049 -19.682  1.00  0.720          C  
ATOM   4241  C   THR A 277       2.387 -10.910 -21.158  1.00  0.660          C  
ATOM   4242  O   THR A 277       3.366 -10.257 -21.532  1.00  0.720          O  
ATOM   4243  CB  THR A 277       0.816 -10.205 -19.360  1.00  1.000          C  
ATOM   4244  OG1 THR A 277       1.056  -8.857 -19.809  1.00  1.000          O  
ATOM   4245  CG2 THR A 277       0.597 -10.220 -17.822  1.00  1.000          C  
ATOM   4246  H   THR A 277       3.328  -9.646 -18.645  1.00  0.830          H  
ATOM   4247  HA  THR A 277       1.822 -12.096 -19.478  1.00  0.860          H  
ATOM   4248  HB  THR A 277      -0.060 -10.604 -19.863  1.00  1.200          H  
ATOM   4249  HG1 THR A 277       0.340  -8.280 -19.491  1.00  1.200          H  
ATOM   4250 1HG2 THR A 277      -0.270  -9.614 -17.573  1.00  1.200          H  
ATOM   4251 2HG2 THR A 277       0.434 -11.245 -17.483  1.00  1.200          H  
ATOM   4252 3HG2 THR A 277       1.473  -9.810 -17.315  1.00  1.200          H  
ATOM   4253  N   ASP A 278       1.518 -11.424 -22.024  1.00  0.630          N  
ATOM   4254  CA  ASP A 278       1.775 -11.373 -23.463  1.00  0.590          C  
ATOM   4255  C   ASP A 278       1.485 -10.012 -24.063  1.00  0.520          C  
ATOM   4256  O   ASP A 278       1.731  -9.771 -25.240  1.00  0.500          O  
ATOM   4257  CB  ASP A 278       0.957 -12.437 -24.175  1.00  0.840          C  
ATOM   4258  CG  ASP A 278       1.447 -13.834 -23.859  1.00  0.840          C  
ATOM   4259  OD1 ASP A 278       2.616 -14.000 -23.585  1.00  0.840          O  
ATOM   4260  OD2 ASP A 278       0.638 -14.718 -23.853  1.00  0.840          O  
ATOM   4261  H   ASP A 278       0.713 -11.931 -21.684  1.00  0.760          H  
ATOM   4262  HA  ASP A 278       2.830 -11.593 -23.625  1.00  0.710          H  
ATOM   4263 1HB  ASP A 278      -0.094 -12.349 -23.897  1.00  1.010          H  
ATOM   4264 2HB  ASP A 278       1.024 -12.281 -25.253  1.00  1.010          H  
ATOM   4265  N   HIS A 279       0.987  -9.106 -23.235  1.00  0.540          N  
ATOM   4266  CA  HIS A 279       0.684  -7.762 -23.662  1.00  0.590          C  
ATOM   4267  C   HIS A 279       1.790  -6.832 -23.194  1.00  0.670          C  
ATOM   4268  O   HIS A 279       1.714  -5.618 -23.384  1.00  0.760          O  
ATOM   4269  CB  HIS A 279      -0.653  -7.303 -23.083  1.00  0.810          C  
ATOM   4270  CG  HIS A 279      -1.782  -8.129 -23.557  1.00  0.810          C  
ATOM   4271  ND1 HIS A 279      -2.208  -8.124 -24.870  1.00  0.810          N  
ATOM   4272  CD2 HIS A 279      -2.575  -9.002 -22.901  1.00  0.810          C  
ATOM   4273  CE1 HIS A 279      -3.219  -8.962 -24.998  1.00  0.810          C  
ATOM   4274  NE2 HIS A 279      -3.460  -9.508 -23.816  1.00  0.810          N  
ATOM   4275  H   HIS A 279       0.837  -9.362 -22.270  1.00  0.650          H  
ATOM   4276  HA  HIS A 279       0.630  -7.713 -24.747  1.00  0.710          H  
ATOM   4277 1HB  HIS A 279      -0.616  -7.354 -21.993  1.00  0.970          H  
ATOM   4278 2HB  HIS A 279      -0.841  -6.266 -23.359  1.00  0.970          H  
ATOM   4279  HD1 HIS A 279      -1.628  -7.858 -25.647  1.00  0.970          H  
ATOM   4280  HD2 HIS A 279      -2.613  -9.332 -21.862  1.00  0.970          H  
ATOM   4281  HE1 HIS A 279      -3.695  -9.107 -25.969  1.00  0.970          H  
ATOM   4282  N   GLY A 280       2.841  -7.407 -22.605  1.00  0.660          N  
ATOM   4283  CA  GLY A 280       3.938  -6.613 -22.106  1.00  0.750          C  
ATOM   4284  C   GLY A 280       3.680  -5.983 -20.750  1.00  0.700          C  
ATOM   4285  O   GLY A 280       4.206  -4.916 -20.469  1.00  0.950          O  
ATOM   4286  H   GLY A 280       2.885  -8.419 -22.469  1.00  0.790          H  
ATOM   4287 1HA  GLY A 280       4.800  -7.264 -22.011  1.00  0.900          H  
ATOM   4288 2HA  GLY A 280       4.192  -5.840 -22.828  1.00  0.900          H  
ATOM   4289  N   SER A 281       2.822  -6.560 -19.930  1.00  0.420          N  
ATOM   4290  CA  SER A 281       2.594  -5.972 -18.622  1.00  0.380          C  
ATOM   4291  C   SER A 281       3.229  -6.776 -17.509  1.00  0.410          C  
ATOM   4292  O   SER A 281       3.527  -7.966 -17.657  1.00  0.480          O  
ATOM   4293  CB  SER A 281       1.124  -5.820 -18.340  1.00  0.550          C  
ATOM   4294  OG  SER A 281       0.480  -7.058 -18.260  1.00  0.550          O  
ATOM   4295  H   SER A 281       2.324  -7.411 -20.180  1.00  0.500          H  
ATOM   4296  HA  SER A 281       3.040  -4.982 -18.593  1.00  0.460          H  
ATOM   4297 1HB  SER A 281       1.032  -5.317 -17.406  1.00  0.660          H  
ATOM   4298 2HB  SER A 281       0.656  -5.199 -19.101  1.00  0.660          H  
ATOM   4299  HG  SER A 281      -0.375  -6.884 -17.852  1.00  0.660          H  
ATOM   4300  N   CYS A 282       3.398  -6.115 -16.366  1.00  0.400          N  
ATOM   4301  CA  CYS A 282       3.903  -6.731 -15.151  1.00  0.470          C  
ATOM   4302  C   CYS A 282       2.763  -6.855 -14.148  1.00  0.530          C  
ATOM   4303  O   CYS A 282       2.330  -5.851 -13.556  1.00  0.590          O  
ATOM   4304  CB  CYS A 282       4.940  -5.824 -14.527  1.00  0.630          C  
ATOM   4305  SG  CYS A 282       6.293  -5.324 -15.614  1.00  0.630          S  
ATOM   4306  H   CYS A 282       3.205  -5.113 -16.351  1.00  0.480          H  
ATOM   4307  HA  CYS A 282       4.307  -7.717 -15.374  1.00  0.560          H  
ATOM   4308 1HB  CYS A 282       4.437  -4.924 -14.196  1.00  0.760          H  
ATOM   4309 2HB  CYS A 282       5.363  -6.312 -13.652  1.00  0.760          H  
ATOM   4310  N   VAL A 283       2.322  -8.074 -13.871  1.00  0.500          N  
ATOM   4311  CA  VAL A 283       1.169  -8.201 -12.988  1.00  0.540          C  
ATOM   4312  C   VAL A 283       1.431  -9.012 -11.735  1.00  0.520          C  
ATOM   4313  O   VAL A 283       2.359  -9.822 -11.664  1.00  0.530          O  
ATOM   4314  CB  VAL A 283      -0.030  -8.833 -13.748  1.00  0.740          C  
ATOM   4315  CG1 VAL A 283      -0.419  -7.930 -14.926  1.00  0.740          C  
ATOM   4316  CG2 VAL A 283       0.306 -10.265 -14.198  1.00  0.740          C  
ATOM   4317  H   VAL A 283       2.755  -8.874 -14.347  1.00  0.600          H  
ATOM   4318  HA  VAL A 283       0.863  -7.208 -12.684  1.00  0.650          H  
ATOM   4319  HB  VAL A 283      -0.890  -8.884 -13.087  1.00  0.890          H  
ATOM   4320 1HG1 VAL A 283      -1.269  -8.359 -15.432  1.00  0.890          H  
ATOM   4321 2HG1 VAL A 283      -0.680  -6.949 -14.548  1.00  0.890          H  
ATOM   4322 3HG1 VAL A 283       0.415  -7.848 -15.622  1.00  0.890          H  
ATOM   4323 1HG2 VAL A 283      -0.553 -10.696 -14.714  1.00  0.890          H  
ATOM   4324 2HG2 VAL A 283       1.160 -10.254 -14.866  1.00  0.890          H  
ATOM   4325 3HG2 VAL A 283       0.530 -10.872 -13.328  1.00  0.890          H  
ATOM   4326  N   ARG A 284       0.569  -8.794 -10.742  1.00  0.490          N  
ATOM   4327  CA  ARG A 284       0.616  -9.541  -9.495  1.00  0.480          C  
ATOM   4328  C   ARG A 284      -0.011 -10.910  -9.660  1.00  0.610          C  
ATOM   4329  O   ARG A 284       0.358 -11.846  -8.951  1.00  0.700          O  
ATOM   4330  CB  ARG A 284      -0.056  -8.797  -8.348  1.00  0.680          C  
ATOM   4331  CG  ARG A 284       0.720  -7.611  -7.765  1.00  0.680          C  
ATOM   4332  CD  ARG A 284      -0.130  -6.858  -6.794  1.00  0.680          C  
ATOM   4333  NE  ARG A 284       0.550  -5.722  -6.191  1.00  0.680          N  
ATOM   4334  CZ  ARG A 284      -0.063  -4.738  -5.491  1.00  0.680          C  
ATOM   4335  NH1 ARG A 284      -1.372  -4.742  -5.330  1.00  0.680          N  
ATOM   4336  NH2 ARG A 284       0.661  -3.764  -4.964  1.00  0.680          N  
ATOM   4337  H   ARG A 284      -0.157  -8.085 -10.892  1.00  0.590          H  
ATOM   4338  HA  ARG A 284       1.661  -9.670  -9.231  1.00  0.580          H  
ATOM   4339 1HB  ARG A 284      -1.018  -8.409  -8.694  1.00  0.810          H  
ATOM   4340 2HB  ARG A 284      -0.257  -9.493  -7.535  1.00  0.810          H  
ATOM   4341 1HG  ARG A 284       1.558  -7.986  -7.212  1.00  0.810          H  
ATOM   4342 2HG  ARG A 284       1.099  -6.977  -8.531  1.00  0.810          H  
ATOM   4343 1HD  ARG A 284      -1.008  -6.493  -7.314  1.00  0.810          H  
ATOM   4344 2HD  ARG A 284      -0.436  -7.533  -5.997  1.00  0.810          H  
ATOM   4345  HE  ARG A 284       1.555  -5.671  -6.285  1.00  0.810          H  
ATOM   4346 1HH1 ARG A 284      -1.933  -5.477  -5.737  1.00  0.810          H  
ATOM   4347 2HH1 ARG A 284      -1.822  -4.000  -4.809  1.00  0.810          H  
ATOM   4348 1HH2 ARG A 284       1.666  -3.758  -5.084  1.00  0.810          H  
ATOM   4349 2HH2 ARG A 284       0.213  -3.027  -4.439  1.00  0.810          H  
ATOM   4350  N   ALA A 285      -0.980 -11.012 -10.564  1.00  0.700          N  
ATOM   4351  CA  ALA A 285      -1.661 -12.258 -10.840  1.00  0.910          C  
ATOM   4352  C   ALA A 285      -2.295 -12.197 -12.220  1.00  1.020          C  
ATOM   4353  O   ALA A 285      -2.671 -11.127 -12.701  1.00  0.960          O  
ATOM   4354  CB  ALA A 285      -2.720 -12.533  -9.783  1.00  1.190          C  
ATOM   4355  H   ALA A 285      -1.269 -10.194 -11.084  1.00  0.840          H  
ATOM   4356  HA  ALA A 285      -0.926 -13.064 -10.840  1.00  1.090          H  
ATOM   4357 1HB  ALA A 285      -3.216 -13.479 -10.006  1.00  1.430          H  
ATOM   4358 2HB  ALA A 285      -2.249 -12.593  -8.800  1.00  1.430          H  
ATOM   4359 3HB  ALA A 285      -3.453 -11.732  -9.786  1.00  1.430          H  
ATOM   4360  N   CYS A 286      -2.450 -13.349 -12.836  1.00  1.240          N  
ATOM   4361  CA  CYS A 286      -3.129 -13.471 -14.117  1.00  1.350          C  
ATOM   4362  C   CYS A 286      -4.589 -13.850 -13.928  1.00  1.310          C  
ATOM   4363  O   CYS A 286      -5.004 -14.191 -12.818  1.00  1.210          O  
ATOM   4364  CB  CYS A 286      -2.431 -14.490 -14.990  1.00  1.850          C  
ATOM   4365  SG  CYS A 286      -0.767 -14.007 -15.421  1.00  1.850          S  
ATOM   4366  H   CYS A 286      -2.102 -14.187 -12.391  1.00  1.490          H  
ATOM   4367  HA  CYS A 286      -3.087 -12.506 -14.623  1.00  1.620          H  
ATOM   4368 1HB  CYS A 286      -2.391 -15.451 -14.473  1.00  2.220          H  
ATOM   4369 2HB  CYS A 286      -2.993 -14.635 -15.908  1.00  2.220          H  
ATOM   4370  N   GLY A 287      -5.375 -13.781 -15.009  1.00  1.390          N  
ATOM   4371  CA  GLY A 287      -6.785 -14.118 -14.910  1.00  1.340          C  
ATOM   4372  C   GLY A 287      -7.047 -15.618 -14.761  1.00  1.240          C  
ATOM   4373  O   GLY A 287      -6.147 -16.453 -14.842  1.00  1.290          O  
ATOM   4374  H   GLY A 287      -4.990 -13.488 -15.895  1.00  1.670          H  
ATOM   4375 1HA  GLY A 287      -7.216 -13.591 -14.057  1.00  1.610          H  
ATOM   4376 2HA  GLY A 287      -7.301 -13.751 -15.797  1.00  1.610          H  
ATOM   4377  N   ALA A 288      -8.325 -15.941 -14.580  1.00  1.140          N  
ATOM   4378  CA  ALA A 288      -8.816 -17.290 -14.294  1.00  1.040          C  
ATOM   4379  C   ALA A 288      -8.507 -18.372 -15.322  1.00  1.190          C  
ATOM   4380  O   ALA A 288      -8.463 -19.546 -14.964  1.00  1.190          O  
ATOM   4381  CB  ALA A 288     -10.323 -17.240 -14.116  1.00  1.500          C  
ATOM   4382  H   ALA A 288      -8.997 -15.187 -14.582  1.00  1.370          H  
ATOM   4383  HA  ALA A 288      -8.357 -17.599 -13.354  1.00  1.250          H  
ATOM   4384 1HB  ALA A 288     -10.685 -18.230 -13.835  1.00  1.800          H  
ATOM   4385 2HB  ALA A 288     -10.575 -16.526 -13.334  1.00  1.800          H  
ATOM   4386 3HB  ALA A 288     -10.788 -16.937 -15.052  1.00  1.800          H  
ATOM   4387  N   ASP A 289      -8.365 -18.042 -16.597  1.00  1.340          N  
ATOM   4388  CA  ASP A 289      -8.134 -19.090 -17.565  1.00  1.510          C  
ATOM   4389  C   ASP A 289      -6.669 -19.355 -17.883  1.00  1.450          C  
ATOM   4390  O   ASP A 289      -6.379 -20.120 -18.811  1.00  1.500          O  
ATOM   4391  CB  ASP A 289      -8.932 -18.778 -18.826  1.00  2.050          C  
ATOM   4392  CG  ASP A 289      -8.555 -17.438 -19.412  1.00  2.050          C  
ATOM   4393  OD1 ASP A 289      -7.923 -16.670 -18.712  1.00  2.050          O  
ATOM   4394  OD2 ASP A 289      -8.855 -17.177 -20.568  1.00  2.050          O  
ATOM   4395  H   ASP A 289      -8.385 -17.081 -16.951  1.00  1.610          H  
ATOM   4396  HA  ASP A 289      -8.539 -20.014 -17.155  1.00  1.810          H  
ATOM   4397 1HB  ASP A 289      -8.761 -19.558 -19.571  1.00  2.460          H  
ATOM   4398 2HB  ASP A 289      -9.998 -18.775 -18.590  1.00  2.460          H  
ATOM   4399  N   SER A 290      -5.752 -18.790 -17.104  1.00  1.350          N  
ATOM   4400  CA  SER A 290      -4.336 -18.996 -17.347  1.00  1.310          C  
ATOM   4401  C   SER A 290      -3.602 -19.258 -16.051  1.00  1.320          C  
ATOM   4402  O   SER A 290      -4.129 -19.055 -14.957  1.00  1.330          O  
ATOM   4403  CB  SER A 290      -3.744 -17.797 -18.074  1.00  1.850          C  
ATOM   4404  OG  SER A 290      -3.778 -16.649 -17.293  1.00  1.850          O  
ATOM   4405  H   SER A 290      -6.030 -18.165 -16.339  1.00  1.620          H  
ATOM   4406  HA  SER A 290      -4.210 -19.878 -17.958  1.00  1.570          H  
ATOM   4407 1HB  SER A 290      -2.728 -17.998 -18.351  1.00  2.220          H  
ATOM   4408 2HB  SER A 290      -4.302 -17.628 -18.990  1.00  2.220          H  
ATOM   4409  HG  SER A 290      -3.415 -15.955 -17.842  1.00  2.220          H  
ATOM   4410  N   TYR A 291      -2.378 -19.738 -16.159  1.00  1.310          N  
ATOM   4411  CA  TYR A 291      -1.595 -20.033 -14.979  1.00  1.330          C  
ATOM   4412  C   TYR A 291      -0.176 -19.599 -15.187  1.00  1.270          C  
ATOM   4413  O   TYR A 291       0.273 -19.422 -16.315  1.00  1.390          O  
ATOM   4414  CB  TYR A 291      -1.620 -21.530 -14.683  1.00  1.850          C  
ATOM   4415  CG  TYR A 291      -0.851 -22.355 -15.704  1.00  1.850          C  
ATOM   4416  CD1 TYR A 291       0.431 -22.758 -15.396  1.00  1.850          C  
ATOM   4417  CD2 TYR A 291      -1.386 -22.660 -16.950  1.00  1.850          C  
ATOM   4418  CE1 TYR A 291       1.174 -23.468 -16.291  1.00  1.850          C  
ATOM   4419  CE2 TYR A 291      -0.639 -23.376 -17.858  1.00  1.850          C  
ATOM   4420  CZ  TYR A 291       0.642 -23.783 -17.524  1.00  1.850          C  
ATOM   4421  OH  TYR A 291       1.402 -24.504 -18.411  1.00  1.850          O  
ATOM   4422  H   TYR A 291      -2.004 -19.914 -17.084  1.00  1.570          H  
ATOM   4423  HA  TYR A 291      -1.998 -19.478 -14.132  1.00  1.600          H  
ATOM   4424 1HB  TYR A 291      -1.175 -21.707 -13.705  1.00  2.220          H  
ATOM   4425 2HB  TYR A 291      -2.629 -21.880 -14.634  1.00  2.220          H  
ATOM   4426  HD1 TYR A 291       0.851 -22.512 -14.428  1.00  2.220          H  
ATOM   4427  HD2 TYR A 291      -2.379 -22.331 -17.217  1.00  2.220          H  
ATOM   4428  HE1 TYR A 291       2.183 -23.781 -16.027  1.00  2.220          H  
ATOM   4429  HE2 TYR A 291      -1.055 -23.614 -18.837  1.00  2.220          H  
ATOM   4430  HH  TYR A 291       2.249 -24.711 -18.007  1.00  2.220          H  
ATOM   4431  N   GLU A 292       0.540 -19.433 -14.095  1.00  1.130          N  
ATOM   4432  CA  GLU A 292       1.927 -19.016 -14.160  1.00  1.070          C  
ATOM   4433  C   GLU A 292       2.892 -20.159 -14.395  1.00  1.210          C  
ATOM   4434  O   GLU A 292       2.750 -21.237 -13.815  1.00  1.290          O  
ATOM   4435  CB  GLU A 292       2.309 -18.362 -12.850  1.00  1.520          C  
ATOM   4436  CG  GLU A 292       1.551 -17.149 -12.531  1.00  1.520          C  
ATOM   4437  CD  GLU A 292       1.922 -16.555 -11.237  1.00  1.520          C  
ATOM   4438  OE1 GLU A 292       2.976 -16.860 -10.693  1.00  1.520          O  
ATOM   4439  OE2 GLU A 292       1.121 -15.799 -10.748  1.00  1.520          O  
ATOM   4440  H   GLU A 292       0.115 -19.593 -13.193  1.00  1.360          H  
ATOM   4441  HA  GLU A 292       2.037 -18.298 -14.970  1.00  1.280          H  
ATOM   4442 1HB  GLU A 292       2.164 -19.071 -12.040  1.00  1.830          H  
ATOM   4443 2HB  GLU A 292       3.365 -18.093 -12.884  1.00  1.830          H  
ATOM   4444 1HG  GLU A 292       1.766 -16.420 -13.304  1.00  1.830          H  
ATOM   4445 2HG  GLU A 292       0.483 -17.356 -12.552  1.00  1.830          H  
ATOM   4446  N   MET A 293       3.937 -19.878 -15.155  1.00  1.240          N  
ATOM   4447  CA  MET A 293       5.021 -20.819 -15.372  1.00  1.370          C  
ATOM   4448  C   MET A 293       6.365 -20.098 -15.409  1.00  1.380          C  
ATOM   4449  O   MET A 293       6.449 -18.954 -15.862  1.00  1.410          O  
ATOM   4450  CB  MET A 293       4.814 -21.539 -16.704  1.00  1.870          C  
ATOM   4451  CG  MET A 293       4.838 -20.578 -17.890  1.00  1.870          C  
ATOM   4452  SD  MET A 293       4.524 -21.307 -19.455  1.00  1.870          S  
ATOM   4453  CE  MET A 293       4.609 -19.786 -20.418  1.00  1.870          C  
ATOM   4454  H   MET A 293       3.948 -18.977 -15.636  1.00  1.490          H  
ATOM   4455  HA  MET A 293       5.037 -21.538 -14.555  1.00  1.640          H  
ATOM   4456 1HB  MET A 293       5.595 -22.282 -16.848  1.00  2.240          H  
ATOM   4457 2HB  MET A 293       3.853 -22.050 -16.698  1.00  2.240          H  
ATOM   4458 1HG  MET A 293       4.086 -19.816 -17.731  1.00  2.240          H  
ATOM   4459 2HG  MET A 293       5.807 -20.086 -17.954  1.00  2.240          H  
ATOM   4460 1HE  MET A 293       4.431 -20.006 -21.470  1.00  2.240          H  
ATOM   4461 2HE  MET A 293       3.856 -19.078 -20.056  1.00  2.240          H  
ATOM   4462 3HE  MET A 293       5.596 -19.336 -20.312  1.00  2.240          H  
ATOM   4463  N   GLU A 294       7.434 -20.774 -14.999  1.00  1.450          N  
ATOM   4464  CA  GLU A 294       8.760 -20.202 -15.200  1.00  1.570          C  
ATOM   4465  C   GLU A 294       9.202 -20.631 -16.583  1.00  1.840          C  
ATOM   4466  O   GLU A 294       9.304 -21.830 -16.843  1.00  1.530          O  
ATOM   4467  CB  GLU A 294       9.758 -20.680 -14.150  1.00  2.150          C  
ATOM   4468  CG  GLU A 294      11.162 -20.099 -14.329  1.00  2.150          C  
ATOM   4469  CD  GLU A 294      12.138 -20.575 -13.295  1.00  2.150          C  
ATOM   4470  OE1 GLU A 294      11.714 -21.119 -12.303  1.00  2.150          O  
ATOM   4471  OE2 GLU A 294      13.316 -20.440 -13.520  1.00  2.150          O  
ATOM   4472  H   GLU A 294       7.333 -21.696 -14.596  1.00  1.740          H  
ATOM   4473  HA  GLU A 294       8.709 -19.115 -15.175  1.00  1.880          H  
ATOM   4474 1HB  GLU A 294       9.403 -20.400 -13.158  1.00  2.580          H  
ATOM   4475 2HB  GLU A 294       9.833 -21.767 -14.180  1.00  2.580          H  
ATOM   4476 1HG  GLU A 294      11.541 -20.375 -15.314  1.00  2.580          H  
ATOM   4477 2HG  GLU A 294      11.098 -19.009 -14.291  1.00  2.580          H  
ATOM   4478  N   GLU A 295       9.413 -19.675 -17.489  1.00  2.490          N  
ATOM   4479  CA  GLU A 295       9.766 -20.070 -18.849  1.00  2.920          C  
ATOM   4480  C   GLU A 295      11.229 -19.842 -19.155  1.00  2.340          C  
ATOM   4481  O   GLU A 295      11.877 -20.689 -19.770  1.00  2.820          O  
ATOM   4482  CB  GLU A 295       8.907 -19.351 -19.888  1.00  3.920          C  
ATOM   4483  CG  GLU A 295       9.178 -19.839 -21.316  1.00  3.920          C  
ATOM   4484  CD  GLU A 295       8.261 -19.285 -22.341  1.00  3.920          C  
ATOM   4485  OE1 GLU A 295       7.434 -18.482 -22.010  1.00  3.920          O  
ATOM   4486  OE2 GLU A 295       8.394 -19.670 -23.493  1.00  3.920          O  
ATOM   4487  H   GLU A 295       9.328 -18.688 -17.224  1.00  2.990          H  
ATOM   4488  HA  GLU A 295       9.573 -21.136 -18.956  1.00  3.500          H  
ATOM   4489 1HB  GLU A 295       7.858 -19.512 -19.658  1.00  4.700          H  
ATOM   4490 2HB  GLU A 295       9.094 -18.277 -19.846  1.00  4.700          H  
ATOM   4491 1HG  GLU A 295      10.197 -19.568 -21.593  1.00  4.700          H  
ATOM   4492 2HG  GLU A 295       9.110 -20.926 -21.327  1.00  4.700          H  
ATOM   4493  N   ASP A 296      11.742 -18.683 -18.783  1.00  1.820          N  
ATOM   4494  CA  ASP A 296      13.144 -18.408 -19.052  1.00  1.280          C  
ATOM   4495  C   ASP A 296      13.542 -17.226 -18.227  1.00  0.850          C  
ATOM   4496  O   ASP A 296      13.321 -16.087 -18.634  1.00  0.990          O  
ATOM   4497  CB  ASP A 296      13.402 -18.119 -20.546  1.00  2.010          C  
ATOM   4498  CG  ASP A 296      14.909 -17.972 -20.889  1.00  2.010          C  
ATOM   4499  OD1 ASP A 296      15.701 -17.991 -19.971  1.00  2.010          O  
ATOM   4500  OD2 ASP A 296      15.245 -17.849 -22.056  1.00  2.010          O  
ATOM   4501  H   ASP A 296      11.161 -18.016 -18.260  1.00  2.180          H  
ATOM   4502  HA  ASP A 296      13.745 -19.266 -18.746  1.00  1.540          H  
ATOM   4503 1HB  ASP A 296      12.991 -18.923 -21.157  1.00  2.410          H  
ATOM   4504 2HB  ASP A 296      12.889 -17.202 -20.830  1.00  2.410          H  
ATOM   4505  N   GLY A 297      14.019 -17.452 -17.018  1.00  0.950          N  
ATOM   4506  CA  GLY A 297      14.359 -16.337 -16.145  1.00  0.910          C  
ATOM   4507  C   GLY A 297      13.144 -15.746 -15.434  1.00  0.860          C  
ATOM   4508  O   GLY A 297      13.112 -15.650 -14.211  1.00  0.870          O  
ATOM   4509  H   GLY A 297      14.172 -18.401 -16.706  1.00  1.140          H  
ATOM   4510 1HA  GLY A 297      15.084 -16.674 -15.404  1.00  1.090          H  
ATOM   4511 2HA  GLY A 297      14.848 -15.560 -16.732  1.00  1.090          H  
ATOM   4512  N   VAL A 298      12.128 -15.391 -16.199  1.00  1.230          N  
ATOM   4513  CA  VAL A 298      10.937 -14.806 -15.624  1.00  1.240          C  
ATOM   4514  C   VAL A 298       9.724 -15.692 -15.772  1.00  1.160          C  
ATOM   4515  O   VAL A 298       9.660 -16.606 -16.625  1.00  1.330          O  
ATOM   4516  CB  VAL A 298      10.620 -13.450 -16.294  1.00  1.730          C  
ATOM   4517  CG1 VAL A 298      11.776 -12.490 -16.081  1.00  1.730          C  
ATOM   4518  CG2 VAL A 298      10.341 -13.660 -17.799  1.00  1.730          C  
ATOM   4519  H   VAL A 298      12.268 -15.489 -17.203  1.00  1.480          H  
ATOM   4520  HA  VAL A 298      11.110 -14.637 -14.561  1.00  1.490          H  
ATOM   4521  HB  VAL A 298       9.734 -13.014 -15.821  1.00  2.080          H  
ATOM   4522 1HG1 VAL A 298      11.541 -11.527 -16.537  1.00  2.080          H  
ATOM   4523 2HG1 VAL A 298      11.943 -12.353 -15.013  1.00  2.080          H  
ATOM   4524 3HG1 VAL A 298      12.678 -12.896 -16.538  1.00  2.080          H  
ATOM   4525 1HG2 VAL A 298      10.111 -12.706 -18.262  1.00  2.080          H  
ATOM   4526 2HG2 VAL A 298      11.219 -14.090 -18.281  1.00  2.080          H  
ATOM   4527 3HG2 VAL A 298       9.494 -14.330 -17.933  1.00  2.080          H  
ATOM   4528  N   ARG A 299       8.747 -15.377 -14.927  1.00  1.030          N  
ATOM   4529  CA  ARG A 299       7.479 -16.057 -14.923  1.00  1.010          C  
ATOM   4530  C   ARG A 299       6.521 -15.340 -15.835  1.00  1.000          C  
ATOM   4531  O   ARG A 299       6.476 -14.107 -15.851  1.00  0.910          O  
ATOM   4532  CB  ARG A 299       6.914 -16.163 -13.519  1.00  1.420          C  
ATOM   4533  CG  ARG A 299       7.766 -17.019 -12.599  1.00  1.420          C  
ATOM   4534  CD  ARG A 299       7.256 -17.058 -11.205  1.00  1.420          C  
ATOM   4535  NE  ARG A 299       5.987 -17.784 -11.074  1.00  1.420          N  
ATOM   4536  CZ  ARG A 299       5.849 -19.118 -10.942  1.00  1.420          C  
ATOM   4537  NH1 ARG A 299       6.890 -19.940 -10.957  1.00  1.420          N  
ATOM   4538  NH2 ARG A 299       4.633 -19.566 -10.781  1.00  1.420          N  
ATOM   4539  H   ARG A 299       8.900 -14.624 -14.271  1.00  1.240          H  
ATOM   4540  HA  ARG A 299       7.634 -17.054 -15.305  1.00  1.210          H  
ATOM   4541 1HB  ARG A 299       6.813 -15.169 -13.081  1.00  1.710          H  
ATOM   4542 2HB  ARG A 299       5.918 -16.609 -13.564  1.00  1.710          H  
ATOM   4543 1HG  ARG A 299       7.778 -18.036 -12.988  1.00  1.710          H  
ATOM   4544 2HG  ARG A 299       8.785 -16.634 -12.582  1.00  1.710          H  
ATOM   4545 1HD  ARG A 299       7.993 -17.527 -10.556  1.00  1.710          H  
ATOM   4546 2HD  ARG A 299       7.089 -16.035 -10.866  1.00  1.710          H  
ATOM   4547  HE  ARG A 299       5.106 -17.243 -11.024  1.00  1.710          H  
ATOM   4548 1HH1 ARG A 299       7.826 -19.576 -11.074  1.00  1.710          H  
ATOM   4549 2HH1 ARG A 299       6.749 -20.937 -10.851  1.00  1.710          H  
ATOM   4550 1HH2 ARG A 299       3.866 -18.869 -10.765  1.00  1.710          H  
ATOM   4551 2HH2 ARG A 299       4.441 -20.546 -10.642  1.00  1.710          H  
ATOM   4552  N   LYS A 300       5.798 -16.137 -16.602  1.00  1.100          N  
ATOM   4553  CA  LYS A 300       4.800 -15.705 -17.566  1.00  1.110          C  
ATOM   4554  C   LYS A 300       3.532 -16.495 -17.403  1.00  1.170          C  
ATOM   4555  O   LYS A 300       3.558 -17.594 -16.856  1.00  1.240          O  
ATOM   4556  CB  LYS A 300       5.301 -15.893 -19.001  1.00  1.550          C  
ATOM   4557  CG  LYS A 300       6.455 -15.027 -19.371  1.00  1.550          C  
ATOM   4558  CD  LYS A 300       6.871 -15.208 -20.806  1.00  1.550          C  
ATOM   4559  CE  LYS A 300       8.011 -14.267 -21.163  1.00  1.550          C  
ATOM   4560  NZ  LYS A 300       8.410 -14.387 -22.597  1.00  1.550          N  
ATOM   4561  H   LYS A 300       5.962 -17.141 -16.485  1.00  1.320          H  
ATOM   4562  HA  LYS A 300       4.574 -14.659 -17.391  1.00  1.330          H  
ATOM   4563 1HB  LYS A 300       5.604 -16.932 -19.145  1.00  1.860          H  
ATOM   4564 2HB  LYS A 300       4.486 -15.687 -19.700  1.00  1.860          H  
ATOM   4565 1HG  LYS A 300       6.118 -14.028 -19.266  1.00  1.860          H  
ATOM   4566 2HG  LYS A 300       7.295 -15.200 -18.702  1.00  1.860          H  
ATOM   4567 1HD  LYS A 300       7.200 -16.237 -20.961  1.00  1.860          H  
ATOM   4568 2HD  LYS A 300       6.022 -15.010 -21.461  1.00  1.860          H  
ATOM   4569 1HE  LYS A 300       7.694 -13.244 -20.968  1.00  1.860          H  
ATOM   4570 2HE  LYS A 300       8.872 -14.494 -20.535  1.00  1.860          H  
ATOM   4571 1HZ  LYS A 300       9.161 -13.741 -22.791  1.00  1.860          H  
ATOM   4572 2HZ  LYS A 300       8.724 -15.332 -22.799  1.00  1.860          H  
ATOM   4573 3HZ  LYS A 300       7.616 -14.166 -23.186  1.00  1.860          H  
ATOM   4574  N   CYS A 301       2.408 -15.966 -17.864  1.00  1.150          N  
ATOM   4575  CA  CYS A 301       1.222 -16.812 -17.846  1.00  1.200          C  
ATOM   4576  C   CYS A 301       0.893 -17.442 -19.169  1.00  1.260          C  
ATOM   4577  O   CYS A 301       1.094 -16.852 -20.229  1.00  1.200          O  
ATOM   4578  CB  CYS A 301      -0.002 -16.124 -17.317  1.00  1.660          C  
ATOM   4579  SG  CYS A 301       0.123 -15.808 -15.632  1.00  1.660          S  
ATOM   4580  H   CYS A 301       2.395 -15.033 -18.262  1.00  1.380          H  
ATOM   4581  HA  CYS A 301       1.420 -17.617 -17.158  1.00  1.440          H  
ATOM   4582 1HB  CYS A 301      -0.160 -15.187 -17.846  1.00  1.990          H  
ATOM   4583 2HB  CYS A 301      -0.871 -16.757 -17.476  1.00  1.990          H  
ATOM   4584  N   LYS A 302       0.344 -18.643 -19.063  1.00  1.440          N  
ATOM   4585  CA  LYS A 302      -0.098 -19.468 -20.172  1.00  1.550          C  
ATOM   4586  C   LYS A 302      -1.503 -19.990 -19.947  1.00  1.510          C  
ATOM   4587  O   LYS A 302      -1.905 -20.246 -18.822  1.00  1.430          O  
ATOM   4588  CB  LYS A 302       0.866 -20.635 -20.344  1.00  2.130          C  
ATOM   4589  CG  LYS A 302       0.525 -21.635 -21.432  1.00  2.130          C  
ATOM   4590  CD  LYS A 302       1.605 -22.674 -21.529  1.00  2.130          C  
ATOM   4591  CE  LYS A 302       1.321 -23.692 -22.603  1.00  2.130          C  
ATOM   4592  NZ  LYS A 302       2.406 -24.685 -22.682  1.00  2.130          N  
ATOM   4593  H   LYS A 302       0.263 -19.009 -18.111  1.00  1.730          H  
ATOM   4594  HA  LYS A 302      -0.100 -18.862 -21.079  1.00  1.860          H  
ATOM   4595 1HB  LYS A 302       1.835 -20.240 -20.578  1.00  2.550          H  
ATOM   4596 2HB  LYS A 302       0.956 -21.174 -19.398  1.00  2.550          H  
ATOM   4597 1HG  LYS A 302      -0.406 -22.151 -21.194  1.00  2.550          H  
ATOM   4598 2HG  LYS A 302       0.419 -21.128 -22.388  1.00  2.550          H  
ATOM   4599 1HD  LYS A 302       2.555 -22.191 -21.760  1.00  2.550          H  
ATOM   4600 2HD  LYS A 302       1.702 -23.182 -20.578  1.00  2.550          H  
ATOM   4601 1HE  LYS A 302       0.376 -24.200 -22.405  1.00  2.550          H  
ATOM   4602 2HE  LYS A 302       1.253 -23.178 -23.561  1.00  2.550          H  
ATOM   4603 1HZ  LYS A 302       2.265 -25.346 -23.450  1.00  2.550          H  
ATOM   4604 2HZ  LYS A 302       3.278 -24.203 -22.894  1.00  2.550          H  
ATOM   4605 3HZ  LYS A 302       2.514 -25.194 -21.829  1.00  2.550          H  
ATOM   4606  N   LYS A 303      -2.264 -20.161 -21.010  1.00  1.570          N  
ATOM   4607  CA  LYS A 303      -3.616 -20.688 -20.857  1.00  1.590          C  
ATOM   4608  C   LYS A 303      -3.644 -22.081 -20.236  1.00  1.670          C  
ATOM   4609  O   LYS A 303      -2.873 -22.971 -20.617  1.00  1.690          O  
ATOM   4610  CB  LYS A 303      -4.343 -20.705 -22.202  1.00  2.220          C  
ATOM   4611  CG  LYS A 303      -4.599 -19.310 -22.823  1.00  2.220          C  
ATOM   4612  CD  LYS A 303      -5.722 -18.533 -22.085  1.00  2.220          C  
ATOM   4613  CE  LYS A 303      -6.020 -17.190 -22.764  1.00  2.220          C  
ATOM   4614  NZ  LYS A 303      -7.103 -16.425 -22.066  1.00  2.220          N  
ATOM   4615  H   LYS A 303      -1.902 -19.935 -21.927  1.00  1.880          H  
ATOM   4616  HA  LYS A 303      -4.165 -20.032 -20.193  1.00  1.910          H  
ATOM   4617 1HB  LYS A 303      -3.765 -21.293 -22.919  1.00  2.660          H  
ATOM   4618 2HB  LYS A 303      -5.307 -21.203 -22.081  1.00  2.660          H  
ATOM   4619 1HG  LYS A 303      -3.684 -18.721 -22.778  1.00  2.660          H  
ATOM   4620 2HG  LYS A 303      -4.881 -19.429 -23.870  1.00  2.660          H  
ATOM   4621 1HD  LYS A 303      -6.638 -19.128 -22.063  1.00  2.660          H  
ATOM   4622 2HD  LYS A 303      -5.435 -18.328 -21.057  1.00  2.660          H  
ATOM   4623 1HE  LYS A 303      -5.112 -16.591 -22.762  1.00  2.660          H  
ATOM   4624 2HE  LYS A 303      -6.324 -17.368 -23.796  1.00  2.660          H  
ATOM   4625 1HZ  LYS A 303      -7.271 -15.553 -22.524  1.00  2.660          H  
ATOM   4626 2HZ  LYS A 303      -7.984 -16.962 -22.049  1.00  2.660          H  
ATOM   4627 3HZ  LYS A 303      -6.856 -16.244 -21.093  1.00  2.660          H  
ATOM   4628  N   CYS A 304      -4.585 -22.297 -19.311  1.00  1.740          N  
ATOM   4629  CA  CYS A 304      -4.760 -23.592 -18.664  1.00  1.910          C  
ATOM   4630  C   CYS A 304      -5.442 -24.589 -19.581  1.00  1.710          C  
ATOM   4631  O   CYS A 304      -6.600 -24.938 -19.377  1.00  1.950          O  
ATOM   4632  CB  CYS A 304      -5.634 -23.496 -17.410  1.00  2.610          C  
ATOM   4633  SG  CYS A 304      -4.933 -22.599 -16.016  1.00  2.610          S  
ATOM   4634  H   CYS A 304      -5.194 -21.523 -19.059  1.00  2.090          H  
ATOM   4635  HA  CYS A 304      -3.783 -23.982 -18.385  1.00  2.290          H  
ATOM   4636 1HB  CYS A 304      -6.583 -23.025 -17.668  1.00  3.130          H  
ATOM   4637 2HB  CYS A 304      -5.847 -24.507 -17.090  1.00  3.130          H  
ATOM   4638  N   GLU A 305      -4.735 -25.015 -20.618  1.00  1.740          N  
ATOM   4639  CA  GLU A 305      -5.295 -25.963 -21.580  1.00  2.020          C  
ATOM   4640  C   GLU A 305      -5.589 -27.328 -20.950  1.00  2.320          C  
ATOM   4641  O   GLU A 305      -6.561 -27.996 -21.311  1.00  2.970          O  
ATOM   4642  CB  GLU A 305      -4.366 -26.104 -22.777  1.00  2.720          C  
ATOM   4643  CG  GLU A 305      -4.337 -24.861 -23.637  1.00  2.720          C  
ATOM   4644  CD  GLU A 305      -3.424 -24.955 -24.796  1.00  2.720          C  
ATOM   4645  OE1 GLU A 305      -2.504 -25.760 -24.794  1.00  2.720          O  
ATOM   4646  OE2 GLU A 305      -3.630 -24.235 -25.747  1.00  2.720          O  
ATOM   4647  H   GLU A 305      -3.798 -24.620 -20.729  1.00  2.090          H  
ATOM   4648  HA  GLU A 305      -6.240 -25.558 -21.939  1.00  2.420          H  
ATOM   4649 1HB  GLU A 305      -3.353 -26.308 -22.433  1.00  3.260          H  
ATOM   4650 2HB  GLU A 305      -4.685 -26.944 -23.393  1.00  3.260          H  
ATOM   4651 1HG  GLU A 305      -5.345 -24.666 -24.000  1.00  3.260          H  
ATOM   4652 2HG  GLU A 305      -4.038 -24.015 -23.017  1.00  3.260          H  
ATOM   4653  N   GLY A 306      -4.721 -27.756 -20.036  1.00  2.310          N  
ATOM   4654  CA  GLY A 306      -4.892 -29.019 -19.334  1.00  2.670          C  
ATOM   4655  C   GLY A 306      -5.636 -28.669 -18.061  1.00  1.920          C  
ATOM   4656  O   GLY A 306      -6.173 -27.571 -17.968  1.00  1.920          O  
ATOM   4657  H   GLY A 306      -3.938 -27.161 -19.811  1.00  2.770          H  
ATOM   4658 1HA  GLY A 306      -5.466 -29.716 -19.944  1.00  3.200          H  
ATOM   4659 2HA  GLY A 306      -3.921 -29.458 -19.112  1.00  3.200          H  
ATOM   4660  N   PRO A 307      -5.740 -29.557 -17.078  1.00  1.460          N  
ATOM   4661  CA  PRO A 307      -6.423 -29.260 -15.845  1.00  0.820          C  
ATOM   4662  C   PRO A 307      -5.755 -28.008 -15.315  1.00  0.730          C  
ATOM   4663  O   PRO A 307      -4.524 -27.945 -15.310  1.00  0.770          O  
ATOM   4664  CB  PRO A 307      -6.126 -30.502 -14.999  1.00  1.230          C  
ATOM   4665  CG  PRO A 307      -5.898 -31.606 -16.038  1.00  1.230          C  
ATOM   4666  CD  PRO A 307      -5.177 -30.900 -17.184  1.00  1.230          C  
ATOM   4667  HA  PRO A 307      -7.498 -29.107 -16.028  1.00  0.980          H  
ATOM   4668 1HB  PRO A 307      -5.245 -30.317 -14.362  1.00  1.480          H  
ATOM   4669 2HB  PRO A 307      -6.969 -30.709 -14.326  1.00  1.480          H  
ATOM   4670 1HG  PRO A 307      -5.303 -32.423 -15.599  1.00  1.480          H  
ATOM   4671 2HG  PRO A 307      -6.861 -32.044 -16.344  1.00  1.480          H  
ATOM   4672 1HD  PRO A 307      -4.090 -30.874 -17.005  1.00  1.480          H  
ATOM   4673 2HD  PRO A 307      -5.435 -31.368 -18.145  1.00  1.480          H  
ATOM   4674  N   CYS A 308      -6.533 -27.039 -14.874  1.00  0.770          N  
ATOM   4675  CA  CYS A 308      -5.977 -25.794 -14.372  1.00  0.870          C  
ATOM   4676  C   CYS A 308      -5.700 -25.955 -12.884  1.00  0.910          C  
ATOM   4677  O   CYS A 308      -6.558 -26.464 -12.163  1.00  0.920          O  
ATOM   4678  CB  CYS A 308      -6.955 -24.640 -14.607  1.00  1.180          C  
ATOM   4679  SG  CYS A 308      -6.268 -22.934 -14.369  1.00  1.180          S  
ATOM   4680  H   CYS A 308      -7.534 -27.155 -14.909  1.00  0.920          H  
ATOM   4681  HA  CYS A 308      -5.041 -25.585 -14.889  1.00  1.040          H  
ATOM   4682 1HB  CYS A 308      -7.419 -24.716 -15.580  1.00  1.410          H  
ATOM   4683 2HB  CYS A 308      -7.764 -24.747 -13.885  1.00  1.410          H  
ATOM   4684  N   ARG A 309      -4.522 -25.567 -12.414  1.00  0.930          N  
ATOM   4685  CA  ARG A 309      -4.246 -25.652 -10.981  1.00  0.970          C  
ATOM   4686  C   ARG A 309      -5.261 -24.811 -10.224  1.00  0.960          C  
ATOM   4687  O   ARG A 309      -5.605 -23.715 -10.665  1.00  0.940          O  
ATOM   4688  CB  ARG A 309      -2.842 -25.161 -10.646  1.00  1.340          C  
ATOM   4689  CG  ARG A 309      -2.524 -25.098  -9.133  1.00  1.340          C  
ATOM   4690  CD  ARG A 309      -1.117 -24.748  -8.856  1.00  1.340          C  
ATOM   4691  NE  ARG A 309      -0.213 -25.855  -9.166  1.00  1.340          N  
ATOM   4692  CZ  ARG A 309       1.137 -25.803  -9.108  1.00  1.340          C  
ATOM   4693  NH1 ARG A 309       1.752 -24.694  -8.751  1.00  1.340          N  
ATOM   4694  NH2 ARG A 309       1.846 -26.881  -9.411  1.00  1.340          N  
ATOM   4695  H   ARG A 309      -3.839 -25.185 -13.053  1.00  1.120          H  
ATOM   4696  HA  ARG A 309      -4.343 -26.691 -10.665  1.00  1.160          H  
ATOM   4697 1HB  ARG A 309      -2.106 -25.807 -11.119  1.00  1.610          H  
ATOM   4698 2HB  ARG A 309      -2.707 -24.156 -11.050  1.00  1.610          H  
ATOM   4699 1HG  ARG A 309      -3.137 -24.328  -8.657  1.00  1.610          H  
ATOM   4700 2HG  ARG A 309      -2.730 -26.064  -8.672  1.00  1.610          H  
ATOM   4701 1HD  ARG A 309      -0.841 -23.893  -9.471  1.00  1.610          H  
ATOM   4702 2HD  ARG A 309      -1.007 -24.491  -7.803  1.00  1.610          H  
ATOM   4703  HE  ARG A 309      -0.631 -26.735  -9.440  1.00  1.610          H  
ATOM   4704 1HH1 ARG A 309       1.222 -23.869  -8.517  1.00  1.610          H  
ATOM   4705 2HH1 ARG A 309       2.761 -24.663  -8.707  1.00  1.610          H  
ATOM   4706 1HH2 ARG A 309       1.377 -27.734  -9.685  1.00  1.610          H  
ATOM   4707 2HH2 ARG A 309       2.854 -26.854  -9.371  1.00  1.610          H  
ATOM   4708  N   LYS A 310      -5.738 -25.293  -9.073  1.00  0.970          N  
ATOM   4709  CA  LYS A 310      -6.691 -24.479  -8.339  1.00  0.950          C  
ATOM   4710  C   LYS A 310      -6.023 -23.343  -7.588  1.00  0.890          C  
ATOM   4711  O   LYS A 310      -5.227 -23.550  -6.649  1.00  0.850          O  
ATOM   4712  CB  LYS A 310      -7.518 -25.317  -7.357  1.00  1.340          C  
ATOM   4713  CG  LYS A 310      -8.480 -24.491  -6.453  1.00  1.340          C  
ATOM   4714  CD  LYS A 310      -9.644 -23.861  -7.214  1.00  1.340          C  
ATOM   4715  CE  LYS A 310     -10.542 -23.081  -6.259  1.00  1.340          C  
ATOM   4716  NZ  LYS A 310     -11.672 -22.411  -6.965  1.00  1.340          N  
ATOM   4717  H   LYS A 310      -5.458 -26.202  -8.734  1.00  1.160          H  
ATOM   4718  HA  LYS A 310      -7.373 -24.036  -9.065  1.00  1.140          H  
ATOM   4719 1HB  LYS A 310      -8.116 -26.041  -7.911  1.00  1.610          H  
ATOM   4720 2HB  LYS A 310      -6.852 -25.879  -6.697  1.00  1.610          H  
ATOM   4721 1HG  LYS A 310      -8.878 -25.148  -5.679  1.00  1.610          H  
ATOM   4722 2HG  LYS A 310      -7.938 -23.689  -5.962  1.00  1.610          H  
ATOM   4723 1HD  LYS A 310      -9.277 -23.169  -7.968  1.00  1.610          H  
ATOM   4724 2HD  LYS A 310     -10.227 -24.639  -7.703  1.00  1.610          H  
ATOM   4725 1HE  LYS A 310     -10.944 -23.766  -5.510  1.00  1.610          H  
ATOM   4726 2HE  LYS A 310      -9.941 -22.322  -5.757  1.00  1.610          H  
ATOM   4727 1HZ  LYS A 310     -12.233 -21.906  -6.291  1.00  1.610          H  
ATOM   4728 2HZ  LYS A 310     -11.312 -21.761  -7.656  1.00  1.610          H  
ATOM   4729 3HZ  LYS A 310     -12.241 -23.104  -7.424  1.00  1.610          H  
ATOM   4730  N   VAL A 311      -6.441 -22.149  -7.978  1.00  0.890          N  
ATOM   4731  CA  VAL A 311      -5.972 -20.916  -7.414  1.00  0.840          C  
ATOM   4732  C   VAL A 311      -7.184 -20.235  -6.810  1.00  0.810          C  
ATOM   4733  O   VAL A 311      -8.229 -20.122  -7.456  1.00  0.850          O  
ATOM   4734  CB  VAL A 311      -5.335 -20.005  -8.488  1.00  1.200          C  
ATOM   4735  CG1 VAL A 311      -4.846 -18.686  -7.836  1.00  1.200          C  
ATOM   4736  CG2 VAL A 311      -4.189 -20.750  -9.189  1.00  1.200          C  
ATOM   4737  H   VAL A 311      -7.098 -22.111  -8.748  1.00  1.070          H  
ATOM   4738  HA  VAL A 311      -5.248 -21.133  -6.641  1.00  1.010          H  
ATOM   4739  HB  VAL A 311      -6.091 -19.741  -9.224  1.00  1.440          H  
ATOM   4740 1HG1 VAL A 311      -4.416 -18.043  -8.601  1.00  1.440          H  
ATOM   4741 2HG1 VAL A 311      -5.679 -18.164  -7.362  1.00  1.440          H  
ATOM   4742 3HG1 VAL A 311      -4.087 -18.910  -7.081  1.00  1.440          H  
ATOM   4743 1HG2 VAL A 311      -3.756 -20.110  -9.953  1.00  1.440          H  
ATOM   4744 2HG2 VAL A 311      -3.442 -21.013  -8.478  1.00  1.440          H  
ATOM   4745 3HG2 VAL A 311      -4.572 -21.653  -9.656  1.00  1.440          H  
ATOM   4746  N   CYS A 312      -7.065 -19.832  -5.565  1.00  0.790          N  
ATOM   4747  CA  CYS A 312      -8.157 -19.162  -4.877  1.00  0.790          C  
ATOM   4748  C   CYS A 312      -7.724 -17.769  -4.448  1.00  0.700          C  
ATOM   4749  O   CYS A 312      -6.531 -17.507  -4.313  1.00  0.650          O  
ATOM   4750  CB  CYS A 312      -8.623 -19.980  -3.671  1.00  1.110          C  
ATOM   4751  SG  CYS A 312      -7.412 -20.138  -2.350  1.00  1.110          S  
ATOM   4752  H   CYS A 312      -6.169 -19.969  -5.098  1.00  0.950          H  
ATOM   4753  HA  CYS A 312      -8.996 -19.063  -5.566  1.00  0.950          H  
ATOM   4754 1HB  CYS A 312      -9.519 -19.523  -3.247  1.00  1.330          H  
ATOM   4755 2HB  CYS A 312      -8.891 -20.981  -3.997  1.00  1.330          H  
ATOM   4756  N   ASN A 313      -8.672 -16.874  -4.214  1.00  0.710          N  
ATOM   4757  CA  ASN A 313      -8.314 -15.535  -3.747  1.00  0.660          C  
ATOM   4758  C   ASN A 313      -8.038 -15.504  -2.259  1.00  0.600          C  
ATOM   4759  O   ASN A 313      -8.658 -16.231  -1.487  1.00  0.630          O  
ATOM   4760  CB  ASN A 313      -9.389 -14.539  -4.113  1.00  0.940          C  
ATOM   4761  CG  ASN A 313      -9.420 -14.270  -5.592  1.00  0.940          C  
ATOM   4762  OD1 ASN A 313      -8.370 -14.122  -6.233  1.00  0.940          O  
ATOM   4763  ND2 ASN A 313     -10.592 -14.208  -6.157  1.00  0.940          N  
ATOM   4764  H   ASN A 313      -9.645 -17.120  -4.358  1.00  0.850          H  
ATOM   4765  HA  ASN A 313      -7.392 -15.228  -4.236  1.00  0.790          H  
ATOM   4766 1HB  ASN A 313     -10.364 -14.919  -3.802  1.00  1.130          H  
ATOM   4767 2HB  ASN A 313      -9.224 -13.611  -3.573  1.00  1.130          H  
ATOM   4768 1HD2 ASN A 313     -10.666 -14.033  -7.135  1.00  1.130          H  
ATOM   4769 2HD2 ASN A 313     -11.442 -14.336  -5.609  1.00  1.130          H  
ATOM   4770  N   GLY A 314      -7.111 -14.650  -1.853  1.00  0.540          N  
ATOM   4771  CA  GLY A 314      -6.805 -14.461  -0.446  1.00  0.500          C  
ATOM   4772  C   GLY A 314      -7.722 -13.436   0.206  1.00  0.490          C  
ATOM   4773  O   GLY A 314      -8.690 -12.967  -0.388  1.00  0.530          O  
ATOM   4774  H   GLY A 314      -6.574 -14.130  -2.546  1.00  0.650          H  
ATOM   4775 1HA  GLY A 314      -6.885 -15.412   0.080  1.00  0.600          H  
ATOM   4776 2HA  GLY A 314      -5.770 -14.134  -0.351  1.00  0.600          H  
ATOM   4777  N   ILE A 315      -7.410 -13.092   1.436  1.00  0.470          N  
ATOM   4778  CA  ILE A 315      -8.220 -12.180   2.230  1.00  0.480          C  
ATOM   4779  C   ILE A 315      -7.913 -10.756   1.832  1.00  0.490          C  
ATOM   4780  O   ILE A 315      -6.750 -10.364   1.764  1.00  0.500          O  
ATOM   4781  CB  ILE A 315      -7.997 -12.439   3.733  1.00  0.670          C  
ATOM   4782  CG1 ILE A 315      -8.383 -13.923   4.106  1.00  0.670          C  
ATOM   4783  CG2 ILE A 315      -8.728 -11.420   4.621  1.00  0.670          C  
ATOM   4784  CD1 ILE A 315      -9.850 -14.365   3.832  1.00  0.670          C  
ATOM   4785  H   ILE A 315      -6.549 -13.477   1.815  1.00  0.560          H  
ATOM   4786  HA  ILE A 315      -9.263 -12.352   2.005  1.00  0.580          H  
ATOM   4787  HB  ILE A 315      -6.947 -12.370   3.919  1.00  0.800          H  
ATOM   4788 1HG1 ILE A 315      -7.718 -14.599   3.571  1.00  0.800          H  
ATOM   4789 2HG1 ILE A 315      -8.209 -14.032   5.168  1.00  0.800          H  
ATOM   4790 1HG2 ILE A 315      -8.502 -11.631   5.654  1.00  0.800          H  
ATOM   4791 2HG2 ILE A 315      -8.398 -10.405   4.392  1.00  0.800          H  
ATOM   4792 3HG2 ILE A 315      -9.791 -11.482   4.468  1.00  0.800          H  
ATOM   4793 1HD1 ILE A 315      -9.990 -15.394   4.152  1.00  0.800          H  
ATOM   4794 2HD1 ILE A 315     -10.545 -13.731   4.383  1.00  0.800          H  
ATOM   4795 3HD1 ILE A 315     -10.067 -14.303   2.774  1.00  0.800          H  
ATOM   4796  N   GLY A 316      -8.962  -9.984   1.532  1.00  0.510          N  
ATOM   4797  CA  GLY A 316      -8.821  -8.627   1.038  1.00  0.510          C  
ATOM   4798  C   GLY A 316      -8.941  -8.597  -0.493  1.00  0.530          C  
ATOM   4799  O   GLY A 316      -9.032  -7.526  -1.096  1.00  0.570          O  
ATOM   4800  H   GLY A 316      -9.919 -10.319   1.648  1.00  0.610          H  
ATOM   4801 1HA  GLY A 316      -9.593  -7.998   1.487  1.00  0.610          H  
ATOM   4802 2HA  GLY A 316      -7.857  -8.224   1.342  1.00  0.610          H  
ATOM   4803  N   ILE A 317      -8.992  -9.775  -1.118  1.00  0.490          N  
ATOM   4804  CA  ILE A 317      -9.090  -9.913  -2.562  1.00  0.490          C  
ATOM   4805  C   ILE A 317     -10.409 -10.529  -3.044  1.00  0.640          C  
ATOM   4806  O   ILE A 317     -10.832 -11.581  -2.567  1.00  0.670          O  
ATOM   4807  CB  ILE A 317      -7.906 -10.775  -3.078  1.00  0.690          C  
ATOM   4808  CG1 ILE A 317      -6.547 -10.110  -2.734  1.00  0.690          C  
ATOM   4809  CG2 ILE A 317      -7.991 -11.027  -4.594  1.00  0.690          C  
ATOM   4810  CD1 ILE A 317      -5.954 -10.527  -1.392  1.00  0.690          C  
ATOM   4811  H   ILE A 317      -8.920 -10.642  -0.578  1.00  0.590          H  
ATOM   4812  HA  ILE A 317      -9.006  -8.921  -3.002  1.00  0.590          H  
ATOM   4813  HB  ILE A 317      -7.932 -11.736  -2.566  1.00  0.820          H  
ATOM   4814 1HG1 ILE A 317      -5.837 -10.386  -3.512  1.00  0.820          H  
ATOM   4815 2HG1 ILE A 317      -6.666  -9.026  -2.735  1.00  0.820          H  
ATOM   4816 1HG2 ILE A 317      -7.150 -11.658  -4.899  1.00  0.820          H  
ATOM   4817 2HG2 ILE A 317      -8.912 -11.531  -4.846  1.00  0.820          H  
ATOM   4818 3HG2 ILE A 317      -7.945 -10.079  -5.127  1.00  0.820          H  
ATOM   4819 1HD1 ILE A 317      -4.996 -10.030  -1.248  1.00  0.820          H  
ATOM   4820 2HD1 ILE A 317      -6.581 -10.258  -0.603  1.00  0.820          H  
ATOM   4821 3HD1 ILE A 317      -5.829 -11.596  -1.375  1.00  0.820          H  
ATOM   4822  N   GLY A 318     -11.047  -9.881  -4.015  1.00  0.730          N  
ATOM   4823  CA  GLY A 318     -12.246 -10.445  -4.638  1.00  0.860          C  
ATOM   4824  C   GLY A 318     -13.394 -10.677  -3.676  1.00  0.880          C  
ATOM   4825  O   GLY A 318     -13.871  -9.753  -3.013  1.00  0.880          O  
ATOM   4826  H   GLY A 318     -10.672  -8.995  -4.327  1.00  0.880          H  
ATOM   4827 1HA  GLY A 318     -12.576  -9.783  -5.438  1.00  1.030          H  
ATOM   4828 2HA  GLY A 318     -11.983 -11.393  -5.110  1.00  1.030          H  
ATOM   4829  N   GLU A 319     -13.846 -11.927  -3.602  1.00  0.890          N  
ATOM   4830  CA  GLU A 319     -14.958 -12.321  -2.748  1.00  0.900          C  
ATOM   4831  C   GLU A 319     -14.658 -12.106  -1.269  1.00  0.850          C  
ATOM   4832  O   GLU A 319     -15.571 -12.112  -0.442  1.00  0.880          O  
ATOM   4833  CB  GLU A 319     -15.369 -13.782  -3.023  1.00  1.260          C  
ATOM   4834  CG  GLU A 319     -14.330 -14.870  -2.690  1.00  1.260          C  
ATOM   4835  CD  GLU A 319     -13.346 -15.150  -3.805  1.00  1.260          C  
ATOM   4836  OE1 GLU A 319     -13.070 -14.251  -4.578  1.00  1.260          O  
ATOM   4837  OE2 GLU A 319     -12.886 -16.263  -3.904  1.00  1.260          O  
ATOM   4838  H   GLU A 319     -13.401 -12.654  -4.166  1.00  1.070          H  
ATOM   4839  HA  GLU A 319     -15.811 -11.693  -3.002  1.00  1.080          H  
ATOM   4840 1HB  GLU A 319     -16.264 -14.012  -2.448  1.00  1.510          H  
ATOM   4841 2HB  GLU A 319     -15.627 -13.889  -4.076  1.00  1.510          H  
ATOM   4842 1HG  GLU A 319     -13.772 -14.562  -1.824  1.00  1.510          H  
ATOM   4843 2HG  GLU A 319     -14.853 -15.790  -2.432  1.00  1.510          H  
ATOM   4844  N   PHE A 320     -13.384 -11.918  -0.928  1.00  0.780          N  
ATOM   4845  CA  PHE A 320     -12.996 -11.683   0.441  1.00  0.720          C  
ATOM   4846  C   PHE A 320     -12.533 -10.242   0.639  1.00  0.710          C  
ATOM   4847  O   PHE A 320     -11.871  -9.941   1.636  1.00  0.650          O  
ATOM   4848  CB  PHE A 320     -11.882 -12.625   0.852  1.00  1.030          C  
ATOM   4849  CG  PHE A 320     -12.206 -14.056   0.662  1.00  1.030          C  
ATOM   4850  CD1 PHE A 320     -13.365 -14.619   1.165  1.00  1.030          C  
ATOM   4851  CD2 PHE A 320     -11.333 -14.866  -0.037  1.00  1.030          C  
ATOM   4852  CE1 PHE A 320     -13.627 -15.936   0.942  1.00  1.030          C  
ATOM   4853  CE2 PHE A 320     -11.600 -16.171  -0.231  1.00  1.030          C  
ATOM   4854  CZ  PHE A 320     -12.737 -16.699   0.250  1.00  1.030          C  
ATOM   4855  H   PHE A 320     -12.655 -11.934  -1.650  1.00  0.940          H  
ATOM   4856  HA  PHE A 320     -13.861 -11.845   1.082  1.00  0.860          H  
ATOM   4857 1HB  PHE A 320     -11.002 -12.400   0.252  1.00  1.240          H  
ATOM   4858 2HB  PHE A 320     -11.635 -12.467   1.890  1.00  1.240          H  
ATOM   4859  HD1 PHE A 320     -14.079 -14.009   1.715  1.00  1.240          H  
ATOM   4860  HD2 PHE A 320     -10.423 -14.460  -0.446  1.00  1.240          H  
ATOM   4861  HE1 PHE A 320     -14.550 -16.378   1.312  1.00  1.240          H  
ATOM   4862  HE2 PHE A 320     -10.900 -16.798  -0.791  1.00  1.240          H  
ATOM   4863  HZ  PHE A 320     -12.924 -17.713   0.067  1.00  1.240          H  
ATOM   4864  N   LYS A 321     -12.913  -9.331  -0.270  1.00  0.770          N  
ATOM   4865  CA  LYS A 321     -12.493  -7.930  -0.179  1.00  0.770          C  
ATOM   4866  C   LYS A 321     -12.880  -7.223   1.117  1.00  0.790          C  
ATOM   4867  O   LYS A 321     -12.170  -6.318   1.554  1.00  0.850          O  
ATOM   4868  CB  LYS A 321     -13.037  -7.131  -1.373  1.00  1.080          C  
ATOM   4869  CG  LYS A 321     -14.579  -6.930  -1.404  1.00  1.080          C  
ATOM   4870  CD  LYS A 321     -15.020  -6.151  -2.644  1.00  1.080          C  
ATOM   4871  CE  LYS A 321     -16.569  -6.035  -2.781  1.00  1.080          C  
ATOM   4872  NZ  LYS A 321     -17.231  -5.215  -1.682  1.00  1.080          N  
ATOM   4873  H   LYS A 321     -13.457  -9.624  -1.086  1.00  0.920          H  
ATOM   4874  HA  LYS A 321     -11.425  -7.897  -0.246  1.00  0.920          H  
ATOM   4875 1HB  LYS A 321     -12.578  -6.144  -1.374  1.00  1.290          H  
ATOM   4876 2HB  LYS A 321     -12.737  -7.622  -2.297  1.00  1.290          H  
ATOM   4877 1HG  LYS A 321     -15.082  -7.898  -1.382  1.00  1.290          H  
ATOM   4878 2HG  LYS A 321     -14.879  -6.360  -0.540  1.00  1.290          H  
ATOM   4879 1HD  LYS A 321     -14.593  -5.150  -2.605  1.00  1.290          H  
ATOM   4880 2HD  LYS A 321     -14.632  -6.658  -3.530  1.00  1.290          H  
ATOM   4881 1HE  LYS A 321     -16.782  -5.562  -3.737  1.00  1.290          H  
ATOM   4882 2HE  LYS A 321     -17.002  -7.035  -2.778  1.00  1.290          H  
ATOM   4883 1HZ  LYS A 321     -18.220  -5.173  -1.852  1.00  1.290          H  
ATOM   4884 2HZ  LYS A 321     -17.092  -5.631  -0.741  1.00  1.290          H  
ATOM   4885 3HZ  LYS A 321     -16.857  -4.282  -1.674  1.00  1.290          H  
ATOM   4886  N   ASP A 322     -13.974  -7.650   1.751  1.00  0.740          N  
ATOM   4887  CA  ASP A 322     -14.449  -7.032   2.980  1.00  0.740          C  
ATOM   4888  C   ASP A 322     -14.096  -7.845   4.228  1.00  0.690          C  
ATOM   4889  O   ASP A 322     -14.606  -7.562   5.317  1.00  0.690          O  
ATOM   4890  CB  ASP A 322     -15.967  -6.871   2.890  1.00  1.040          C  
ATOM   4891  CG  ASP A 322     -16.381  -5.919   1.761  1.00  1.040          C  
ATOM   4892  OD1 ASP A 322     -15.863  -4.835   1.668  1.00  1.040          O  
ATOM   4893  OD2 ASP A 322     -17.180  -6.325   0.936  1.00  1.040          O  
ATOM   4894  H   ASP A 322     -14.538  -8.379   1.335  1.00  0.890          H  
ATOM   4895  HA  ASP A 322     -13.989  -6.049   3.072  1.00  0.890          H  
ATOM   4896 1HB  ASP A 322     -16.426  -7.846   2.722  1.00  1.240          H  
ATOM   4897 2HB  ASP A 322     -16.350  -6.485   3.836  1.00  1.240          H  
ATOM   4898  N   SER A 323     -13.255  -8.867   4.079  1.00  0.670          N  
ATOM   4899  CA  SER A 323     -12.884  -9.708   5.206  1.00  0.630          C  
ATOM   4900  C   SER A 323     -11.586  -9.264   5.861  1.00  0.550          C  
ATOM   4901  O   SER A 323     -10.650  -8.815   5.201  1.00  0.530          O  
ATOM   4902  CB  SER A 323     -12.757 -11.157   4.763  1.00  0.900          C  
ATOM   4903  OG  SER A 323     -13.996 -11.690   4.369  1.00  0.900          O  
ATOM   4904  H   SER A 323     -12.840  -9.075   3.169  1.00  0.800          H  
ATOM   4905  HA  SER A 323     -13.676  -9.647   5.951  1.00  0.760          H  
ATOM   4906 1HB  SER A 323     -12.066 -11.208   3.930  1.00  1.080          H  
ATOM   4907 2HB  SER A 323     -12.334 -11.757   5.574  1.00  1.080          H  
ATOM   4908  HG  SER A 323     -13.809 -12.565   4.031  1.00  1.080          H  
ATOM   4909  N   LEU A 324     -11.511  -9.447   7.175  1.00  0.530          N  
ATOM   4910  CA  LEU A 324     -10.293  -9.143   7.915  1.00  0.470          C  
ATOM   4911  C   LEU A 324      -9.428 -10.373   8.087  1.00  0.420          C  
ATOM   4912  O   LEU A 324      -8.208 -10.276   8.201  1.00  0.390          O  
ATOM   4913  CB  LEU A 324     -10.629  -8.621   9.315  1.00  0.680          C  
ATOM   4914  CG  LEU A 324     -11.464  -7.338   9.418  1.00  0.680          C  
ATOM   4915  CD1 LEU A 324     -11.744  -7.075  10.894  1.00  0.680          C  
ATOM   4916  CD2 LEU A 324     -10.720  -6.163   8.783  1.00  0.680          C  
ATOM   4917  H   LEU A 324     -12.326  -9.791   7.662  1.00  0.640          H  
ATOM   4918  HA  LEU A 324      -9.714  -8.407   7.361  1.00  0.560          H  
ATOM   4919 1HB  LEU A 324     -11.157  -9.407   9.853  1.00  0.820          H  
ATOM   4920 2HB  LEU A 324      -9.692  -8.435   9.834  1.00  0.820          H  
ATOM   4921  HG  LEU A 324     -12.418  -7.476   8.908  1.00  0.820          H  
ATOM   4922 1HD1 LEU A 324     -12.349  -6.174  10.994  1.00  0.820          H  
ATOM   4923 2HD1 LEU A 324     -12.285  -7.921  11.325  1.00  0.820          H  
ATOM   4924 3HD1 LEU A 324     -10.802  -6.939  11.426  1.00  0.820          H  
ATOM   4925 1HD2 LEU A 324     -11.325  -5.262   8.876  1.00  0.820          H  
ATOM   4926 2HD2 LEU A 324      -9.767  -6.015   9.291  1.00  0.820          H  
ATOM   4927 3HD2 LEU A 324     -10.541  -6.358   7.727  1.00  0.820          H  
ATOM   4928  N   SER A 325     -10.066 -11.534   8.104  1.00  0.420          N  
ATOM   4929  CA  SER A 325      -9.378 -12.772   8.386  1.00  0.390          C  
ATOM   4930  C   SER A 325     -10.076 -13.986   7.803  1.00  0.400          C  
ATOM   4931  O   SER A 325     -11.233 -13.910   7.355  1.00  0.440          O  
ATOM   4932  CB  SER A 325      -9.293 -12.944   9.886  1.00  0.560          C  
ATOM   4933  OG  SER A 325     -10.565 -13.177  10.443  1.00  0.560          O  
ATOM   4934  H   SER A 325     -11.062 -11.563   7.986  1.00  0.500          H  
ATOM   4935  HA  SER A 325      -8.379 -12.719   7.966  1.00  0.470          H  
ATOM   4936 1HB  SER A 325      -8.634 -13.776  10.124  1.00  0.670          H  
ATOM   4937 2HB  SER A 325      -8.868 -12.061  10.319  1.00  0.670          H  
ATOM   4938  HG  SER A 325     -10.453 -13.088  11.390  1.00  0.670          H  
ATOM   4939  N   ILE A 326      -9.349 -15.103   7.843  1.00  0.380          N  
ATOM   4940  CA  ILE A 326      -9.870 -16.416   7.500  1.00  0.390          C  
ATOM   4941  C   ILE A 326     -10.687 -16.842   8.713  1.00  0.410          C  
ATOM   4942  O   ILE A 326     -10.195 -16.773   9.838  1.00  0.410          O  
ATOM   4943  CB  ILE A 326      -8.742 -17.448   7.204  1.00  0.540          C  
ATOM   4944  CG1 ILE A 326      -7.915 -16.982   5.971  1.00  0.540          C  
ATOM   4945  CG2 ILE A 326      -9.358 -18.838   6.961  1.00  0.540          C  
ATOM   4946  CD1 ILE A 326      -6.631 -17.747   5.686  1.00  0.540          C  
ATOM   4947  H   ILE A 326      -8.385 -15.002   8.167  1.00  0.460          H  
ATOM   4948  HA  ILE A 326     -10.524 -16.338   6.635  1.00  0.470          H  
ATOM   4949  HB  ILE A 326      -8.065 -17.495   8.056  1.00  0.650          H  
ATOM   4950 1HG1 ILE A 326      -8.546 -17.037   5.092  1.00  0.650          H  
ATOM   4951 2HG1 ILE A 326      -7.637 -15.956   6.141  1.00  0.650          H  
ATOM   4952 1HG2 ILE A 326      -8.578 -19.563   6.767  1.00  0.650          H  
ATOM   4953 2HG2 ILE A 326      -9.914 -19.154   7.842  1.00  0.650          H  
ATOM   4954 3HG2 ILE A 326     -10.032 -18.788   6.103  1.00  0.650          H  
ATOM   4955 1HD1 ILE A 326      -6.145 -17.311   4.816  1.00  0.650          H  
ATOM   4956 2HD1 ILE A 326      -5.965 -17.679   6.545  1.00  0.650          H  
ATOM   4957 3HD1 ILE A 326      -6.848 -18.788   5.480  1.00  0.650          H  
ATOM   4958  N   ASN A 327     -11.928 -17.241   8.495  1.00  0.430          N  
ATOM   4959  CA  ASN A 327     -12.805 -17.598   9.599  1.00  0.440          C  
ATOM   4960  C   ASN A 327     -13.932 -18.591   9.250  1.00  0.470          C  
ATOM   4961  O   ASN A 327     -14.003 -19.179   8.163  1.00  0.490          O  
ATOM   4962  CB  ASN A 327     -13.354 -16.331  10.213  1.00  0.610          C  
ATOM   4963  CG  ASN A 327     -14.188 -15.530   9.274  1.00  0.610          C  
ATOM   4964  OD1 ASN A 327     -15.131 -16.041   8.635  1.00  0.610          O  
ATOM   4965  ND2 ASN A 327     -13.897 -14.251   9.201  1.00  0.610          N  
ATOM   4966  H   ASN A 327     -12.251 -17.252   7.536  1.00  0.520          H  
ATOM   4967  HA  ASN A 327     -12.193 -18.083  10.357  1.00  0.530          H  
ATOM   4968 1HB  ASN A 327     -13.929 -16.553  11.109  1.00  0.730          H  
ATOM   4969 2HB  ASN A 327     -12.517 -15.704  10.528  1.00  0.730          H  
ATOM   4970 1HD2 ASN A 327     -14.445 -13.645   8.626  1.00  0.730          H  
ATOM   4971 2HD2 ASN A 327     -13.134 -13.878   9.738  1.00  0.730          H  
ATOM   4972  N   ALA A 328     -14.844 -18.781  10.199  1.00  0.490          N  
ATOM   4973  CA  ALA A 328     -15.919 -19.763  10.089  1.00  0.530          C  
ATOM   4974  C   ALA A 328     -16.818 -19.589   8.861  1.00  0.580          C  
ATOM   4975  O   ALA A 328     -17.461 -20.551   8.438  1.00  0.610          O  
ATOM   4976  CB  ALA A 328     -16.786 -19.703  11.327  1.00  0.730          C  
ATOM   4977  H   ALA A 328     -14.768 -18.260  11.062  1.00  0.590          H  
ATOM   4978  HA  ALA A 328     -15.456 -20.749  10.030  1.00  0.640          H  
ATOM   4979 1HB  ALA A 328     -17.556 -20.467  11.273  1.00  0.870          H  
ATOM   4980 2HB  ALA A 328     -16.178 -19.867  12.206  1.00  0.870          H  
ATOM   4981 3HB  ALA A 328     -17.251 -18.725  11.387  1.00  0.870          H  
ATOM   4982  N   THR A 329     -16.918 -18.381   8.301  1.00  0.590          N  
ATOM   4983  CA  THR A 329     -17.793 -18.188   7.155  1.00  0.640          C  
ATOM   4984  C   THR A 329     -17.055 -18.187   5.818  1.00  0.640          C  
ATOM   4985  O   THR A 329     -17.693 -18.039   4.770  1.00  0.680          O  
ATOM   4986  CB  THR A 329     -18.610 -16.887   7.295  1.00  0.880          C  
ATOM   4987  OG1 THR A 329     -17.725 -15.770   7.392  1.00  0.880          O  
ATOM   4988  CG2 THR A 329     -19.452 -16.957   8.536  1.00  0.880          C  
ATOM   4989  H   THR A 329     -16.374 -17.578   8.633  1.00  0.710          H  
ATOM   4990  HA  THR A 329     -18.503 -19.012   7.131  1.00  0.770          H  
ATOM   4991  HB  THR A 329     -19.248 -16.760   6.424  1.00  1.050          H  
ATOM   4992  HG1 THR A 329     -18.229 -14.950   7.335  1.00  1.050          H  
ATOM   4993 1HG2 THR A 329     -20.027 -16.035   8.644  1.00  1.050          H  
ATOM   4994 2HG2 THR A 329     -20.131 -17.804   8.472  1.00  1.050          H  
ATOM   4995 3HG2 THR A 329     -18.808 -17.079   9.371  1.00  1.050          H  
ATOM   4996  N   ASN A 330     -15.721 -18.332   5.828  1.00  0.580          N  
ATOM   4997  CA  ASN A 330     -15.002 -18.317   4.561  1.00  0.570          C  
ATOM   4998  C   ASN A 330     -13.856 -19.328   4.422  1.00  0.530          C  
ATOM   4999  O   ASN A 330     -13.369 -19.544   3.312  1.00  0.530          O  
ATOM   5000  CB  ASN A 330     -14.456 -16.926   4.305  1.00  0.800          C  
ATOM   5001  CG  ASN A 330     -13.442 -16.488   5.321  1.00  0.800          C  
ATOM   5002  OD1 ASN A 330     -12.768 -17.343   5.895  1.00  0.800          O  
ATOM   5003  ND2 ASN A 330     -13.309 -15.202   5.535  1.00  0.800          N  
ATOM   5004  H   ASN A 330     -15.238 -18.488   6.712  1.00  0.700          H  
ATOM   5005  HA  ASN A 330     -15.718 -18.553   3.779  1.00  0.680          H  
ATOM   5006 1HB  ASN A 330     -13.963 -16.941   3.369  1.00  0.960          H  
ATOM   5007 2HB  ASN A 330     -15.269 -16.201   4.254  1.00  0.960          H  
ATOM   5008 1HD2 ASN A 330     -12.609 -14.842   6.201  1.00  0.960          H  
ATOM   5009 2HD2 ASN A 330     -13.896 -14.568   5.038  1.00  0.960          H  
ATOM   5010  N   ILE A 331     -13.476 -20.043   5.491  1.00  0.510          N  
ATOM   5011  CA  ILE A 331     -12.368 -20.987   5.366  1.00  0.490          C  
ATOM   5012  C   ILE A 331     -12.729 -22.090   4.385  1.00  0.530          C  
ATOM   5013  O   ILE A 331     -11.880 -22.591   3.653  1.00  0.540          O  
ATOM   5014  CB  ILE A 331     -11.890 -21.555   6.718  1.00  0.690          C  
ATOM   5015  CG1 ILE A 331     -10.473 -22.234   6.491  1.00  0.690          C  
ATOM   5016  CG2 ILE A 331     -12.915 -22.521   7.320  1.00  0.690          C  
ATOM   5017  CD1 ILE A 331      -9.697 -22.585   7.749  1.00  0.690          C  
ATOM   5018  H   ILE A 331     -13.872 -19.845   6.407  1.00  0.610          H  
ATOM   5019  HA  ILE A 331     -11.521 -20.443   4.959  1.00  0.590          H  
ATOM   5020  HB  ILE A 331     -11.754 -20.728   7.416  1.00  0.830          H  
ATOM   5021 1HG1 ILE A 331     -10.614 -23.140   5.920  1.00  0.830          H  
ATOM   5022 2HG1 ILE A 331      -9.861 -21.559   5.897  1.00  0.830          H  
ATOM   5023 1HG2 ILE A 331     -12.572 -22.877   8.264  1.00  0.830          H  
ATOM   5024 2HG2 ILE A 331     -13.863 -22.001   7.471  1.00  0.830          H  
ATOM   5025 3HG2 ILE A 331     -13.076 -23.372   6.670  1.00  0.830          H  
ATOM   5026 1HD1 ILE A 331      -8.752 -23.040   7.460  1.00  0.830          H  
ATOM   5027 2HD1 ILE A 331      -9.508 -21.684   8.330  1.00  0.830          H  
ATOM   5028 3HD1 ILE A 331     -10.257 -23.282   8.346  1.00  0.830          H  
ATOM   5029  N   LYS A 332     -14.018 -22.400   4.308  1.00  0.570          N  
ATOM   5030  CA  LYS A 332     -14.571 -23.407   3.422  1.00  0.630          C  
ATOM   5031  C   LYS A 332     -14.249 -23.142   1.945  1.00  0.660          C  
ATOM   5032  O   LYS A 332     -14.193 -24.068   1.137  1.00  0.730          O  
ATOM   5033  CB  LYS A 332     -16.087 -23.428   3.622  1.00  0.860          C  
ATOM   5034  CG  LYS A 332     -16.775 -22.146   3.118  1.00  0.860          C  
ATOM   5035  CD  LYS A 332     -18.251 -22.089   3.441  1.00  0.860          C  
ATOM   5036  CE  LYS A 332     -18.842 -20.838   2.823  1.00  0.860          C  
ATOM   5037  NZ  LYS A 332     -20.249 -20.619   3.172  1.00  0.860          N  
ATOM   5038  H   LYS A 332     -14.642 -21.953   4.968  1.00  0.680          H  
ATOM   5039  HA  LYS A 332     -14.151 -24.375   3.696  1.00  0.760          H  
ATOM   5040 1HB  LYS A 332     -16.516 -24.278   3.092  1.00  1.030          H  
ATOM   5041 2HB  LYS A 332     -16.315 -23.545   4.683  1.00  1.030          H  
ATOM   5042 1HG  LYS A 332     -16.290 -21.268   3.546  1.00  1.030          H  
ATOM   5043 2HG  LYS A 332     -16.686 -22.088   2.034  1.00  1.030          H  
ATOM   5044 1HD  LYS A 332     -18.754 -22.967   3.038  1.00  1.030          H  
ATOM   5045 2HD  LYS A 332     -18.395 -22.059   4.522  1.00  1.030          H  
ATOM   5046 1HE  LYS A 332     -18.257 -19.977   3.140  1.00  1.030          H  
ATOM   5047 2HE  LYS A 332     -18.773 -20.935   1.748  1.00  1.030          H  
ATOM   5048 1HZ  LYS A 332     -20.541 -19.771   2.701  1.00  1.030          H  
ATOM   5049 2HZ  LYS A 332     -20.808 -21.396   2.863  1.00  1.030          H  
ATOM   5050 3HZ  LYS A 332     -20.339 -20.509   4.170  1.00  1.030          H  
ATOM   5051  N   HIS A 333     -13.959 -21.894   1.582  1.00  0.620          N  
ATOM   5052  CA  HIS A 333     -13.698 -21.575   0.189  1.00  0.640          C  
ATOM   5053  C   HIS A 333     -12.253 -21.832  -0.212  1.00  0.610          C  
ATOM   5054  O   HIS A 333     -11.886 -21.676  -1.377  1.00  0.610          O  
ATOM   5055  CB  HIS A 333     -14.061 -20.129  -0.102  1.00  0.890          C  
ATOM   5056  CG  HIS A 333     -15.529 -19.831  -0.140  1.00  0.890          C  
ATOM   5057  ND1 HIS A 333     -16.358 -20.328  -1.127  1.00  0.890          N  
ATOM   5058  CD2 HIS A 333     -16.311 -19.073   0.660  1.00  0.890          C  
ATOM   5059  CE1 HIS A 333     -17.587 -19.896  -0.924  1.00  0.890          C  
ATOM   5060  NE2 HIS A 333     -17.592 -19.137   0.154  1.00  0.890          N  
ATOM   5061  H   HIS A 333     -13.922 -21.146   2.277  1.00  0.740          H  
ATOM   5062  HA  HIS A 333     -14.327 -22.201  -0.440  1.00  0.770          H  
ATOM   5063 1HB  HIS A 333     -13.649 -19.547   0.708  1.00  1.070          H  
ATOM   5064 2HB  HIS A 333     -13.601 -19.799  -1.033  1.00  1.070          H  
ATOM   5065  HD1 HIS A 333     -16.063 -20.780  -1.972  1.00  1.070          H  
ATOM   5066  HD2 HIS A 333     -16.106 -18.485   1.545  1.00  1.070          H  
ATOM   5067  HE1 HIS A 333     -18.392 -20.183  -1.601  1.00  1.070          H  
ATOM   5068  N   PHE A 334     -11.441 -22.282   0.736  1.00  0.610          N  
ATOM   5069  CA  PHE A 334     -10.053 -22.615   0.477  1.00  0.590          C  
ATOM   5070  C   PHE A 334      -9.927 -24.140   0.395  1.00  0.710          C  
ATOM   5071  O   PHE A 334      -8.819 -24.670   0.315  1.00  0.950          O  
ATOM   5072  CB  PHE A 334      -9.148 -22.057   1.596  1.00  0.830          C  
ATOM   5073  CG  PHE A 334      -9.042 -20.515   1.663  1.00  0.830          C  
ATOM   5074  CD1 PHE A 334      -9.968 -19.748   2.371  1.00  0.830          C  
ATOM   5075  CD2 PHE A 334      -7.989 -19.851   1.050  1.00  0.830          C  
ATOM   5076  CE1 PHE A 334      -9.854 -18.362   2.442  1.00  0.830          C  
ATOM   5077  CE2 PHE A 334      -7.869 -18.467   1.116  1.00  0.830          C  
ATOM   5078  CZ  PHE A 334      -8.802 -17.723   1.810  1.00  0.830          C  
ATOM   5079  H   PHE A 334     -11.788 -22.392   1.693  1.00  0.730          H  
ATOM   5080  HA  PHE A 334      -9.750 -22.181  -0.476  1.00  0.710          H  
ATOM   5081 1HB  PHE A 334      -9.524 -22.408   2.560  1.00  1.000          H  
ATOM   5082 2HB  PHE A 334      -8.145 -22.460   1.475  1.00  1.000          H  
ATOM   5083  HD1 PHE A 334     -10.798 -20.244   2.859  1.00  1.000          H  
ATOM   5084  HD2 PHE A 334      -7.249 -20.429   0.501  1.00  1.000          H  
ATOM   5085  HE1 PHE A 334     -10.598 -17.780   2.987  1.00  1.000          H  
ATOM   5086  HE2 PHE A 334      -7.040 -17.969   0.609  1.00  1.000          H  
ATOM   5087  HZ  PHE A 334      -8.713 -16.635   1.852  1.00  1.000          H  
ATOM   5088  N   LYS A 335     -11.076 -24.848   0.352  1.00  0.660          N  
ATOM   5089  CA  LYS A 335     -11.156 -26.316   0.378  1.00  0.810          C  
ATOM   5090  C   LYS A 335     -10.017 -27.098  -0.280  1.00  0.690          C  
ATOM   5091  O   LYS A 335      -9.477 -28.015   0.335  1.00  0.930          O  
ATOM   5092  CB  LYS A 335     -12.461 -26.767  -0.284  1.00  1.070          C  
ATOM   5093  CG  LYS A 335     -12.695 -28.289  -0.281  1.00  1.070          C  
ATOM   5094  CD  LYS A 335     -14.041 -28.643  -0.913  1.00  1.070          C  
ATOM   5095  CE  LYS A 335     -14.261 -30.152  -0.948  1.00  1.070          C  
ATOM   5096  NZ  LYS A 335     -15.576 -30.510  -1.560  1.00  1.070          N  
ATOM   5097  H   LYS A 335     -11.970 -24.349   0.382  1.00  0.790          H  
ATOM   5098  HA  LYS A 335     -11.201 -26.619   1.421  1.00  0.970          H  
ATOM   5099 1HB  LYS A 335     -13.302 -26.297   0.223  1.00  1.290          H  
ATOM   5100 2HB  LYS A 335     -12.476 -26.430  -1.321  1.00  1.290          H  
ATOM   5101 1HG  LYS A 335     -11.908 -28.791  -0.845  1.00  1.290          H  
ATOM   5102 2HG  LYS A 335     -12.670 -28.654   0.745  1.00  1.290          H  
ATOM   5103 1HD  LYS A 335     -14.845 -28.175  -0.342  1.00  1.290          H  
ATOM   5104 2HD  LYS A 335     -14.068 -28.257  -1.932  1.00  1.290          H  
ATOM   5105 1HE  LYS A 335     -13.464 -30.614  -1.529  1.00  1.290          H  
ATOM   5106 2HE  LYS A 335     -14.228 -30.541   0.069  1.00  1.290          H  
ATOM   5107 1HZ  LYS A 335     -15.684 -31.515  -1.565  1.00  1.290          H  
ATOM   5108 2HZ  LYS A 335     -16.325 -30.096  -1.022  1.00  1.290          H  
ATOM   5109 3HZ  LYS A 335     -15.614 -30.165  -2.509  1.00  1.290          H  
ATOM   5110  N   ASN A 336      -9.698 -26.801  -1.533  1.00  0.560          N  
ATOM   5111  CA  ASN A 336      -8.680 -27.552  -2.259  1.00  0.640          C  
ATOM   5112  C   ASN A 336      -7.685 -26.637  -2.953  1.00  0.650          C  
ATOM   5113  O   ASN A 336      -7.105 -26.985  -3.984  1.00  0.760          O  
ATOM   5114  CB  ASN A 336      -9.358 -28.503  -3.218  1.00  0.860          C  
ATOM   5115  CG  ASN A 336     -10.212 -27.788  -4.227  1.00  0.860          C  
ATOM   5116  OD1 ASN A 336     -10.488 -26.578  -4.108  1.00  0.860          O  
ATOM   5117  ND2 ASN A 336     -10.651 -28.515  -5.224  1.00  0.860          N  
ATOM   5118  H   ASN A 336     -10.176 -26.041  -2.002  1.00  0.670          H  
ATOM   5119  HA  ASN A 336      -8.109 -28.139  -1.538  1.00  0.770          H  
ATOM   5120 1HB  ASN A 336      -8.605 -29.092  -3.743  1.00  1.040          H  
ATOM   5121 2HB  ASN A 336      -9.983 -29.197  -2.656  1.00  1.040          H  
ATOM   5122 1HD2 ASN A 336     -11.227 -28.101  -5.930  1.00  1.040          H  
ATOM   5123 2HD2 ASN A 336     -10.409 -29.483  -5.282  1.00  1.040          H  
ATOM   5124  N   CYS A 337      -7.531 -25.450  -2.400  1.00  0.680          N  
ATOM   5125  CA  CYS A 337      -6.667 -24.429  -2.961  1.00  0.770          C  
ATOM   5126  C   CYS A 337      -5.189 -24.834  -2.888  1.00  0.800          C  
ATOM   5127  O   CYS A 337      -4.721 -25.292  -1.847  1.00  0.840          O  
ATOM   5128  CB  CYS A 337      -6.953 -23.126  -2.215  1.00  1.040          C  
ATOM   5129  SG  CYS A 337      -6.112 -21.699  -2.804  1.00  1.040          S  
ATOM   5130  H   CYS A 337      -8.026 -25.259  -1.517  1.00  0.820          H  
ATOM   5131  HA  CYS A 337      -6.927 -24.291  -4.004  1.00  0.920          H  
ATOM   5132 1HB  CYS A 337      -8.023 -22.929  -2.262  1.00  1.250          H  
ATOM   5133 2HB  CYS A 337      -6.700 -23.255  -1.159  1.00  1.250          H  
ATOM   5134  N   THR A 338      -4.449 -24.697  -4.000  1.00  0.790          N  
ATOM   5135  CA  THR A 338      -3.020 -25.025  -4.006  1.00  0.800          C  
ATOM   5136  C   THR A 338      -2.209 -23.740  -3.971  1.00  0.790          C  
ATOM   5137  O   THR A 338      -1.087 -23.690  -3.434  1.00  0.790          O  
ATOM   5138  CB  THR A 338      -2.635 -25.867  -5.240  1.00  1.120          C  
ATOM   5139  OG1 THR A 338      -3.343 -27.108  -5.202  1.00  1.120          O  
ATOM   5140  CG2 THR A 338      -1.119 -26.155  -5.253  1.00  1.120          C  
ATOM   5141  H   THR A 338      -4.873 -24.353  -4.863  1.00  0.950          H  
ATOM   5142  HA  THR A 338      -2.791 -25.605  -3.122  1.00  0.960          H  
ATOM   5143  HB  THR A 338      -2.918 -25.329  -6.140  1.00  1.340          H  
ATOM   5144  HG1 THR A 338      -4.290 -26.934  -5.251  1.00  1.340          H  
ATOM   5145 1HG2 THR A 338      -0.876 -26.760  -6.123  1.00  1.340          H  
ATOM   5146 2HG2 THR A 338      -0.551 -25.232  -5.299  1.00  1.340          H  
ATOM   5147 3HG2 THR A 338      -0.855 -26.699  -4.346  1.00  1.340          H  
ATOM   5148  N   SER A 339      -2.801 -22.688  -4.515  1.00  0.780          N  
ATOM   5149  CA  SER A 339      -2.141 -21.402  -4.585  1.00  0.740          C  
ATOM   5150  C   SER A 339      -3.092 -20.264  -4.279  1.00  0.710          C  
ATOM   5151  O   SER A 339      -4.219 -20.225  -4.777  1.00  0.770          O  
ATOM   5152  CB  SER A 339      -1.518 -21.210  -5.946  1.00  1.050          C  
ATOM   5153  OG  SER A 339      -0.967 -19.928  -6.073  1.00  1.050          O  
ATOM   5154  H   SER A 339      -3.708 -22.811  -4.969  1.00  0.940          H  
ATOM   5155  HA  SER A 339      -1.351 -21.389  -3.845  1.00  0.890          H  
ATOM   5156 1HB  SER A 339      -0.737 -21.957  -6.088  1.00  1.260          H  
ATOM   5157 2HB  SER A 339      -2.259 -21.372  -6.698  1.00  1.260          H  
ATOM   5158  HG  SER A 339      -0.493 -19.919  -6.910  1.00  1.260          H  
ATOM   5159  N   ILE A 340      -2.650 -19.370  -3.402  1.00  0.650          N  
ATOM   5160  CA  ILE A 340      -3.463 -18.227  -3.010  1.00  0.610          C  
ATOM   5161  C   ILE A 340      -3.057 -16.934  -3.689  1.00  0.650          C  
ATOM   5162  O   ILE A 340      -1.916 -16.459  -3.589  1.00  0.690          O  
ATOM   5163  CB  ILE A 340      -3.516 -18.069  -1.468  1.00  0.870          C  
ATOM   5164  CG1 ILE A 340      -4.221 -19.310  -0.911  1.00  0.870          C  
ATOM   5165  CG2 ILE A 340      -4.260 -16.762  -1.078  1.00  0.870          C  
ATOM   5166  CD1 ILE A 340      -4.222 -19.531   0.536  1.00  0.870          C  
ATOM   5167  H   ILE A 340      -1.700 -19.497  -3.036  1.00  0.780          H  
ATOM   5168  HA  ILE A 340      -4.485 -18.437  -3.317  1.00  0.730          H  
ATOM   5169  HB  ILE A 340      -2.504 -18.053  -1.066  1.00  1.040          H  
ATOM   5170 1HG1 ILE A 340      -5.217 -19.213  -1.189  1.00  1.040          H  
ATOM   5171 2HG1 ILE A 340      -3.805 -20.197  -1.384  1.00  1.040          H  
ATOM   5172 1HG2 ILE A 340      -4.314 -16.653  -0.005  1.00  1.040          H  
ATOM   5173 2HG2 ILE A 340      -3.738 -15.894  -1.483  1.00  1.040          H  
ATOM   5174 3HG2 ILE A 340      -5.271 -16.803  -1.487  1.00  1.040          H  
ATOM   5175 1HD1 ILE A 340      -4.801 -20.416   0.748  1.00  1.040          H  
ATOM   5176 2HD1 ILE A 340      -3.209 -19.669   0.879  1.00  1.040          H  
ATOM   5177 3HD1 ILE A 340      -4.676 -18.692   1.041  1.00  1.040          H  
ATOM   5178  N   SER A 341      -4.028 -16.342  -4.375  1.00  0.640          N  
ATOM   5179  CA  SER A 341      -3.836 -15.099  -5.085  1.00  0.640          C  
ATOM   5180  C   SER A 341      -4.064 -13.998  -4.073  1.00  0.590          C  
ATOM   5181  O   SER A 341      -5.191 -13.705  -3.655  1.00  0.660          O  
ATOM   5182  CB  SER A 341      -4.790 -14.980  -6.255  1.00  0.900          C  
ATOM   5183  OG  SER A 341      -4.635 -13.748  -6.898  1.00  0.900          O  
ATOM   5184  H   SER A 341      -4.941 -16.783  -4.393  1.00  0.770          H  
ATOM   5185  HA  SER A 341      -2.821 -15.047  -5.465  1.00  0.770          H  
ATOM   5186 1HB  SER A 341      -4.596 -15.784  -6.957  1.00  1.080          H  
ATOM   5187 2HB  SER A 341      -5.811 -15.090  -5.911  1.00  1.080          H  
ATOM   5188  HG  SER A 341      -5.259 -13.757  -7.629  1.00  1.080          H  
ATOM   5189  N   GLY A 342      -2.974 -13.411  -3.629  1.00  0.510          N  
ATOM   5190  CA  GLY A 342      -3.038 -12.459  -2.550  1.00  0.470          C  
ATOM   5191  C   GLY A 342      -2.648 -13.036  -1.179  1.00  0.390          C  
ATOM   5192  O   GLY A 342      -1.788 -13.919  -1.059  1.00  0.400          O  
ATOM   5193  H   GLY A 342      -2.080 -13.648  -4.050  1.00  0.610          H  
ATOM   5194 1HA  GLY A 342      -2.378 -11.622  -2.780  1.00  0.560          H  
ATOM   5195 2HA  GLY A 342      -4.031 -12.054  -2.509  1.00  0.560          H  
ATOM   5196  N   ASP A 343      -3.222 -12.420  -0.149  1.00  0.340          N  
ATOM   5197  CA  ASP A 343      -2.816 -12.557   1.249  1.00  0.320          C  
ATOM   5198  C   ASP A 343      -3.602 -13.504   2.153  1.00  0.340          C  
ATOM   5199  O   ASP A 343      -4.774 -13.821   1.920  1.00  0.350          O  
ATOM   5200  CB  ASP A 343      -2.909 -11.151   1.817  1.00  0.460          C  
ATOM   5201  CG  ASP A 343      -2.001 -10.271   1.031  1.00  0.460          C  
ATOM   5202  OD1 ASP A 343      -0.928 -10.702   0.775  1.00  0.460          O  
ATOM   5203  OD2 ASP A 343      -2.358  -9.199   0.604  1.00  0.460          O  
ATOM   5204  H   ASP A 343      -3.949 -11.748  -0.361  1.00  0.410          H  
ATOM   5205  HA  ASP A 343      -1.773 -12.886   1.262  1.00  0.380          H  
ATOM   5206 1HB  ASP A 343      -3.939 -10.781   1.761  1.00  0.550          H  
ATOM   5207 2HB  ASP A 343      -2.597 -11.150   2.868  1.00  0.550          H  
ATOM   5208  N   LEU A 344      -2.954 -13.946   3.226  1.00  0.360          N  
ATOM   5209  CA  LEU A 344      -3.641 -14.711   4.253  1.00  0.370          C  
ATOM   5210  C   LEU A 344      -3.548 -13.963   5.563  1.00  0.350          C  
ATOM   5211  O   LEU A 344      -2.474 -13.484   5.942  1.00  0.350          O  
ATOM   5212  CB  LEU A 344      -3.041 -16.099   4.435  1.00  0.510          C  
ATOM   5213  CG  LEU A 344      -3.341 -17.136   3.368  1.00  0.510          C  
ATOM   5214  CD1 LEU A 344      -2.397 -16.920   2.209  1.00  0.510          C  
ATOM   5215  CD2 LEU A 344      -3.159 -18.526   3.979  1.00  0.510          C  
ATOM   5216  H   LEU A 344      -1.959 -13.714   3.342  1.00  0.430          H  
ATOM   5217  HA  LEU A 344      -4.693 -14.807   3.990  1.00  0.440          H  
ATOM   5218 1HB  LEU A 344      -1.964 -15.980   4.463  1.00  0.620          H  
ATOM   5219 2HB  LEU A 344      -3.367 -16.492   5.400  1.00  0.620          H  
ATOM   5220  HG  LEU A 344      -4.364 -17.028   3.005  1.00  0.620          H  
ATOM   5221 1HD1 LEU A 344      -2.555 -17.636   1.460  1.00  0.620          H  
ATOM   5222 2HD1 LEU A 344      -2.519 -15.966   1.764  1.00  0.620          H  
ATOM   5223 3HD1 LEU A 344      -1.409 -17.002   2.567  1.00  0.620          H  
ATOM   5224 1HD2 LEU A 344      -3.358 -19.290   3.242  1.00  0.620          H  
ATOM   5225 2HD2 LEU A 344      -2.146 -18.625   4.327  1.00  0.620          H  
ATOM   5226 3HD2 LEU A 344      -3.844 -18.655   4.816  1.00  0.620          H  
ATOM   5227  N   HIS A 345      -4.657 -13.918   6.274  1.00  0.340          N  
ATOM   5228  CA  HIS A 345      -4.723 -13.254   7.567  1.00  0.320          C  
ATOM   5229  C   HIS A 345      -5.430 -14.106   8.604  1.00  0.320          C  
ATOM   5230  O   HIS A 345      -6.620 -14.421   8.487  1.00  0.350          O  
ATOM   5231  CB  HIS A 345      -5.470 -11.915   7.450  1.00  0.460          C  
ATOM   5232  CG  HIS A 345      -4.822 -10.825   6.637  1.00  0.460          C  
ATOM   5233  ND1 HIS A 345      -4.000  -9.897   7.208  1.00  0.460          N  
ATOM   5234  CD2 HIS A 345      -4.886 -10.498   5.320  1.00  0.460          C  
ATOM   5235  CE1 HIS A 345      -3.600  -9.042   6.303  1.00  0.460          C  
ATOM   5236  NE2 HIS A 345      -4.119  -9.381   5.146  1.00  0.460          N  
ATOM   5237  H   HIS A 345      -5.488 -14.350   5.901  1.00  0.410          H  
ATOM   5238  HA  HIS A 345      -3.715 -13.057   7.936  1.00  0.380          H  
ATOM   5239 1HB  HIS A 345      -6.436 -12.095   7.000  1.00  0.550          H  
ATOM   5240 2HB  HIS A 345      -5.652 -11.518   8.447  1.00  0.550          H  
ATOM   5241  HD2 HIS A 345      -5.435 -10.995   4.547  1.00  0.550          H  
ATOM   5242  HE1 HIS A 345      -2.949  -8.193   6.491  1.00  0.550          H  
ATOM   5243  HE2 HIS A 345      -3.983  -8.890   4.270  1.00  0.550          H  
ATOM   5244  N   ILE A 346      -4.708 -14.475   9.646  1.00  0.270          N  
ATOM   5245  CA  ILE A 346      -5.317 -15.241  10.720  1.00  0.250          C  
ATOM   5246  C   ILE A 346      -5.224 -14.398  11.990  1.00  0.230          C  
ATOM   5247  O   ILE A 346      -4.176 -14.298  12.627  1.00  0.250          O  
ATOM   5248  CB  ILE A 346      -4.660 -16.640  10.823  1.00  0.360          C  
ATOM   5249  CG1 ILE A 346      -4.848 -17.369   9.409  1.00  0.360          C  
ATOM   5250  CG2 ILE A 346      -5.266 -17.440  11.989  1.00  0.360          C  
ATOM   5251  CD1 ILE A 346      -4.158 -18.690   9.224  1.00  0.360          C  
ATOM   5252  H   ILE A 346      -3.714 -14.217   9.683  1.00  0.320          H  
ATOM   5253  HA  ILE A 346      -6.372 -15.394  10.502  1.00  0.300          H  
ATOM   5254  HB  ILE A 346      -3.593 -16.523  10.989  1.00  0.430          H  
ATOM   5255 1HG1 ILE A 346      -5.912 -17.510   9.238  1.00  0.430          H  
ATOM   5256 2HG1 ILE A 346      -4.459 -16.716   8.636  1.00  0.430          H  
ATOM   5257 1HG2 ILE A 346      -4.794 -18.414  12.070  1.00  0.430          H  
ATOM   5258 2HG2 ILE A 346      -5.100 -16.893  12.915  1.00  0.430          H  
ATOM   5259 3HG2 ILE A 346      -6.340 -17.567  11.831  1.00  0.430          H  
ATOM   5260 1HD1 ILE A 346      -4.361 -19.061   8.218  1.00  0.430          H  
ATOM   5261 2HD1 ILE A 346      -3.086 -18.565   9.353  1.00  0.430          H  
ATOM   5262 3HD1 ILE A 346      -4.542 -19.398   9.944  1.00  0.430          H  
ATOM   5263  N   LEU A 347      -6.332 -13.758  12.326  1.00  0.260          N  
ATOM   5264  CA  LEU A 347      -6.379 -12.800  13.420  1.00  0.300          C  
ATOM   5265  C   LEU A 347      -7.196 -13.384  14.568  1.00  0.340          C  
ATOM   5266  O   LEU A 347      -8.040 -14.230  14.307  1.00  0.340          O  
ATOM   5267  CB  LEU A 347      -6.999 -11.512  12.870  1.00  0.400          C  
ATOM   5268  CG  LEU A 347      -6.331 -10.934  11.583  1.00  0.400          C  
ATOM   5269  CD1 LEU A 347      -7.111  -9.704  11.153  1.00  0.400          C  
ATOM   5270  CD2 LEU A 347      -4.854 -10.609  11.810  1.00  0.400          C  
ATOM   5271  H   LEU A 347      -7.156 -13.908  11.758  1.00  0.310          H  
ATOM   5272  HA  LEU A 347      -5.366 -12.615  13.753  1.00  0.360          H  
ATOM   5273 1HB  LEU A 347      -8.018 -11.723  12.610  1.00  0.480          H  
ATOM   5274 2HB  LEU A 347      -6.987 -10.736  13.622  1.00  0.480          H  
ATOM   5275  HG  LEU A 347      -6.407 -11.667  10.782  1.00  0.480          H  
ATOM   5276 1HD1 LEU A 347      -6.681  -9.307  10.229  1.00  0.480          H  
ATOM   5277 2HD1 LEU A 347      -8.148  -9.966  10.974  1.00  0.480          H  
ATOM   5278 3HD1 LEU A 347      -7.061  -8.945  11.932  1.00  0.480          H  
ATOM   5279 1HD2 LEU A 347      -4.429 -10.210  10.887  1.00  0.480          H  
ATOM   5280 2HD2 LEU A 347      -4.773  -9.868  12.594  1.00  0.480          H  
ATOM   5281 3HD2 LEU A 347      -4.303 -11.498  12.089  1.00  0.480          H  
ATOM   5282  N   PRO A 348      -7.029 -12.945  15.837  1.00  0.370          N  
ATOM   5283  CA  PRO A 348      -7.770 -13.429  17.009  1.00  0.400          C  
ATOM   5284  C   PRO A 348      -9.277 -13.508  16.806  1.00  0.420          C  
ATOM   5285  O   PRO A 348      -9.916 -14.452  17.283  1.00  0.430          O  
ATOM   5286  CB  PRO A 348      -7.413 -12.374  18.060  1.00  0.600          C  
ATOM   5287  CG  PRO A 348      -6.023 -11.908  17.672  1.00  0.600          C  
ATOM   5288  CD  PRO A 348      -6.023 -11.892  16.159  1.00  0.600          C  
ATOM   5289  HA  PRO A 348      -7.384 -14.412  17.306  1.00  0.480          H  
ATOM   5290 1HB  PRO A 348      -8.159 -11.566  18.062  1.00  0.720          H  
ATOM   5291 2HB  PRO A 348      -7.434 -12.828  19.060  1.00  0.720          H  
ATOM   5292 1HG  PRO A 348      -5.822 -10.912  18.096  1.00  0.720          H  
ATOM   5293 2HG  PRO A 348      -5.253 -12.581  18.088  1.00  0.720          H  
ATOM   5294 1HD  PRO A 348      -6.311 -10.906  15.783  1.00  0.720          H  
ATOM   5295 2HD  PRO A 348      -5.024 -12.186  15.842  1.00  0.720          H  
ATOM   5296  N   VAL A 349      -9.841 -12.572  16.039  1.00  0.440          N  
ATOM   5297  CA  VAL A 349     -11.271 -12.574  15.771  1.00  0.470          C  
ATOM   5298  C   VAL A 349     -11.715 -13.882  15.105  1.00  0.460          C  
ATOM   5299  O   VAL A 349     -12.853 -14.327  15.262  1.00  0.490          O  
ATOM   5300  CB  VAL A 349     -11.656 -11.354  14.905  1.00  0.650          C  
ATOM   5301  CG1 VAL A 349     -11.130 -11.493  13.454  1.00  0.650          C  
ATOM   5302  CG2 VAL A 349     -13.164 -11.202  14.921  1.00  0.650          C  
ATOM   5303  H   VAL A 349      -9.287 -11.808  15.677  1.00  0.530          H  
ATOM   5304  HA  VAL A 349     -11.793 -12.472  16.719  1.00  0.560          H  
ATOM   5305  HB  VAL A 349     -11.194 -10.467  15.334  1.00  0.780          H  
ATOM   5306 1HG1 VAL A 349     -11.402 -10.601  12.887  1.00  0.780          H  
ATOM   5307 2HG1 VAL A 349     -10.061 -11.594  13.473  1.00  0.780          H  
ATOM   5308 3HG1 VAL A 349     -11.573 -12.359  12.973  1.00  0.780          H  
ATOM   5309 1HG2 VAL A 349     -13.457 -10.326  14.338  1.00  0.780          H  
ATOM   5310 2HG2 VAL A 349     -13.626 -12.084  14.492  1.00  0.780          H  
ATOM   5311 3HG2 VAL A 349     -13.516 -11.082  15.948  1.00  0.780          H  
ATOM   5312  N   ALA A 350     -10.813 -14.527  14.367  1.00  0.410          N  
ATOM   5313  CA  ALA A 350     -11.129 -15.766  13.698  1.00  0.400          C  
ATOM   5314  C   ALA A 350     -11.544 -16.826  14.688  1.00  0.410          C  
ATOM   5315  O   ALA A 350     -12.471 -17.583  14.419  1.00  0.430          O  
ATOM   5316  CB  ALA A 350      -9.932 -16.276  12.911  1.00  0.560          C  
ATOM   5317  H   ALA A 350      -9.864 -14.172  14.281  1.00  0.490          H  
ATOM   5318  HA  ALA A 350     -11.960 -15.583  13.019  1.00  0.480          H  
ATOM   5319 1HB  ALA A 350     -10.199 -17.201  12.402  1.00  0.680          H  
ATOM   5320 2HB  ALA A 350      -9.635 -15.534  12.173  1.00  0.680          H  
ATOM   5321 3HB  ALA A 350      -9.103 -16.466  13.589  1.00  0.680          H  
ATOM   5322  N   PHE A 351     -10.932 -16.841  15.870  1.00  0.400          N  
ATOM   5323  CA  PHE A 351     -11.214 -17.892  16.824  1.00  0.410          C  
ATOM   5324  C   PHE A 351     -12.183 -17.412  17.895  1.00  0.460          C  
ATOM   5325  O   PHE A 351     -12.832 -18.216  18.561  1.00  0.470          O  
ATOM   5326  CB  PHE A 351      -9.897 -18.342  17.444  1.00  0.570          C  
ATOM   5327  CG  PHE A 351      -8.916 -18.869  16.405  1.00  0.570          C  
ATOM   5328  CD1 PHE A 351      -7.855 -18.065  16.002  1.00  0.570          C  
ATOM   5329  CD2 PHE A 351      -9.051 -20.133  15.821  1.00  0.570          C  
ATOM   5330  CE1 PHE A 351      -6.960 -18.494  15.062  1.00  0.570          C  
ATOM   5331  CE2 PHE A 351      -8.140 -20.558  14.871  1.00  0.570          C  
ATOM   5332  CZ  PHE A 351      -7.094 -19.726  14.495  1.00  0.570          C  
ATOM   5333  H   PHE A 351     -10.240 -16.134  16.114  1.00  0.480          H  
ATOM   5334  HA  PHE A 351     -11.663 -18.736  16.299  1.00  0.490          H  
ATOM   5335 1HB  PHE A 351      -9.436 -17.500  17.963  1.00  0.680          H  
ATOM   5336 2HB  PHE A 351     -10.085 -19.125  18.176  1.00  0.680          H  
ATOM   5337  HD1 PHE A 351      -7.742 -17.072  16.442  1.00  0.680          H  
ATOM   5338  HD2 PHE A 351      -9.889 -20.786  16.115  1.00  0.680          H  
ATOM   5339  HE1 PHE A 351      -6.139 -17.849  14.764  1.00  0.680          H  
ATOM   5340  HE2 PHE A 351      -8.250 -21.544  14.415  1.00  0.680          H  
ATOM   5341  HZ  PHE A 351      -6.374 -20.044  13.745  1.00  0.680          H  
ATOM   5342  N   ARG A 352     -12.299 -16.096  18.054  1.00  0.480          N  
ATOM   5343  CA  ARG A 352     -13.208 -15.521  19.037  1.00  0.530          C  
ATOM   5344  C   ARG A 352     -14.646 -15.374  18.514  1.00  0.570          C  
ATOM   5345  O   ARG A 352     -15.604 -15.511  19.279  1.00  0.610          O  
ATOM   5346  CB  ARG A 352     -12.688 -14.166  19.474  1.00  0.720          C  
ATOM   5347  CG  ARG A 352     -11.402 -14.218  20.291  1.00  0.720          C  
ATOM   5348  CD  ARG A 352     -10.866 -12.872  20.563  1.00  0.720          C  
ATOM   5349  NE  ARG A 352      -9.634 -12.932  21.339  1.00  0.720          N  
ATOM   5350  CZ  ARG A 352      -8.831 -11.880  21.608  1.00  0.720          C  
ATOM   5351  NH1 ARG A 352      -9.130 -10.679  21.156  1.00  0.720          N  
ATOM   5352  NH2 ARG A 352      -7.735 -12.062  22.328  1.00  0.720          N  
ATOM   5353  H   ARG A 352     -11.676 -15.473  17.533  1.00  0.580          H  
ATOM   5354  HA  ARG A 352     -13.226 -16.178  19.905  1.00  0.640          H  
ATOM   5355 1HB  ARG A 352     -12.505 -13.559  18.600  1.00  0.870          H  
ATOM   5356 2HB  ARG A 352     -13.447 -13.660  20.069  1.00  0.870          H  
ATOM   5357 1HG  ARG A 352     -11.600 -14.706  21.243  1.00  0.870          H  
ATOM   5358 2HG  ARG A 352     -10.647 -14.784  19.747  1.00  0.870          H  
ATOM   5359 1HD  ARG A 352     -10.649 -12.383  19.611  1.00  0.870          H  
ATOM   5360 2HD  ARG A 352     -11.599 -12.291  21.120  1.00  0.870          H  
ATOM   5361  HE  ARG A 352      -9.363 -13.835  21.710  1.00  0.870          H  
ATOM   5362 1HH1 ARG A 352      -9.964 -10.534  20.608  1.00  0.870          H  
ATOM   5363 2HH1 ARG A 352      -8.524  -9.896  21.359  1.00  0.870          H  
ATOM   5364 1HH2 ARG A 352      -7.504 -12.984  22.676  1.00  0.870          H  
ATOM   5365 2HH2 ARG A 352      -7.127 -11.282  22.534  1.00  0.870          H  
ATOM   5366  N   GLY A 353     -14.796 -15.095  17.219  1.00  0.550          N  
ATOM   5367  CA  GLY A 353     -16.092 -14.847  16.605  1.00  0.600          C  
ATOM   5368  C   GLY A 353     -16.284 -13.343  16.438  1.00  0.590          C  
ATOM   5369  O   GLY A 353     -15.546 -12.543  17.022  1.00  0.570          O  
ATOM   5370  H   GLY A 353     -13.979 -14.990  16.618  1.00  0.660          H  
ATOM   5371 1HA  GLY A 353     -16.141 -15.338  15.630  1.00  0.720          H  
ATOM   5372 2HA  GLY A 353     -16.888 -15.264  17.218  1.00  0.720          H  
ATOM   5373  N   ASP A 354     -17.278 -12.955  15.642  1.00  0.610          N  
ATOM   5374  CA  ASP A 354     -17.524 -11.542  15.353  1.00  0.600          C  
ATOM   5375  C   ASP A 354     -19.019 -11.213  15.296  1.00  0.780          C  
ATOM   5376  O   ASP A 354     -19.747 -11.631  14.385  1.00  0.830          O  
ATOM   5377  CB  ASP A 354     -16.811 -11.151  14.049  1.00  0.840          C  
ATOM   5378  CG  ASP A 354     -16.882  -9.677  13.680  1.00  0.840          C  
ATOM   5379  OD1 ASP A 354     -17.858  -9.042  14.048  1.00  0.840          O  
ATOM   5380  OD2 ASP A 354     -16.003  -9.188  12.993  1.00  0.840          O  
ATOM   5381  H   ASP A 354     -17.845 -13.684  15.203  1.00  0.730          H  
ATOM   5382  HA  ASP A 354     -17.087 -10.951  16.157  1.00  0.720          H  
ATOM   5383 1HB  ASP A 354     -15.789 -11.456  14.096  1.00  1.010          H  
ATOM   5384 2HB  ASP A 354     -17.259 -11.692  13.245  1.00  1.010          H  
ATOM   5385  N   SER A 355     -19.485 -10.470  16.306  1.00  0.990          N  
ATOM   5386  CA  SER A 355     -20.892 -10.105  16.496  1.00  1.240          C  
ATOM   5387  C   SER A 355     -21.327  -8.913  15.630  1.00  1.270          C  
ATOM   5388  O   SER A 355     -22.460  -8.428  15.728  1.00  1.650          O  
ATOM   5389  CB  SER A 355     -21.150  -9.808  17.963  1.00  1.640          C  
ATOM   5390  OG  SER A 355     -20.451  -8.671  18.381  1.00  1.640          O  
ATOM   5391  H   SER A 355     -18.828 -10.141  17.002  1.00  1.190          H  
ATOM   5392  HA  SER A 355     -21.502 -10.963  16.212  1.00  1.490          H  
ATOM   5393 1HB  SER A 355     -22.218  -9.659  18.119  1.00  1.960          H  
ATOM   5394 2HB  SER A 355     -20.848 -10.665  18.563  1.00  1.960          H  
ATOM   5395  HG  SER A 355     -20.615  -8.591  19.326  1.00  1.960          H  
ATOM   5396  N   PHE A 356     -20.410  -8.392  14.820  1.00  0.980          N  
ATOM   5397  CA  PHE A 356     -20.730  -7.277  13.945  1.00  0.980          C  
ATOM   5398  C   PHE A 356     -20.875  -7.788  12.518  1.00  0.900          C  
ATOM   5399  O   PHE A 356     -21.703  -7.291  11.753  1.00  0.940          O  
ATOM   5400  CB  PHE A 356     -19.624  -6.230  13.998  1.00  1.370          C  
ATOM   5401  CG  PHE A 356     -19.433  -5.651  15.356  1.00  1.370          C  
ATOM   5402  CD1 PHE A 356     -18.418  -6.132  16.166  1.00  1.370          C  
ATOM   5403  CD2 PHE A 356     -20.251  -4.637  15.835  1.00  1.370          C  
ATOM   5404  CE1 PHE A 356     -18.221  -5.617  17.427  1.00  1.370          C  
ATOM   5405  CE2 PHE A 356     -20.054  -4.117  17.099  1.00  1.370          C  
ATOM   5406  CZ  PHE A 356     -19.037  -4.609  17.896  1.00  1.370          C  
ATOM   5407  H   PHE A 356     -19.468  -8.788  14.781  1.00  1.180          H  
ATOM   5408  HA  PHE A 356     -21.673  -6.832  14.259  1.00  1.180          H  
ATOM   5409 1HB  PHE A 356     -18.681  -6.687  13.682  1.00  1.650          H  
ATOM   5410 2HB  PHE A 356     -19.849  -5.424  13.305  1.00  1.650          H  
ATOM   5411  HD1 PHE A 356     -17.773  -6.936  15.788  1.00  1.650          H  
ATOM   5412  HD2 PHE A 356     -21.055  -4.251  15.205  1.00  1.650          H  
ATOM   5413  HE1 PHE A 356     -17.420  -6.009  18.052  1.00  1.650          H  
ATOM   5414  HE2 PHE A 356     -20.700  -3.321  17.470  1.00  1.650          H  
ATOM   5415  HZ  PHE A 356     -18.882  -4.203  18.893  1.00  1.650          H  
ATOM   5416  N   THR A 357     -20.102  -8.825  12.176  1.00  0.890          N  
ATOM   5417  CA  THR A 357     -20.141  -9.402  10.827  1.00  0.830          C  
ATOM   5418  C   THR A 357     -20.903 -10.728  10.810  1.00  0.920          C  
ATOM   5419  O   THR A 357     -20.936 -11.427   9.795  1.00  1.010          O  
ATOM   5420  CB  THR A 357     -18.736  -9.642  10.254  1.00  1.190          C  
ATOM   5421  OG1 THR A 357     -18.054 -10.612  11.044  1.00  1.190          O  
ATOM   5422  CG2 THR A 357     -17.959  -8.337  10.300  1.00  1.190          C  
ATOM   5423  H   THR A 357     -19.393  -9.147  12.848  1.00  1.070          H  
ATOM   5424  HA  THR A 357     -20.663  -8.709  10.169  1.00  1.000          H  
ATOM   5425  HB  THR A 357     -18.809  -9.996   9.228  1.00  1.420          H  
ATOM   5426  HG1 THR A 357     -17.194 -10.801  10.646  1.00  1.420          H  
ATOM   5427 1HG2 THR A 357     -16.959  -8.497   9.903  1.00  1.420          H  
ATOM   5428 2HG2 THR A 357     -18.475  -7.587   9.704  1.00  1.420          H  
ATOM   5429 3HG2 THR A 357     -17.883  -7.990  11.330  1.00  1.420          H  
ATOM   5430  N   HIS A 358     -21.472 -11.087  11.958  1.00  1.010          N  
ATOM   5431  CA  HIS A 358     -22.248 -12.312  12.164  1.00  1.100          C  
ATOM   5432  C   HIS A 358     -21.482 -13.581  11.791  1.00  0.930          C  
ATOM   5433  O   HIS A 358     -21.997 -14.470  11.103  1.00  0.970          O  
ATOM   5434  CB  HIS A 358     -23.562 -12.198  11.401  1.00  1.500          C  
ATOM   5435  CG  HIS A 358     -24.311 -10.977  11.826  1.00  1.500          C  
ATOM   5436  ND1 HIS A 358     -24.917 -10.865  13.063  1.00  1.500          N  
ATOM   5437  CD2 HIS A 358     -24.515  -9.798  11.197  1.00  1.500          C  
ATOM   5438  CE1 HIS A 358     -25.470  -9.670  13.168  1.00  1.500          C  
ATOM   5439  NE2 HIS A 358     -25.242  -9.006  12.049  1.00  1.500          N  
ATOM   5440  H   HIS A 358     -21.399 -10.424  12.719  1.00  1.210          H  
ATOM   5441  HA  HIS A 358     -22.493 -12.391  13.223  1.00  1.320          H  
ATOM   5442 1HB  HIS A 358     -23.375 -12.146  10.328  1.00  1.800          H  
ATOM   5443 2HB  HIS A 358     -24.180 -13.073  11.591  1.00  1.800          H  
ATOM   5444  HD2 HIS A 358     -24.161  -9.527  10.202  1.00  1.800          H  
ATOM   5445  HE1 HIS A 358     -26.018  -9.293  14.031  1.00  1.800          H  
ATOM   5446  HE2 HIS A 358     -25.543  -8.063  11.851  1.00  1.800          H  
ATOM   5447  N   THR A 359     -20.242 -13.646  12.253  1.00  0.790          N  
ATOM   5448  CA  THR A 359     -19.353 -14.769  12.002  1.00  0.680          C  
ATOM   5449  C   THR A 359     -19.087 -15.629  13.261  1.00  0.630          C  
ATOM   5450  O   THR A 359     -18.598 -15.121  14.279  1.00  0.630          O  
ATOM   5451  CB  THR A 359     -18.038 -14.227  11.414  1.00  1.000          C  
ATOM   5452  OG1 THR A 359     -18.320 -13.601  10.142  1.00  1.000          O  
ATOM   5453  CG2 THR A 359     -16.996 -15.279  11.266  1.00  1.000          C  
ATOM   5454  H   THR A 359     -19.927 -12.865  12.835  1.00  0.950          H  
ATOM   5455  HA  THR A 359     -19.792 -15.355  11.210  1.00  0.820          H  
ATOM   5456  HB  THR A 359     -17.656 -13.482  12.075  1.00  1.200          H  
ATOM   5457  HG1 THR A 359     -18.890 -12.824  10.283  1.00  1.200          H  
ATOM   5458 1HG2 THR A 359     -16.133 -14.799  10.882  1.00  1.200          H  
ATOM   5459 2HG2 THR A 359     -16.762 -15.706  12.223  1.00  1.200          H  
ATOM   5460 3HG2 THR A 359     -17.314 -16.053  10.597  1.00  1.200          H  
ATOM   5461  N   PRO A 360     -19.420 -16.937  13.246  1.00  0.620          N  
ATOM   5462  CA  PRO A 360     -19.163 -17.894  14.304  1.00  0.600          C  
ATOM   5463  C   PRO A 360     -17.659 -18.031  14.491  1.00  0.560          C  
ATOM   5464  O   PRO A 360     -16.925 -17.646  13.585  1.00  0.540          O  
ATOM   5465  CB  PRO A 360     -19.775 -19.195  13.776  1.00  0.900          C  
ATOM   5466  CG  PRO A 360     -20.777 -18.764  12.750  1.00  0.900          C  
ATOM   5467  CD  PRO A 360     -20.208 -17.512  12.136  1.00  0.900          C  
ATOM   5468  HA  PRO A 360     -19.689 -17.544  15.199  1.00  0.720          H  
ATOM   5469 1HB  PRO A 360     -18.981 -19.842  13.370  1.00  1.080          H  
ATOM   5470 2HB  PRO A 360     -20.238 -19.752  14.602  1.00  1.080          H  
ATOM   5471 1HG  PRO A 360     -20.923 -19.566  12.008  1.00  1.080          H  
ATOM   5472 2HG  PRO A 360     -21.755 -18.591  13.225  1.00  1.080          H  
ATOM   5473 1HD  PRO A 360     -19.568 -17.772  11.304  1.00  1.080          H  
ATOM   5474 2HD  PRO A 360     -21.068 -16.879  11.856  1.00  1.080          H  
ATOM   5475  N   PRO A 361     -17.171 -18.428  15.666  1.00  0.550          N  
ATOM   5476  CA  PRO A 361     -15.780 -18.738  15.926  1.00  0.510          C  
ATOM   5477  C   PRO A 361     -15.326 -19.844  14.985  1.00  0.480          C  
ATOM   5478  O   PRO A 361     -16.114 -20.744  14.685  1.00  0.500          O  
ATOM   5479  CB  PRO A 361     -15.827 -19.253  17.369  1.00  0.770          C  
ATOM   5480  CG  PRO A 361     -17.049 -18.621  17.972  1.00  0.770          C  
ATOM   5481  CD  PRO A 361     -18.049 -18.542  16.846  1.00  0.770          C  
ATOM   5482  HA  PRO A 361     -15.153 -17.837  15.824  1.00  0.610          H  
ATOM   5483 1HB  PRO A 361     -15.858 -20.353  17.371  1.00  0.920          H  
ATOM   5484 2HB  PRO A 361     -14.928 -18.971  17.891  1.00  0.920          H  
ATOM   5485 1HG  PRO A 361     -17.403 -19.228  18.817  1.00  0.920          H  
ATOM   5486 2HG  PRO A 361     -16.790 -17.635  18.385  1.00  0.920          H  
ATOM   5487 1HD  PRO A 361     -18.671 -19.447  16.789  1.00  0.920          H  
ATOM   5488 2HD  PRO A 361     -18.630 -17.629  17.014  1.00  0.920          H  
ATOM   5489  N   LEU A 362     -14.064 -19.805  14.572  1.00  0.450          N  
ATOM   5490  CA  LEU A 362     -13.450 -20.826  13.729  1.00  0.430          C  
ATOM   5491  C   LEU A 362     -13.031 -22.018  14.571  1.00  0.420          C  
ATOM   5492  O   LEU A 362     -12.382 -21.861  15.606  1.00  0.410          O  
ATOM   5493  CB  LEU A 362     -12.206 -20.235  13.010  1.00  0.610          C  
ATOM   5494  CG  LEU A 362     -11.367 -21.156  12.058  1.00  0.610          C  
ATOM   5495  CD1 LEU A 362     -12.178 -21.567  10.851  1.00  0.610          C  
ATOM   5496  CD2 LEU A 362     -10.110 -20.388  11.596  1.00  0.610          C  
ATOM   5497  H   LEU A 362     -13.489 -19.002  14.819  1.00  0.540          H  
ATOM   5498  HA  LEU A 362     -14.180 -21.161  12.994  1.00  0.520          H  
ATOM   5499 1HB  LEU A 362     -12.532 -19.375  12.437  1.00  0.730          H  
ATOM   5500 2HB  LEU A 362     -11.520 -19.878  13.779  1.00  0.730          H  
ATOM   5501  HG  LEU A 362     -11.068 -22.061  12.597  1.00  0.730          H  
ATOM   5502 1HD1 LEU A 362     -11.563 -22.197  10.224  1.00  0.730          H  
ATOM   5503 2HD1 LEU A 362     -13.058 -22.120  11.154  1.00  0.730          H  
ATOM   5504 3HD1 LEU A 362     -12.477 -20.702  10.294  1.00  0.730          H  
ATOM   5505 1HD2 LEU A 362      -9.517 -21.027  10.946  1.00  0.730          H  
ATOM   5506 2HD2 LEU A 362     -10.398 -19.490  11.051  1.00  0.730          H  
ATOM   5507 3HD2 LEU A 362      -9.522 -20.104  12.460  1.00  0.730          H  
ATOM   5508  N   ASP A 363     -13.399 -23.214  14.131  1.00  0.430          N  
ATOM   5509  CA  ASP A 363     -13.026 -24.443  14.799  1.00  0.430          C  
ATOM   5510  C   ASP A 363     -11.602 -24.782  14.390  1.00  0.430          C  
ATOM   5511  O   ASP A 363     -11.360 -24.937  13.201  1.00  0.450          O  
ATOM   5512  CB  ASP A 363     -13.992 -25.582  14.458  1.00  0.600          C  
ATOM   5513  CG  ASP A 363     -13.657 -26.941  15.136  1.00  0.600          C  
ATOM   5514  OD1 ASP A 363     -12.494 -27.172  15.481  1.00  0.600          O  
ATOM   5515  OD2 ASP A 363     -14.541 -27.765  15.243  1.00  0.600          O  
ATOM   5516  H   ASP A 363     -13.940 -23.302  13.258  1.00  0.520          H  
ATOM   5517  HA  ASP A 363     -13.105 -24.281  15.866  1.00  0.520          H  
ATOM   5518 1HB  ASP A 363     -15.000 -25.289  14.759  1.00  0.720          H  
ATOM   5519 2HB  ASP A 363     -14.020 -25.722  13.388  1.00  0.720          H  
ATOM   5520  N   PRO A 364     -10.617 -24.844  15.298  1.00  0.410          N  
ATOM   5521  CA  PRO A 364      -9.228 -25.120  14.992  1.00  0.410          C  
ATOM   5522  C   PRO A 364      -9.027 -26.286  14.022  1.00  0.430          C  
ATOM   5523  O   PRO A 364      -8.088 -26.263  13.227  1.00  0.430          O  
ATOM   5524  CB  PRO A 364      -8.673 -25.478  16.376  1.00  0.610          C  
ATOM   5525  CG  PRO A 364      -9.498 -24.650  17.335  1.00  0.610          C  
ATOM   5526  CD  PRO A 364     -10.891 -24.657  16.749  1.00  0.610          C  
ATOM   5527  HA  PRO A 364      -8.759 -24.206  14.600  1.00  0.490          H  
ATOM   5528 1HB  PRO A 364      -8.803 -26.557  16.550  1.00  0.740          H  
ATOM   5529 2HB  PRO A 364      -7.616 -25.298  16.418  1.00  0.740          H  
ATOM   5530 1HG  PRO A 364      -9.465 -25.087  18.345  1.00  0.740          H  
ATOM   5531 2HG  PRO A 364      -9.084 -23.632  17.415  1.00  0.740          H  
ATOM   5532 1HD  PRO A 364     -11.490 -25.497  17.146  1.00  0.740          H  
ATOM   5533 2HD  PRO A 364     -11.343 -23.675  16.950  1.00  0.740          H  
ATOM   5534  N   GLN A 365      -9.890 -27.319  14.037  1.00  0.450          N  
ATOM   5535  CA  GLN A 365      -9.654 -28.427  13.100  1.00  0.460          C  
ATOM   5536  C   GLN A 365      -9.835 -28.000  11.633  1.00  0.470          C  
ATOM   5537  O   GLN A 365      -9.348 -28.663  10.719  1.00  0.510          O  
ATOM   5538  CB  GLN A 365     -10.556 -29.635  13.393  1.00  0.640          C  
ATOM   5539  CG  GLN A 365     -12.021 -29.473  13.042  1.00  0.640          C  
ATOM   5540  CD  GLN A 365     -12.849 -30.671  13.493  1.00  0.640          C  
ATOM   5541  OE1 GLN A 365     -12.586 -31.798  13.051  1.00  0.640          O  
ATOM   5542  NE2 GLN A 365     -13.835 -30.455  14.368  1.00  0.640          N  
ATOM   5543  H   GLN A 365     -10.699 -27.362  14.682  1.00  0.540          H  
ATOM   5544  HA  GLN A 365      -8.620 -28.754  13.217  1.00  0.550          H  
ATOM   5545 1HB  GLN A 365     -10.179 -30.506  12.859  1.00  0.770          H  
ATOM   5546 2HB  GLN A 365     -10.510 -29.860  14.458  1.00  0.770          H  
ATOM   5547 1HG  GLN A 365     -12.401 -28.592  13.494  1.00  0.770          H  
ATOM   5548 2HG  GLN A 365     -12.117 -29.397  11.960  1.00  0.770          H  
ATOM   5549 1HE2 GLN A 365     -14.396 -31.212  14.690  1.00  0.770          H  
ATOM   5550 2HE2 GLN A 365     -14.029 -29.502  14.726  1.00  0.770          H  
ATOM   5551  N   GLU A 366     -10.515 -26.876  11.397  1.00  0.450          N  
ATOM   5552  CA  GLU A 366     -10.773 -26.376  10.056  1.00  0.460          C  
ATOM   5553  C   GLU A 366      -9.495 -25.838   9.439  1.00  0.450          C  
ATOM   5554  O   GLU A 366      -9.384 -25.733   8.223  1.00  0.460          O  
ATOM   5555  CB  GLU A 366     -11.860 -25.297  10.052  1.00  0.640          C  
ATOM   5556  CG  GLU A 366     -13.257 -25.802  10.404  1.00  0.640          C  
ATOM   5557  CD  GLU A 366     -14.362 -24.708  10.441  1.00  0.640          C  
ATOM   5558  OE1 GLU A 366     -14.999 -24.529   9.428  1.00  0.640          O  
ATOM   5559  OE2 GLU A 366     -14.565 -24.068  11.480  1.00  0.640          O  
ATOM   5560  H   GLU A 366     -10.851 -26.325  12.183  1.00  0.540          H  
ATOM   5561  HA  GLU A 366     -11.121 -27.206   9.441  1.00  0.550          H  
ATOM   5562 1HB  GLU A 366     -11.591 -24.508  10.740  1.00  0.770          H  
ATOM   5563 2HB  GLU A 366     -11.916 -24.872   9.064  1.00  0.770          H  
ATOM   5564 1HG  GLU A 366     -13.539 -26.550   9.665  1.00  0.770          H  
ATOM   5565 2HG  GLU A 366     -13.201 -26.302  11.363  1.00  0.770          H  
ATOM   5566  N   LEU A 367      -8.486 -25.519  10.253  1.00  0.430          N  
ATOM   5567  CA  LEU A 367      -7.246 -24.979   9.713  1.00  0.400          C  
ATOM   5568  C   LEU A 367      -6.557 -25.988   8.813  1.00  0.420          C  
ATOM   5569  O   LEU A 367      -5.795 -25.588   7.931  1.00  0.420          O  
ATOM   5570  CB  LEU A 367      -6.294 -24.511  10.819  1.00  0.570          C  
ATOM   5571  CG  LEU A 367      -6.696 -23.241  11.618  1.00  0.570          C  
ATOM   5572  CD1 LEU A 367      -5.749 -23.105  12.777  1.00  0.570          C  
ATOM   5573  CD2 LEU A 367      -6.599 -21.963  10.716  1.00  0.570          C  
ATOM   5574  H   LEU A 367      -8.563 -25.673  11.261  1.00  0.520          H  
ATOM   5575  HA  LEU A 367      -7.490 -24.123   9.099  1.00  0.480          H  
ATOM   5576 1HB  LEU A 367      -6.189 -25.326  11.537  1.00  0.690          H  
ATOM   5577 2HB  LEU A 367      -5.322 -24.322  10.379  1.00  0.690          H  
ATOM   5578  HG  LEU A 367      -7.715 -23.351  12.003  1.00  0.690          H  
ATOM   5579 1HD1 LEU A 367      -6.013 -22.241  13.347  1.00  0.690          H  
ATOM   5580 2HD1 LEU A 367      -5.824 -23.991  13.399  1.00  0.690          H  
ATOM   5581 3HD1 LEU A 367      -4.734 -23.001  12.415  1.00  0.690          H  
ATOM   5582 1HD2 LEU A 367      -6.865 -21.083  11.304  1.00  0.690          H  
ATOM   5583 2HD2 LEU A 367      -5.578 -21.854  10.347  1.00  0.690          H  
ATOM   5584 3HD2 LEU A 367      -7.278 -22.037   9.872  1.00  0.690          H  
ATOM   5585  N   ASP A 368      -6.869 -27.294   8.974  1.00  0.470          N  
ATOM   5586  CA  ASP A 368      -6.295 -28.366   8.167  1.00  0.520          C  
ATOM   5587  C   ASP A 368      -6.601 -28.167   6.678  1.00  0.540          C  
ATOM   5588  O   ASP A 368      -5.923 -28.722   5.816  1.00  0.580          O  
ATOM   5589  CB  ASP A 368      -6.805 -29.743   8.610  1.00  0.710          C  
ATOM   5590  CG  ASP A 368      -6.221 -30.257   9.956  1.00  0.710          C  
ATOM   5591  OD1 ASP A 368      -5.273 -29.693  10.452  1.00  0.710          O  
ATOM   5592  OD2 ASP A 368      -6.709 -31.244  10.443  1.00  0.710          O  
ATOM   5593  H   ASP A 368      -7.523 -27.584   9.710  1.00  0.560          H  
ATOM   5594  HA  ASP A 368      -5.216 -28.344   8.301  1.00  0.620          H  
ATOM   5595 1HB  ASP A 368      -7.894 -29.696   8.711  1.00  0.850          H  
ATOM   5596 2HB  ASP A 368      -6.586 -30.474   7.834  1.00  0.850          H  
ATOM   5597  N   ILE A 369      -7.612 -27.354   6.360  1.00  0.520          N  
ATOM   5598  CA  ILE A 369      -7.986 -27.051   4.985  1.00  0.550          C  
ATOM   5599  C   ILE A 369      -6.798 -26.458   4.243  1.00  0.560          C  
ATOM   5600  O   ILE A 369      -6.565 -26.745   3.067  1.00  0.600          O  
ATOM   5601  CB  ILE A 369      -9.188 -26.074   4.935  1.00  0.760          C  
ATOM   5602  CG1 ILE A 369     -10.476 -26.811   5.421  1.00  0.760          C  
ATOM   5603  CG2 ILE A 369      -9.342 -25.480   3.529  1.00  0.760          C  
ATOM   5604  CD1 ILE A 369     -11.670 -25.896   5.710  1.00  0.760          C  
ATOM   5605  H   ILE A 369      -8.139 -26.897   7.110  1.00  0.620          H  
ATOM   5606  HA  ILE A 369      -8.273 -27.976   4.488  1.00  0.660          H  
ATOM   5607  HB  ILE A 369      -9.014 -25.259   5.641  1.00  0.910          H  
ATOM   5608 1HG1 ILE A 369     -10.771 -27.524   4.653  1.00  0.910          H  
ATOM   5609 2HG1 ILE A 369     -10.243 -27.361   6.335  1.00  0.910          H  
ATOM   5610 1HG2 ILE A 369     -10.180 -24.788   3.502  1.00  0.910          H  
ATOM   5611 2HG2 ILE A 369      -8.449 -24.938   3.233  1.00  0.910          H  
ATOM   5612 3HG2 ILE A 369      -9.508 -26.285   2.829  1.00  0.910          H  
ATOM   5613 1HD1 ILE A 369     -12.514 -26.497   6.042  1.00  0.910          H  
ATOM   5614 2HD1 ILE A 369     -11.396 -25.204   6.502  1.00  0.910          H  
ATOM   5615 3HD1 ILE A 369     -11.956 -25.341   4.822  1.00  0.910          H  
ATOM   5616  N   LEU A 370      -6.034 -25.619   4.928  1.00  0.520          N  
ATOM   5617  CA  LEU A 370      -4.939 -24.907   4.312  1.00  0.520          C  
ATOM   5618  C   LEU A 370      -3.701 -25.788   4.087  1.00  0.570          C  
ATOM   5619  O   LEU A 370      -2.729 -25.325   3.496  1.00  0.600          O  
ATOM   5620  CB  LEU A 370      -4.593 -23.697   5.201  1.00  0.730          C  
ATOM   5621  CG  LEU A 370      -5.721 -22.582   5.371  1.00  0.730          C  
ATOM   5622  CD1 LEU A 370      -5.268 -21.584   6.445  1.00  0.730          C  
ATOM   5623  CD2 LEU A 370      -5.984 -21.835   4.024  1.00  0.730          C  
ATOM   5624  H   LEU A 370      -6.218 -25.450   5.919  1.00  0.620          H  
ATOM   5625  HA  LEU A 370      -5.273 -24.557   3.339  1.00  0.620          H  
ATOM   5626 1HB  LEU A 370      -4.375 -24.071   6.182  1.00  0.870          H  
ATOM   5627 2HB  LEU A 370      -3.693 -23.220   4.812  1.00  0.870          H  
ATOM   5628  HG  LEU A 370      -6.646 -23.055   5.710  1.00  0.870          H  
ATOM   5629 1HD1 LEU A 370      -6.038 -20.829   6.591  1.00  0.870          H  
ATOM   5630 2HD1 LEU A 370      -5.096 -22.110   7.387  1.00  0.870          H  
ATOM   5631 3HD1 LEU A 370      -4.356 -21.111   6.122  1.00  0.870          H  
ATOM   5632 1HD2 LEU A 370      -6.758 -21.077   4.172  1.00  0.870          H  
ATOM   5633 2HD2 LEU A 370      -5.066 -21.351   3.686  1.00  0.870          H  
ATOM   5634 3HD2 LEU A 370      -6.320 -22.535   3.266  1.00  0.870          H  
ATOM   5635  N   LYS A 371      -3.742 -27.082   4.475  1.00  0.590          N  
ATOM   5636  CA  LYS A 371      -2.611 -27.990   4.239  1.00  0.650          C  
ATOM   5637  C   LYS A 371      -2.420 -28.273   2.756  1.00  0.720          C  
ATOM   5638  O   LYS A 371      -1.421 -28.873   2.350  1.00  0.780          O  
ATOM   5639  CB  LYS A 371      -2.742 -29.321   4.982  1.00  0.890          C  
ATOM   5640  CG  LYS A 371      -2.582 -29.231   6.478  1.00  0.890          C  
ATOM   5641  CD  LYS A 371      -2.714 -30.600   7.129  1.00  0.890          C  
ATOM   5642  CE  LYS A 371      -2.583 -30.511   8.629  1.00  0.890          C  
ATOM   5643  NZ  LYS A 371      -2.713 -31.849   9.289  1.00  0.890          N  
ATOM   5644  H   LYS A 371      -4.576 -27.458   4.932  1.00  0.710          H  
ATOM   5645  HA  LYS A 371      -1.705 -27.500   4.595  1.00  0.780          H  
ATOM   5646 1HB  LYS A 371      -3.725 -29.747   4.778  1.00  1.060          H  
ATOM   5647 2HB  LYS A 371      -1.998 -30.020   4.607  1.00  1.060          H  
ATOM   5648 1HG  LYS A 371      -1.596 -28.816   6.708  1.00  1.060          H  
ATOM   5649 2HG  LYS A 371      -3.335 -28.559   6.872  1.00  1.060          H  
ATOM   5650 1HD  LYS A 371      -3.696 -31.017   6.889  1.00  1.060          H  
ATOM   5651 2HD  LYS A 371      -1.945 -31.266   6.740  1.00  1.060          H  
ATOM   5652 1HE  LYS A 371      -1.618 -30.074   8.891  1.00  1.060          H  
ATOM   5653 2HE  LYS A 371      -3.363 -29.863   8.989  1.00  1.060          H  
ATOM   5654 1HZ  LYS A 371      -2.644 -31.733  10.291  1.00  1.060          H  
ATOM   5655 2HZ  LYS A 371      -3.609 -32.271   9.064  1.00  1.060          H  
ATOM   5656 3HZ  LYS A 371      -1.973 -32.453   8.966  1.00  1.060          H  
ATOM   5657  N   THR A 372      -3.403 -27.906   1.936  1.00  0.720          N  
ATOM   5658  CA  THR A 372      -3.304 -28.126   0.509  1.00  0.780          C  
ATOM   5659  C   THR A 372      -2.562 -26.982  -0.186  1.00  0.760          C  
ATOM   5660  O   THR A 372      -2.217 -27.104  -1.362  1.00  0.790          O  
ATOM   5661  CB  THR A 372      -4.709 -28.251  -0.113  1.00  1.070          C  
ATOM   5662  OG1 THR A 372      -5.420 -27.028   0.071  1.00  1.070          O  
ATOM   5663  CG2 THR A 372      -5.481 -29.355   0.578  1.00  1.070          C  
ATOM   5664  H   THR A 372      -4.249 -27.449   2.302  1.00  0.860          H  
ATOM   5665  HA  THR A 372      -2.753 -29.048   0.333  1.00  0.940          H  
ATOM   5666  HB  THR A 372      -4.627 -28.463  -1.180  1.00  1.280          H  
ATOM   5667  HG1 THR A 372      -5.139 -26.380  -0.614  1.00  1.280          H  
ATOM   5668 1HG2 THR A 372      -6.477 -29.425   0.136  1.00  1.280          H  
ATOM   5669 2HG2 THR A 372      -4.957 -30.299   0.453  1.00  1.280          H  
ATOM   5670 3HG2 THR A 372      -5.576 -29.129   1.641  1.00  1.280          H  
ATOM   5671  N   VAL A 373      -2.308 -25.878   0.531  1.00  0.700          N  
ATOM   5672  CA  VAL A 373      -1.671 -24.717  -0.072  1.00  0.680          C  
ATOM   5673  C   VAL A 373      -0.160 -24.847  -0.107  1.00  0.690          C  
ATOM   5674  O   VAL A 373       0.492 -25.031   0.920  1.00  0.680          O  
ATOM   5675  CB  VAL A 373      -2.056 -23.431   0.699  1.00  0.960          C  
ATOM   5676  CG1 VAL A 373      -1.302 -22.171   0.118  1.00  0.960          C  
ATOM   5677  CG2 VAL A 373      -3.578 -23.241   0.609  1.00  0.960          C  
ATOM   5678  H   VAL A 373      -2.555 -25.845   1.524  1.00  0.840          H  
ATOM   5679  HA  VAL A 373      -2.037 -24.622  -1.091  1.00  0.820          H  
ATOM   5680  HB  VAL A 373      -1.764 -23.548   1.746  1.00  1.150          H  
ATOM   5681 1HG1 VAL A 373      -1.583 -21.291   0.682  1.00  1.150          H  
ATOM   5682 2HG1 VAL A 373      -0.223 -22.302   0.195  1.00  1.150          H  
ATOM   5683 3HG1 VAL A 373      -1.575 -22.029  -0.934  1.00  1.150          H  
ATOM   5684 1HG2 VAL A 373      -3.859 -22.372   1.172  1.00  1.150          H  
ATOM   5685 2HG2 VAL A 373      -3.873 -23.121  -0.437  1.00  1.150          H  
ATOM   5686 3HG2 VAL A 373      -4.084 -24.114   1.024  1.00  1.150          H  
ATOM   5687  N   LYS A 374       0.396 -24.706  -1.304  1.00  0.720          N  
ATOM   5688  CA  LYS A 374       1.826 -24.785  -1.521  1.00  0.750          C  
ATOM   5689  C   LYS A 374       2.426 -23.401  -1.740  1.00  0.730          C  
ATOM   5690  O   LYS A 374       3.594 -23.165  -1.396  1.00  0.740          O  
ATOM   5691  CB  LYS A 374       2.138 -25.664  -2.728  1.00  1.040          C  
ATOM   5692  CG  LYS A 374       1.818 -27.155  -2.531  1.00  1.040          C  
ATOM   5693  CD  LYS A 374       2.124 -27.997  -3.808  1.00  1.040          C  
ATOM   5694  CE  LYS A 374       3.642 -28.215  -4.023  1.00  1.040          C  
ATOM   5695  NZ  LYS A 374       4.227 -29.139  -3.006  1.00  1.040          N  
ATOM   5696  H   LYS A 374      -0.219 -24.551  -2.101  1.00  0.860          H  
ATOM   5697  HA  LYS A 374       2.287 -25.227  -0.640  1.00  0.900          H  
ATOM   5698 1HB  LYS A 374       1.564 -25.309  -3.585  1.00  1.250          H  
ATOM   5699 2HB  LYS A 374       3.188 -25.548  -2.968  1.00  1.250          H  
ATOM   5700 1HG  LYS A 374       2.396 -27.528  -1.683  1.00  1.250          H  
ATOM   5701 2HG  LYS A 374       0.756 -27.255  -2.286  1.00  1.250          H  
ATOM   5702 1HD  LYS A 374       1.635 -28.967  -3.720  1.00  1.250          H  
ATOM   5703 2HD  LYS A 374       1.714 -27.486  -4.680  1.00  1.250          H  
ATOM   5704 1HE  LYS A 374       3.816 -28.627  -5.014  1.00  1.250          H  
ATOM   5705 2HE  LYS A 374       4.155 -27.266  -3.951  1.00  1.250          H  
ATOM   5706 1HZ  LYS A 374       5.248 -29.234  -3.167  1.00  1.250          H  
ATOM   5707 2HZ  LYS A 374       4.089 -28.770  -2.086  1.00  1.250          H  
ATOM   5708 3HZ  LYS A 374       3.793 -30.039  -3.067  1.00  1.250          H  
ATOM   5709  N   GLU A 375       1.633 -22.477  -2.297  1.00  0.710          N  
ATOM   5710  CA  GLU A 375       2.161 -21.152  -2.611  1.00  0.700          C  
ATOM   5711  C   GLU A 375       1.224 -19.998  -2.251  1.00  0.640          C  
ATOM   5712  O   GLU A 375       0.031 -20.013  -2.557  1.00  0.650          O  
ATOM   5713  CB  GLU A 375       2.505 -21.108  -4.109  1.00  0.980          C  
ATOM   5714  CG  GLU A 375       3.136 -19.807  -4.651  1.00  0.980          C  
ATOM   5715  CD  GLU A 375       3.514 -19.952  -6.124  1.00  0.980          C  
ATOM   5716  OE1 GLU A 375       3.329 -21.022  -6.653  1.00  0.980          O  
ATOM   5717  OE2 GLU A 375       3.994 -19.008  -6.717  1.00  0.980          O  
ATOM   5718  H   GLU A 375       0.683 -22.736  -2.578  1.00  0.850          H  
ATOM   5719  HA  GLU A 375       3.078 -21.015  -2.047  1.00  0.840          H  
ATOM   5720 1HB  GLU A 375       3.199 -21.919  -4.332  1.00  1.180          H  
ATOM   5721 2HB  GLU A 375       1.597 -21.294  -4.685  1.00  1.180          H  
ATOM   5722 1HG  GLU A 375       2.415 -18.990  -4.555  1.00  1.180          H  
ATOM   5723 2HG  GLU A 375       4.016 -19.548  -4.063  1.00  1.180          H  
ATOM   5724  N   ILE A 376       1.800 -18.992  -1.609  1.00  0.600          N  
ATOM   5725  CA  ILE A 376       1.119 -17.755  -1.248  1.00  0.550          C  
ATOM   5726  C   ILE A 376       1.731 -16.641  -2.074  1.00  0.540          C  
ATOM   5727  O   ILE A 376       2.931 -16.395  -1.960  1.00  0.530          O  
ATOM   5728  CB  ILE A 376       1.268 -17.493   0.274  1.00  0.790          C  
ATOM   5729  CG1 ILE A 376       0.587 -18.670   1.044  1.00  0.790          C  
ATOM   5730  CG2 ILE A 376       0.723 -16.083   0.672  1.00  0.790          C  
ATOM   5731  CD1 ILE A 376       0.865 -18.712   2.549  1.00  0.790          C  
ATOM   5732  H   ILE A 376       2.797 -19.090  -1.384  1.00  0.720          H  
ATOM   5733  HA  ILE A 376       0.061 -17.831  -1.501  1.00  0.660          H  
ATOM   5734  HB  ILE A 376       2.326 -17.535   0.531  1.00  0.950          H  
ATOM   5735 1HG1 ILE A 376      -0.480 -18.612   0.878  1.00  0.950          H  
ATOM   5736 2HG1 ILE A 376       0.933 -19.599   0.617  1.00  0.950          H  
ATOM   5737 1HG2 ILE A 376       0.858 -15.907   1.736  1.00  0.950          H  
ATOM   5738 2HG2 ILE A 376       1.270 -15.326   0.127  1.00  0.950          H  
ATOM   5739 3HG2 ILE A 376      -0.336 -16.005   0.425  1.00  0.950          H  
ATOM   5740 1HD1 ILE A 376       0.357 -19.572   2.988  1.00  0.950          H  
ATOM   5741 2HD1 ILE A 376       1.931 -18.799   2.715  1.00  0.950          H  
ATOM   5742 3HD1 ILE A 376       0.520 -17.828   3.028  1.00  0.950          H  
ATOM   5743  N   THR A 377       0.931 -15.971  -2.899  1.00  0.550          N  
ATOM   5744  CA  THR A 377       1.499 -14.951  -3.775  1.00  0.490          C  
ATOM   5745  C   THR A 377       1.686 -13.602  -3.080  1.00  0.480          C  
ATOM   5746  O   THR A 377       2.528 -12.793  -3.487  1.00  0.540          O  
ATOM   5747  CB  THR A 377       0.637 -14.776  -5.018  1.00  0.710          C  
ATOM   5748  OG1 THR A 377      -0.657 -14.351  -4.616  1.00  0.710          O  
ATOM   5749  CG2 THR A 377       0.553 -16.073  -5.831  1.00  0.710          C  
ATOM   5750  H   THR A 377      -0.061 -16.209  -2.963  1.00  0.660          H  
ATOM   5751  HA  THR A 377       2.467 -15.307  -4.106  1.00  0.590          H  
ATOM   5752  HB  THR A 377       1.072 -14.010  -5.638  1.00  0.850          H  
ATOM   5753  HG1 THR A 377      -1.079 -15.087  -4.112  1.00  0.850          H  
ATOM   5754 1HG2 THR A 377      -0.064 -15.907  -6.714  1.00  0.850          H  
ATOM   5755 2HG2 THR A 377       1.557 -16.376  -6.139  1.00  0.850          H  
ATOM   5756 3HG2 THR A 377       0.110 -16.864  -5.224  1.00  0.850          H  
ATOM   5757  N   GLY A 378       0.959 -13.383  -1.998  1.00  0.400          N  
ATOM   5758  CA  GLY A 378       1.068 -12.187  -1.192  1.00  0.370          C  
ATOM   5759  C   GLY A 378       1.862 -12.557   0.052  1.00  0.350          C  
ATOM   5760  O   GLY A 378       2.946 -13.166  -0.034  1.00  0.380          O  
ATOM   5761  H   GLY A 378       0.226 -14.038  -1.721  1.00  0.480          H  
ATOM   5762 1HA  GLY A 378       1.558 -11.387  -1.738  1.00  0.440          H  
ATOM   5763 2HA  GLY A 378       0.078 -11.838  -0.921  1.00  0.440          H  
ATOM   5764  N   PHE A 379       1.348 -12.155   1.207  1.00  0.310          N  
ATOM   5765  CA  PHE A 379       2.011 -12.385   2.479  1.00  0.300          C  
ATOM   5766  C   PHE A 379       1.180 -13.226   3.444  1.00  0.290          C  
ATOM   5767  O   PHE A 379      -0.046 -13.334   3.313  1.00  0.290          O  
ATOM   5768  CB  PHE A 379       2.351 -11.058   3.141  1.00  0.420          C  
ATOM   5769  CG  PHE A 379       1.237 -10.205   3.533  1.00  0.420          C  
ATOM   5770  CD1 PHE A 379       0.652 -10.333   4.772  1.00  0.420          C  
ATOM   5771  CD2 PHE A 379       0.790  -9.237   2.688  1.00  0.420          C  
ATOM   5772  CE1 PHE A 379      -0.360  -9.509   5.138  1.00  0.420          C  
ATOM   5773  CE2 PHE A 379      -0.216  -8.399   3.053  1.00  0.420          C  
ATOM   5774  CZ  PHE A 379      -0.790  -8.531   4.274  1.00  0.420          C  
ATOM   5775  H   PHE A 379       0.459 -11.643   1.186  1.00  0.370          H  
ATOM   5776  HA  PHE A 379       2.947 -12.914   2.290  1.00  0.360          H  
ATOM   5777 1HB  PHE A 379       2.918 -11.245   4.033  1.00  0.510          H  
ATOM   5778 2HB  PHE A 379       2.977 -10.481   2.466  1.00  0.510          H  
ATOM   5779  HD1 PHE A 379       1.004 -11.097   5.461  1.00  0.510          H  
ATOM   5780  HD2 PHE A 379       1.246  -9.138   1.705  1.00  0.510          H  
ATOM   5781  HE1 PHE A 379      -0.818  -9.613   6.123  1.00  0.510          H  
ATOM   5782  HE2 PHE A 379      -0.559  -7.632   2.359  1.00  0.510          H  
ATOM   5783  HZ  PHE A 379      -1.588  -7.860   4.563  1.00  0.510          H  
ATOM   5784  N   LEU A 380       1.868 -13.837   4.409  1.00  0.300          N  
ATOM   5785  CA  LEU A 380       1.210 -14.626   5.446  1.00  0.300          C  
ATOM   5786  C   LEU A 380       1.324 -14.020   6.845  1.00  0.270          C  
ATOM   5787  O   LEU A 380       2.407 -14.037   7.445  1.00  0.280          O  
ATOM   5788  CB  LEU A 380       1.802 -16.054   5.452  1.00  0.420          C  
ATOM   5789  CG  LEU A 380       1.290 -17.049   6.561  1.00  0.420          C  
ATOM   5790  CD1 LEU A 380      -0.215 -17.246   6.434  1.00  0.420          C  
ATOM   5791  CD2 LEU A 380       2.005 -18.419   6.390  1.00  0.420          C  
ATOM   5792  H   LEU A 380       2.882 -13.701   4.431  1.00  0.360          H  
ATOM   5793  HA  LEU A 380       0.153 -14.682   5.195  1.00  0.360          H  
ATOM   5794 1HB  LEU A 380       1.611 -16.498   4.492  1.00  0.500          H  
ATOM   5795 2HB  LEU A 380       2.884 -15.968   5.566  1.00  0.500          H  
ATOM   5796  HG  LEU A 380       1.511 -16.642   7.551  1.00  0.500          H  
ATOM   5797 1HD1 LEU A 380      -0.553 -17.934   7.198  1.00  0.500          H  
ATOM   5798 2HD1 LEU A 380      -0.737 -16.303   6.564  1.00  0.500          H  
ATOM   5799 3HD1 LEU A 380      -0.430 -17.652   5.459  1.00  0.500          H  
ATOM   5800 1HD2 LEU A 380       1.657 -19.115   7.153  1.00  0.500          H  
ATOM   5801 2HD2 LEU A 380       1.777 -18.827   5.409  1.00  0.500          H  
ATOM   5802 3HD2 LEU A 380       3.079 -18.293   6.485  1.00  0.500          H  
ATOM   5803  N   LEU A 381       0.195 -13.521   7.371  1.00  0.250          N  
ATOM   5804  CA  LEU A 381       0.149 -12.918   8.704  1.00  0.240          C  
ATOM   5805  C   LEU A 381      -0.643 -13.744   9.707  1.00  0.240          C  
ATOM   5806  O   LEU A 381      -1.863 -13.901   9.567  1.00  0.250          O  
ATOM   5807  CB  LEU A 381      -0.474 -11.512   8.647  1.00  0.340          C  
ATOM   5808  CG  LEU A 381      -0.739 -10.802  10.039  1.00  0.340          C  
ATOM   5809  CD1 LEU A 381       0.565 -10.553  10.800  1.00  0.340          C  
ATOM   5810  CD2 LEU A 381      -1.449  -9.507   9.786  1.00  0.340          C  
ATOM   5811  H   LEU A 381      -0.668 -13.544   6.810  1.00  0.300          H  
ATOM   5812  HA  LEU A 381       1.171 -12.839   9.069  1.00  0.290          H  
ATOM   5813 1HB  LEU A 381       0.189 -10.869   8.075  1.00  0.410          H  
ATOM   5814 2HB  LEU A 381      -1.430 -11.577   8.112  1.00  0.410          H  
ATOM   5815  HG  LEU A 381      -1.374 -11.438  10.651  1.00  0.410          H  
ATOM   5816 1HD1 LEU A 381       0.351 -10.066  11.742  1.00  0.410          H  
ATOM   5817 2HD1 LEU A 381       1.073 -11.494  11.003  1.00  0.410          H  
ATOM   5818 3HD1 LEU A 381       1.205  -9.910  10.202  1.00  0.410          H  
ATOM   5819 1HD2 LEU A 381      -1.664  -9.010  10.722  1.00  0.410          H  
ATOM   5820 2HD2 LEU A 381      -0.827  -8.879   9.178  1.00  0.410          H  
ATOM   5821 3HD2 LEU A 381      -2.376  -9.704   9.270  1.00  0.410          H  
ATOM   5822  N   ILE A 382       0.039 -14.237  10.735  1.00  0.260          N  
ATOM   5823  CA  ILE A 382      -0.614 -15.027  11.764  1.00  0.280          C  
ATOM   5824  C   ILE A 382      -0.463 -14.324  13.116  1.00  0.290          C  
ATOM   5825  O   ILE A 382       0.640 -14.254  13.665  1.00  0.330          O  
ATOM   5826  CB  ILE A 382      -0.012 -16.457  11.813  1.00  0.380          C  
ATOM   5827  CG1 ILE A 382      -0.178 -17.131  10.412  1.00  0.380          C  
ATOM   5828  CG2 ILE A 382      -0.708 -17.287  12.905  1.00  0.380          C  
ATOM   5829  CD1 ILE A 382       0.532 -18.447  10.245  1.00  0.380          C  
ATOM   5830  H   ILE A 382       1.050 -14.068  10.783  1.00  0.310          H  
ATOM   5831  HA  ILE A 382      -1.677 -15.099  11.540  1.00  0.340          H  
ATOM   5832  HB  ILE A 382       1.055 -16.390  12.031  1.00  0.460          H  
ATOM   5833 1HG1 ILE A 382      -1.236 -17.274  10.215  1.00  0.460          H  
ATOM   5834 2HG1 ILE A 382       0.221 -16.459   9.661  1.00  0.460          H  
ATOM   5835 1HG2 ILE A 382      -0.289 -18.282  12.963  1.00  0.460          H  
ATOM   5836 2HG2 ILE A 382      -0.588 -16.811  13.856  1.00  0.460          H  
ATOM   5837 3HG2 ILE A 382      -1.772 -17.358  12.678  1.00  0.460          H  
ATOM   5838 1HD1 ILE A 382       0.374 -18.813   9.242  1.00  0.460          H  
ATOM   5839 2HD1 ILE A 382       1.599 -18.300  10.410  1.00  0.460          H  
ATOM   5840 3HD1 ILE A 382       0.151 -19.170  10.941  1.00  0.460          H  
ATOM   5841  N   GLN A 383      -1.583 -13.817  13.650  1.00  0.280          N  
ATOM   5842  CA  GLN A 383      -1.604 -13.101  14.931  1.00  0.320          C  
ATOM   5843  C   GLN A 383      -2.368 -13.905  15.973  1.00  0.350          C  
ATOM   5844  O   GLN A 383      -2.632 -13.435  17.082  1.00  0.400          O  
ATOM   5845  CB  GLN A 383      -2.263 -11.720  14.813  1.00  0.430          C  
ATOM   5846  CG  GLN A 383      -1.578 -10.737  13.913  1.00  0.430          C  
ATOM   5847  CD  GLN A 383      -2.226  -9.380  13.980  1.00  0.430          C  
ATOM   5848  OE1 GLN A 383      -3.316  -9.239  14.541  1.00  0.430          O  
ATOM   5849  NE2 GLN A 383      -1.570  -8.370  13.430  1.00  0.430          N  
ATOM   5850  H   GLN A 383      -2.465 -13.940  13.144  1.00  0.340          H  
ATOM   5851  HA  GLN A 383      -0.583 -12.983  15.287  1.00  0.380          H  
ATOM   5852 1HB  GLN A 383      -3.256 -11.848  14.418  1.00  0.520          H  
ATOM   5853 2HB  GLN A 383      -2.355 -11.274  15.801  1.00  0.520          H  
ATOM   5854 1HG  GLN A 383      -0.554 -10.642  14.178  1.00  0.520          H  
ATOM   5855 2HG  GLN A 383      -1.669 -11.103  12.904  1.00  0.520          H  
ATOM   5856 1HE2 GLN A 383      -1.959  -7.447  13.456  1.00  0.520          H  
ATOM   5857 2HE2 GLN A 383      -0.685  -8.523  12.990  1.00  0.520          H  
ATOM   5858  N   ALA A 384      -2.783 -15.093  15.570  1.00  0.330          N  
ATOM   5859  CA  ALA A 384      -3.540 -15.993  16.408  1.00  0.340          C  
ATOM   5860  C   ALA A 384      -3.405 -17.396  15.886  1.00  0.330          C  
ATOM   5861  O   ALA A 384      -3.425 -17.611  14.677  1.00  0.340          O  
ATOM   5862  CB  ALA A 384      -4.986 -15.592  16.430  1.00  0.470          C  
ATOM   5863  H   ALA A 384      -2.504 -15.398  14.648  1.00  0.400          H  
ATOM   5864  HA  ALA A 384      -3.132 -15.958  17.418  1.00  0.410          H  
ATOM   5865 1HB  ALA A 384      -5.540 -16.272  17.070  1.00  0.570          H  
ATOM   5866 2HB  ALA A 384      -5.046 -14.599  16.820  1.00  0.570          H  
ATOM   5867 3HB  ALA A 384      -5.392 -15.622  15.422  1.00  0.570          H  
ATOM   5868  N   TRP A 385      -3.387 -18.354  16.793  1.00  0.350          N  
ATOM   5869  CA  TRP A 385      -3.330 -19.743  16.409  1.00  0.350          C  
ATOM   5870  C   TRP A 385      -3.945 -20.474  17.601  1.00  0.380          C  
ATOM   5871  O   TRP A 385      -3.867 -19.938  18.707  1.00  0.410          O  
ATOM   5872  CB  TRP A 385      -1.851 -20.096  16.155  1.00  0.490          C  
ATOM   5873  CG  TRP A 385      -1.600 -21.293  15.379  1.00  0.490          C  
ATOM   5874  CD1 TRP A 385      -1.100 -22.498  15.759  1.00  0.490          C  
ATOM   5875  CD2 TRP A 385      -1.860 -21.383  13.978  1.00  0.490          C  
ATOM   5876  NE1 TRP A 385      -1.023 -23.326  14.663  1.00  0.490          N  
ATOM   5877  CE2 TRP A 385      -1.501 -22.648  13.570  1.00  0.490          C  
ATOM   5878  CE3 TRP A 385      -2.360 -20.490  13.050  1.00  0.490          C  
ATOM   5879  CZ2 TRP A 385      -1.632 -23.044  12.252  1.00  0.490          C  
ATOM   5880  CZ3 TRP A 385      -2.478 -20.878  11.762  1.00  0.490          C  
ATOM   5881  CH2 TRP A 385      -2.132 -22.108  11.363  1.00  0.490          C  
ATOM   5882  H   TRP A 385      -3.393 -18.108  17.776  1.00  0.420          H  
ATOM   5883  HA  TRP A 385      -3.911 -19.879  15.506  1.00  0.420          H  
ATOM   5884 1HB  TRP A 385      -1.385 -19.284  15.609  1.00  0.590          H  
ATOM   5885 2HB  TRP A 385      -1.329 -20.195  17.107  1.00  0.590          H  
ATOM   5886  HD1 TRP A 385      -0.791 -22.765  16.772  1.00  0.590          H  
ATOM   5887  HE1 TRP A 385      -0.637 -24.305  14.662  1.00  0.590          H  
ATOM   5888  HE3 TRP A 385      -2.647 -19.488  13.345  1.00  0.590          H  
ATOM   5889  HZ2 TRP A 385      -1.353 -24.037  11.918  1.00  0.590          H  
ATOM   5890  HZ3 TRP A 385      -2.853 -20.166  11.072  1.00  0.590          H  
ATOM   5891  HH2 TRP A 385      -2.252 -22.355  10.329  1.00  0.590          H  
ATOM   5892  N   PRO A 386      -4.554 -21.661  17.457  1.00  0.360          N  
ATOM   5893  CA  PRO A 386      -5.133 -22.428  18.546  1.00  0.380          C  
ATOM   5894  C   PRO A 386      -4.146 -22.738  19.664  1.00  0.440          C  
ATOM   5895  O   PRO A 386      -3.002 -23.123  19.412  1.00  0.470          O  
ATOM   5896  CB  PRO A 386      -5.569 -23.708  17.838  1.00  0.570          C  
ATOM   5897  CG  PRO A 386      -5.791 -23.287  16.406  1.00  0.570          C  
ATOM   5898  CD  PRO A 386      -4.740 -22.275  16.134  1.00  0.570          C  
ATOM   5899  HA  PRO A 386      -6.004 -21.882  18.946  1.00  0.460          H  
ATOM   5900 1HB  PRO A 386      -4.794 -24.467  17.945  1.00  0.680          H  
ATOM   5901 2HB  PRO A 386      -6.476 -24.104  18.314  1.00  0.680          H  
ATOM   5902 1HG  PRO A 386      -5.696 -24.158  15.747  1.00  0.680          H  
ATOM   5903 2HG  PRO A 386      -6.806 -22.888  16.272  1.00  0.680          H  
ATOM   5904 1HD  PRO A 386      -3.847 -22.787  15.798  1.00  0.680          H  
ATOM   5905 2HD  PRO A 386      -5.122 -21.581  15.407  1.00  0.680          H  
ATOM   5906  N   GLU A 387      -4.626 -22.665  20.907  1.00  0.470          N  
ATOM   5907  CA  GLU A 387      -3.821 -22.952  22.099  1.00  0.560          C  
ATOM   5908  C   GLU A 387      -3.521 -24.441  22.237  1.00  0.580          C  
ATOM   5909  O   GLU A 387      -2.714 -24.859  23.065  1.00  0.640          O  
ATOM   5910  CB  GLU A 387      -4.552 -22.452  23.357  1.00  0.750          C  
ATOM   5911  CG  GLU A 387      -5.834 -23.247  23.758  1.00  0.750          C  
ATOM   5912  CD  GLU A 387      -7.094 -22.819  23.033  1.00  0.750          C  
ATOM   5913  OE1 GLU A 387      -6.983 -22.213  21.987  1.00  0.750          O  
ATOM   5914  OE2 GLU A 387      -8.160 -23.098  23.522  1.00  0.750          O  
ATOM   5915  H   GLU A 387      -5.591 -22.348  21.052  1.00  0.560          H  
ATOM   5916  HA  GLU A 387      -2.873 -22.421  22.008  1.00  0.670          H  
ATOM   5917 1HB  GLU A 387      -3.867 -22.486  24.204  1.00  0.900          H  
ATOM   5918 2HB  GLU A 387      -4.839 -21.411  23.214  1.00  0.900          H  
ATOM   5919 1HG  GLU A 387      -5.683 -24.309  23.598  1.00  0.900          H  
ATOM   5920 2HG  GLU A 387      -5.989 -23.106  24.825  1.00  0.900          H  
ATOM   5921  N   ASN A 388      -4.187 -25.226  21.400  1.00  0.560          N  
ATOM   5922  CA  ASN A 388      -4.090 -26.669  21.361  1.00  0.630          C  
ATOM   5923  C   ASN A 388      -3.145 -27.141  20.262  1.00  0.650          C  
ATOM   5924  O   ASN A 388      -3.111 -28.331  19.926  1.00  0.780          O  
ATOM   5925  CB  ASN A 388      -5.471 -27.263  21.178  1.00  0.850          C  
ATOM   5926  CG  ASN A 388      -6.348 -27.044  22.383  1.00  0.850          C  
ATOM   5927  OD1 ASN A 388      -5.914 -27.208  23.530  1.00  0.850          O  
ATOM   5928  ND2 ASN A 388      -7.580 -26.672  22.143  1.00  0.850          N  
ATOM   5929  H   ASN A 388      -4.815 -24.756  20.767  1.00  0.670          H  
ATOM   5930  HA  ASN A 388      -3.680 -27.014  22.312  1.00  0.760          H  
ATOM   5931 1HB  ASN A 388      -5.945 -26.811  20.305  1.00  1.020          H  
ATOM   5932 2HB  ASN A 388      -5.388 -28.333  20.992  1.00  1.020          H  
ATOM   5933 1HD2 ASN A 388      -8.209 -26.503  22.906  1.00  1.020          H  
ATOM   5934 2HD2 ASN A 388      -7.896 -26.546  21.205  1.00  1.020          H  
ATOM   5935  N   ARG A 389      -2.372 -26.215  19.697  1.00  0.560          N  
ATOM   5936  CA  ARG A 389      -1.412 -26.557  18.665  1.00  0.560          C  
ATOM   5937  C   ARG A 389      -0.048 -25.983  19.012  1.00  0.580          C  
ATOM   5938  O   ARG A 389       0.085 -24.834  19.426  1.00  0.560          O  
ATOM   5939  CB  ARG A 389      -1.883 -26.045  17.309  1.00  0.780          C  
ATOM   5940  CG  ARG A 389      -3.187 -26.671  16.789  1.00  0.780          C  
ATOM   5941  CD  ARG A 389      -3.008 -28.103  16.383  1.00  0.780          C  
ATOM   5942  NE  ARG A 389      -4.229 -28.673  15.850  1.00  0.780          N  
ATOM   5943  CZ  ARG A 389      -5.203 -29.266  16.584  1.00  0.780          C  
ATOM   5944  NH1 ARG A 389      -5.113 -29.367  17.909  1.00  0.780          N  
ATOM   5945  NH2 ARG A 389      -6.265 -29.758  15.957  1.00  0.780          N  
ATOM   5946  H   ARG A 389      -2.461 -25.231  19.970  1.00  0.670          H  
ATOM   5947  HA  ARG A 389      -1.309 -27.638  18.624  1.00  0.670          H  
ATOM   5948 1HB  ARG A 389      -2.051 -24.968  17.375  1.00  0.940          H  
ATOM   5949 2HB  ARG A 389      -1.105 -26.207  16.557  1.00  0.940          H  
ATOM   5950 1HG  ARG A 389      -3.944 -26.637  17.561  1.00  0.940          H  
ATOM   5951 2HG  ARG A 389      -3.534 -26.106  15.930  1.00  0.940          H  
ATOM   5952 1HD  ARG A 389      -2.244 -28.153  15.601  1.00  0.940          H  
ATOM   5953 2HD  ARG A 389      -2.694 -28.707  17.222  1.00  0.940          H  
ATOM   5954  HE  ARG A 389      -4.358 -28.636  14.843  1.00  0.940          H  
ATOM   5955 1HH1 ARG A 389      -4.297 -29.003  18.431  1.00  0.940          H  
ATOM   5956 2HH1 ARG A 389      -5.850 -29.819  18.427  1.00  0.940          H  
ATOM   5957 1HH2 ARG A 389      -6.332 -29.690  14.947  1.00  0.940          H  
ATOM   5958 2HH2 ARG A 389      -7.001 -30.208  16.481  1.00  0.940          H  
ATOM   5959  N   THR A 390       0.982 -26.805  18.831  1.00  0.610          N  
ATOM   5960  CA  THR A 390       2.346 -26.410  19.127  1.00  0.630          C  
ATOM   5961  C   THR A 390       3.104 -25.828  17.938  1.00  0.630          C  
ATOM   5962  O   THR A 390       4.172 -25.233  18.126  1.00  0.660          O  
ATOM   5963  CB  THR A 390       3.111 -27.603  19.717  1.00  0.870          C  
ATOM   5964  OG1 THR A 390       3.107 -28.690  18.777  1.00  0.870          O  
ATOM   5965  CG2 THR A 390       2.445 -28.039  21.008  1.00  0.870          C  
ATOM   5966  H   THR A 390       0.822 -27.748  18.498  1.00  0.730          H  
ATOM   5967  HA  THR A 390       2.308 -25.638  19.896  1.00  0.760          H  
ATOM   5968  HB  THR A 390       4.136 -27.316  19.922  1.00  1.050          H  
ATOM   5969  HG1 THR A 390       3.722 -28.503  18.054  1.00  1.050          H  
ATOM   5970 1HG2 THR A 390       2.990 -28.883  21.428  1.00  1.050          H  
ATOM   5971 2HG2 THR A 390       2.458 -27.208  21.714  1.00  1.050          H  
ATOM   5972 3HG2 THR A 390       1.417 -28.334  20.815  1.00  1.050          H  
ATOM   5973  N   ASP A 391       2.561 -25.947  16.722  1.00  0.610          N  
ATOM   5974  CA  ASP A 391       3.230 -25.387  15.556  1.00  0.620          C  
ATOM   5975  C   ASP A 391       2.232 -24.943  14.490  1.00  0.560          C  
ATOM   5976  O   ASP A 391       1.008 -25.095  14.637  1.00  0.510          O  
ATOM   5977  CB  ASP A 391       4.218 -26.404  14.977  1.00  0.860          C  
ATOM   5978  CG  ASP A 391       3.575 -27.717  14.523  1.00  0.860          C  
ATOM   5979  OD1 ASP A 391       2.369 -27.762  14.437  1.00  0.860          O  
ATOM   5980  OD2 ASP A 391       4.292 -28.664  14.265  1.00  0.860          O  
ATOM   5981  H   ASP A 391       1.701 -26.459  16.569  1.00  0.730          H  
ATOM   5982  HA  ASP A 391       3.792 -24.507  15.863  1.00  0.740          H  
ATOM   5983 1HB  ASP A 391       4.748 -25.961  14.149  1.00  1.040          H  
ATOM   5984 2HB  ASP A 391       4.952 -26.629  15.733  1.00  1.040          H  
ATOM   5985  N   LEU A 392       2.747 -24.424  13.374  1.00  0.560          N  
ATOM   5986  CA  LEU A 392       1.891 -23.946  12.310  1.00  0.520          C  
ATOM   5987  C   LEU A 392       1.611 -25.086  11.338  1.00  0.550          C  
ATOM   5988  O   LEU A 392       1.937 -25.004  10.154  1.00  0.560          O  
ATOM   5989  CB  LEU A 392       2.585 -22.767  11.611  1.00  0.740          C  
ATOM   5990  CG  LEU A 392       2.993 -21.547  12.542  1.00  0.740          C  
ATOM   5991  CD1 LEU A 392       3.736 -20.512  11.707  1.00  0.740          C  
ATOM   5992  CD2 LEU A 392       1.751 -20.928  13.211  1.00  0.740          C  
ATOM   5993  H   LEU A 392       3.756 -24.330  13.242  1.00  0.670          H  
ATOM   5994  HA  LEU A 392       0.960 -23.623  12.736  1.00  0.620          H  
ATOM   5995 1HB  LEU A 392       3.492 -23.137  11.131  1.00  0.890          H  
ATOM   5996 2HB  LEU A 392       1.922 -22.388  10.840  1.00  0.890          H  
ATOM   5997  HG  LEU A 392       3.680 -21.898  13.319  1.00  0.890          H  
ATOM   5998 1HD1 LEU A 392       4.041 -19.685  12.340  1.00  0.890          H  
ATOM   5999 2HD1 LEU A 392       4.621 -20.977  11.268  1.00  0.890          H  
ATOM   6000 3HD1 LEU A 392       3.089 -20.147  10.916  1.00  0.890          H  
ATOM   6001 1HD2 LEU A 392       2.054 -20.098  13.836  1.00  0.890          H  
ATOM   6002 2HD2 LEU A 392       1.062 -20.576  12.460  1.00  0.890          H  
ATOM   6003 3HD2 LEU A 392       1.257 -21.668  13.827  1.00  0.890          H  
ATOM   6004  N   HIS A 393       0.960 -26.132  11.851  1.00  0.560          N  
ATOM   6005  CA  HIS A 393       0.729 -27.396  11.156  1.00  0.600          C  
ATOM   6006  C   HIS A 393       0.013 -27.247   9.827  1.00  0.590          C  
ATOM   6007  O   HIS A 393       0.292 -27.969   8.865  1.00  0.640          O  
ATOM   6008  CB  HIS A 393      -0.135 -28.269  12.070  1.00  0.820          C  
ATOM   6009  CG  HIS A 393      -1.551 -27.717  12.250  1.00  0.820          C  
ATOM   6010  ND1 HIS A 393      -1.833 -26.620  13.047  1.00  0.820          N  
ATOM   6011  CD2 HIS A 393      -2.737 -28.134  11.760  1.00  0.820          C  
ATOM   6012  CE1 HIS A 393      -3.138 -26.375  13.004  1.00  0.820          C  
ATOM   6013  NE2 HIS A 393      -3.703 -27.291  12.244  1.00  0.820          N  
ATOM   6014  H   HIS A 393       0.682 -26.053  12.837  1.00  0.670          H  
ATOM   6015  HA  HIS A 393       1.685 -27.894  10.985  1.00  0.720          H  
ATOM   6016 1HB  HIS A 393      -0.200 -29.275  11.662  1.00  0.990          H  
ATOM   6017 2HB  HIS A 393       0.337 -28.339  13.054  1.00  0.990          H  
ATOM   6018  HD2 HIS A 393      -2.904 -28.980  11.110  1.00  0.990          H  
ATOM   6019  HE1 HIS A 393      -3.652 -25.569  13.526  1.00  0.990          H  
ATOM   6020  HE2 HIS A 393      -4.697 -27.386  12.038  1.00  0.990          H  
ATOM   6021  N   ALA A 394      -0.845 -26.248   9.734  1.00  0.520          N  
ATOM   6022  CA  ALA A 394      -1.619 -25.987   8.534  1.00  0.510          C  
ATOM   6023  C   ALA A 394      -0.730 -25.618   7.356  1.00  0.540          C  
ATOM   6024  O   ALA A 394      -1.158 -25.680   6.211  1.00  0.550          O  
ATOM   6025  CB  ALA A 394      -2.611 -24.881   8.784  1.00  0.720          C  
ATOM   6026  H   ALA A 394      -1.023 -25.691  10.561  1.00  0.620          H  
ATOM   6027  HA  ALA A 394      -2.163 -26.896   8.286  1.00  0.610          H  
ATOM   6028 1HB  ALA A 394      -3.200 -24.727   7.902  1.00  0.860          H  
ATOM   6029 2HB  ALA A 394      -3.257 -25.157   9.612  1.00  0.860          H  
ATOM   6030 3HB  ALA A 394      -2.068 -23.992   9.013  1.00  0.860          H  
ATOM   6031  N   PHE A 395       0.475 -25.132   7.642  1.00  0.530          N  
ATOM   6032  CA  PHE A 395       1.373 -24.673   6.608  1.00  0.550          C  
ATOM   6033  C   PHE A 395       2.602 -25.558   6.438  1.00  0.610          C  
ATOM   6034  O   PHE A 395       3.564 -25.156   5.786  1.00  0.620          O  
ATOM   6035  CB  PHE A 395       1.764 -23.229   6.888  1.00  0.760          C  
ATOM   6036  CG  PHE A 395       0.598 -22.301   6.833  1.00  0.760          C  
ATOM   6037  CD1 PHE A 395       0.038 -21.792   7.999  1.00  0.760          C  
ATOM   6038  CD2 PHE A 395       0.037 -21.951   5.612  1.00  0.760          C  
ATOM   6039  CE1 PHE A 395      -1.046 -20.950   7.934  1.00  0.760          C  
ATOM   6040  CE2 PHE A 395      -1.042 -21.117   5.555  1.00  0.760          C  
ATOM   6041  CZ  PHE A 395      -1.582 -20.612   6.720  1.00  0.760          C  
ATOM   6042  H   PHE A 395       0.808 -25.112   8.609  1.00  0.640          H  
ATOM   6043  HA  PHE A 395       0.830 -24.687   5.663  1.00  0.660          H  
ATOM   6044 1HB  PHE A 395       2.180 -23.175   7.887  1.00  0.910          H  
ATOM   6045 2HB  PHE A 395       2.516 -22.892   6.182  1.00  0.910          H  
ATOM   6046  HD1 PHE A 395       0.463 -22.063   8.964  1.00  0.910          H  
ATOM   6047  HD2 PHE A 395       0.461 -22.355   4.688  1.00  0.910          H  
ATOM   6048  HE1 PHE A 395      -1.479 -20.548   8.845  1.00  0.910          H  
ATOM   6049  HE2 PHE A 395      -1.470 -20.858   4.590  1.00  0.910          H  
ATOM   6050  HZ  PHE A 395      -2.436 -19.944   6.676  1.00  0.910          H  
ATOM   6051  N   GLU A 396       2.553 -26.798   6.935  1.00  0.640          N  
ATOM   6052  CA  GLU A 396       3.684 -27.719   6.791  1.00  0.720          C  
ATOM   6053  C   GLU A 396       4.086 -27.897   5.328  1.00  0.750          C  
ATOM   6054  O   GLU A 396       5.271 -28.021   4.996  1.00  0.810          O  
ATOM   6055  CB  GLU A 396       3.350 -29.094   7.381  1.00  0.980          C  
ATOM   6056  CG  GLU A 396       4.519 -30.094   7.336  1.00  0.980          C  
ATOM   6057  CD  GLU A 396       4.213 -31.404   7.989  1.00  0.980          C  
ATOM   6058  OE1 GLU A 396       3.131 -31.560   8.484  1.00  0.980          O  
ATOM   6059  OE2 GLU A 396       5.076 -32.253   7.999  1.00  0.980          O  
ATOM   6060  H   GLU A 396       1.732 -27.102   7.473  1.00  0.770          H  
ATOM   6061  HA  GLU A 396       4.534 -27.305   7.337  1.00  0.860          H  
ATOM   6062 1HB  GLU A 396       3.037 -28.975   8.421  1.00  1.170          H  
ATOM   6063 2HB  GLU A 396       2.512 -29.530   6.835  1.00  1.170          H  
ATOM   6064 1HG  GLU A 396       4.792 -30.280   6.297  1.00  1.170          H  
ATOM   6065 2HG  GLU A 396       5.376 -29.640   7.831  1.00  1.170          H  
ATOM   6066  N   ASN A 397       3.084 -27.890   4.442  1.00  0.740          N  
ATOM   6067  CA  ASN A 397       3.269 -28.096   3.014  1.00  0.780          C  
ATOM   6068  C   ASN A 397       3.439 -26.794   2.218  1.00  0.750          C  
ATOM   6069  O   ASN A 397       3.448 -26.819   0.987  1.00  0.780          O  
ATOM   6070  CB  ASN A 397       2.088 -28.863   2.480  1.00  1.080          C  
ATOM   6071  CG  ASN A 397       2.016 -30.247   3.043  1.00  1.080          C  
ATOM   6072  OD1 ASN A 397       3.027 -30.934   3.271  1.00  1.080          O  
ATOM   6073  ND2 ASN A 397       0.806 -30.673   3.285  1.00  1.080          N  
ATOM   6074  H   ASN A 397       2.138 -27.794   4.787  1.00  0.890          H  
ATOM   6075  HA  ASN A 397       4.171 -28.686   2.867  1.00  0.940          H  
ATOM   6076 1HB  ASN A 397       1.165 -28.329   2.727  1.00  1.290          H  
ATOM   6077 2HB  ASN A 397       2.149 -28.924   1.394  1.00  1.290          H  
ATOM   6078 1HD2 ASN A 397       0.659 -31.587   3.663  1.00  1.290          H  
ATOM   6079 2HD2 ASN A 397       0.007 -30.068   3.071  1.00  1.290          H  
ATOM   6080  N   LEU A 398       3.597 -25.670   2.910  1.00  0.710          N  
ATOM   6081  CA  LEU A 398       3.815 -24.397   2.244  1.00  0.680          C  
ATOM   6082  C   LEU A 398       5.241 -24.315   1.762  1.00  0.730          C  
ATOM   6083  O   LEU A 398       6.161 -24.431   2.562  1.00  0.740          O  
ATOM   6084  CB  LEU A 398       3.572 -23.246   3.230  1.00  0.960          C  
ATOM   6085  CG  LEU A 398       3.857 -21.806   2.738  1.00  0.960          C  
ATOM   6086  CD1 LEU A 398       2.919 -21.427   1.600  1.00  0.960          C  
ATOM   6087  CD2 LEU A 398       3.714 -20.859   3.943  1.00  0.960          C  
ATOM   6088  H   LEU A 398       3.590 -25.689   3.930  1.00  0.850          H  
ATOM   6089  HA  LEU A 398       3.138 -24.326   1.396  1.00  0.820          H  
ATOM   6090 1HB  LEU A 398       2.535 -23.295   3.557  1.00  1.160          H  
ATOM   6091 2HB  LEU A 398       4.205 -23.417   4.099  1.00  1.160          H  
ATOM   6092  HG  LEU A 398       4.880 -21.742   2.357  1.00  1.160          H  
ATOM   6093 1HD1 LEU A 398       3.147 -20.412   1.268  1.00  1.160          H  
ATOM   6094 2HD1 LEU A 398       3.051 -22.095   0.773  1.00  1.160          H  
ATOM   6095 3HD1 LEU A 398       1.888 -21.482   1.941  1.00  1.160          H  
ATOM   6096 1HD2 LEU A 398       3.926 -19.846   3.630  1.00  1.160          H  
ATOM   6097 2HD2 LEU A 398       2.700 -20.912   4.335  1.00  1.160          H  
ATOM   6098 3HD2 LEU A 398       4.419 -21.153   4.723  1.00  1.160          H  
ATOM   6099  N   GLU A 399       5.446 -24.124   0.462  1.00  0.760          N  
ATOM   6100  CA  GLU A 399       6.791 -24.075  -0.076  1.00  0.810          C  
ATOM   6101  C   GLU A 399       7.241 -22.656  -0.384  1.00  0.770          C  
ATOM   6102  O   GLU A 399       8.406 -22.285  -0.147  1.00  0.800          O  
ATOM   6103  CB  GLU A 399       6.893 -24.912  -1.362  1.00  1.110          C  
ATOM   6104  CG  GLU A 399       6.693 -26.420  -1.188  1.00  1.110          C  
ATOM   6105  CD  GLU A 399       6.798 -27.189  -2.497  1.00  1.110          C  
ATOM   6106  OE1 GLU A 399       6.990 -26.562  -3.504  1.00  1.110          O  
ATOM   6107  OE2 GLU A 399       6.656 -28.408  -2.495  1.00  1.110          O  
ATOM   6108  H   GLU A 399       4.658 -24.011  -0.169  1.00  0.910          H  
ATOM   6109  HA  GLU A 399       7.461 -24.496   0.651  1.00  0.970          H  
ATOM   6110 1HB  GLU A 399       6.149 -24.559  -2.079  1.00  1.340          H  
ATOM   6111 2HB  GLU A 399       7.877 -24.759  -1.809  1.00  1.340          H  
ATOM   6112 1HG  GLU A 399       7.468 -26.778  -0.519  1.00  1.340          H  
ATOM   6113 2HG  GLU A 399       5.724 -26.606  -0.721  1.00  1.340          H  
ATOM   6114  N   ILE A 400       6.331 -21.849  -0.934  1.00  0.730          N  
ATOM   6115  CA  ILE A 400       6.740 -20.517  -1.344  1.00  0.720          C  
ATOM   6116  C   ILE A 400       5.825 -19.370  -0.935  1.00  0.640          C  
ATOM   6117  O   ILE A 400       4.604 -19.444  -1.083  1.00  0.610          O  
ATOM   6118  CB  ILE A 400       6.952 -20.451  -2.877  1.00  1.010          C  
ATOM   6119  CG1 ILE A 400       8.016 -21.505  -3.318  1.00  1.010          C  
ATOM   6120  CG2 ILE A 400       7.393 -19.034  -3.280  1.00  1.010          C  
ATOM   6121  CD1 ILE A 400       8.216 -21.628  -4.809  1.00  1.010          C  
ATOM   6122  H   ILE A 400       5.379 -22.189  -1.102  1.00  0.880          H  
ATOM   6123  HA  ILE A 400       7.702 -20.320  -0.887  1.00  0.860          H  
ATOM   6124  HB  ILE A 400       6.023 -20.702  -3.387  1.00  1.210          H  
ATOM   6125 1HG1 ILE A 400       8.954 -21.287  -2.844  1.00  1.210          H  
ATOM   6126 2HG1 ILE A 400       7.690 -22.477  -2.998  1.00  1.210          H  
ATOM   6127 1HG2 ILE A 400       7.535 -19.003  -4.310  1.00  1.210          H  
ATOM   6128 2HG2 ILE A 400       6.640 -18.302  -3.030  1.00  1.210          H  
ATOM   6129 3HG2 ILE A 400       8.332 -18.777  -2.781  1.00  1.210          H  
ATOM   6130 1HD1 ILE A 400       8.949 -22.411  -5.001  1.00  1.210          H  
ATOM   6131 2HD1 ILE A 400       7.268 -21.891  -5.284  1.00  1.210          H  
ATOM   6132 3HD1 ILE A 400       8.586 -20.700  -5.224  1.00  1.210          H  
ATOM   6133  N   ILE A 401       6.449 -18.309  -0.438  1.00  0.610          N  
ATOM   6134  CA  ILE A 401       5.783 -17.042  -0.153  1.00  0.540          C  
ATOM   6135  C   ILE A 401       6.371 -16.041  -1.155  1.00  0.560          C  
ATOM   6136  O   ILE A 401       7.589 -15.882  -1.197  1.00  0.600          O  
ATOM   6137  CB  ILE A 401       6.029 -16.571   1.303  1.00  0.780          C  
ATOM   6138  CG1 ILE A 401       5.464 -17.629   2.299  1.00  0.780          C  
ATOM   6139  CG2 ILE A 401       5.394 -15.170   1.528  1.00  0.780          C  
ATOM   6140  CD1 ILE A 401       5.862 -17.405   3.753  1.00  0.780          C  
ATOM   6141  H   ILE A 401       7.466 -18.396  -0.312  1.00  0.730          H  
ATOM   6142  HA  ILE A 401       4.712 -17.132  -0.331  1.00  0.650          H  
ATOM   6143  HB  ILE A 401       7.100 -16.507   1.479  1.00  0.940          H  
ATOM   6144 1HG1 ILE A 401       4.374 -17.627   2.232  1.00  0.940          H  
ATOM   6145 2HG1 ILE A 401       5.821 -18.612   1.999  1.00  0.940          H  
ATOM   6146 1HG2 ILE A 401       5.578 -14.825   2.538  1.00  0.940          H  
ATOM   6147 2HG2 ILE A 401       5.824 -14.450   0.832  1.00  0.940          H  
ATOM   6148 3HG2 ILE A 401       4.311 -15.225   1.358  1.00  0.940          H  
ATOM   6149 1HD1 ILE A 401       5.438 -18.189   4.373  1.00  0.940          H  
ATOM   6150 2HD1 ILE A 401       6.949 -17.428   3.840  1.00  0.940          H  
ATOM   6151 3HD1 ILE A 401       5.492 -16.447   4.100  1.00  0.940          H  
ATOM   6152  N   ARG A 402       5.552 -15.397  -1.979  1.00  0.550          N  
ATOM   6153  CA  ARG A 402       6.134 -14.490  -2.965  1.00  0.570          C  
ATOM   6154  C   ARG A 402       6.309 -13.052  -2.477  1.00  0.530          C  
ATOM   6155  O   ARG A 402       7.269 -12.401  -2.887  1.00  0.570          O  
ATOM   6156  CB  ARG A 402       5.348 -14.475  -4.257  1.00  0.790          C  
ATOM   6157  CG  ARG A 402       5.271 -15.788  -5.003  1.00  0.790          C  
ATOM   6158  CD  ARG A 402       6.565 -16.209  -5.557  1.00  0.790          C  
ATOM   6159  NE  ARG A 402       6.405 -17.408  -6.318  1.00  0.790          N  
ATOM   6160  CZ  ARG A 402       7.392 -18.161  -6.824  1.00  0.790          C  
ATOM   6161  NH1 ARG A 402       8.671 -17.839  -6.652  1.00  0.790          N  
ATOM   6162  NH2 ARG A 402       7.034 -19.243  -7.470  1.00  0.790          N  
ATOM   6163  H   ARG A 402       4.548 -15.582  -1.937  1.00  0.660          H  
ATOM   6164  HA  ARG A 402       7.119 -14.865  -3.200  1.00  0.680          H  
ATOM   6165 1HB  ARG A 402       4.373 -14.145  -4.068  1.00  0.950          H  
ATOM   6166 2HB  ARG A 402       5.802 -13.752  -4.934  1.00  0.950          H  
ATOM   6167 1HG  ARG A 402       4.925 -16.573  -4.324  1.00  0.950          H  
ATOM   6168 2HG  ARG A 402       4.564 -15.695  -5.830  1.00  0.950          H  
ATOM   6169 1HD  ARG A 402       6.963 -15.430  -6.209  1.00  0.950          H  
ATOM   6170 2HD  ARG A 402       7.267 -16.415  -4.759  1.00  0.950          H  
ATOM   6171  HE  ARG A 402       5.441 -17.756  -6.464  1.00  0.950          H  
ATOM   6172 1HH1 ARG A 402       8.933 -17.012  -6.104  1.00  0.950          H  
ATOM   6173 2HH1 ARG A 402       9.407 -18.433  -7.019  1.00  0.950          H  
ATOM   6174 1HH2 ARG A 402       6.015 -19.438  -7.537  1.00  0.950          H  
ATOM   6175 2HH2 ARG A 402       7.719 -19.867  -7.860  1.00  0.950          H  
ATOM   6176  N   GLY A 403       5.410 -12.529  -1.633  1.00  0.460          N  
ATOM   6177  CA  GLY A 403       5.576 -11.149  -1.177  1.00  0.420          C  
ATOM   6178  C   GLY A 403       5.211 -10.087  -2.222  1.00  0.420          C  
ATOM   6179  O   GLY A 403       5.765  -8.975  -2.210  1.00  0.410          O  
ATOM   6180  H   GLY A 403       4.597 -13.045  -1.282  1.00  0.550          H  
ATOM   6181 1HA  GLY A 403       4.955 -10.998  -0.289  1.00  0.500          H  
ATOM   6182 2HA  GLY A 403       6.607 -11.003  -0.856  1.00  0.500          H  
ATOM   6183  N   ARG A 404       4.296 -10.414  -3.156  1.00  0.440          N  
ATOM   6184  CA  ARG A 404       3.909  -9.447  -4.191  1.00  0.450          C  
ATOM   6185  C   ARG A 404       3.229  -8.244  -3.539  1.00  0.400          C  
ATOM   6186  O   ARG A 404       3.325  -7.115  -4.030  1.00  0.380          O  
ATOM   6187  CB  ARG A 404       3.044 -10.096  -5.240  1.00  0.630          C  
ATOM   6188  CG  ARG A 404       3.826 -11.079  -6.085  1.00  0.630          C  
ATOM   6189  CD  ARG A 404       3.013 -11.778  -7.069  1.00  0.630          C  
ATOM   6190  NE  ARG A 404       3.803 -12.774  -7.758  1.00  0.630          N  
ATOM   6191  CZ  ARG A 404       3.318 -13.785  -8.510  1.00  0.630          C  
ATOM   6192  NH1 ARG A 404       2.027 -13.923  -8.714  1.00  0.630          N  
ATOM   6193  NH2 ARG A 404       4.147 -14.651  -9.060  1.00  0.630          N  
ATOM   6194  H   ARG A 404       3.828 -11.324  -3.131  1.00  0.530          H  
ATOM   6195  HA  ARG A 404       4.813  -9.099  -4.690  1.00  0.540          H  
ATOM   6196 1HB  ARG A 404       2.204 -10.610  -4.777  1.00  0.750          H  
ATOM   6197 2HB  ARG A 404       2.653  -9.345  -5.892  1.00  0.750          H  
ATOM   6198 1HG  ARG A 404       4.612 -10.547  -6.622  1.00  0.750          H  
ATOM   6199 2HG  ARG A 404       4.278 -11.823  -5.436  1.00  0.750          H  
ATOM   6200 1HD  ARG A 404       2.179 -12.259  -6.579  1.00  0.750          H  
ATOM   6201 2HD  ARG A 404       2.656 -11.074  -7.794  1.00  0.750          H  
ATOM   6202  HE  ARG A 404       4.822 -12.673  -7.698  1.00  0.750          H  
ATOM   6203 1HH1 ARG A 404       1.363 -13.234  -8.363  1.00  0.750          H  
ATOM   6204 2HH1 ARG A 404       1.680 -14.686  -9.312  1.00  0.750          H  
ATOM   6205 1HH2 ARG A 404       5.140 -14.565  -8.921  1.00  0.750          H  
ATOM   6206 2HH2 ARG A 404       3.759 -15.422  -9.624  1.00  0.750          H  
ATOM   6207  N   THR A 405       2.551  -8.495  -2.418  1.00  0.370          N  
ATOM   6208  CA  THR A 405       1.938  -7.472  -1.600  1.00  0.320          C  
ATOM   6209  C   THR A 405       2.622  -7.700  -0.259  1.00  0.320          C  
ATOM   6210  O   THR A 405       3.179  -8.778  -0.034  1.00  0.370          O  
ATOM   6211  CB  THR A 405       0.409  -7.621  -1.469  1.00  0.470          C  
ATOM   6212  OG1 THR A 405       0.115  -8.816  -0.763  1.00  0.470          O  
ATOM   6213  CG2 THR A 405      -0.211  -7.701  -2.856  1.00  0.470          C  
ATOM   6214  H   THR A 405       2.460  -9.444  -2.092  1.00  0.440          H  
ATOM   6215  HA  THR A 405       2.189  -6.478  -1.968  1.00  0.380          H  
ATOM   6216  HB  THR A 405       0.002  -6.771  -0.924  1.00  0.560          H  
ATOM   6217  HG1 THR A 405      -0.830  -8.805  -0.407  1.00  0.560          H  
ATOM   6218 1HG2 THR A 405      -1.290  -7.811  -2.764  1.00  0.560          H  
ATOM   6219 2HG2 THR A 405       0.020  -6.794  -3.397  1.00  0.560          H  
ATOM   6220 3HG2 THR A 405       0.194  -8.558  -3.391  1.00  0.560          H  
ATOM   6221  N   LYS A 406       2.613  -6.715   0.628  1.00  0.260          N  
ATOM   6222  CA  LYS A 406       3.313  -6.870   1.906  1.00  0.250          C  
ATOM   6223  C   LYS A 406       2.556  -6.220   3.066  1.00  0.220          C  
ATOM   6224  O   LYS A 406       1.891  -5.190   2.886  1.00  0.220          O  
ATOM   6225  CB  LYS A 406       4.699  -6.248   1.778  1.00  0.350          C  
ATOM   6226  CG  LYS A 406       5.647  -6.870   0.725  1.00  0.350          C  
ATOM   6227  CD  LYS A 406       6.905  -6.031   0.613  1.00  0.350          C  
ATOM   6228  CE  LYS A 406       7.925  -6.541  -0.435  1.00  0.350          C  
ATOM   6229  NZ  LYS A 406       7.389  -6.637  -1.835  1.00  0.350          N  
ATOM   6230  H   LYS A 406       2.130  -5.854   0.415  1.00  0.310          H  
ATOM   6231  HA  LYS A 406       3.419  -7.932   2.132  1.00  0.300          H  
ATOM   6232 1HB  LYS A 406       4.590  -5.216   1.516  1.00  0.420          H  
ATOM   6233 2HB  LYS A 406       5.193  -6.297   2.738  1.00  0.420          H  
ATOM   6234 1HG  LYS A 406       5.903  -7.894   1.018  1.00  0.420          H  
ATOM   6235 2HG  LYS A 406       5.181  -6.895  -0.247  1.00  0.420          H  
ATOM   6236 1HD  LYS A 406       6.630  -5.007   0.358  1.00  0.420          H  
ATOM   6237 2HD  LYS A 406       7.398  -6.012   1.584  1.00  0.420          H  
ATOM   6238 1HE  LYS A 406       8.753  -5.837  -0.437  1.00  0.420          H  
ATOM   6239 2HE  LYS A 406       8.290  -7.512  -0.152  1.00  0.420          H  
ATOM   6240 1HZ  LYS A 406       8.157  -6.942  -2.449  1.00  0.420          H  
ATOM   6241 2HZ  LYS A 406       6.635  -7.360  -1.894  1.00  0.420          H  
ATOM   6242 3HZ  LYS A 406       7.051  -5.749  -2.152  1.00  0.420          H  
ATOM   6243  N   GLN A 407       2.708  -6.769   4.270  1.00  0.200          N  
ATOM   6244  CA  GLN A 407       2.061  -6.215   5.452  1.00  0.190          C  
ATOM   6245  C   GLN A 407       2.724  -4.897   5.800  1.00  0.200          C  
ATOM   6246  O   GLN A 407       3.936  -4.832   6.054  1.00  0.220          O  
ATOM   6247  CB  GLN A 407       2.129  -7.216   6.616  1.00  0.270          C  
ATOM   6248  CG  GLN A 407       1.523  -6.769   7.948  1.00  0.270          C  
ATOM   6249  CD  GLN A 407       0.013  -6.550   7.900  1.00  0.270          C  
ATOM   6250  OE1 GLN A 407      -0.687  -7.273   7.206  1.00  0.270          O  
ATOM   6251  NE2 GLN A 407      -0.506  -5.582   8.650  1.00  0.270          N  
ATOM   6252  H   GLN A 407       3.303  -7.592   4.364  1.00  0.240          H  
ATOM   6253  HA  GLN A 407       1.012  -6.028   5.221  1.00  0.230          H  
ATOM   6254 1HB  GLN A 407       1.658  -8.131   6.333  1.00  0.320          H  
ATOM   6255 2HB  GLN A 407       3.150  -7.451   6.796  1.00  0.320          H  
ATOM   6256 1HG  GLN A 407       1.724  -7.542   8.689  1.00  0.320          H  
ATOM   6257 2HG  GLN A 407       1.995  -5.867   8.238  1.00  0.320          H  
ATOM   6258 1HE2 GLN A 407      -1.493  -5.423   8.647  1.00  0.320          H  
ATOM   6259 2HE2 GLN A 407       0.078  -4.976   9.236  1.00  0.320          H  
ATOM   6260  N   HIS A 408       1.927  -3.830   5.722  1.00  0.190          N  
ATOM   6261  CA  HIS A 408       2.343  -2.433   5.893  1.00  0.190          C  
ATOM   6262  C   HIS A 408       3.411  -2.062   4.868  1.00  0.220          C  
ATOM   6263  O   HIS A 408       4.213  -1.156   5.096  1.00  0.240          O  
ATOM   6264  CB  HIS A 408       2.894  -2.151   7.299  1.00  0.270          C  
ATOM   6265  CG  HIS A 408       1.951  -2.487   8.376  1.00  0.270          C  
ATOM   6266  ND1 HIS A 408       0.753  -1.823   8.561  1.00  0.270          N  
ATOM   6267  CD2 HIS A 408       2.021  -3.421   9.335  1.00  0.270          C  
ATOM   6268  CE1 HIS A 408       0.119  -2.361   9.581  1.00  0.270          C  
ATOM   6269  NE2 HIS A 408       0.858  -3.356  10.049  1.00  0.270          N  
ATOM   6270  H   HIS A 408       0.953  -4.003   5.510  1.00  0.230          H  
ATOM   6271  HA  HIS A 408       1.489  -1.779   5.731  1.00  0.230          H  
ATOM   6272 1HB  HIS A 408       3.817  -2.711   7.459  1.00  0.320          H  
ATOM   6273 2HB  HIS A 408       3.140  -1.093   7.385  1.00  0.320          H  
ATOM   6274  HD1 HIS A 408       0.552  -0.898   8.230  1.00  0.320          H  
ATOM   6275  HD2 HIS A 408       2.773  -4.169   9.582  1.00  0.320          H  
ATOM   6276  HE1 HIS A 408      -0.858  -1.986   9.888  1.00  0.320          H  
ATOM   6277  N   GLY A 409       3.438  -2.782   3.745  1.00  0.220          N  
ATOM   6278  CA  GLY A 409       4.396  -2.531   2.685  1.00  0.240          C  
ATOM   6279  C   GLY A 409       5.770  -3.141   2.979  1.00  0.260          C  
ATOM   6280  O   GLY A 409       6.699  -2.978   2.184  1.00  0.280          O  
ATOM   6281  H   GLY A 409       2.751  -3.526   3.604  1.00  0.260          H  
ATOM   6282 1HA  GLY A 409       4.006  -2.928   1.749  1.00  0.290          H  
ATOM   6283 2HA  GLY A 409       4.505  -1.464   2.548  1.00  0.290          H  
ATOM   6284  N   GLN A 410       5.913  -3.838   4.115  1.00  0.250          N  
ATOM   6285  CA  GLN A 410       7.200  -4.391   4.504  1.00  0.280          C  
ATOM   6286  C   GLN A 410       7.305  -5.905   4.680  1.00  0.300          C  
ATOM   6287  O   GLN A 410       8.291  -6.493   4.218  1.00  0.320          O  
ATOM   6288  CB  GLN A 410       7.647  -3.740   5.810  1.00  0.380          C  
ATOM   6289  CG  GLN A 410       9.003  -4.209   6.286  1.00  0.380          C  
ATOM   6290  CD  GLN A 410       9.460  -3.529   7.515  1.00  0.380          C  
ATOM   6291  OE1 GLN A 410       8.765  -2.676   8.085  1.00  0.380          O  
ATOM   6292  NE2 GLN A 410      10.648  -3.905   7.958  1.00  0.380          N  
ATOM   6293  H   GLN A 410       5.116  -3.966   4.739  1.00  0.300          H  
ATOM   6294  HA  GLN A 410       7.917  -4.115   3.734  1.00  0.340          H  
ATOM   6295 1HB  GLN A 410       7.678  -2.659   5.682  1.00  0.460          H  
ATOM   6296 2HB  GLN A 410       6.915  -3.956   6.588  1.00  0.460          H  
ATOM   6297 1HG  GLN A 410       8.942  -5.261   6.525  1.00  0.460          H  
ATOM   6298 2HG  GLN A 410       9.746  -4.053   5.503  1.00  0.460          H  
ATOM   6299 1HE2 GLN A 410      11.025  -3.501   8.788  1.00  0.460          H  
ATOM   6300 2HE2 GLN A 410      11.174  -4.630   7.439  1.00  0.460          H  
ATOM   6301  N   PHE A 411       6.339  -6.539   5.355  1.00  0.290          N  
ATOM   6302  CA  PHE A 411       6.547  -7.952   5.690  1.00  0.310          C  
ATOM   6303  C   PHE A 411       5.808  -8.966   4.827  1.00  0.300          C  
ATOM   6304  O   PHE A 411       4.623  -8.826   4.514  1.00  0.260          O  
ATOM   6305  CB  PHE A 411       6.185  -8.204   7.156  1.00  0.430          C  
ATOM   6306  CG  PHE A 411       7.073  -7.487   8.092  1.00  0.430          C  
ATOM   6307  CD1 PHE A 411       6.706  -6.260   8.611  1.00  0.430          C  
ATOM   6308  CD2 PHE A 411       8.280  -8.010   8.437  1.00  0.430          C  
ATOM   6309  CE1 PHE A 411       7.546  -5.593   9.466  1.00  0.430          C  
ATOM   6310  CE2 PHE A 411       9.131  -7.347   9.273  1.00  0.430          C  
ATOM   6311  CZ  PHE A 411       8.765  -6.139   9.796  1.00  0.430          C  
ATOM   6312  H   PHE A 411       5.524  -6.013   5.685  1.00  0.350          H  
ATOM   6313  HA  PHE A 411       7.609  -8.160   5.585  1.00  0.370          H  
ATOM   6314 1HB  PHE A 411       5.186  -7.901   7.353  1.00  0.510          H  
ATOM   6315 2HB  PHE A 411       6.258  -9.274   7.369  1.00  0.510          H  
ATOM   6316  HD1 PHE A 411       5.740  -5.822   8.336  1.00  0.510          H  
ATOM   6317  HD2 PHE A 411       8.559  -8.966   8.036  1.00  0.510          H  
ATOM   6318  HE1 PHE A 411       7.254  -4.623   9.873  1.00  0.510          H  
ATOM   6319  HE2 PHE A 411      10.100  -7.789   9.532  1.00  0.510          H  
ATOM   6320  HZ  PHE A 411       9.437  -5.610  10.465  1.00  0.510          H  
ATOM   6321  N   SER A 412       6.512 -10.046   4.503  1.00  0.350          N  
ATOM   6322  CA  SER A 412       5.942 -11.157   3.754  1.00  0.370          C  
ATOM   6323  C   SER A 412       5.533 -12.292   4.661  1.00  0.360          C  
ATOM   6324  O   SER A 412       4.591 -13.032   4.367  1.00  0.370          O  
ATOM   6325  CB  SER A 412       6.900 -11.631   2.723  1.00  0.510          C  
ATOM   6326  OG  SER A 412       7.053 -10.644   1.808  1.00  0.510          O  
ATOM   6327  H   SER A 412       7.491 -10.086   4.787  1.00  0.420          H  
ATOM   6328  HA  SER A 412       5.076 -10.789   3.227  1.00  0.440          H  
ATOM   6329 1HB  SER A 412       7.864 -11.859   3.186  1.00  0.610          H  
ATOM   6330 2HB  SER A 412       6.534 -12.528   2.244  1.00  0.610          H  
ATOM   6331  HG  SER A 412       7.803 -10.912   1.286  1.00  0.610          H  
ATOM   6332  N   LEU A 413       6.217 -12.409   5.782  1.00  0.350          N  
ATOM   6333  CA  LEU A 413       5.891 -13.443   6.742  1.00  0.360          C  
ATOM   6334  C   LEU A 413       5.919 -12.833   8.119  1.00  0.350          C  
ATOM   6335  O   LEU A 413       6.890 -12.171   8.499  1.00  0.370          O  
ATOM   6336  CB  LEU A 413       6.845 -14.646   6.620  1.00  0.500          C  
ATOM   6337  CG  LEU A 413       6.694 -15.819   7.668  1.00  0.500          C  
ATOM   6338  CD1 LEU A 413       5.316 -16.507   7.544  1.00  0.500          C  
ATOM   6339  CD2 LEU A 413       7.821 -16.843   7.409  1.00  0.500          C  
ATOM   6340  H   LEU A 413       6.998 -11.772   5.958  1.00  0.420          H  
ATOM   6341  HA  LEU A 413       4.875 -13.788   6.553  1.00  0.430          H  
ATOM   6342 1HB  LEU A 413       6.734 -15.066   5.628  1.00  0.600          H  
ATOM   6343 2HB  LEU A 413       7.834 -14.277   6.712  1.00  0.600          H  
ATOM   6344  HG  LEU A 413       6.787 -15.418   8.681  1.00  0.600          H  
ATOM   6345 1HD1 LEU A 413       5.247 -17.313   8.277  1.00  0.600          H  
ATOM   6346 2HD1 LEU A 413       4.513 -15.794   7.732  1.00  0.600          H  
ATOM   6347 3HD1 LEU A 413       5.201 -16.917   6.552  1.00  0.600          H  
ATOM   6348 1HD2 LEU A 413       7.752 -17.660   8.130  1.00  0.600          H  
ATOM   6349 2HD2 LEU A 413       7.730 -17.244   6.400  1.00  0.600          H  
ATOM   6350 3HD2 LEU A 413       8.782 -16.350   7.513  1.00  0.600          H  
ATOM   6351  N   ALA A 414       4.830 -12.999   8.841  1.00  0.330          N  
ATOM   6352  CA  ALA A 414       4.754 -12.445  10.170  1.00  0.330          C  
ATOM   6353  C   ALA A 414       4.013 -13.392  11.077  1.00  0.340          C  
ATOM   6354  O   ALA A 414       2.863 -13.754  10.816  1.00  0.310          O  
ATOM   6355  CB  ALA A 414       4.068 -11.093  10.126  1.00  0.460          C  
ATOM   6356  H   ALA A 414       4.035 -13.513   8.444  1.00  0.400          H  
ATOM   6357  HA  ALA A 414       5.755 -12.330  10.551  1.00  0.400          H  
ATOM   6358 1HB  ALA A 414       4.014 -10.673  11.129  1.00  0.550          H  
ATOM   6359 2HB  ALA A 414       4.630 -10.423   9.477  1.00  0.550          H  
ATOM   6360 3HB  ALA A 414       3.080 -11.227   9.728  1.00  0.550          H  
ATOM   6361  N   VAL A 415       4.700 -13.804  12.132  1.00  0.390          N  
ATOM   6362  CA  VAL A 415       4.168 -14.749  13.101  1.00  0.420          C  
ATOM   6363  C   VAL A 415       4.285 -14.093  14.463  1.00  0.440          C  
ATOM   6364  O   VAL A 415       5.395 -13.994  15.001  1.00  0.480          O  
ATOM   6365  CB  VAL A 415       5.003 -16.061  13.023  1.00  0.580          C  
ATOM   6366  CG1 VAL A 415       4.497 -17.086  13.984  1.00  0.580          C  
ATOM   6367  CG2 VAL A 415       4.953 -16.626  11.581  1.00  0.580          C  
ATOM   6368  H   VAL A 415       5.646 -13.419  12.256  1.00  0.470          H  
ATOM   6369  HA  VAL A 415       3.116 -14.951  12.887  1.00  0.500          H  
ATOM   6370  HB  VAL A 415       6.034 -15.836  13.297  1.00  0.690          H  
ATOM   6371 1HG1 VAL A 415       5.111 -17.982  13.919  1.00  0.690          H  
ATOM   6372 2HG1 VAL A 415       4.529 -16.703  14.998  1.00  0.690          H  
ATOM   6373 3HG1 VAL A 415       3.478 -17.324  13.714  1.00  0.690          H  
ATOM   6374 1HG2 VAL A 415       5.549 -17.535  11.522  1.00  0.690          H  
ATOM   6375 2HG2 VAL A 415       3.915 -16.849  11.317  1.00  0.690          H  
ATOM   6376 3HG2 VAL A 415       5.351 -15.896  10.879  1.00  0.690          H  
ATOM   6377  N   VAL A 416       3.167 -13.623  15.009  1.00  0.430          N  
ATOM   6378  CA  VAL A 416       3.288 -12.885  16.252  1.00  0.470          C  
ATOM   6379  C   VAL A 416       2.279 -13.287  17.331  1.00  0.480          C  
ATOM   6380  O   VAL A 416       1.168 -13.709  17.027  1.00  0.530          O  
ATOM   6381  CB  VAL A 416       3.186 -11.366  15.943  1.00  0.640          C  
ATOM   6382  CG1 VAL A 416       4.350 -10.916  14.976  1.00  0.640          C  
ATOM   6383  CG2 VAL A 416       1.838 -11.055  15.315  1.00  0.640          C  
ATOM   6384  H   VAL A 416       2.261 -13.781  14.555  1.00  0.520          H  
ATOM   6385  HA  VAL A 416       4.272 -13.084  16.647  1.00  0.560          H  
ATOM   6386  HB  VAL A 416       3.306 -10.814  16.878  1.00  0.770          H  
ATOM   6387 1HG1 VAL A 416       4.283  -9.845  14.799  1.00  0.770          H  
ATOM   6388 2HG1 VAL A 416       5.304 -11.143  15.438  1.00  0.770          H  
ATOM   6389 3HG1 VAL A 416       4.281 -11.429  14.026  1.00  0.770          H  
ATOM   6390 1HG2 VAL A 416       1.772  -9.988  15.116  1.00  0.770          H  
ATOM   6391 2HG2 VAL A 416       1.732 -11.607  14.377  1.00  0.770          H  
ATOM   6392 3HG2 VAL A 416       1.041 -11.341  15.997  1.00  0.770          H  
ATOM   6393  N   SER A 417       2.674 -13.090  18.587  1.00  0.490          N  
ATOM   6394  CA  SER A 417       1.851 -13.331  19.785  1.00  0.510          C  
ATOM   6395  C   SER A 417       1.164 -14.713  19.841  1.00  0.490          C  
ATOM   6396  O   SER A 417      -0.004 -14.817  20.230  1.00  0.490          O  
ATOM   6397  CB  SER A 417       0.782 -12.253  19.902  1.00  0.710          C  
ATOM   6398  OG  SER A 417       1.346 -10.968  20.040  1.00  0.710          O  
ATOM   6399  H   SER A 417       3.630 -12.737  18.698  1.00  0.590          H  
ATOM   6400  HA  SER A 417       2.510 -13.257  20.653  1.00  0.610          H  
ATOM   6401 1HB  SER A 417       0.140 -12.281  19.018  1.00  0.850          H  
ATOM   6402 2HB  SER A 417       0.152 -12.465  20.763  1.00  0.850          H  
ATOM   6403  HG  SER A 417       0.603 -10.363  20.093  1.00  0.850          H  
ATOM   6404  N   LEU A 418       1.882 -15.773  19.484  1.00  0.490          N  
ATOM   6405  CA  LEU A 418       1.336 -17.127  19.481  1.00  0.490          C  
ATOM   6406  C   LEU A 418       1.908 -17.980  20.605  1.00  0.540          C  
ATOM   6407  O   LEU A 418       2.977 -17.689  21.128  1.00  0.550          O  
ATOM   6408  CB  LEU A 418       1.650 -17.806  18.159  1.00  0.690          C  
ATOM   6409  CG  LEU A 418       1.269 -17.063  16.905  1.00  0.690          C  
ATOM   6410  CD1 LEU A 418       1.637 -17.911  15.753  1.00  0.690          C  
ATOM   6411  CD2 LEU A 418      -0.155 -16.689  16.893  1.00  0.690          C  
ATOM   6412  H   LEU A 418       2.831 -15.623  19.162  1.00  0.590          H  
ATOM   6413  HA  LEU A 418       0.259 -17.073  19.626  1.00  0.590          H  
ATOM   6414 1HB  LEU A 418       2.716 -17.917  18.116  1.00  0.820          H  
ATOM   6415 2HB  LEU A 418       1.183 -18.784  18.136  1.00  0.820          H  
ATOM   6416  HG  LEU A 418       1.867 -16.158  16.838  1.00  0.820          H  
ATOM   6417 1HD1 LEU A 418       1.426 -17.381  14.837  1.00  0.820          H  
ATOM   6418 2HD1 LEU A 418       2.687 -18.130  15.814  1.00  0.820          H  
ATOM   6419 3HD1 LEU A 418       1.071 -18.838  15.779  1.00  0.820          H  
ATOM   6420 1HD2 LEU A 418      -0.346 -16.159  15.981  1.00  0.820          H  
ATOM   6421 2HD2 LEU A 418      -0.751 -17.563  16.949  1.00  0.820          H  
ATOM   6422 3HD2 LEU A 418      -0.392 -16.034  17.725  1.00  0.820          H  
ATOM   6423  N   ASN A 419       1.221 -19.073  20.952  1.00  0.550          N  
ATOM   6424  CA  ASN A 419       1.717 -19.981  21.996  1.00  0.600          C  
ATOM   6425  C   ASN A 419       2.486 -21.192  21.450  1.00  0.610          C  
ATOM   6426  O   ASN A 419       2.819 -22.111  22.205  1.00  0.660          O  
ATOM   6427  CB  ASN A 419       0.566 -20.446  22.862  1.00  0.820          C  
ATOM   6428  CG  ASN A 419      -0.001 -19.331  23.680  1.00  0.820          C  
ATOM   6429  OD1 ASN A 419       0.723 -18.433  24.132  1.00  0.820          O  
ATOM   6430  ND2 ASN A 419      -1.292 -19.362  23.880  1.00  0.820          N  
ATOM   6431  H   ASN A 419       0.335 -19.268  20.502  1.00  0.660          H  
ATOM   6432  HA  ASN A 419       2.415 -19.427  22.626  1.00  0.720          H  
ATOM   6433 1HB  ASN A 419      -0.223 -20.863  22.231  1.00  0.980          H  
ATOM   6434 2HB  ASN A 419       0.903 -21.238  23.531  1.00  0.980          H  
ATOM   6435 1HD2 ASN A 419      -1.733 -18.642  24.418  1.00  0.980          H  
ATOM   6436 2HD2 ASN A 419      -1.842 -20.105  23.499  1.00  0.980          H  
ATOM   6437  N   ILE A 420       2.776 -21.162  20.150  1.00  0.580          N  
ATOM   6438  CA  ILE A 420       3.506 -22.217  19.443  1.00  0.600          C  
ATOM   6439  C   ILE A 420       4.902 -22.409  20.025  1.00  0.660          C  
ATOM   6440  O   ILE A 420       5.507 -21.460  20.526  1.00  0.680          O  
ATOM   6441  CB  ILE A 420       3.616 -21.918  17.919  1.00  0.830          C  
ATOM   6442  CG1 ILE A 420       4.395 -20.567  17.676  1.00  0.830          C  
ATOM   6443  CG2 ILE A 420       2.197 -21.922  17.267  1.00  0.830          C  
ATOM   6444  CD1 ILE A 420       4.762 -20.288  16.225  1.00  0.830          C  
ATOM   6445  H   ILE A 420       2.465 -20.353  19.640  1.00  0.700          H  
ATOM   6446  HA  ILE A 420       2.961 -23.153  19.564  1.00  0.720          H  
ATOM   6447  HB  ILE A 420       4.212 -22.706  17.456  1.00  1.000          H  
ATOM   6448 1HG1 ILE A 420       3.811 -19.768  18.044  1.00  1.000          H  
ATOM   6449 2HG1 ILE A 420       5.321 -20.592  18.233  1.00  1.000          H  
ATOM   6450 1HG2 ILE A 420       2.269 -21.760  16.196  1.00  1.000          H  
ATOM   6451 2HG2 ILE A 420       1.730 -22.896  17.445  1.00  1.000          H  
ATOM   6452 3HG2 ILE A 420       1.581 -21.148  17.707  1.00  1.000          H  
ATOM   6453 1HD1 ILE A 420       5.302 -19.348  16.166  1.00  1.000          H  
ATOM   6454 2HD1 ILE A 420       5.395 -21.096  15.859  1.00  1.000          H  
ATOM   6455 3HD1 ILE A 420       3.876 -20.224  15.612  1.00  1.000          H  
ATOM   6456  N   THR A 421       5.400 -23.649  19.995  1.00  0.690          N  
ATOM   6457  CA  THR A 421       6.722 -23.935  20.525  1.00  0.750          C  
ATOM   6458  C   THR A 421       7.735 -24.070  19.386  1.00  0.770          C  
ATOM   6459  O   THR A 421       8.954 -23.901  19.572  1.00  0.800          O  
ATOM   6460  CB  THR A 421       6.707 -25.233  21.350  1.00  1.030          C  
ATOM   6461  OG1 THR A 421       6.411 -26.353  20.503  1.00  1.030          O  
ATOM   6462  CG2 THR A 421       5.607 -25.128  22.397  1.00  1.030          C  
ATOM   6463  H   THR A 421       4.871 -24.399  19.562  1.00  0.830          H  
ATOM   6464  HA  THR A 421       7.023 -23.118  21.161  1.00  0.900          H  
ATOM   6465  HB  THR A 421       7.667 -25.378  21.832  1.00  1.230          H  
ATOM   6466  HG1 THR A 421       7.194 -26.589  19.993  1.00  1.230          H  
ATOM   6467 1HG2 THR A 421       5.581 -26.040  22.987  1.00  1.230          H  
ATOM   6468 2HG2 THR A 421       5.810 -24.289  23.040  1.00  1.230          H  
ATOM   6469 3HG2 THR A 421       4.640 -24.986  21.915  1.00  1.230          H  
ATOM   6470  N   SER A 422       7.222 -24.312  18.180  1.00  0.740          N  
ATOM   6471  CA  SER A 422       8.043 -24.481  16.992  1.00  0.750          C  
ATOM   6472  C   SER A 422       7.287 -23.902  15.809  1.00  0.690          C  
ATOM   6473  O   SER A 422       6.098 -23.611  15.913  1.00  0.560          O  
ATOM   6474  CB  SER A 422       8.390 -25.943  16.786  1.00  1.050          C  
ATOM   6475  OG  SER A 422       7.270 -26.705  16.479  1.00  1.050          O  
ATOM   6476  H   SER A 422       6.217 -24.474  18.087  1.00  0.890          H  
ATOM   6477  HA  SER A 422       8.967 -23.924  17.106  1.00  0.900          H  
ATOM   6478 1HB  SER A 422       9.101 -26.021  15.993  1.00  1.260          H  
ATOM   6479 2HB  SER A 422       8.860 -26.332  17.686  1.00  1.260          H  
ATOM   6480  HG  SER A 422       7.559 -27.620  16.472  1.00  1.260          H  
ATOM   6481  N   LEU A 423       7.977 -23.659  14.700  1.00  0.790          N  
ATOM   6482  CA  LEU A 423       7.296 -23.080  13.555  1.00  0.720          C  
ATOM   6483  C   LEU A 423       6.642 -24.180  12.758  1.00  0.720          C  
ATOM   6484  O   LEU A 423       5.472 -24.089  12.401  1.00  0.680          O  
ATOM   6485  CB  LEU A 423       8.289 -22.274  12.707  1.00  1.040          C  
ATOM   6486  CG  LEU A 423       8.873 -20.955  13.347  1.00  1.040          C  
ATOM   6487  CD1 LEU A 423       9.978 -20.419  12.478  1.00  1.040          C  
ATOM   6488  CD2 LEU A 423       7.762 -19.875  13.474  1.00  1.040          C  
ATOM   6489  H   LEU A 423       8.944 -23.968  14.623  1.00  0.950          H  
ATOM   6490  HA  LEU A 423       6.510 -22.420  13.909  1.00  0.860          H  
ATOM   6491 1HB  LEU A 423       9.130 -22.924  12.524  1.00  1.240          H  
ATOM   6492 2HB  LEU A 423       7.824 -22.021  11.757  1.00  1.240          H  
ATOM   6493  HG  LEU A 423       9.289 -21.179  14.311  1.00  1.240          H  
ATOM   6494 1HD1 LEU A 423      10.384 -19.520  12.930  1.00  1.240          H  
ATOM   6495 2HD1 LEU A 423      10.764 -21.164  12.390  1.00  1.240          H  
ATOM   6496 3HD1 LEU A 423       9.585 -20.183  11.496  1.00  1.240          H  
ATOM   6497 1HD2 LEU A 423       8.181 -18.968  13.902  1.00  1.240          H  
ATOM   6498 2HD2 LEU A 423       7.356 -19.648  12.487  1.00  1.240          H  
ATOM   6499 3HD2 LEU A 423       6.964 -20.228  14.113  1.00  1.240          H  
ATOM   6500  N   GLY A 424       7.387 -25.240  12.474  1.00  0.760          N  
ATOM   6501  CA  GLY A 424       6.829 -26.374  11.741  1.00  0.770          C  
ATOM   6502  C   GLY A 424       6.716 -26.190  10.228  1.00  0.760          C  
ATOM   6503  O   GLY A 424       6.218 -27.075   9.531  1.00  0.770          O  
ATOM   6504  H   GLY A 424       8.349 -25.291  12.822  1.00  0.910          H  
ATOM   6505 1HA  GLY A 424       7.451 -27.251  11.945  1.00  0.920          H  
ATOM   6506 2HA  GLY A 424       5.845 -26.609  12.144  1.00  0.920          H  
ATOM   6507  N   LEU A 425       7.218 -25.081   9.683  1.00  0.730          N  
ATOM   6508  CA  LEU A 425       7.095 -24.796   8.244  1.00  0.710          C  
ATOM   6509  C   LEU A 425       8.172 -25.551   7.470  1.00  0.770          C  
ATOM   6510  O   LEU A 425       8.985 -24.966   6.760  1.00  0.760          O  
ATOM   6511  CB  LEU A 425       7.258 -23.284   7.996  1.00  1.000          C  
ATOM   6512  CG  LEU A 425       6.280 -22.315   8.756  1.00  1.000          C  
ATOM   6513  CD1 LEU A 425       6.676 -20.852   8.457  1.00  1.000          C  
ATOM   6514  CD2 LEU A 425       4.847 -22.579   8.329  1.00  1.000          C  
ATOM   6515  H   LEU A 425       7.649 -24.413  10.301  1.00  0.880          H  
ATOM   6516  HA  LEU A 425       6.121 -25.137   7.892  1.00  0.850          H  
ATOM   6517 1HB  LEU A 425       8.255 -23.008   8.241  1.00  1.200          H  
ATOM   6518 2HB  LEU A 425       7.119 -23.105   6.929  1.00  1.200          H  
ATOM   6519  HG  LEU A 425       6.366 -22.479   9.829  1.00  1.200          H  
ATOM   6520 1HD1 LEU A 425       6.011 -20.176   8.996  1.00  1.200          H  
ATOM   6521 2HD1 LEU A 425       7.703 -20.678   8.780  1.00  1.200          H  
ATOM   6522 3HD1 LEU A 425       6.596 -20.663   7.390  1.00  1.200          H  
ATOM   6523 1HD2 LEU A 425       4.179 -21.901   8.860  1.00  1.200          H  
ATOM   6524 2HD2 LEU A 425       4.749 -22.416   7.256  1.00  1.200          H  
ATOM   6525 3HD2 LEU A 425       4.569 -23.607   8.566  1.00  1.200          H  
ATOM   6526  N   ARG A 426       8.096 -26.872   7.562  1.00  0.840          N  
ATOM   6527  CA  ARG A 426       9.042 -27.832   7.014  1.00  0.910          C  
ATOM   6528  C   ARG A 426       9.303 -27.663   5.537  1.00  0.900          C  
ATOM   6529  O   ARG A 426      10.446 -27.765   5.085  1.00  0.910          O  
ATOM   6530  CB  ARG A 426       8.527 -29.245   7.256  1.00  1.250          C  
ATOM   6531  CG  ARG A 426       9.433 -30.373   6.757  1.00  1.250          C  
ATOM   6532  CD  ARG A 426       8.822 -31.745   6.977  1.00  1.250          C  
ATOM   6533  NE  ARG A 426       7.549 -31.937   6.249  1.00  1.250          N  
ATOM   6534  CZ  ARG A 426       7.422 -32.194   4.919  1.00  1.250          C  
ATOM   6535  NH1 ARG A 426       8.493 -32.283   4.145  1.00  1.250          N  
ATOM   6536  NH2 ARG A 426       6.213 -32.357   4.391  1.00  1.250          N  
ATOM   6537  H   ARG A 426       7.332 -27.210   8.140  1.00  1.010          H  
ATOM   6538  HA  ARG A 426       9.984 -27.716   7.542  1.00  1.090          H  
ATOM   6539 1HB  ARG A 426       8.364 -29.394   8.324  1.00  1.500          H  
ATOM   6540 2HB  ARG A 426       7.563 -29.359   6.761  1.00  1.500          H  
ATOM   6541 1HG  ARG A 426       9.631 -30.249   5.698  1.00  1.500          H  
ATOM   6542 2HG  ARG A 426      10.378 -30.338   7.308  1.00  1.500          H  
ATOM   6543 1HD  ARG A 426       9.523 -32.519   6.671  1.00  1.500          H  
ATOM   6544 2HD  ARG A 426       8.611 -31.863   8.043  1.00  1.500          H  
ATOM   6545  HE  ARG A 426       6.683 -31.916   6.816  1.00  1.500          H  
ATOM   6546 1HH1 ARG A 426       9.415 -32.161   4.540  1.00  1.500          H  
ATOM   6547 2HH1 ARG A 426       8.391 -32.472   3.158  1.00  1.500          H  
ATOM   6548 1HH2 ARG A 426       5.386 -32.286   4.981  1.00  1.500          H  
ATOM   6549 2HH2 ARG A 426       6.107 -32.542   3.406  1.00  1.500          H  
ATOM   6550  N   SER A 427       8.253 -27.418   4.771  1.00  0.900          N  
ATOM   6551  CA  SER A 427       8.408 -27.312   3.337  1.00  0.890          C  
ATOM   6552  C   SER A 427       8.837 -25.937   2.845  1.00  0.870          C  
ATOM   6553  O   SER A 427       9.110 -25.794   1.658  1.00  0.880          O  
ATOM   6554  CB  SER A 427       7.108 -27.664   2.654  1.00  1.250          C  
ATOM   6555  OG  SER A 427       6.732 -28.980   2.936  1.00  1.250          O  
ATOM   6556  H   SER A 427       7.314 -27.363   5.169  1.00  1.080          H  
ATOM   6557  HA  SER A 427       9.166 -28.029   3.030  1.00  1.070          H  
ATOM   6558 1HB  SER A 427       6.334 -26.978   2.971  1.00  1.500          H  
ATOM   6559 2HB  SER A 427       7.224 -27.547   1.593  1.00  1.500          H  
ATOM   6560  HG  SER A 427       6.294 -28.926   3.812  1.00  1.500          H  
ATOM   6561  N   LEU A 428       8.892 -24.910   3.704  1.00  0.830          N  
ATOM   6562  CA  LEU A 428       9.190 -23.587   3.164  1.00  0.800          C  
ATOM   6563  C   LEU A 428      10.600 -23.573   2.580  1.00  0.780          C  
ATOM   6564  O   LEU A 428      11.571 -23.932   3.250  1.00  0.790          O  
ATOM   6565  CB  LEU A 428       8.982 -22.502   4.251  1.00  1.130          C  
ATOM   6566  CG  LEU A 428       9.125 -20.967   3.824  1.00  1.130          C  
ATOM   6567  CD1 LEU A 428       8.021 -20.569   2.826  1.00  1.130          C  
ATOM   6568  CD2 LEU A 428       8.996 -20.089   5.066  1.00  1.130          C  
ATOM   6569  H   LEU A 428       8.745 -25.045   4.708  1.00  1.000          H  
ATOM   6570  HA  LEU A 428       8.492 -23.386   2.362  1.00  0.960          H  
ATOM   6571 1HB  LEU A 428       7.976 -22.634   4.649  1.00  1.360          H  
ATOM   6572 2HB  LEU A 428       9.686 -22.697   5.061  1.00  1.360          H  
ATOM   6573  HG  LEU A 428      10.094 -20.805   3.349  1.00  1.360          H  
ATOM   6574 1HD1 LEU A 428       8.138 -19.518   2.550  1.00  1.360          H  
ATOM   6575 2HD1 LEU A 428       8.090 -21.159   1.944  1.00  1.360          H  
ATOM   6576 3HD1 LEU A 428       7.042 -20.717   3.280  1.00  1.360          H  
ATOM   6577 1HD2 LEU A 428       9.086 -19.054   4.780  1.00  1.360          H  
ATOM   6578 2HD2 LEU A 428       8.025 -20.250   5.526  1.00  1.360          H  
ATOM   6579 3HD2 LEU A 428       9.767 -20.339   5.763  1.00  1.360          H  
ATOM   6580  N   LYS A 429      10.695 -23.184   1.307  1.00  0.770          N  
ATOM   6581  CA  LYS A 429      11.959 -23.132   0.585  1.00  0.740          C  
ATOM   6582  C   LYS A 429      12.287 -21.725   0.148  1.00  0.790          C  
ATOM   6583  O   LYS A 429      13.457 -21.370   0.028  1.00  0.820          O  
ATOM   6584  CB  LYS A 429      11.948 -24.021  -0.669  1.00  1.050          C  
ATOM   6585  CG  LYS A 429      11.715 -25.518  -0.447  1.00  1.050          C  
ATOM   6586  CD  LYS A 429      12.806 -26.174   0.406  1.00  1.050          C  
ATOM   6587  CE  LYS A 429      12.583 -27.678   0.528  1.00  1.050          C  
ATOM   6588  NZ  LYS A 429      13.632 -28.336   1.378  1.00  1.050          N  
ATOM   6589  H   LYS A 429       9.839 -22.915   0.824  1.00  0.920          H  
ATOM   6590  HA  LYS A 429      12.755 -23.454   1.251  1.00  0.890          H  
ATOM   6591 1HB  LYS A 429      11.157 -23.671  -1.338  1.00  1.260          H  
ATOM   6592 2HB  LYS A 429      12.891 -23.904  -1.198  1.00  1.260          H  
ATOM   6593 1HG  LYS A 429      10.765 -25.657   0.016  1.00  1.260          H  
ATOM   6594 2HG  LYS A 429      11.688 -26.012  -1.416  1.00  1.260          H  
ATOM   6595 1HD  LYS A 429      13.786 -25.982  -0.029  1.00  1.260          H  
ATOM   6596 2HD  LYS A 429      12.781 -25.756   1.414  1.00  1.260          H  
ATOM   6597 1HE  LYS A 429      11.602 -27.851   0.979  1.00  1.260          H  
ATOM   6598 2HE  LYS A 429      12.600 -28.125  -0.465  1.00  1.260          H  
ATOM   6599 1HZ  LYS A 429      13.449 -29.327   1.444  1.00  1.260          H  
ATOM   6600 2HZ  LYS A 429      14.546 -28.192   0.973  1.00  1.260          H  
ATOM   6601 3HZ  LYS A 429      13.611 -27.932   2.307  1.00  1.260          H  
ATOM   6602  N   GLU A 430      11.264 -20.924  -0.124  1.00  0.790          N  
ATOM   6603  CA  GLU A 430      11.531 -19.589  -0.626  1.00  0.800          C  
ATOM   6604  C   GLU A 430      10.541 -18.529  -0.177  1.00  0.730          C  
ATOM   6605  O   GLU A 430       9.334 -18.775  -0.097  1.00  0.710          O  
ATOM   6606  CB  GLU A 430      11.569 -19.616  -2.161  1.00  1.120          C  
ATOM   6607  CG  GLU A 430      11.892 -18.290  -2.826  1.00  1.120          C  
ATOM   6608  CD  GLU A 430      11.963 -18.374  -4.316  1.00  1.120          C  
ATOM   6609  OE1 GLU A 430      11.853 -19.446  -4.855  1.00  1.120          O  
ATOM   6610  OE2 GLU A 430      12.109 -17.337  -4.929  1.00  1.120          O  
ATOM   6611  H   GLU A 430      10.307 -21.272  -0.048  1.00  0.950          H  
ATOM   6612  HA  GLU A 430      12.514 -19.284  -0.268  1.00  0.960          H  
ATOM   6613 1HB  GLU A 430      12.301 -20.351  -2.494  1.00  1.340          H  
ATOM   6614 2HB  GLU A 430      10.614 -19.919  -2.533  1.00  1.340          H  
ATOM   6615 1HG  GLU A 430      11.107 -17.582  -2.586  1.00  1.340          H  
ATOM   6616 2HG  GLU A 430      12.833 -17.903  -2.431  1.00  1.340          H  
ATOM   6617  N   ILE A 431      11.103 -17.370   0.144  1.00  0.700          N  
ATOM   6618  CA  ILE A 431      10.409 -16.129   0.447  1.00  0.630          C  
ATOM   6619  C   ILE A 431      10.987 -15.197  -0.626  1.00  0.610          C  
ATOM   6620  O   ILE A 431      12.111 -14.702  -0.476  1.00  0.600          O  
ATOM   6621  CB  ILE A 431      10.718 -15.640   1.883  1.00  0.910          C  
ATOM   6622  CG1 ILE A 431      10.318 -16.754   2.909  1.00  0.910          C  
ATOM   6623  CG2 ILE A 431       9.957 -14.309   2.175  1.00  0.910          C  
ATOM   6624  CD1 ILE A 431      10.769 -16.498   4.325  1.00  0.910          C  
ATOM   6625  H   ILE A 431      12.122 -17.335   0.075  1.00  0.840          H  
ATOM   6626  HA  ILE A 431       9.343 -16.243   0.313  1.00  0.760          H  
ATOM   6627  HB  ILE A 431      11.781 -15.480   1.974  1.00  1.090          H  
ATOM   6628 1HG1 ILE A 431       9.236 -16.865   2.902  1.00  1.090          H  
ATOM   6629 2HG1 ILE A 431      10.754 -17.692   2.590  1.00  1.090          H  
ATOM   6630 1HG2 ILE A 431      10.180 -13.943   3.171  1.00  1.090          H  
ATOM   6631 2HG2 ILE A 431      10.250 -13.551   1.458  1.00  1.090          H  
ATOM   6632 3HG2 ILE A 431       8.882 -14.479   2.086  1.00  1.090          H  
ATOM   6633 1HD1 ILE A 431      10.464 -17.314   4.954  1.00  1.090          H  
ATOM   6634 2HD1 ILE A 431      11.856 -16.412   4.353  1.00  1.090          H  
ATOM   6635 3HD1 ILE A 431      10.323 -15.597   4.692  1.00  1.090          H  
ATOM   6636  N   SER A 432      10.223 -14.915  -1.680  1.00  0.610          N  
ATOM   6637  CA  SER A 432      10.834 -14.263  -2.843  1.00  0.630          C  
ATOM   6638  C   SER A 432      11.073 -12.755  -2.699  1.00  0.530          C  
ATOM   6639  O   SER A 432      11.818 -12.162  -3.490  1.00  0.460          O  
ATOM   6640  CB  SER A 432      10.001 -14.503  -4.080  1.00  0.870          C  
ATOM   6641  OG  SER A 432       9.879 -15.874  -4.395  1.00  0.870          O  
ATOM   6642  H   SER A 432       9.261 -15.267  -1.704  1.00  0.730          H  
ATOM   6643  HA  SER A 432      11.800 -14.738  -3.009  1.00  0.760          H  
ATOM   6644 1HB  SER A 432       9.035 -14.036  -3.988  1.00  1.050          H  
ATOM   6645 2HB  SER A 432      10.510 -14.032  -4.869  1.00  1.050          H  
ATOM   6646  HG  SER A 432      10.790 -16.186  -4.596  1.00  1.050          H  
ATOM   6647  N   ASP A 433      10.432 -12.151  -1.711  1.00  0.560          N  
ATOM   6648  CA  ASP A 433      10.534 -10.733  -1.390  1.00  0.490          C  
ATOM   6649  C   ASP A 433       9.947 -10.480  -0.024  1.00  0.480          C  
ATOM   6650  O   ASP A 433       9.155 -11.283   0.464  1.00  0.490          O  
ATOM   6651  CB  ASP A 433       9.822  -9.852  -2.410  1.00  0.710          C  
ATOM   6652  CG  ASP A 433      10.263  -8.371  -2.372  1.00  0.710          C  
ATOM   6653  OD1 ASP A 433      11.113  -8.025  -1.566  1.00  0.710          O  
ATOM   6654  OD2 ASP A 433       9.699  -7.589  -3.119  1.00  0.710          O  
ATOM   6655  H   ASP A 433       9.829 -12.721  -1.136  1.00  0.670          H  
ATOM   6656  HA  ASP A 433      11.585 -10.455  -1.366  1.00  0.590          H  
ATOM   6657 1HB  ASP A 433      10.019 -10.222  -3.376  1.00  0.860          H  
ATOM   6658 2HB  ASP A 433       8.739  -9.915  -2.252  1.00  0.860          H  
ATOM   6659  N   GLY A 434      10.305  -9.340   0.550  1.00  0.450          N  
ATOM   6660  CA  GLY A 434       9.785  -8.826   1.816  1.00  0.420          C  
ATOM   6661  C   GLY A 434      10.511  -9.343   3.046  1.00  0.450          C  
ATOM   6662  O   GLY A 434      11.285 -10.306   3.006  1.00  0.500          O  
ATOM   6663  H   GLY A 434      10.953  -8.758   0.011  1.00  0.540          H  
ATOM   6664 1HA  GLY A 434       9.873  -7.740   1.805  1.00  0.500          H  
ATOM   6665 2HA  GLY A 434       8.727  -9.023   1.901  1.00  0.500          H  
ATOM   6666  N   ASP A 435      10.256  -8.676   4.163  1.00  0.430          N  
ATOM   6667  CA  ASP A 435      10.861  -9.015   5.446  1.00  0.460          C  
ATOM   6668  C   ASP A 435      10.085 -10.078   6.201  1.00  0.460          C  
ATOM   6669  O   ASP A 435       8.902 -10.334   5.910  1.00  0.420          O  
ATOM   6670  CB  ASP A 435      11.071  -7.779   6.322  1.00  0.630          C  
ATOM   6671  CG  ASP A 435      12.230  -6.881   5.869  1.00  0.630          C  
ATOM   6672  OD1 ASP A 435      13.106  -7.340   5.154  1.00  0.630          O  
ATOM   6673  OD2 ASP A 435      12.284  -5.728   6.298  1.00  0.630          O  
ATOM   6674  H   ASP A 435       9.595  -7.892   4.122  1.00  0.520          H  
ATOM   6675  HA  ASP A 435      11.852  -9.430   5.252  1.00  0.550          H  
ATOM   6676 1HB  ASP A 435      10.159  -7.197   6.334  1.00  0.760          H  
ATOM   6677 2HB  ASP A 435      11.276  -8.101   7.343  1.00  0.760          H  
ATOM   6678  N   VAL A 436      10.770 -10.695   7.157  1.00  0.500          N  
ATOM   6679  CA  VAL A 436      10.172 -11.681   8.048  1.00  0.500          C  
ATOM   6680  C   VAL A 436      10.220 -11.219   9.499  1.00  0.510          C  
ATOM   6681  O   VAL A 436      11.275 -10.798   9.971  1.00  0.550          O  
ATOM   6682  CB  VAL A 436      10.924 -13.024   7.936  1.00  0.700          C  
ATOM   6683  CG1 VAL A 436      10.341 -14.076   8.916  1.00  0.700          C  
ATOM   6684  CG2 VAL A 436      10.851 -13.507   6.538  1.00  0.700          C  
ATOM   6685  H   VAL A 436      11.761 -10.437   7.282  1.00  0.600          H  
ATOM   6686  HA  VAL A 436       9.136 -11.827   7.758  1.00  0.600          H  
ATOM   6687  HB  VAL A 436      11.963 -12.869   8.190  1.00  0.840          H  
ATOM   6688 1HG1 VAL A 436      10.894 -15.001   8.820  1.00  0.840          H  
ATOM   6689 2HG1 VAL A 436      10.422 -13.727   9.942  1.00  0.840          H  
ATOM   6690 3HG1 VAL A 436       9.295 -14.251   8.683  1.00  0.840          H  
ATOM   6691 1HG2 VAL A 436      11.405 -14.436   6.468  1.00  0.840          H  
ATOM   6692 2HG2 VAL A 436       9.839 -13.664   6.250  1.00  0.840          H  
ATOM   6693 3HG2 VAL A 436      11.287 -12.762   5.881  1.00  0.840          H  
ATOM   6694  N   ILE A 437       9.081 -11.258  10.189  1.00  0.480          N  
ATOM   6695  CA  ILE A 437       9.076 -10.897  11.609  1.00  0.490          C  
ATOM   6696  C   ILE A 437       8.452 -11.966  12.477  1.00  0.490          C  
ATOM   6697  O   ILE A 437       7.347 -12.446  12.217  1.00  0.450          O  
ATOM   6698  CB  ILE A 437       8.384  -9.546  11.893  1.00  0.680          C  
ATOM   6699  CG1 ILE A 437       8.475  -9.218  13.423  1.00  0.680          C  
ATOM   6700  CG2 ILE A 437       6.934  -9.541  11.385  1.00  0.680          C  
ATOM   6701  CD1 ILE A 437       8.154  -7.785  13.782  1.00  0.680          C  
ATOM   6702  H   ILE A 437       8.238 -11.589   9.710  1.00  0.580          H  
ATOM   6703  HA  ILE A 437      10.108 -10.790  11.929  1.00  0.590          H  
ATOM   6704  HB  ILE A 437       8.938  -8.797  11.407  1.00  0.820          H  
ATOM   6705 1HG1 ILE A 437       7.784  -9.862  13.975  1.00  0.820          H  
ATOM   6706 2HG1 ILE A 437       9.497  -9.426  13.763  1.00  0.820          H  
ATOM   6707 1HG2 ILE A 437       6.482  -8.572  11.553  1.00  0.820          H  
ATOM   6708 2HG2 ILE A 437       6.931  -9.750  10.319  1.00  0.820          H  
ATOM   6709 3HG2 ILE A 437       6.354 -10.289  11.900  1.00  0.820          H  
ATOM   6710 1HD1 ILE A 437       8.260  -7.657  14.860  1.00  0.820          H  
ATOM   6711 2HD1 ILE A 437       8.846  -7.122  13.264  1.00  0.820          H  
ATOM   6712 3HD1 ILE A 437       7.138  -7.541  13.492  1.00  0.820          H  
ATOM   6713  N   ILE A 438       9.168 -12.317  13.524  1.00  0.540          N  
ATOM   6714  CA  ILE A 438       8.688 -13.279  14.487  1.00  0.550          C  
ATOM   6715  C   ILE A 438       8.755 -12.603  15.849  1.00  0.580          C  
ATOM   6716  O   ILE A 438       9.849 -12.242  16.301  1.00  0.630          O  
ATOM   6717  CB  ILE A 438       9.561 -14.555  14.436  1.00  0.770          C  
ATOM   6718  CG1 ILE A 438       9.516 -15.155  12.981  1.00  0.770          C  
ATOM   6719  CG2 ILE A 438       9.074 -15.564  15.449  1.00  0.770          C  
ATOM   6720  CD1 ILE A 438      10.469 -16.273  12.695  1.00  0.770          C  
ATOM   6721  H   ILE A 438      10.084 -11.874  13.658  1.00  0.650          H  
ATOM   6722  HA  ILE A 438       7.655 -13.532  14.270  1.00  0.660          H  
ATOM   6723  HB  ILE A 438      10.576 -14.289  14.657  1.00  0.920          H  
ATOM   6724 1HG1 ILE A 438       8.504 -15.506  12.787  1.00  0.920          H  
ATOM   6725 2HG1 ILE A 438       9.746 -14.371  12.275  1.00  0.920          H  
ATOM   6726 1HG2 ILE A 438       9.694 -16.443  15.422  1.00  0.920          H  
ATOM   6727 2HG2 ILE A 438       9.112 -15.137  16.449  1.00  0.920          H  
ATOM   6728 3HG2 ILE A 438       8.049 -15.831  15.204  1.00  0.920          H  
ATOM   6729 1HD1 ILE A 438      10.330 -16.573  11.665  1.00  0.920          H  
ATOM   6730 2HD1 ILE A 438      11.494 -15.937  12.840  1.00  0.920          H  
ATOM   6731 3HD1 ILE A 438      10.269 -17.113  13.338  1.00  0.920          H  
ATOM   6732  N   SER A 439       7.620 -12.436  16.517  1.00  0.560          N  
ATOM   6733  CA  SER A 439       7.716 -11.743  17.800  1.00  0.600          C  
ATOM   6734  C   SER A 439       6.612 -12.035  18.788  1.00  0.600          C  
ATOM   6735  O   SER A 439       5.460 -12.271  18.430  1.00  0.550          O  
ATOM   6736  CB  SER A 439       7.762 -10.234  17.589  1.00  0.820          C  
ATOM   6737  OG  SER A 439       6.553  -9.728  17.101  1.00  0.820          O  
ATOM   6738  H   SER A 439       6.739 -12.791  16.131  1.00  0.670          H  
ATOM   6739  HA  SER A 439       8.641 -12.054  18.260  1.00  0.720          H  
ATOM   6740 1HB  SER A 439       8.000  -9.755  18.535  1.00  0.990          H  
ATOM   6741 2HB  SER A 439       8.556  -9.994  16.892  1.00  0.990          H  
ATOM   6742  HG  SER A 439       6.686  -8.784  17.006  1.00  0.990          H  
ATOM   6743  N   GLY A 440       6.977 -12.005  20.062  1.00  0.640          N  
ATOM   6744  CA  GLY A 440       6.007 -12.164  21.144  1.00  0.650          C  
ATOM   6745  C   GLY A 440       5.590 -13.625  21.366  1.00  0.650          C  
ATOM   6746  O   GLY A 440       4.701 -13.925  22.174  1.00  0.660          O  
ATOM   6747  H   GLY A 440       7.973 -11.819  20.265  1.00  0.770          H  
ATOM   6748 1HA  GLY A 440       6.442 -11.771  22.064  1.00  0.780          H  
ATOM   6749 2HA  GLY A 440       5.128 -11.559  20.929  1.00  0.780          H  
ATOM   6750  N   ASN A 441       6.211 -14.550  20.649  1.00  0.650          N  
ATOM   6751  CA  ASN A 441       5.831 -15.941  20.737  1.00  0.640          C  
ATOM   6752  C   ASN A 441       6.598 -16.496  21.924  1.00  0.700          C  
ATOM   6753  O   ASN A 441       7.671 -17.084  21.775  1.00  0.740          O  
ATOM   6754  CB  ASN A 441       6.166 -16.651  19.436  1.00  0.900          C  
ATOM   6755  CG  ASN A 441       5.460 -16.056  18.203  1.00  0.900          C  
ATOM   6756  OD1 ASN A 441       4.304 -15.626  18.188  1.00  0.900          O  
ATOM   6757  ND2 ASN A 441       6.194 -16.011  17.138  1.00  0.900          N  
ATOM   6758  H   ASN A 441       6.972 -14.284  20.031  1.00  0.780          H  
ATOM   6759  HA  ASN A 441       4.765 -16.022  20.947  1.00  0.770          H  
ATOM   6760 1HB  ASN A 441       7.230 -16.622  19.272  1.00  1.080          H  
ATOM   6761 2HB  ASN A 441       5.870 -17.697  19.523  1.00  1.080          H  
ATOM   6762 1HD2 ASN A 441       5.824 -15.612  16.282  1.00  1.080          H  
ATOM   6763 2HD2 ASN A 441       7.135 -16.348  17.161  1.00  1.080          H  
ATOM   6764  N   LYS A 442       6.028 -16.316  23.110  1.00  0.730          N  
ATOM   6765  CA  LYS A 442       6.737 -16.603  24.355  1.00  0.800          C  
ATOM   6766  C   LYS A 442       7.235 -18.035  24.511  1.00  0.820          C  
ATOM   6767  O   LYS A 442       8.176 -18.264  25.266  1.00  0.870          O  
ATOM   6768  CB  LYS A 442       5.865 -16.251  25.567  1.00  1.090          C  
ATOM   6769  CG  LYS A 442       4.646 -17.160  25.801  1.00  1.090          C  
ATOM   6770  CD  LYS A 442       3.823 -16.692  27.004  1.00  1.090          C  
ATOM   6771  CE  LYS A 442       2.661 -17.643  27.291  1.00  1.090          C  
ATOM   6772  NZ  LYS A 442       1.829 -17.177  28.444  1.00  1.090          N  
ATOM   6773  H   LYS A 442       5.125 -15.833  23.116  1.00  0.880          H  
ATOM   6774  HA  LYS A 442       7.617 -15.957  24.384  1.00  0.960          H  
ATOM   6775 1HB  LYS A 442       6.478 -16.281  26.467  1.00  1.310          H  
ATOM   6776 2HB  LYS A 442       5.500 -15.229  25.454  1.00  1.310          H  
ATOM   6777 1HG  LYS A 442       4.014 -17.176  24.910  1.00  1.310          H  
ATOM   6778 2HG  LYS A 442       4.981 -18.171  26.004  1.00  1.310          H  
ATOM   6779 1HD  LYS A 442       4.467 -16.640  27.883  1.00  1.310          H  
ATOM   6780 2HD  LYS A 442       3.424 -15.697  26.805  1.00  1.310          H  
ATOM   6781 1HE  LYS A 442       2.031 -17.714  26.405  1.00  1.310          H  
ATOM   6782 2HE  LYS A 442       3.061 -18.633  27.518  1.00  1.310          H  
ATOM   6783 1HZ  LYS A 442       1.074 -17.829  28.603  1.00  1.310          H  
ATOM   6784 2HZ  LYS A 442       2.401 -17.117  29.276  1.00  1.310          H  
ATOM   6785 3HZ  LYS A 442       1.445 -16.266  28.234  1.00  1.310          H  
ATOM   6786  N   ASN A 443       6.609 -19.004  23.834  1.00  0.790          N  
ATOM   6787  CA  ASN A 443       7.039 -20.392  23.955  1.00  0.810          C  
ATOM   6788  C   ASN A 443       7.906 -20.865  22.776  1.00  0.810          C  
ATOM   6789  O   ASN A 443       8.352 -22.013  22.766  1.00  0.840          O  
ATOM   6790  CB  ASN A 443       5.827 -21.303  24.039  1.00  1.130          C  
ATOM   6791  CG  ASN A 443       4.980 -21.118  25.248  1.00  1.130          C  
ATOM   6792  OD1 ASN A 443       5.447 -20.788  26.347  1.00  1.130          O  
ATOM   6793  ND2 ASN A 443       3.700 -21.345  25.068  1.00  1.130          N  
ATOM   6794  H   ASN A 443       5.825 -18.782  23.233  1.00  0.950          H  
ATOM   6795  HA  ASN A 443       7.632 -20.493  24.863  1.00  0.970          H  
ATOM   6796 1HB  ASN A 443       5.206 -21.158  23.152  1.00  1.350          H  
ATOM   6797 2HB  ASN A 443       6.168 -22.322  24.027  1.00  1.350          H  
ATOM   6798 1HD2 ASN A 443       3.062 -21.253  25.831  1.00  1.350          H  
ATOM   6799 2HD2 ASN A 443       3.354 -21.629  24.142  1.00  1.350          H  
ATOM   6800  N   LEU A 444       8.178 -19.988  21.806  1.00  0.780          N  
ATOM   6801  CA  LEU A 444       8.881 -20.376  20.574  1.00  0.780          C  
ATOM   6802  C   LEU A 444      10.401 -20.320  20.637  1.00  0.850          C  
ATOM   6803  O   LEU A 444      10.981 -19.291  20.996  1.00  0.870          O  
ATOM   6804  CB  LEU A 444       8.393 -19.482  19.423  1.00  1.090          C  
ATOM   6805  CG  LEU A 444       9.018 -19.679  18.016  1.00  1.090          C  
ATOM   6806  CD1 LEU A 444       8.662 -21.034  17.470  1.00  1.090          C  
ATOM   6807  CD2 LEU A 444       8.490 -18.603  17.106  1.00  1.090          C  
ATOM   6808  H   LEU A 444       7.860 -19.022  21.904  1.00  0.940          H  
ATOM   6809  HA  LEU A 444       8.595 -21.400  20.359  1.00  0.940          H  
ATOM   6810 1HB  LEU A 444       7.318 -19.627  19.332  1.00  1.310          H  
ATOM   6811 2HB  LEU A 444       8.574 -18.455  19.715  1.00  1.310          H  
ATOM   6812  HG  LEU A 444      10.103 -19.603  18.075  1.00  1.310          H  
ATOM   6813 1HD1 LEU A 444       9.096 -21.154  16.498  1.00  1.310          H  
ATOM   6814 2HD1 LEU A 444       9.048 -21.791  18.119  1.00  1.310          H  
ATOM   6815 3HD1 LEU A 444       7.579 -21.137  17.397  1.00  1.310          H  
ATOM   6816 1HD2 LEU A 444       8.915 -18.721  16.119  1.00  1.310          H  
ATOM   6817 2HD2 LEU A 444       7.410 -18.681  17.046  1.00  1.310          H  
ATOM   6818 3HD2 LEU A 444       8.768 -17.634  17.513  1.00  1.310          H  
ATOM   6819  N   CYS A 445      11.057 -21.420  20.202  1.00  0.870          N  
ATOM   6820  CA  CYS A 445      12.528 -21.497  20.234  1.00  0.930          C  
ATOM   6821  C   CYS A 445      13.246 -21.586  18.883  1.00  0.950          C  
ATOM   6822  O   CYS A 445      14.274 -20.931  18.683  1.00  1.070          O  
ATOM   6823  CB  CYS A 445      12.976 -22.726  21.020  1.00  1.280          C  
ATOM   6824  SG  CYS A 445      12.585 -22.682  22.743  1.00  1.280          S  
ATOM   6825  H   CYS A 445      10.496 -22.228  19.940  1.00  1.040          H  
ATOM   6826  HA  CYS A 445      12.889 -20.607  20.748  1.00  1.120          H  
ATOM   6827 1HB  CYS A 445      12.509 -23.612  20.594  1.00  1.530          H  
ATOM   6828 2HB  CYS A 445      14.054 -22.852  20.917  1.00  1.530          H  
ATOM   6829  N   TYR A 446      12.717 -22.351  17.944  1.00  0.880          N  
ATOM   6830  CA  TYR A 446      13.455 -22.726  16.727  1.00  0.960          C  
ATOM   6831  C   TYR A 446      13.658 -21.660  15.678  1.00  0.890          C  
ATOM   6832  O   TYR A 446      14.406 -21.849  14.718  1.00  1.070          O  
ATOM   6833  CB  TYR A 446      12.736 -23.903  16.119  1.00  1.310          C  
ATOM   6834  CG  TYR A 446      12.865 -24.998  17.024  1.00  1.310          C  
ATOM   6835  CD1 TYR A 446      11.857 -25.297  17.899  1.00  1.310          C  
ATOM   6836  CD2 TYR A 446      14.006 -25.689  17.029  1.00  1.310          C  
ATOM   6837  CE1 TYR A 446      12.021 -26.301  18.772  1.00  1.310          C  
ATOM   6838  CE2 TYR A 446      14.174 -26.694  17.886  1.00  1.310          C  
ATOM   6839  CZ  TYR A 446      13.200 -27.011  18.765  1.00  1.310          C  
ATOM   6840  OH  TYR A 446      13.403 -28.029  19.636  1.00  1.310          O  
ATOM   6841  H   TYR A 446      11.845 -22.816  18.140  1.00  1.060          H  
ATOM   6842  HA  TYR A 446      14.447 -23.052  17.040  1.00  1.150          H  
ATOM   6843 1HB  TYR A 446      11.677 -23.681  15.967  1.00  1.570          H  
ATOM   6844 2HB  TYR A 446      13.181 -24.181  15.157  1.00  1.570          H  
ATOM   6845  HD1 TYR A 446      10.939 -24.728  17.903  1.00  1.570          H  
ATOM   6846  HD2 TYR A 446      14.797 -25.423  16.331  1.00  1.570          H  
ATOM   6847  HE1 TYR A 446      11.228 -26.536  19.467  1.00  1.570          H  
ATOM   6848  HE2 TYR A 446      15.085 -27.234  17.871  1.00  1.570          H  
ATOM   6849  HH  TYR A 446      12.640 -28.129  20.234  1.00  1.570          H  
ATOM   6850  N   ALA A 447      13.010 -20.529  15.863  1.00  0.970          N  
ATOM   6851  CA  ALA A 447      13.075 -19.419  14.933  1.00  0.900          C  
ATOM   6852  C   ALA A 447      14.499 -18.909  14.751  1.00  0.930          C  
ATOM   6853  O   ALA A 447      14.875 -18.470  13.660  1.00  0.960          O  
ATOM   6854  CB  ALA A 447      12.186 -18.293  15.425  1.00  1.290          C  
ATOM   6855  H   ALA A 447      12.451 -20.447  16.701  1.00  1.160          H  
ATOM   6856  HA  ALA A 447      12.715 -19.765  13.966  1.00  1.080          H  
ATOM   6857 1HB  ALA A 447      12.216 -17.474  14.718  1.00  1.550          H  
ATOM   6858 2HB  ALA A 447      11.172 -18.656  15.520  1.00  1.550          H  
ATOM   6859 3HB  ALA A 447      12.541 -17.944  16.395  1.00  1.550          H  
ATOM   6860  N   ASN A 448      15.320 -18.999  15.805  1.00  0.990          N  
ATOM   6861  CA  ASN A 448      16.669 -18.445  15.760  1.00  1.070          C  
ATOM   6862  C   ASN A 448      17.729 -19.418  15.271  1.00  1.170          C  
ATOM   6863  O   ASN A 448      18.922 -19.107  15.320  1.00  1.250          O  
ATOM   6864  CB  ASN A 448      17.055 -17.943  17.135  1.00  1.470          C  
ATOM   6865  CG  ASN A 448      16.353 -16.689  17.541  1.00  1.470          C  
ATOM   6866  OD1 ASN A 448      16.290 -15.720  16.783  1.00  1.470          O  
ATOM   6867  ND2 ASN A 448      15.824 -16.683  18.737  1.00  1.470          N  
ATOM   6868  H   ASN A 448      14.994 -19.424  16.686  1.00  1.190          H  
ATOM   6869  HA  ASN A 448      16.664 -17.602  15.068  1.00  1.280          H  
ATOM   6870 1HB  ASN A 448      16.832 -18.718  17.871  1.00  1.760          H  
ATOM   6871 2HB  ASN A 448      18.129 -17.764  17.171  1.00  1.760          H  
ATOM   6872 1HD2 ASN A 448      15.358 -15.871  19.089  1.00  1.760          H  
ATOM   6873 2HD2 ASN A 448      15.901 -17.491  19.325  1.00  1.760          H  
ATOM   6874  N   THR A 449      17.311 -20.587  14.784  1.00  1.190          N  
ATOM   6875  CA  THR A 449      18.281 -21.560  14.308  1.00  1.240          C  
ATOM   6876  C   THR A 449      18.322 -21.595  12.786  1.00  1.090          C  
ATOM   6877  O   THR A 449      19.257 -22.134  12.200  1.00  1.100          O  
ATOM   6878  CB  THR A 449      17.922 -22.999  14.766  1.00  1.720          C  
ATOM   6879  OG1 THR A 449      16.681 -23.430  14.144  1.00  1.720          O  
ATOM   6880  CG2 THR A 449      17.770 -23.096  16.283  1.00  1.720          C  
ATOM   6881  H   THR A 449      16.313 -20.818  14.763  1.00  1.430          H  
ATOM   6882  HA  THR A 449      19.270 -21.292  14.676  1.00  1.490          H  
ATOM   6883  HB  THR A 449      18.717 -23.672  14.454  1.00  2.060          H  
ATOM   6884  HG1 THR A 449      15.902 -22.910  14.473  1.00  2.060          H  
ATOM   6885 1HG2 THR A 449      17.527 -24.126  16.557  1.00  2.060          H  
ATOM   6886 2HG2 THR A 449      18.701 -22.798  16.761  1.00  2.060          H  
ATOM   6887 3HG2 THR A 449      16.967 -22.436  16.611  1.00  2.060          H  
ATOM   6888  N   ILE A 450      17.303 -21.031  12.151  1.00  1.060          N  
ATOM   6889  CA  ILE A 450      17.077 -21.122  10.712  1.00  1.000          C  
ATOM   6890  C   ILE A 450      17.864 -20.131   9.882  1.00  0.960          C  
ATOM   6891  O   ILE A 450      17.831 -18.918  10.114  1.00  0.930          O  
ATOM   6892  CB  ILE A 450      15.573 -20.922  10.460  1.00  1.420          C  
ATOM   6893  CG1 ILE A 450      14.818 -22.059  11.139  1.00  1.420          C  
ATOM   6894  CG2 ILE A 450      15.229 -20.810   8.912  1.00  1.420          C  
ATOM   6895  CD1 ILE A 450      13.392 -21.804  11.267  1.00  1.420          C  
ATOM   6896  H   ILE A 450      16.615 -20.524  12.697  1.00  1.270          H  
ATOM   6897  HA  ILE A 450      17.357 -22.127  10.390  1.00  1.200          H  
ATOM   6898  HB  ILE A 450      15.273 -20.031  10.958  1.00  1.710          H  
ATOM   6899 1HG1 ILE A 450      14.955 -22.975  10.563  1.00  1.710          H  
ATOM   6900 2HG1 ILE A 450      15.211 -22.224  12.141  1.00  1.710          H  
ATOM   6901 1HG2 ILE A 450      14.168 -20.647   8.764  1.00  1.710          H  
ATOM   6902 2HG2 ILE A 450      15.757 -19.972   8.473  1.00  1.710          H  
ATOM   6903 3HG2 ILE A 450      15.524 -21.728   8.404  1.00  1.710          H  
ATOM   6904 1HD1 ILE A 450      12.925 -22.649  11.756  1.00  1.710          H  
ATOM   6905 2HD1 ILE A 450      13.243 -20.909  11.865  1.00  1.710          H  
ATOM   6906 3HD1 ILE A 450      12.974 -21.667  10.312  1.00  1.710          H  
ATOM   6907  N   ASN A 451      18.560 -20.621   8.866  1.00  1.000          N  
ATOM   6908  CA  ASN A 451      19.296 -19.672   8.052  1.00  1.010          C  
ATOM   6909  C   ASN A 451      18.328 -19.044   7.042  1.00  0.940          C  
ATOM   6910  O   ASN A 451      18.213 -19.487   5.899  1.00  0.940          O  
ATOM   6911  CB  ASN A 451      20.491 -20.312   7.377  1.00  1.410          C  
ATOM   6912  CG  ASN A 451      21.417 -19.294   6.761  1.00  1.410          C  
ATOM   6913  OD1 ASN A 451      21.017 -18.155   6.496  1.00  1.410          O  
ATOM   6914  ND2 ASN A 451      22.648 -19.675   6.557  1.00  1.410          N  
ATOM   6915  H   ASN A 451      18.600 -21.635   8.702  1.00  1.200          H  
ATOM   6916  HA  ASN A 451      19.667 -18.872   8.694  1.00  1.210          H  
ATOM   6917 1HB  ASN A 451      21.048 -20.907   8.105  1.00  1.690          H  
ATOM   6918 2HB  ASN A 451      20.153 -20.992   6.595  1.00  1.690          H  
ATOM   6919 1HD2 ASN A 451      23.318 -19.048   6.166  1.00  1.690          H  
ATOM   6920 2HD2 ASN A 451      22.917 -20.629   6.798  1.00  1.690          H  
ATOM   6921  N   TRP A 452      17.648 -17.985   7.490  1.00  0.890          N  
ATOM   6922  CA  TRP A 452      16.586 -17.300   6.738  1.00  0.840          C  
ATOM   6923  C   TRP A 452      17.115 -16.695   5.430  1.00  0.840          C  
ATOM   6924  O   TRP A 452      16.393 -16.600   4.433  1.00  0.820          O  
ATOM   6925  CB  TRP A 452      15.950 -16.226   7.643  1.00  1.200          C  
ATOM   6926  CG  TRP A 452      15.077 -16.823   8.788  1.00  1.200          C  
ATOM   6927  CD1 TRP A 452      15.470 -17.061  10.080  1.00  1.200          C  
ATOM   6928  CD2 TRP A 452      13.681 -17.225   8.733  1.00  1.200          C  
ATOM   6929  NE1 TRP A 452      14.438 -17.623  10.799  1.00  1.200          N  
ATOM   6930  CE2 TRP A 452      13.347 -17.730   9.998  1.00  1.200          C  
ATOM   6931  CE3 TRP A 452      12.713 -17.209   7.740  1.00  1.200          C  
ATOM   6932  CZ2 TRP A 452      12.107 -18.231  10.270  1.00  1.200          C  
ATOM   6933  CZ3 TRP A 452      11.459 -17.714   8.023  1.00  1.200          C  
ATOM   6934  CH2 TRP A 452      11.165 -18.211   9.251  1.00  1.200          C  
ATOM   6935  H   TRP A 452      17.836 -17.729   8.461  1.00  1.070          H  
ATOM   6936  HA  TRP A 452      15.818 -18.033   6.494  1.00  1.010          H  
ATOM   6937 1HB  TRP A 452      16.733 -15.609   8.085  1.00  1.440          H  
ATOM   6938 2HB  TRP A 452      15.322 -15.578   7.032  1.00  1.440          H  
ATOM   6939  HD1 TRP A 452      16.465 -16.874  10.479  1.00  1.440          H  
ATOM   6940  HE1 TRP A 452      14.510 -17.952  11.798  1.00  1.440          H  
ATOM   6941  HE3 TRP A 452      12.942 -16.811   6.755  1.00  1.440          H  
ATOM   6942  HZ2 TRP A 452      11.860 -18.627  11.249  1.00  1.440          H  
ATOM   6943  HZ3 TRP A 452      10.713 -17.704   7.239  1.00  1.440          H  
ATOM   6944  HH2 TRP A 452      10.166 -18.597   9.440  1.00  1.440          H  
ATOM   6945  N   LYS A 453      18.408 -16.389   5.388  1.00  0.880          N  
ATOM   6946  CA  LYS A 453      19.033 -15.844   4.188  1.00  0.880          C  
ATOM   6947  C   LYS A 453      18.975 -16.823   3.008  1.00  0.900          C  
ATOM   6948  O   LYS A 453      19.145 -16.415   1.861  1.00  0.890          O  
ATOM   6949  CB  LYS A 453      20.475 -15.428   4.458  1.00  1.230          C  
ATOM   6950  CG  LYS A 453      20.614 -14.211   5.370  1.00  1.230          C  
ATOM   6951  CD  LYS A 453      22.082 -13.868   5.615  1.00  1.230          C  
ATOM   6952  CE  LYS A 453      22.235 -12.649   6.524  1.00  1.230          C  
ATOM   6953  NZ  LYS A 453      23.669 -12.337   6.800  1.00  1.230          N  
ATOM   6954  H   LYS A 453      18.970 -16.494   6.225  1.00  1.060          H  
ATOM   6955  HA  LYS A 453      18.482 -14.954   3.898  1.00  1.060          H  
ATOM   6956 1HB  LYS A 453      21.019 -16.252   4.897  1.00  1.480          H  
ATOM   6957 2HB  LYS A 453      20.961 -15.189   3.512  1.00  1.480          H  
ATOM   6958 1HG  LYS A 453      20.114 -13.358   4.906  1.00  1.480          H  
ATOM   6959 2HG  LYS A 453      20.128 -14.417   6.322  1.00  1.480          H  
ATOM   6960 1HD  LYS A 453      22.578 -14.723   6.081  1.00  1.480          H  
ATOM   6961 2HD  LYS A 453      22.570 -13.663   4.663  1.00  1.480          H  
ATOM   6962 1HE  LYS A 453      21.773 -11.786   6.046  1.00  1.480          H  
ATOM   6963 2HE  LYS A 453      21.729 -12.842   7.470  1.00  1.480          H  
ATOM   6964 1HZ  LYS A 453      23.728 -11.527   7.403  1.00  1.480          H  
ATOM   6965 2HZ  LYS A 453      24.106 -13.126   7.256  1.00  1.480          H  
ATOM   6966 3HZ  LYS A 453      24.147 -12.144   5.932  1.00  1.480          H  
ATOM   6967  N   LYS A 454      18.749 -18.121   3.279  1.00  0.920          N  
ATOM   6968  CA  LYS A 454      18.681 -19.124   2.223  1.00  0.940          C  
ATOM   6969  C   LYS A 454      17.276 -19.204   1.635  1.00  0.900          C  
ATOM   6970  O   LYS A 454      17.060 -19.875   0.626  1.00  0.910          O  
ATOM   6971  CB  LYS A 454      19.087 -20.502   2.751  1.00  1.310          C  
ATOM   6972  CG  LYS A 454      20.518 -20.613   3.284  1.00  1.310          C  
ATOM   6973  CD  LYS A 454      21.571 -20.413   2.193  1.00  1.310          C  
ATOM   6974  CE  LYS A 454      22.959 -20.696   2.732  1.00  1.310          C  
ATOM   6975  NZ  LYS A 454      24.020 -20.485   1.706  1.00  1.310          N  
ATOM   6976  H   LYS A 454      18.588 -18.426   4.246  1.00  1.100          H  
ATOM   6977  HA  LYS A 454      19.351 -18.830   1.419  1.00  1.130          H  
ATOM   6978 1HB  LYS A 454      18.415 -20.778   3.567  1.00  1.570          H  
ATOM   6979 2HB  LYS A 454      18.963 -21.243   1.963  1.00  1.570          H  
ATOM   6980 1HG  LYS A 454      20.658 -19.848   4.043  1.00  1.570          H  
ATOM   6981 2HG  LYS A 454      20.664 -21.589   3.753  1.00  1.570          H  
ATOM   6982 1HD  LYS A 454      21.365 -21.074   1.351  1.00  1.570          H  
ATOM   6983 2HD  LYS A 454      21.549 -19.382   1.846  1.00  1.570          H  
ATOM   6984 1HE  LYS A 454      23.150 -20.043   3.581  1.00  1.570          H  
ATOM   6985 2HE  LYS A 454      22.999 -21.728   3.065  1.00  1.570          H  
ATOM   6986 1HZ  LYS A 454      24.921 -20.692   2.116  1.00  1.570          H  
ATOM   6987 2HZ  LYS A 454      23.857 -21.100   0.923  1.00  1.570          H  
ATOM   6988 3HZ  LYS A 454      24.005 -19.527   1.392  1.00  1.570          H  
ATOM   6989  N   LEU A 455      16.322 -18.532   2.280  1.00  0.850          N  
ATOM   6990  CA  LEU A 455      14.941 -18.486   1.831  1.00  0.820          C  
ATOM   6991  C   LEU A 455      14.759 -17.210   1.023  1.00  0.820          C  
ATOM   6992  O   LEU A 455      13.928 -17.133   0.118  1.00  0.810          O  
ATOM   6993  CB  LEU A 455      13.986 -18.487   3.039  1.00  1.160          C  
ATOM   6994  CG  LEU A 455      14.019 -19.740   3.977  1.00  1.160          C  
ATOM   6995  CD1 LEU A 455      13.165 -19.484   5.165  1.00  1.160          C  
ATOM   6996  CD2 LEU A 455      13.482 -20.948   3.250  1.00  1.160          C  
ATOM   6997  H   LEU A 455      16.565 -17.993   3.109  1.00  1.020          H  
ATOM   6998  HA  LEU A 455      14.741 -19.338   1.183  1.00  0.980          H  
ATOM   6999 1HB  LEU A 455      14.203 -17.608   3.647  1.00  1.390          H  
ATOM   7000 2HB  LEU A 455      12.977 -18.393   2.660  1.00  1.390          H  
ATOM   7001  HG  LEU A 455      15.043 -19.925   4.314  1.00  1.390          H  
ATOM   7002 1HD1 LEU A 455      13.194 -20.344   5.826  1.00  1.390          H  
ATOM   7003 2HD1 LEU A 455      13.565 -18.636   5.664  1.00  1.390          H  
ATOM   7004 3HD1 LEU A 455      12.139 -19.292   4.859  1.00  1.390          H  
ATOM   7005 1HD2 LEU A 455      13.489 -21.816   3.911  1.00  1.390          H  
ATOM   7006 2HD2 LEU A 455      12.464 -20.759   2.922  1.00  1.390          H  
ATOM   7007 3HD2 LEU A 455      14.109 -21.159   2.394  1.00  1.390          H  
ATOM   7008  N   PHE A 456      15.564 -16.199   1.338  1.00  0.830          N  
ATOM   7009  CA  PHE A 456      15.429 -14.890   0.721  1.00  0.850          C  
ATOM   7010  C   PHE A 456      15.935 -14.797  -0.706  1.00  0.930          C  
ATOM   7011  O   PHE A 456      17.131 -14.874  -0.991  1.00  1.150          O  
ATOM   7012  CB  PHE A 456      16.189 -13.877   1.575  1.00  1.180          C  
ATOM   7013  CG  PHE A 456      15.577 -13.607   2.935  1.00  1.180          C  
ATOM   7014  CD1 PHE A 456      14.255 -13.936   3.230  1.00  1.180          C  
ATOM   7015  CD2 PHE A 456      16.321 -12.992   3.924  1.00  1.180          C  
ATOM   7016  CE1 PHE A 456      13.722 -13.662   4.413  1.00  1.180          C  
ATOM   7017  CE2 PHE A 456      15.756 -12.719   5.139  1.00  1.180          C  
ATOM   7018  CZ  PHE A 456      14.445 -13.052   5.371  1.00  1.180          C  
ATOM   7019  H   PHE A 456      16.208 -16.312   2.121  1.00  1.000          H  
ATOM   7020  HA  PHE A 456      14.377 -14.636   0.665  1.00  1.020          H  
ATOM   7021 1HB  PHE A 456      17.204 -14.238   1.726  1.00  1.420          H  
ATOM   7022 2HB  PHE A 456      16.265 -12.942   1.036  1.00  1.420          H  
ATOM   7023  HD1 PHE A 456      13.623 -14.409   2.518  1.00  1.420          H  
ATOM   7024  HD2 PHE A 456      17.358 -12.712   3.728  1.00  1.420          H  
ATOM   7025  HE1 PHE A 456      12.698 -13.930   4.582  1.00  1.420          H  
ATOM   7026  HE2 PHE A 456      16.338 -12.232   5.912  1.00  1.420          H  
ATOM   7027  HZ  PHE A 456      13.980 -12.825   6.314  1.00  1.420          H  
ATOM   7028  N   GLY A 457      14.978 -14.564  -1.600  1.00  0.820          N  
ATOM   7029  CA  GLY A 457      15.213 -14.490  -3.030  1.00  0.880          C  
ATOM   7030  C   GLY A 457      15.788 -13.168  -3.528  1.00  0.830          C  
ATOM   7031  O   GLY A 457      16.298 -13.116  -4.656  1.00  1.050          O  
ATOM   7032  H   GLY A 457      14.014 -14.513  -1.246  1.00  0.980          H  
ATOM   7033 1HA  GLY A 457      15.882 -15.302  -3.312  1.00  1.060          H  
ATOM   7034 2HA  GLY A 457      14.270 -14.680  -3.541  1.00  1.060          H  
ATOM   7035  N   THR A 458      15.755 -12.106  -2.722  1.00  0.580          N  
ATOM   7036  CA  THR A 458      16.270 -10.846  -3.223  1.00  0.540          C  
ATOM   7037  C   THR A 458      17.026 -10.032  -2.184  1.00  0.540          C  
ATOM   7038  O   THR A 458      16.771 -10.093  -0.969  1.00  0.560          O  
ATOM   7039  CB  THR A 458      15.138 -10.001  -3.837  1.00  0.770          C  
ATOM   7040  OG1 THR A 458      15.709  -8.853  -4.465  1.00  0.770          O  
ATOM   7041  CG2 THR A 458      14.156  -9.558  -2.767  1.00  0.770          C  
ATOM   7042  H   THR A 458      15.318 -12.156  -1.799  1.00  0.700          H  
ATOM   7043  HA  THR A 458      16.979 -11.061  -4.018  1.00  0.650          H  
ATOM   7044  HB  THR A 458      14.609 -10.595  -4.582  1.00  0.930          H  
ATOM   7045  HG1 THR A 458      15.025  -8.392  -4.961  1.00  0.930          H  
ATOM   7046 1HG2 THR A 458      13.361  -8.968  -3.220  1.00  0.930          H  
ATOM   7047 2HG2 THR A 458      13.729 -10.434  -2.300  1.00  0.930          H  
ATOM   7048 3HG2 THR A 458      14.662  -8.954  -2.021  1.00  0.930          H  
ATOM   7049  N   SER A 459      17.965  -9.248  -2.688  1.00  0.530          N  
ATOM   7050  CA  SER A 459      18.774  -8.395  -1.853  1.00  0.520          C  
ATOM   7051  C   SER A 459      17.887  -7.433  -1.106  1.00  0.570          C  
ATOM   7052  O   SER A 459      16.920  -6.902  -1.652  1.00  0.640          O  
ATOM   7053  CB  SER A 459      19.781  -7.625  -2.690  1.00  0.730          C  
ATOM   7054  OG  SER A 459      20.692  -8.490  -3.320  1.00  0.730          O  
ATOM   7055  H   SER A 459      18.112  -9.239  -3.688  1.00  0.640          H  
ATOM   7056  HA  SER A 459      19.309  -9.014  -1.131  1.00  0.620          H  
ATOM   7057 1HB  SER A 459      19.252  -7.039  -3.441  1.00  0.880          H  
ATOM   7058 2HB  SER A 459      20.321  -6.926  -2.053  1.00  0.880          H  
ATOM   7059  HG  SER A 459      21.297  -7.925  -3.811  1.00  0.880          H  
ATOM   7060  N   GLY A 460      18.256  -7.158   0.135  1.00  0.560          N  
ATOM   7061  CA  GLY A 460      17.518  -6.228   0.971  1.00  0.600          C  
ATOM   7062  C   GLY A 460      16.570  -6.905   1.961  1.00  0.580          C  
ATOM   7063  O   GLY A 460      16.096  -6.244   2.883  1.00  0.590          O  
ATOM   7064  H   GLY A 460      19.066  -7.625   0.518  1.00  0.670          H  
ATOM   7065 1HA  GLY A 460      18.226  -5.610   1.521  1.00  0.720          H  
ATOM   7066 2HA  GLY A 460      16.947  -5.553   0.334  1.00  0.720          H  
ATOM   7067  N   GLN A 461      16.309  -8.211   1.811  1.00  0.560          N  
ATOM   7068  CA  GLN A 461      15.425  -8.888   2.771  1.00  0.550          C  
ATOM   7069  C   GLN A 461      16.142  -9.167   4.100  1.00  0.580          C  
ATOM   7070  O   GLN A 461      17.297  -9.608   4.114  1.00  0.610          O  
ATOM   7071  CB  GLN A 461      14.935 -10.222   2.202  1.00  0.770          C  
ATOM   7072  CG  GLN A 461      14.020 -10.141   1.014  1.00  0.770          C  
ATOM   7073  CD  GLN A 461      13.591 -11.533   0.522  1.00  0.770          C  
ATOM   7074  OE1 GLN A 461      14.215 -12.173  -0.345  1.00  0.770          O  
ATOM   7075  NE2 GLN A 461      12.523 -12.035   1.094  1.00  0.770          N  
ATOM   7076  H   GLN A 461      16.688  -8.727   1.007  1.00  0.670          H  
ATOM   7077  HA  GLN A 461      14.566  -8.247   2.980  1.00  0.660          H  
ATOM   7078 1HB  GLN A 461      15.794 -10.807   1.905  1.00  0.930          H  
ATOM   7079 2HB  GLN A 461      14.407 -10.769   2.982  1.00  0.930          H  
ATOM   7080 1HG  GLN A 461      13.132  -9.588   1.298  1.00  0.930          H  
ATOM   7081 2HG  GLN A 461      14.535  -9.631   0.215  1.00  0.930          H  
ATOM   7082 1HE2 GLN A 461      12.201 -12.951   0.807  1.00  0.930          H  
ATOM   7083 2HE2 GLN A 461      12.021 -11.494   1.815  1.00  0.930          H  
ATOM   7084  N   LYS A 462      15.435  -8.968   5.217  1.00  0.570          N  
ATOM   7085  CA  LYS A 462      15.971  -9.262   6.550  1.00  0.610          C  
ATOM   7086  C   LYS A 462      14.942  -9.914   7.486  1.00  0.610          C  
ATOM   7087  O   LYS A 462      13.728  -9.826   7.261  1.00  0.570          O  
ATOM   7088  CB  LYS A 462      16.563  -7.990   7.167  1.00  0.840          C  
ATOM   7089  CG  LYS A 462      15.576  -6.844   7.371  1.00  0.840          C  
ATOM   7090  CD  LYS A 462      16.305  -5.545   7.698  1.00  0.840          C  
ATOM   7091  CE  LYS A 462      15.350  -4.348   7.924  1.00  0.840          C  
ATOM   7092  NZ  LYS A 462      14.520  -4.001   6.700  1.00  0.840          N  
ATOM   7093  H   LYS A 462      14.496  -8.548   5.134  1.00  0.680          H  
ATOM   7094  HA  LYS A 462      16.790  -9.969   6.430  1.00  0.730          H  
ATOM   7095 1HB  LYS A 462      17.000  -8.228   8.137  1.00  1.010          H  
ATOM   7096 2HB  LYS A 462      17.368  -7.627   6.525  1.00  1.010          H  
ATOM   7097 1HG  LYS A 462      15.035  -6.698   6.449  1.00  1.010          H  
ATOM   7098 2HG  LYS A 462      14.866  -7.089   8.161  1.00  1.010          H  
ATOM   7099 1HD  LYS A 462      16.902  -5.687   8.598  1.00  1.010          H  
ATOM   7100 2HD  LYS A 462      16.976  -5.300   6.875  1.00  1.010          H  
ATOM   7101 1HE  LYS A 462      14.681  -4.559   8.755  1.00  1.010          H  
ATOM   7102 2HE  LYS A 462      15.964  -3.484   8.175  1.00  1.010          H  
ATOM   7103 1HZ  LYS A 462      13.950  -3.200   6.906  1.00  1.010          H  
ATOM   7104 2HZ  LYS A 462      15.119  -3.791   5.917  1.00  1.010          H  
ATOM   7105 3HZ  LYS A 462      13.880  -4.785   6.441  1.00  1.010          H  
ATOM   7106  N   THR A 463      15.435 -10.571   8.543  1.00  0.660          N  
ATOM   7107  CA  THR A 463      14.549 -11.206   9.519  1.00  0.660          C  
ATOM   7108  C   THR A 463      14.704 -10.582  10.905  1.00  0.680          C  
ATOM   7109  O   THR A 463      15.818 -10.434  11.414  1.00  0.720          O  
ATOM   7110  CB  THR A 463      14.840 -12.729   9.657  1.00  0.920          C  
ATOM   7111  OG1 THR A 463      14.685 -13.368   8.415  1.00  0.920          O  
ATOM   7112  CG2 THR A 463      13.834 -13.369  10.610  1.00  0.920          C  
ATOM   7113  H   THR A 463      16.434 -10.626   8.678  1.00  0.790          H  
ATOM   7114  HA  THR A 463      13.523 -11.072   9.197  1.00  0.790          H  
ATOM   7115  HB  THR A 463      15.852 -12.883  10.025  1.00  1.110          H  
ATOM   7116  HG1 THR A 463      15.035 -14.254   8.475  1.00  1.110          H  
ATOM   7117 1HG2 THR A 463      14.035 -14.433  10.696  1.00  1.110          H  
ATOM   7118 2HG2 THR A 463      13.918 -12.918  11.555  1.00  1.110          H  
ATOM   7119 3HG2 THR A 463      12.836 -13.227  10.249  1.00  1.110          H  
ATOM   7120  N   LYS A 464      13.580 -10.239  11.521  1.00  0.640          N  
ATOM   7121  CA  LYS A 464      13.573  -9.698  12.871  1.00  0.660          C  
ATOM   7122  C   LYS A 464      12.927 -10.677  13.842  1.00  0.670          C  
ATOM   7123  O   LYS A 464      11.727 -10.941  13.754  1.00  0.620          O  
ATOM   7124  CB  LYS A 464      12.837  -8.354  12.906  1.00  0.920          C  
ATOM   7125  CG  LYS A 464      12.798  -7.672  14.286  1.00  0.920          C  
ATOM   7126  CD  LYS A 464      12.123  -6.298  14.204  1.00  0.920          C  
ATOM   7127  CE  LYS A 464      12.057  -5.616  15.567  1.00  0.920          C  
ATOM   7128  NZ  LYS A 464      11.444  -4.253  15.484  1.00  0.920          N  
ATOM   7129  H   LYS A 464      12.705 -10.384  11.013  1.00  0.770          H  
ATOM   7130  HA  LYS A 464      14.602  -9.540  13.191  1.00  0.790          H  
ATOM   7131 1HB  LYS A 464      13.312  -7.669  12.204  1.00  1.100          H  
ATOM   7132 2HB  LYS A 464      11.806  -8.500  12.572  1.00  1.100          H  
ATOM   7133 1HG  LYS A 464      12.235  -8.299  14.987  1.00  1.100          H  
ATOM   7134 2HG  LYS A 464      13.813  -7.557  14.666  1.00  1.100          H  
ATOM   7135 1HD  LYS A 464      12.679  -5.662  13.515  1.00  1.100          H  
ATOM   7136 2HD  LYS A 464      11.113  -6.418  13.821  1.00  1.100          H  
ATOM   7137 1HE  LYS A 464      11.462  -6.225  16.234  1.00  1.100          H  
ATOM   7138 2HE  LYS A 464      13.064  -5.528  15.973  1.00  1.100          H  
ATOM   7139 1HZ  LYS A 464      11.417  -3.840  16.407  1.00  1.100          H  
ATOM   7140 2HZ  LYS A 464      11.997  -3.669  14.871  1.00  1.100          H  
ATOM   7141 3HZ  LYS A 464      10.504  -4.324  15.122  1.00  1.100          H  
ATOM   7142  N   ILE A 465      13.719 -11.219  14.765  1.00  0.730          N  
ATOM   7143  CA  ILE A 465      13.189 -12.175  15.732  1.00  0.740          C  
ATOM   7144  C   ILE A 465      13.370 -11.549  17.105  1.00  0.780          C  
ATOM   7145  O   ILE A 465      14.500 -11.294  17.525  1.00  0.820          O  
ATOM   7146  CB  ILE A 465      13.907 -13.542  15.657  1.00  1.030          C  
ATOM   7147  CG1 ILE A 465      13.783 -14.082  14.245  1.00  1.030          C  
ATOM   7148  CG2 ILE A 465      13.253 -14.518  16.647  1.00  1.030          C  
ATOM   7149  CD1 ILE A 465      14.574 -15.310  13.943  1.00  1.030          C  
ATOM   7150  H   ILE A 465      14.698 -10.957  14.788  1.00  0.880          H  
ATOM   7151  HA  ILE A 465      12.130 -12.326  15.555  1.00  0.890          H  
ATOM   7152  HB  ILE A 465      14.965 -13.427  15.894  1.00  1.240          H  
ATOM   7153 1HG1 ILE A 465      12.749 -14.272  14.031  1.00  1.240          H  
ATOM   7154 2HG1 ILE A 465      14.129 -13.322  13.600  1.00  1.240          H  
ATOM   7155 1HG2 ILE A 465      13.729 -15.483  16.609  1.00  1.240          H  
ATOM   7156 2HG2 ILE A 465      13.353 -14.124  17.651  1.00  1.240          H  
ATOM   7157 3HG2 ILE A 465      12.202 -14.631  16.397  1.00  1.240          H  
ATOM   7158 1HD1 ILE A 465      14.431 -15.589  12.902  1.00  1.240          H  
ATOM   7159 2HD1 ILE A 465      15.632 -15.120  14.123  1.00  1.240          H  
ATOM   7160 3HD1 ILE A 465      14.252 -16.116  14.562  1.00  1.240          H  
ATOM   7161  N   ILE A 466      12.268 -11.277  17.790  1.00  0.750          N  
ATOM   7162  CA  ILE A 466      12.366 -10.573  19.066  1.00  0.780          C  
ATOM   7163  C   ILE A 466      11.321 -10.974  20.115  1.00  0.780          C  
ATOM   7164  O   ILE A 466      10.169 -11.255  19.784  1.00  0.740          O  
ATOM   7165  CB  ILE A 466      12.305  -9.051  18.770  1.00  1.080          C  
ATOM   7166  CG1 ILE A 466      12.603  -8.212  20.040  1.00  1.080          C  
ATOM   7167  CG2 ILE A 466      10.938  -8.711  18.169  1.00  1.080          C  
ATOM   7168  CD1 ILE A 466      12.909  -6.745  19.762  1.00  1.080          C  
ATOM   7169  H   ILE A 466      11.367 -11.532  17.367  1.00  0.900          H  
ATOM   7170  HA  ILE A 466      13.346 -10.789  19.488  1.00  0.940          H  
ATOM   7171  HB  ILE A 466      13.075  -8.806  18.038  1.00  1.300          H  
ATOM   7172 1HG1 ILE A 466      11.743  -8.245  20.706  1.00  1.300          H  
ATOM   7173 2HG1 ILE A 466      13.462  -8.640  20.551  1.00  1.300          H  
ATOM   7174 1HG2 ILE A 466      10.883  -7.671  17.921  1.00  1.300          H  
ATOM   7175 2HG2 ILE A 466      10.789  -9.299  17.264  1.00  1.300          H  
ATOM   7176 3HG2 ILE A 466      10.162  -8.939  18.886  1.00  1.300          H  
ATOM   7177 1HD1 ILE A 466      13.113  -6.236  20.706  1.00  1.300          H  
ATOM   7178 2HD1 ILE A 466      13.786  -6.675  19.115  1.00  1.300          H  
ATOM   7179 3HD1 ILE A 466      12.067  -6.267  19.279  1.00  1.300          H  
ATOM   7180  N   SER A 467      11.726 -10.960  21.387  1.00  0.820          N  
ATOM   7181  CA  SER A 467      10.815 -11.234  22.498  1.00  0.820          C  
ATOM   7182  C   SER A 467      10.041 -12.540  22.356  1.00  0.800          C  
ATOM   7183  O   SER A 467       8.815 -12.555  22.460  1.00  0.770          O  
ATOM   7184  CB  SER A 467       9.855 -10.070  22.694  1.00  1.150          C  
ATOM   7185  OG  SER A 467      10.547  -8.893  23.036  1.00  1.150          O  
ATOM   7186  H   SER A 467      12.686 -10.728  21.594  1.00  0.980          H  
ATOM   7187  HA  SER A 467      11.417 -11.313  23.405  1.00  0.980          H  
ATOM   7188 1HB  SER A 467       9.285  -9.905  21.781  1.00  1.380          H  
ATOM   7189 2HB  SER A 467       9.144 -10.317  23.479  1.00  1.380          H  
ATOM   7190  HG  SER A 467       9.881  -8.206  23.105  1.00  1.380          H  
ATOM   7191  N   ASN A 468      10.768 -13.628  22.123  1.00  0.820          N  
ATOM   7192  CA  ASN A 468      10.190 -14.957  21.966  1.00  0.800          C  
ATOM   7193  C   ASN A 468      10.824 -15.752  23.105  1.00  0.860          C  
ATOM   7194  O   ASN A 468      11.229 -15.133  24.094  1.00  0.890          O  
ATOM   7195  CB  ASN A 468      10.507 -15.516  20.591  1.00  1.130          C  
ATOM   7196  CG  ASN A 468       9.871 -14.688  19.443  1.00  1.130          C  
ATOM   7197  OD1 ASN A 468       8.657 -14.523  19.223  1.00  1.130          O  
ATOM   7198  ND2 ASN A 468      10.744 -14.132  18.673  1.00  1.130          N  
ATOM   7199  H   ASN A 468      11.769 -13.519  22.060  1.00  0.980          H  
ATOM   7200  HA  ASN A 468       9.112 -14.929  22.124  1.00  0.960          H  
ATOM   7201 1HB  ASN A 468      11.588 -15.553  20.451  1.00  1.350          H  
ATOM   7202 2HB  ASN A 468      10.132 -16.540  20.523  1.00  1.350          H  
ATOM   7203 1HD2 ASN A 468      10.433 -13.557  17.897  1.00  1.350          H  
ATOM   7204 2HD2 ASN A 468      11.718 -14.256  18.847  1.00  1.350          H  
ATOM   7205  N   ARG A 469      10.909 -17.081  23.048  1.00  0.880          N  
ATOM   7206  CA  ARG A 469      11.484 -17.746  24.209  1.00  0.940          C  
ATOM   7207  C   ARG A 469      13.000 -17.548  24.172  1.00  0.970          C  
ATOM   7208  O   ARG A 469      13.625 -17.705  23.123  1.00  0.950          O  
ATOM   7209  CB  ARG A 469      11.107 -19.214  24.264  1.00  1.290          C  
ATOM   7210  CG  ARG A 469      11.551 -19.918  25.517  1.00  1.290          C  
ATOM   7211  CD  ARG A 469      10.955 -21.265  25.661  1.00  1.290          C  
ATOM   7212  NE  ARG A 469      11.619 -21.982  26.720  1.00  1.290          N  
ATOM   7213  CZ  ARG A 469      11.507 -23.278  27.023  1.00  1.290          C  
ATOM   7214  NH1 ARG A 469      10.739 -24.127  26.365  1.00  1.290          N  
ATOM   7215  NH2 ARG A 469      12.212 -23.699  28.029  1.00  1.290          N  
ATOM   7216  H   ARG A 469      10.617 -17.639  22.240  1.00  1.060          H  
ATOM   7217  HA  ARG A 469      11.088 -17.277  25.110  1.00  1.130          H  
ATOM   7218 1HB  ARG A 469      10.049 -19.338  24.146  1.00  1.550          H  
ATOM   7219 2HB  ARG A 469      11.578 -19.727  23.433  1.00  1.550          H  
ATOM   7220 1HG  ARG A 469      12.633 -20.023  25.518  1.00  1.550          H  
ATOM   7221 2HG  ARG A 469      11.247 -19.331  26.379  1.00  1.550          H  
ATOM   7222 1HD  ARG A 469       9.907 -21.147  25.937  1.00  1.550          H  
ATOM   7223 2HD  ARG A 469      11.008 -21.818  24.765  1.00  1.550          H  
ATOM   7224  HE  ARG A 469      12.261 -21.455  27.302  1.00  1.550          H  
ATOM   7225 1HH1 ARG A 469      10.170 -23.849  25.581  1.00  1.550          H  
ATOM   7226 2HH1 ARG A 469      10.718 -25.093  26.661  1.00  1.550          H  
ATOM   7227 1HH2 ARG A 469      12.791 -23.028  28.539  1.00  1.550          H  
ATOM   7228 2HH2 ARG A 469      12.191 -24.681  28.298  1.00  1.550          H  
ATOM   7229  N   GLY A 470      13.602 -17.177  25.304  1.00  1.010          N  
ATOM   7230  CA  GLY A 470      15.048 -16.935  25.329  1.00  1.030          C  
ATOM   7231  C   GLY A 470      15.857 -18.184  25.008  1.00  1.050          C  
ATOM   7232  O   GLY A 470      15.570 -19.274  25.519  1.00  1.080          O  
ATOM   7233  H   GLY A 470      13.044 -17.040  26.135  1.00  1.210          H  
ATOM   7234 1HA  GLY A 470      15.293 -16.155  24.605  1.00  1.240          H  
ATOM   7235 2HA  GLY A 470      15.333 -16.553  26.308  1.00  1.240          H  
ATOM   7236  N   GLU A 471      16.977 -17.993  24.303  1.00  1.030          N  
ATOM   7237  CA  GLU A 471      17.830 -19.098  23.877  1.00  1.050          C  
ATOM   7238  C   GLU A 471      18.330 -19.948  25.031  1.00  1.100          C  
ATOM   7239  O   GLU A 471      18.434 -21.169  24.905  1.00  1.130          O  
ATOM   7240  CB  GLU A 471      19.064 -18.553  23.142  1.00  1.460          C  
ATOM   7241  CG  GLU A 471      18.784 -17.777  21.846  1.00  1.460          C  
ATOM   7242  CD  GLU A 471      18.458 -16.309  22.098  1.00  1.460          C  
ATOM   7243  OE1 GLU A 471      18.268 -15.952  23.245  1.00  1.460          O  
ATOM   7244  OE2 GLU A 471      18.430 -15.551  21.165  1.00  1.460          O  
ATOM   7245  H   GLU A 471      17.203 -17.050  23.975  1.00  1.240          H  
ATOM   7246  HA  GLU A 471      17.254 -19.732  23.203  1.00  1.260          H  
ATOM   7247 1HB  GLU A 471      19.621 -17.897  23.812  1.00  1.750          H  
ATOM   7248 2HB  GLU A 471      19.723 -19.384  22.890  1.00  1.750          H  
ATOM   7249 1HG  GLU A 471      19.658 -17.839  21.198  1.00  1.750          H  
ATOM   7250 2HG  GLU A 471      17.946 -18.246  21.329  1.00  1.750          H  
ATOM   7251  N   ASN A 472      18.604 -19.313  26.167  1.00  1.130          N  
ATOM   7252  CA  ASN A 472      19.118 -20.041  27.312  1.00  1.180          C  
ATOM   7253  C   ASN A 472      18.080 -20.980  27.905  1.00  1.190          C  
ATOM   7254  O   ASN A 472      18.436 -22.039  28.424  1.00  1.210          O  
ATOM   7255  CB  ASN A 472      19.613 -19.074  28.360  1.00  1.630          C  
ATOM   7256  CG  ASN A 472      20.888 -18.397  27.950  1.00  1.630          C  
ATOM   7257  OD1 ASN A 472      21.639 -18.886  27.098  1.00  1.630          O  
ATOM   7258  ND2 ASN A 472      21.147 -17.264  28.541  1.00  1.630          N  
ATOM   7259  H   ASN A 472      18.496 -18.309  26.203  1.00  1.360          H  
ATOM   7260  HA  ASN A 472      19.955 -20.656  26.979  1.00  1.420          H  
ATOM   7261 1HB  ASN A 472      18.852 -18.316  28.545  1.00  1.960          H  
ATOM   7262 2HB  ASN A 472      19.780 -19.606  29.297  1.00  1.960          H  
ATOM   7263 1HD2 ASN A 472      21.981 -16.761  28.310  1.00  1.960          H  
ATOM   7264 2HD2 ASN A 472      20.517 -16.895  29.224  1.00  1.960          H  
ATOM   7265  N   SER A 473      16.804 -20.585  27.843  1.00  1.160          N  
ATOM   7266  CA  SER A 473      15.696 -21.361  28.368  1.00  1.170          C  
ATOM   7267  C   SER A 473      15.506 -22.569  27.473  1.00  1.160          C  
ATOM   7268  O   SER A 473      15.301 -23.707  27.932  1.00  1.190          O  
ATOM   7269  CB  SER A 473      14.455 -20.486  28.450  1.00  1.630          C  
ATOM   7270  OG  SER A 473      13.352 -21.180  28.966  1.00  1.630          O  
ATOM   7271  H   SER A 473      16.563 -19.723  27.360  1.00  1.390          H  
ATOM   7272  HA  SER A 473      15.947 -21.704  29.371  1.00  1.400          H  
ATOM   7273 1HB  SER A 473      14.672 -19.629  29.083  1.00  1.960          H  
ATOM   7274 2HB  SER A 473      14.213 -20.102  27.463  1.00  1.960          H  
ATOM   7275  HG  SER A 473      12.731 -20.496  29.249  1.00  1.960          H  
ATOM   7276  N   CYS A 474      15.567 -22.308  26.172  1.00  1.120          N  
ATOM   7277  CA  CYS A 474      15.372 -23.342  25.188  1.00  1.110          C  
ATOM   7278  C   CYS A 474      16.472 -24.394  25.354  1.00  1.160          C  
ATOM   7279  O   CYS A 474      16.205 -25.597  25.378  1.00  1.180          O  
ATOM   7280  CB  CYS A 474      15.457 -22.714  23.806  1.00  1.560          C  
ATOM   7281  SG  CYS A 474      14.097 -21.550  23.469  1.00  1.560          S  
ATOM   7282  H   CYS A 474      15.718 -21.339  25.868  1.00  1.340          H  
ATOM   7283  HA  CYS A 474      14.394 -23.797  25.336  1.00  1.330          H  
ATOM   7284 1HB  CYS A 474      16.396 -22.180  23.702  1.00  1.870          H  
ATOM   7285 2HB  CYS A 474      15.441 -23.503  23.047  1.00  1.870          H  
ATOM   7286  N   LYS A 475      17.722 -23.956  25.548  1.00  1.190          N  
ATOM   7287  CA  LYS A 475      18.795 -24.920  25.740  1.00  1.250          C  
ATOM   7288  C   LYS A 475      18.659 -25.656  27.075  1.00  1.300          C  
ATOM   7289  O   LYS A 475      18.749 -26.884  27.122  1.00  1.350          O  
ATOM   7290  CB  LYS A 475      20.146 -24.223  25.653  1.00  1.730          C  
ATOM   7291  CG  LYS A 475      20.509 -23.762  24.246  1.00  1.730          C  
ATOM   7292  CD  LYS A 475      21.836 -23.025  24.229  1.00  1.730          C  
ATOM   7293  CE  LYS A 475      22.185 -22.536  22.827  1.00  1.730          C  
ATOM   7294  NZ  LYS A 475      23.467 -21.770  22.810  1.00  1.730          N  
ATOM   7295  H   LYS A 475      17.933 -22.953  25.502  1.00  1.430          H  
ATOM   7296  HA  LYS A 475      18.736 -25.659  24.944  1.00  1.500          H  
ATOM   7297 1HB  LYS A 475      20.135 -23.342  26.301  1.00  2.070          H  
ATOM   7298 2HB  LYS A 475      20.927 -24.890  26.012  1.00  2.070          H  
ATOM   7299 1HG  LYS A 475      20.571 -24.631  23.591  1.00  2.070          H  
ATOM   7300 2HG  LYS A 475      19.728 -23.106  23.869  1.00  2.070          H  
ATOM   7301 1HD  LYS A 475      21.772 -22.161  24.896  1.00  2.070          H  
ATOM   7302 2HD  LYS A 475      22.627 -23.682  24.586  1.00  2.070          H  
ATOM   7303 1HE  LYS A 475      22.276 -23.393  22.162  1.00  2.070          H  
ATOM   7304 2HE  LYS A 475      21.383 -21.890  22.466  1.00  2.070          H  
ATOM   7305 1HZ  LYS A 475      23.665 -21.461  21.867  1.00  2.070          H  
ATOM   7306 2HZ  LYS A 475      23.384 -20.965  23.418  1.00  2.070          H  
ATOM   7307 3HZ  LYS A 475      24.220 -22.361  23.133  1.00  2.070          H  
ATOM   7308  N   ALA A 476      18.339 -24.922  28.151  1.00  1.300          N  
ATOM   7309  CA  ALA A 476      18.211 -25.474  29.502  1.00  1.370          C  
ATOM   7310  C   ALA A 476      17.167 -26.575  29.595  1.00  1.390          C  
ATOM   7311  O   ALA A 476      17.314 -27.518  30.375  1.00  1.470          O  
ATOM   7312  CB  ALA A 476      17.837 -24.375  30.478  1.00  1.890          C  
ATOM   7313  H   ALA A 476      18.255 -23.908  28.063  1.00  1.560          H  
ATOM   7314  HA  ALA A 476      19.174 -25.896  29.783  1.00  1.640          H  
ATOM   7315 1HB  ALA A 476      17.775 -24.788  31.484  1.00  2.270          H  
ATOM   7316 2HB  ALA A 476      18.594 -23.593  30.450  1.00  2.270          H  
ATOM   7317 3HB  ALA A 476      16.873 -23.958  30.194  1.00  2.270          H  
ATOM   7318  N   THR A 477      16.114 -26.460  28.805  1.00  1.340          N  
ATOM   7319  CA  THR A 477      15.051 -27.445  28.815  1.00  1.360          C  
ATOM   7320  C   THR A 477      15.104 -28.431  27.636  1.00  1.360          C  
ATOM   7321  O   THR A 477      14.170 -29.215  27.443  1.00  1.360          O  
ATOM   7322  CB  THR A 477      13.686 -26.750  28.916  1.00  1.900          C  
ATOM   7323  OG1 THR A 477      13.495 -25.853  27.810  1.00  1.900          O  
ATOM   7324  CG2 THR A 477      13.583 -25.969  30.219  1.00  1.900          C  
ATOM   7325  H   THR A 477      16.013 -25.624  28.224  1.00  1.610          H  
ATOM   7326  HA  THR A 477      15.162 -28.037  29.721  1.00  1.630          H  
ATOM   7327  HB  THR A 477      12.904 -27.507  28.894  1.00  2.280          H  
ATOM   7328  HG1 THR A 477      14.190 -25.146  27.835  1.00  2.280          H  
ATOM   7329 1HG2 THR A 477      12.607 -25.496  30.290  1.00  2.280          H  
ATOM   7330 2HG2 THR A 477      13.717 -26.649  31.059  1.00  2.280          H  
ATOM   7331 3HG2 THR A 477      14.359 -25.204  30.245  1.00  2.280          H  
ATOM   7332  N   GLY A 478      16.182 -28.389  26.837  1.00  1.360          N  
ATOM   7333  CA  GLY A 478      16.366 -29.304  25.713  1.00  1.370          C  
ATOM   7334  C   GLY A 478      15.543 -29.013  24.458  1.00  1.320          C  
ATOM   7335  O   GLY A 478      15.375 -29.895  23.610  1.00  1.350          O  
ATOM   7336  H   GLY A 478      16.937 -27.730  27.043  1.00  1.630          H  
ATOM   7337 1HA  GLY A 478      17.423 -29.294  25.445  1.00  1.640          H  
ATOM   7338 2HA  GLY A 478      16.150 -30.315  26.051  1.00  1.640          H  
ATOM   7339  N   GLN A 479      15.033 -27.797  24.288  1.00  1.250          N  
ATOM   7340  CA  GLN A 479      14.206 -27.502  23.128  1.00  1.210          C  
ATOM   7341  C   GLN A 479      15.122 -27.036  22.006  1.00  1.170          C  
ATOM   7342  O   GLN A 479      15.171 -25.860  21.633  1.00  1.090          O  
ATOM   7343  CB  GLN A 479      13.145 -26.454  23.492  1.00  1.710          C  
ATOM   7344  CG  GLN A 479      12.118 -26.124  22.408  1.00  1.710          C  
ATOM   7345  CD  GLN A 479      11.141 -27.245  22.097  1.00  1.710          C  
ATOM   7346  OE1 GLN A 479      11.466 -28.258  21.467  1.00  1.710          O  
ATOM   7347  NE2 GLN A 479       9.906 -27.058  22.534  1.00  1.710          N  
ATOM   7348  H   GLN A 479      15.244 -27.044  24.935  1.00  1.500          H  
ATOM   7349  HA  GLN A 479      13.709 -28.414  22.802  1.00  1.450          H  
ATOM   7350 1HB  GLN A 479      12.602 -26.788  24.375  1.00  2.050          H  
ATOM   7351 2HB  GLN A 479      13.645 -25.528  23.758  1.00  2.050          H  
ATOM   7352 1HG  GLN A 479      11.519 -25.298  22.759  1.00  2.050          H  
ATOM   7353 2HG  GLN A 479      12.637 -25.843  21.507  1.00  2.050          H  
ATOM   7354 1HE2 GLN A 479       9.202 -27.754  22.366  1.00  2.050          H  
ATOM   7355 2HE2 GLN A 479       9.668 -26.214  23.026  1.00  2.050          H  
ATOM   7356  N   VAL A 480      15.858 -28.005  21.498  1.00  1.240          N  
ATOM   7357  CA  VAL A 480      16.865 -27.826  20.475  1.00  1.220          C  
ATOM   7358  C   VAL A 480      16.621 -28.823  19.352  1.00  1.280          C  
ATOM   7359  O   VAL A 480      15.870 -29.785  19.526  1.00  1.380          O  
ATOM   7360  CB  VAL A 480      18.270 -28.009  21.094  1.00  1.720          C  
ATOM   7361  CG1 VAL A 480      18.486 -26.963  22.230  1.00  1.720          C  
ATOM   7362  CG2 VAL A 480      18.420 -29.434  21.638  1.00  1.720          C  
ATOM   7363  H   VAL A 480      15.689 -28.926  21.912  1.00  1.490          H  
ATOM   7364  HA  VAL A 480      16.783 -26.817  20.070  1.00  1.460          H  
ATOM   7365  HB  VAL A 480      19.022 -27.831  20.328  1.00  2.060          H  
ATOM   7366 1HG1 VAL A 480      19.483 -27.080  22.650  1.00  2.060          H  
ATOM   7367 2HG1 VAL A 480      18.379 -25.958  21.822  1.00  2.060          H  
ATOM   7368 3HG1 VAL A 480      17.750 -27.109  23.018  1.00  2.060          H  
ATOM   7369 1HG2 VAL A 480      19.414 -29.555  22.063  1.00  2.060          H  
ATOM   7370 2HG2 VAL A 480      17.677 -29.615  22.406  1.00  2.060          H  
ATOM   7371 3HG2 VAL A 480      18.286 -30.159  20.830  1.00  2.060          H  
ATOM   7372  N   CYS A 481      17.258 -28.604  18.206  1.00  1.250          N  
ATOM   7373  CA  CYS A 481      17.096 -29.500  17.066  1.00  1.350          C  
ATOM   7374  C   CYS A 481      17.646 -30.889  17.392  1.00  1.400          C  
ATOM   7375  O   CYS A 481      18.776 -30.993  17.877  1.00  1.350          O  
ATOM   7376  CB  CYS A 481      17.869 -28.965  15.850  1.00  1.850          C  
ATOM   7377  SG  CYS A 481      17.382 -27.297  15.261  1.00  1.850          S  
ATOM   7378  H   CYS A 481      17.860 -27.798  18.118  1.00  1.500          H  
ATOM   7379  HA  CYS A 481      16.034 -29.582  16.825  1.00  1.620          H  
ATOM   7380 1HB  CYS A 481      18.933 -28.938  16.085  1.00  2.220          H  
ATOM   7381 2HB  CYS A 481      17.746 -29.662  15.018  1.00  2.220          H  
ATOM   7382  N   HIS A 482      16.920 -31.972  17.039  1.00  1.470          N  
ATOM   7383  CA  HIS A 482      17.453 -33.322  17.224  1.00  1.450          C  
ATOM   7384  C   HIS A 482      18.799 -33.385  16.534  1.00  1.540          C  
ATOM   7385  O   HIS A 482      18.953 -32.857  15.424  1.00  1.650          O  
ATOM   7386  CB  HIS A 482      16.556 -34.414  16.640  1.00  2.040          C  
ATOM   7387  CG  HIS A 482      17.003 -35.792  16.999  1.00  2.040          C  
ATOM   7388  ND1 HIS A 482      18.072 -36.438  16.387  1.00  2.040          N  
ATOM   7389  CD2 HIS A 482      16.519 -36.652  17.923  1.00  2.040          C  
ATOM   7390  CE1 HIS A 482      18.223 -37.635  16.951  1.00  2.040          C  
ATOM   7391  NE2 HIS A 482      17.291 -37.781  17.874  1.00  2.040          N  
ATOM   7392  H   HIS A 482      15.960 -31.876  16.705  1.00  1.760          H  
ATOM   7393  HA  HIS A 482      17.601 -33.525  18.284  1.00  1.740          H  
ATOM   7394 1HB  HIS A 482      15.563 -34.311  17.027  1.00  2.450          H  
ATOM   7395 2HB  HIS A 482      16.507 -34.319  15.556  1.00  2.450          H  
ATOM   7396  HD2 HIS A 482      15.673 -36.472  18.588  1.00  2.450          H  
ATOM   7397  HE1 HIS A 482      18.977 -38.381  16.702  1.00  2.450          H  
ATOM   7398  HE2 HIS A 482      17.162 -38.598  18.463  1.00  2.450          H  
ATOM   7399  N   ALA A 483      19.731 -34.108  17.160  1.00  1.530          N  
ATOM   7400  CA  ALA A 483      21.125 -34.237  16.743  1.00  1.650          C  
ATOM   7401  C   ALA A 483      21.331 -34.648  15.295  1.00  1.770          C  
ATOM   7402  O   ALA A 483      22.335 -34.265  14.696  1.00  1.930          O  
ATOM   7403  CB  ALA A 483      21.813 -35.261  17.626  1.00  2.260          C  
ATOM   7404  H   ALA A 483      19.473 -34.535  18.037  1.00  1.840          H  
ATOM   7405  HA  ALA A 483      21.595 -33.263  16.883  1.00  1.980          H  
ATOM   7406 1HB  ALA A 483      22.866 -35.324  17.353  1.00  2.710          H  
ATOM   7407 2HB  ALA A 483      21.724 -34.960  18.668  1.00  2.710          H  
ATOM   7408 3HB  ALA A 483      21.342 -36.234  17.484  1.00  2.710          H  
ATOM   7409  N   LEU A 484      20.421 -35.408  14.703  1.00  1.710          N  
ATOM   7410  CA  LEU A 484      20.631 -35.799  13.311  1.00  1.900          C  
ATOM   7411  C   LEU A 484      20.712 -34.601  12.342  1.00  1.750          C  
ATOM   7412  O   LEU A 484      21.196 -34.755  11.218  1.00  1.740          O  
ATOM   7413  CB  LEU A 484      19.528 -36.756  12.837  1.00  2.580          C  
ATOM   7414  CG  LEU A 484      19.530 -38.189  13.436  1.00  2.580          C  
ATOM   7415  CD1 LEU A 484      18.255 -38.897  13.016  1.00  2.580          C  
ATOM   7416  CD2 LEU A 484      20.747 -38.980  12.943  1.00  2.580          C  
ATOM   7417  H   LEU A 484      19.598 -35.741  15.221  1.00  2.050          H  
ATOM   7418  HA  LEU A 484      21.588 -36.307  13.257  1.00  2.280          H  
ATOM   7419 1HB  LEU A 484      18.567 -36.303  13.085  1.00  3.100          H  
ATOM   7420 2HB  LEU A 484      19.593 -36.846  11.755  1.00  3.100          H  
ATOM   7421  HG  LEU A 484      19.560 -38.130  14.502  1.00  3.100          H  
ATOM   7422 1HD1 LEU A 484      18.240 -39.900  13.440  1.00  3.100          H  
ATOM   7423 2HD1 LEU A 484      17.402 -38.344  13.380  1.00  3.100          H  
ATOM   7424 3HD1 LEU A 484      18.211 -38.962  11.930  1.00  3.100          H  
ATOM   7425 1HD2 LEU A 484      20.718 -39.983  13.370  1.00  3.100          H  
ATOM   7426 2HD2 LEU A 484      20.719 -39.050  11.855  1.00  3.100          H  
ATOM   7427 3HD2 LEU A 484      21.668 -38.500  13.246  1.00  3.100          H  
ATOM   7428  N   CYS A 485      20.190 -33.434  12.740  1.00  1.710          N  
ATOM   7429  CA  CYS A 485      20.158 -32.252  11.881  1.00  1.620          C  
ATOM   7430  C   CYS A 485      21.190 -31.175  12.230  1.00  1.440          C  
ATOM   7431  O   CYS A 485      20.969 -30.386  13.144  1.00  1.420          O  
ATOM   7432  CB  CYS A 485      18.794 -31.596  11.992  1.00  2.300          C  
ATOM   7433  SG  CYS A 485      18.608 -30.136  10.966  1.00  2.300          S  
ATOM   7434  H   CYS A 485      19.829 -33.356  13.687  1.00  2.050          H  
ATOM   7435  HA  CYS A 485      20.322 -32.575  10.855  1.00  1.940          H  
ATOM   7436 1HB  CYS A 485      18.029 -32.315  11.730  1.00  2.760          H  
ATOM   7437 2HB  CYS A 485      18.619 -31.303  13.029  1.00  2.760          H  
ATOM   7438  N   SER A 486      22.295 -31.077  11.453  1.00  1.330          N  
ATOM   7439  CA  SER A 486      23.321 -30.047  11.684  1.00  1.140          C  
ATOM   7440  C   SER A 486      23.365 -28.847  10.676  1.00  1.060          C  
ATOM   7441  O   SER A 486      23.855 -27.775  11.055  1.00  1.090          O  
ATOM   7442  CB  SER A 486      24.690 -30.705  11.720  1.00  1.670          C  
ATOM   7443  OG  SER A 486      25.013 -31.290  10.485  1.00  1.670          O  
ATOM   7444  H   SER A 486      22.439 -31.766  10.729  1.00  1.600          H  
ATOM   7445  HA  SER A 486      23.135 -29.628  12.674  1.00  1.370          H  
ATOM   7446 1HB  SER A 486      25.441 -29.960  11.983  1.00  2.010          H  
ATOM   7447 2HB  SER A 486      24.698 -31.467  12.500  1.00  2.010          H  
ATOM   7448  HG  SER A 486      25.865 -31.721  10.613  1.00  2.010          H  
ATOM   7449  N   PRO A 487      22.920 -28.964   9.390  1.00  1.130          N  
ATOM   7450  CA  PRO A 487      22.964 -27.882   8.439  1.00  1.150          C  
ATOM   7451  C   PRO A 487      21.783 -26.960   8.661  1.00  1.430          C  
ATOM   7452  O   PRO A 487      20.674 -27.414   8.926  1.00  2.450          O  
ATOM   7453  CB  PRO A 487      22.854 -28.611   7.104  1.00  1.720          C  
ATOM   7454  CG  PRO A 487      21.992 -29.808   7.419  1.00  1.720          C  
ATOM   7455  CD  PRO A 487      22.310 -30.196   8.837  1.00  1.720          C  
ATOM   7456  HA  PRO A 487      23.917 -27.341   8.531  1.00  1.380          H  
ATOM   7457 1HB  PRO A 487      22.399 -27.950   6.350  1.00  2.070          H  
ATOM   7458 2HB  PRO A 487      23.852 -28.884   6.733  1.00  2.070          H  
ATOM   7459 1HG  PRO A 487      20.930 -29.540   7.316  1.00  2.070          H  
ATOM   7460 2HG  PRO A 487      22.175 -30.622   6.700  1.00  2.070          H  
ATOM   7461 1HD  PRO A 487      21.320 -30.389   9.281  1.00  2.070          H  
ATOM   7462 2HD  PRO A 487      22.994 -31.052   8.858  1.00  2.070          H  
ATOM   7463  N   GLU A 488      22.030 -25.684   8.441  1.00  0.760          N  
ATOM   7464  CA  GLU A 488      21.123 -24.534   8.412  1.00  1.060          C  
ATOM   7465  C   GLU A 488      19.860 -24.565   9.314  1.00  0.980          C  
ATOM   7466  O   GLU A 488      18.844 -23.950   8.952  1.00  0.990          O  
ATOM   7467  CB  GLU A 488      20.668 -24.337   6.961  1.00  1.360          C  
ATOM   7468  CG  GLU A 488      21.806 -24.245   5.884  1.00  1.360          C  
ATOM   7469  CD  GLU A 488      22.806 -23.118   6.049  1.00  1.360          C  
ATOM   7470  OE1 GLU A 488      22.813 -22.498   7.078  1.00  1.360          O  
ATOM   7471  OE2 GLU A 488      23.583 -22.897   5.152  1.00  1.360          O  
ATOM   7472  H   GLU A 488      22.999 -25.455   8.257  1.00  0.910          H  
ATOM   7473  HA  GLU A 488      21.699 -23.666   8.726  1.00  1.270          H  
ATOM   7474 1HB  GLU A 488      20.031 -25.173   6.679  1.00  1.640          H  
ATOM   7475 2HB  GLU A 488      20.067 -23.434   6.886  1.00  1.640          H  
ATOM   7476 1HG  GLU A 488      22.348 -25.190   5.877  1.00  1.640          H  
ATOM   7477 2HG  GLU A 488      21.331 -24.138   4.910  1.00  1.640          H  
ATOM   7478  N   GLY A 489      19.966 -25.150  10.519  1.00  0.910          N  
ATOM   7479  CA  GLY A 489      18.889 -25.189  11.523  1.00  0.870          C  
ATOM   7480  C   GLY A 489      17.719 -26.122  11.233  1.00  0.850          C  
ATOM   7481  O   GLY A 489      17.773 -26.994  10.360  1.00  0.900          O  
ATOM   7482  H   GLY A 489      20.834 -25.624  10.729  1.00  1.090          H  
ATOM   7483 1HA  GLY A 489      19.316 -25.447  12.492  1.00  1.040          H  
ATOM   7484 2HA  GLY A 489      18.479 -24.201  11.628  1.00  1.040          H  
ATOM   7485  N   CYS A 490      16.631 -25.908  11.974  1.00  0.800          N  
ATOM   7486  CA  CYS A 490      15.454 -26.751  11.855  1.00  0.810          C  
ATOM   7487  C   CYS A 490      14.216 -25.916  12.159  1.00  0.750          C  
ATOM   7488  O   CYS A 490      14.308 -24.845  12.748  1.00  0.720          O  
ATOM   7489  CB  CYS A 490      15.545 -27.930  12.825  1.00  1.130          C  
ATOM   7490  SG  CYS A 490      15.487 -27.463  14.558  1.00  1.130          S  
ATOM   7491  H   CYS A 490      16.631 -25.151  12.669  1.00  0.960          H  
ATOM   7492  HA  CYS A 490      15.373 -27.145  10.848  1.00  0.970          H  
ATOM   7493 1HB  CYS A 490      14.724 -28.625  12.640  1.00  1.360          H  
ATOM   7494 2HB  CYS A 490      16.473 -28.475  12.649  1.00  1.360          H  
ATOM   7495  N   TRP A 491      13.047 -26.442  11.815  1.00  0.760          N  
ATOM   7496  CA  TRP A 491      11.779 -25.775  12.071  1.00  0.750          C  
ATOM   7497  C   TRP A 491      11.131 -26.232  13.370  1.00  0.760          C  
ATOM   7498  O   TRP A 491      10.067 -25.718  13.758  1.00  0.680          O  
ATOM   7499  CB  TRP A 491      10.841 -26.052  10.900  1.00  1.050          C  
ATOM   7500  CG  TRP A 491      11.331 -25.467   9.627  1.00  1.050          C  
ATOM   7501  CD1 TRP A 491      11.999 -26.122   8.648  1.00  1.050          C  
ATOM   7502  CD2 TRP A 491      11.190 -24.107   9.168  1.00  1.050          C  
ATOM   7503  NE1 TRP A 491      12.285 -25.272   7.627  1.00  1.050          N  
ATOM   7504  CE2 TRP A 491      11.804 -24.034   7.928  1.00  1.050          C  
ATOM   7505  CE3 TRP A 491      10.602 -22.976   9.697  1.00  1.050          C  
ATOM   7506  CZ2 TRP A 491      11.856 -22.858   7.206  1.00  1.050          C  
ATOM   7507  CZ3 TRP A 491      10.650 -21.798   8.977  1.00  1.050          C  
ATOM   7508  CH2 TRP A 491      11.265 -21.741   7.772  1.00  1.050          C  
ATOM   7509  H   TRP A 491      13.039 -27.330  11.314  1.00  0.910          H  
ATOM   7510  HA  TRP A 491      11.960 -24.706  12.135  1.00  0.900          H  
ATOM   7511 1HB  TRP A 491      10.737 -27.132  10.761  1.00  1.260          H  
ATOM   7512 2HB  TRP A 491       9.864 -25.650  11.103  1.00  1.260          H  
ATOM   7513  HD1 TRP A 491      12.269 -27.178   8.669  1.00  1.260          H  
ATOM   7514  HE1 TRP A 491      12.767 -25.526   6.776  1.00  1.260          H  
ATOM   7515  HE3 TRP A 491      10.125 -23.013  10.644  1.00  1.260          H  
ATOM   7516  HZ2 TRP A 491      12.339 -22.799   6.226  1.00  1.260          H  
ATOM   7517  HZ3 TRP A 491      10.190 -20.924   9.402  1.00  1.260          H  
ATOM   7518  HH2 TRP A 491      11.291 -20.802   7.243  1.00  1.260          H  
ATOM   7519  N   GLY A 492      11.765 -27.206  14.022  1.00  0.850          N  
ATOM   7520  CA  GLY A 492      11.259 -27.842  15.226  1.00  0.890          C  
ATOM   7521  C   GLY A 492      12.215 -28.939  15.687  1.00  0.930          C  
ATOM   7522  O   GLY A 492      13.188 -29.235  15.010  1.00  0.920          O  
ATOM   7523  H   GLY A 492      12.651 -27.522  13.644  1.00  1.020          H  
ATOM   7524 1HA  GLY A 492      11.139 -27.103  16.003  1.00  1.070          H  
ATOM   7525 2HA  GLY A 492      10.279 -28.263  15.007  1.00  1.070          H  
ATOM   7526  N   PRO A 493      11.945 -29.581  16.827  1.00  0.990          N  
ATOM   7527  CA  PRO A 493      12.796 -30.582  17.453  1.00  1.040          C  
ATOM   7528  C   PRO A 493      13.024 -31.912  16.722  1.00  1.050          C  
ATOM   7529  O   PRO A 493      14.034 -32.567  16.968  1.00  1.060          O  
ATOM   7530  CB  PRO A 493      12.040 -30.857  18.768  1.00  1.560          C  
ATOM   7531  CG  PRO A 493      10.589 -30.498  18.487  1.00  1.560          C  
ATOM   7532  CD  PRO A 493      10.634 -29.375  17.486  1.00  1.560          C  
ATOM   7533  HA  PRO A 493      13.765 -30.111  17.686  1.00  1.250          H  
ATOM   7534 1HB  PRO A 493      12.156 -31.918  19.031  1.00  1.870          H  
ATOM   7535 2HB  PRO A 493      12.482 -30.289  19.592  1.00  1.870          H  
ATOM   7536 1HG  PRO A 493      10.048 -31.383  18.116  1.00  1.870          H  
ATOM   7537 2HG  PRO A 493      10.102 -30.199  19.430  1.00  1.870          H  
ATOM   7538 1HD  PRO A 493       9.814 -29.531  16.770  1.00  1.870          H  
ATOM   7539 2HD  PRO A 493      10.566 -28.417  17.983  1.00  1.870          H  
ATOM   7540  N   GLU A 494      12.143 -32.328  15.812  1.00  1.030          N  
ATOM   7541  CA  GLU A 494      12.339 -33.650  15.224  1.00  1.040          C  
ATOM   7542  C   GLU A 494      13.278 -33.677  14.016  1.00  1.050          C  
ATOM   7543  O   GLU A 494      13.461 -32.669  13.345  1.00  0.980          O  
ATOM   7544  CB  GLU A 494      10.971 -34.246  14.886  1.00  1.450          C  
ATOM   7545  CG  GLU A 494      10.116 -34.569  16.087  1.00  1.450          C  
ATOM   7546  CD  GLU A 494      10.670 -35.733  16.858  1.00  1.450          C  
ATOM   7547  OE1 GLU A 494      11.005 -36.713  16.233  1.00  1.450          O  
ATOM   7548  OE2 GLU A 494      10.770 -35.645  18.054  1.00  1.450          O  
ATOM   7549  H   GLU A 494      11.310 -31.793  15.508  1.00  1.240          H  
ATOM   7550  HA  GLU A 494      12.756 -34.264  16.014  1.00  1.250          H  
ATOM   7551 1HB  GLU A 494      10.413 -33.507  14.323  1.00  1.740          H  
ATOM   7552 2HB  GLU A 494      11.071 -35.132  14.274  1.00  1.740          H  
ATOM   7553 1HG  GLU A 494      10.073 -33.698  16.739  1.00  1.740          H  
ATOM   7554 2HG  GLU A 494       9.103 -34.798  15.755  1.00  1.740          H  
ATOM   7555  N   PRO A 495      13.912 -34.819  13.682  1.00  1.090          N  
ATOM   7556  CA  PRO A 495      14.689 -34.997  12.460  1.00  1.090          C  
ATOM   7557  C   PRO A 495      13.879 -34.584  11.219  1.00  1.040          C  
ATOM   7558  O   PRO A 495      14.415 -34.007  10.274  1.00  1.010          O  
ATOM   7559  CB  PRO A 495      14.966 -36.505  12.475  1.00  1.640          C  
ATOM   7560  CG  PRO A 495      14.983 -36.868  13.948  1.00  1.640          C  
ATOM   7561  CD  PRO A 495      13.897 -36.014  14.574  1.00  1.640          C  
ATOM   7562  HA  PRO A 495      15.621 -34.416  12.534  1.00  1.310          H  
ATOM   7563 1HB  PRO A 495      14.191 -37.040  11.905  1.00  1.960          H  
ATOM   7564 2HB  PRO A 495      15.925 -36.711  11.976  1.00  1.960          H  
ATOM   7565 1HG  PRO A 495      14.804 -37.947  14.084  1.00  1.960          H  
ATOM   7566 2HG  PRO A 495      15.975 -36.660  14.370  1.00  1.960          H  
ATOM   7567 1HD  PRO A 495      12.926 -36.534  14.538  1.00  1.960          H  
ATOM   7568 2HD  PRO A 495      14.193 -35.777  15.596  1.00  1.960          H  
ATOM   7569  N   ARG A 496      12.556 -34.795  11.264  1.00  1.040          N  
ATOM   7570  CA  ARG A 496      11.676 -34.454  10.150  1.00  0.980          C  
ATOM   7571  C   ARG A 496      11.481 -32.954   9.988  1.00  0.940          C  
ATOM   7572  O   ARG A 496      10.890 -32.519   9.006  1.00  0.900          O  
ATOM   7573  CB  ARG A 496      10.291 -35.051  10.347  1.00  1.400          C  
ATOM   7574  CG  ARG A 496       9.502 -34.357  11.436  1.00  1.400          C  
ATOM   7575  CD  ARG A 496       8.244 -35.009  11.779  1.00  1.400          C  
ATOM   7576  NE  ARG A 496       7.553 -34.252  12.826  1.00  1.400          N  
ATOM   7577  CZ  ARG A 496       6.383 -34.599  13.403  1.00  1.400          C  
ATOM   7578  NH1 ARG A 496       5.760 -35.703  13.039  1.00  1.400          N  
ATOM   7579  NH2 ARG A 496       5.856 -33.825  14.342  1.00  1.400          N  
ATOM   7580  H   ARG A 496      12.146 -35.285  12.046  1.00  1.250          H  
ATOM   7581  HA  ARG A 496      12.112 -34.852   9.234  1.00  1.180          H  
ATOM   7582 1HB  ARG A 496       9.722 -34.975   9.421  1.00  1.680          H  
ATOM   7583 2HB  ARG A 496      10.375 -36.105  10.605  1.00  1.680          H  
ATOM   7584 1HG  ARG A 496      10.101 -34.299  12.298  1.00  1.680          H  
ATOM   7585 2HG  ARG A 496       9.238 -33.344  11.118  1.00  1.680          H  
ATOM   7586 1HD  ARG A 496       7.603 -35.051  10.899  1.00  1.680          H  
ATOM   7587 2HD  ARG A 496       8.444 -36.014  12.150  1.00  1.680          H  
ATOM   7588  HE  ARG A 496       7.995 -33.380  13.137  1.00  1.680          H  
ATOM   7589 1HH1 ARG A 496       6.152 -36.298  12.325  1.00  1.680          H  
ATOM   7590 2HH1 ARG A 496       4.883 -35.957  13.474  1.00  1.680          H  
ATOM   7591 1HH2 ARG A 496       6.338 -32.976  14.625  1.00  1.680          H  
ATOM   7592 2HH2 ARG A 496       4.981 -34.077  14.777  1.00  1.680          H  
ATOM   7593  N   ASP A 497      11.919 -32.169  10.966  1.00  0.930          N  
ATOM   7594  CA  ASP A 497      11.762 -30.733  10.933  1.00  0.900          C  
ATOM   7595  C   ASP A 497      13.045 -30.071  10.434  1.00  0.880          C  
ATOM   7596  O   ASP A 497      13.137 -28.846  10.356  1.00  0.660          O  
ATOM   7597  CB  ASP A 497      11.439 -30.213  12.340  1.00  1.270          C  
ATOM   7598  CG  ASP A 497      10.054 -30.650  12.944  1.00  1.270          C  
ATOM   7599  OD1 ASP A 497       9.078 -30.633  12.225  1.00  1.270          O  
ATOM   7600  OD2 ASP A 497       9.992 -31.012  14.132  1.00  1.270          O  
ATOM   7601  H   ASP A 497      12.429 -32.562  11.757  1.00  1.120          H  
ATOM   7602  HA  ASP A 497      10.949 -30.480  10.254  1.00  1.080          H  
ATOM   7603 1HB  ASP A 497      12.230 -30.525  13.021  1.00  1.530          H  
ATOM   7604 2HB  ASP A 497      11.457 -29.149  12.306  1.00  1.530          H  
ATOM   7605  N   CYS A 498      14.059 -30.867  10.107  1.00  1.150          N  
ATOM   7606  CA  CYS A 498      15.363 -30.347   9.705  1.00  1.180          C  
ATOM   7607  C   CYS A 498      15.323 -29.543   8.416  1.00  1.070          C  
ATOM   7608  O   CYS A 498      14.642 -29.936   7.471  1.00  1.100          O  
ATOM   7609  CB  CYS A 498      16.344 -31.478   9.512  1.00  1.640          C  
ATOM   7610  SG  CYS A 498      18.028 -30.908   9.182  1.00  1.640          S  
ATOM   7611  H   CYS A 498      13.956 -31.888  10.151  1.00  1.380          H  
ATOM   7612  HA  CYS A 498      15.726 -29.703  10.499  1.00  1.420          H  
ATOM   7613 1HB  CYS A 498      16.327 -32.127  10.373  1.00  1.970          H  
ATOM   7614 2HB  CYS A 498      16.024 -32.082   8.660  1.00  1.970          H  
ATOM   7615  N   VAL A 499      16.050 -28.418   8.363  1.00  1.000          N  
ATOM   7616  CA  VAL A 499      16.110 -27.610   7.148  1.00  0.980          C  
ATOM   7617  C   VAL A 499      16.739 -28.322   5.941  1.00  1.320          C  
ATOM   7618  O   VAL A 499      16.240 -28.142   4.825  1.00  2.400          O  
ATOM   7619  CB  VAL A 499      16.819 -26.248   7.405  1.00  1.380          C  
ATOM   7620  CG1 VAL A 499      17.104 -25.506   6.099  1.00  1.380          C  
ATOM   7621  CG2 VAL A 499      15.892 -25.333   8.256  1.00  1.380          C  
ATOM   7622  H   VAL A 499      16.615 -28.118   9.167  1.00  1.200          H  
ATOM   7623  HA  VAL A 499      15.080 -27.372   6.877  1.00  1.180          H  
ATOM   7624  HB  VAL A 499      17.768 -26.427   7.922  1.00  1.660          H  
ATOM   7625 1HG1 VAL A 499      17.590 -24.556   6.336  1.00  1.660          H  
ATOM   7626 2HG1 VAL A 499      17.763 -26.088   5.461  1.00  1.660          H  
ATOM   7627 3HG1 VAL A 499      16.168 -25.317   5.575  1.00  1.660          H  
ATOM   7628 1HG2 VAL A 499      16.389 -24.383   8.449  1.00  1.660          H  
ATOM   7629 2HG2 VAL A 499      14.973 -25.154   7.723  1.00  1.660          H  
ATOM   7630 3HG2 VAL A 499      15.670 -25.797   9.173  1.00  1.660          H  
ATOM   7631  N   SER A 500      17.839 -29.052   6.132  1.00  0.520          N  
ATOM   7632  CA  SER A 500      18.518 -29.720   5.026  1.00  0.680          C  
ATOM   7633  C   SER A 500      19.273 -30.973   5.472  1.00  0.770          C  
ATOM   7634  O   SER A 500      20.368 -31.252   4.983  1.00  1.080          O  
ATOM   7635  OXT SER A 500      18.782 -31.730   6.299  1.00  1.020          O  
ATOM   7636  CB  SER A 500      19.495 -28.768   4.368  1.00  0.820          C  
ATOM   7637  OG  SER A 500      20.177 -29.408   3.327  1.00  0.820          O  
ATOM   7638  H   SER A 500      18.196 -29.168   7.075  1.00  0.620          H  
ATOM   7639  HA  SER A 500      17.767 -30.018   4.294  1.00  0.820          H  
ATOM   7640 1HB  SER A 500      18.955 -27.906   3.977  1.00  0.990          H  
ATOM   7641 2HB  SER A 500      20.204 -28.400   5.107  1.00  0.990          H  
ATOM   7642  HG  SER A 500      20.681 -30.127   3.759  1.00  0.990          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -17.357   6.628 -45.192  1.00  1.980          N  
ATOM   7645  CA  GLU B 501     -16.659   7.539 -46.095  1.00  2.570          C  
ATOM   7646  C   GLU B 501     -15.239   7.052 -46.381  1.00  2.100          C  
ATOM   7647  O   GLU B 501     -14.294   7.844 -46.377  1.00  2.800          O  
ATOM   7648  CB  GLU B 501     -16.612   8.957 -45.509  1.00  3.360          C  
ATOM   7649  CG  GLU B 501     -17.981   9.599 -45.296  1.00  3.360          C  
ATOM   7650  CD  GLU B 501     -18.748   9.766 -46.571  1.00  3.360          C  
ATOM   7651  OE1 GLU B 501     -18.176  10.196 -47.538  1.00  3.360          O  
ATOM   7652  OE2 GLU B 501     -19.901   9.424 -46.581  1.00  3.360          O  
ATOM   7653 1H   GLU B 501     -17.398   5.699 -45.608  1.00  2.380          H  
ATOM   7654 2H   GLU B 501     -16.863   6.576 -44.313  1.00  2.380          H  
ATOM   7655 3H   GLU B 501     -18.296   6.963 -45.035  1.00  2.380          H  
ATOM   7656  HA  GLU B 501     -17.200   7.570 -47.041  1.00  3.080          H  
ATOM   7657 1HB  GLU B 501     -16.096   8.939 -44.550  1.00  4.030          H  
ATOM   7658 2HB  GLU B 501     -16.042   9.607 -46.175  1.00  4.030          H  
ATOM   7659 1HG  GLU B 501     -18.567   8.999 -44.604  1.00  4.030          H  
ATOM   7660 2HG  GLU B 501     -17.836  10.579 -44.842  1.00  4.030          H  
ATOM   7661  N   GLU B 502     -15.101   5.741 -46.590  1.00  1.270          N  
ATOM   7662  CA  GLU B 502     -13.859   5.062 -46.896  1.00  0.410          C  
ATOM   7663  C   GLU B 502     -13.296   5.551 -48.224  1.00  0.450          C  
ATOM   7664  O   GLU B 502     -14.046   6.009 -49.083  1.00  0.870          O  
ATOM   7665  CB  GLU B 502     -14.133   3.561 -46.906  1.00  0.920          C  
ATOM   7666  CG  GLU B 502     -14.551   3.026 -45.521  1.00  0.920          C  
ATOM   7667  CD  GLU B 502     -16.053   3.237 -45.195  1.00  0.920          C  
ATOM   7668  OE1 GLU B 502     -16.773   3.826 -46.010  1.00  0.920          O  
ATOM   7669  OE2 GLU B 502     -16.459   2.847 -44.133  1.00  0.920          O  
ATOM   7670  H   GLU B 502     -15.931   5.152 -46.568  1.00  1.520          H  
ATOM   7671  HA  GLU B 502     -13.134   5.287 -46.114  1.00  0.490          H  
ATOM   7672 1HB  GLU B 502     -14.925   3.336 -47.619  1.00  1.100          H  
ATOM   7673 2HB  GLU B 502     -13.238   3.027 -47.228  1.00  1.100          H  
ATOM   7674 1HG  GLU B 502     -14.330   1.960 -45.476  1.00  1.100          H  
ATOM   7675 2HG  GLU B 502     -13.950   3.524 -44.761  1.00  1.100          H  
ATOM   7676  N   LYS B 503     -11.980   5.493 -48.373  1.00  0.300          N  
ATOM   7677  CA  LYS B 503     -11.333   5.898 -49.619  1.00  0.300          C  
ATOM   7678  C   LYS B 503     -11.268   4.753 -50.621  1.00  0.310          C  
ATOM   7679  O   LYS B 503     -11.189   3.584 -50.234  1.00  0.340          O  
ATOM   7680  CB  LYS B 503      -9.917   6.387 -49.339  1.00  0.420          C  
ATOM   7681  CG  LYS B 503      -9.833   7.644 -48.500  1.00  0.420          C  
ATOM   7682  CD  LYS B 503      -8.387   8.024 -48.257  1.00  0.420          C  
ATOM   7683  CE  LYS B 503      -8.248   9.248 -47.381  1.00  0.420          C  
ATOM   7684  NZ  LYS B 503      -6.835   9.501 -47.067  1.00  0.420          N  
ATOM   7685  H   LYS B 503     -11.420   5.127 -47.617  1.00  0.360          H  
ATOM   7686  HA  LYS B 503     -11.911   6.708 -50.071  1.00  0.360          H  
ATOM   7687 1HB  LYS B 503      -9.349   5.601 -48.846  1.00  0.500          H  
ATOM   7688 2HB  LYS B 503      -9.426   6.593 -50.289  1.00  0.500          H  
ATOM   7689 1HG  LYS B 503     -10.335   8.458 -49.031  1.00  0.500          H  
ATOM   7690 2HG  LYS B 503     -10.341   7.487 -47.550  1.00  0.500          H  
ATOM   7691 1HD  LYS B 503      -7.857   7.195 -47.786  1.00  0.500          H  
ATOM   7692 2HD  LYS B 503      -7.906   8.242 -49.214  1.00  0.500          H  
ATOM   7693 1HE  LYS B 503      -8.658  10.114 -47.899  1.00  0.500          H  
ATOM   7694 2HE  LYS B 503      -8.797   9.096 -46.452  1.00  0.500          H  
ATOM   7695 1HZ  LYS B 503      -6.723  10.312 -46.482  1.00  0.500          H  
ATOM   7696 2HZ  LYS B 503      -6.457   8.690 -46.581  1.00  0.500          H  
ATOM   7697 3HZ  LYS B 503      -6.308   9.646 -47.923  1.00  0.500          H  
ATOM   7698  N   LYS B 504     -11.227   5.092 -51.909  1.00  0.330          N  
ATOM   7699  CA  LYS B 504     -11.023   4.084 -52.943  1.00  0.360          C  
ATOM   7700  C   LYS B 504      -9.556   3.712 -53.012  1.00  0.340          C  
ATOM   7701  O   LYS B 504      -8.685   4.577 -53.164  1.00  0.320          O  
ATOM   7702  CB  LYS B 504     -11.507   4.563 -54.313  1.00  0.490          C  
ATOM   7703  CG  LYS B 504     -11.189   3.595 -55.495  1.00  0.490          C  
ATOM   7704  CD  LYS B 504     -11.974   2.295 -55.458  1.00  0.490          C  
ATOM   7705  CE  LYS B 504     -11.616   1.424 -56.663  1.00  0.490          C  
ATOM   7706  NZ  LYS B 504     -12.294   0.099 -56.617  1.00  0.490          N  
ATOM   7707  H   LYS B 504     -11.337   6.083 -52.166  1.00  0.400          H  
ATOM   7708  HA  LYS B 504     -11.585   3.192 -52.665  1.00  0.430          H  
ATOM   7709 1HB  LYS B 504     -12.583   4.720 -54.285  1.00  0.590          H  
ATOM   7710 2HB  LYS B 504     -11.046   5.529 -54.544  1.00  0.590          H  
ATOM   7711 1HG  LYS B 504     -11.434   4.100 -56.428  1.00  0.590          H  
ATOM   7712 2HG  LYS B 504     -10.128   3.361 -55.518  1.00  0.590          H  
ATOM   7713 1HD  LYS B 504     -11.743   1.737 -54.554  1.00  0.590          H  
ATOM   7714 2HD  LYS B 504     -13.040   2.512 -55.475  1.00  0.590          H  
ATOM   7715 1HE  LYS B 504     -11.906   1.942 -57.577  1.00  0.590          H  
ATOM   7716 2HE  LYS B 504     -10.534   1.267 -56.674  1.00  0.590          H  
ATOM   7717 1HZ  LYS B 504     -12.023  -0.445 -57.423  1.00  0.590          H  
ATOM   7718 2HZ  LYS B 504     -12.009  -0.381 -55.774  1.00  0.590          H  
ATOM   7719 3HZ  LYS B 504     -13.295   0.223 -56.616  1.00  0.590          H  
ATOM   7720  N   VAL B 505      -9.291   2.422 -52.947  1.00  0.420          N  
ATOM   7721  CA  VAL B 505      -7.932   1.934 -52.958  1.00  0.400          C  
ATOM   7722  C   VAL B 505      -7.650   1.058 -54.174  1.00  0.390          C  
ATOM   7723  O   VAL B 505      -8.487   0.245 -54.584  1.00  0.510          O  
ATOM   7724  CB  VAL B 505      -7.668   1.181 -51.631  1.00  0.570          C  
ATOM   7725  CG1 VAL B 505      -8.593  -0.034 -51.490  1.00  0.570          C  
ATOM   7726  CG2 VAL B 505      -6.246   0.768 -51.546  1.00  0.570          C  
ATOM   7727  H   VAL B 505     -10.055   1.771 -52.829  1.00  0.500          H  
ATOM   7728  HA  VAL B 505      -7.260   2.788 -53.000  1.00  0.480          H  
ATOM   7729  HB  VAL B 505      -7.893   1.860 -50.806  1.00  0.680          H  
ATOM   7730 1HG1 VAL B 505      -8.403  -0.519 -50.534  1.00  0.680          H  
ATOM   7731 2HG1 VAL B 505      -9.629   0.286 -51.526  1.00  0.680          H  
ATOM   7732 3HG1 VAL B 505      -8.406  -0.746 -52.292  1.00  0.680          H  
ATOM   7733 1HG2 VAL B 505      -6.081   0.274 -50.597  1.00  0.680          H  
ATOM   7734 2HG2 VAL B 505      -6.011   0.078 -52.352  1.00  0.680          H  
ATOM   7735 3HG2 VAL B 505      -5.599   1.639 -51.616  1.00  0.680          H  
ATOM   7736  N   CYS B 506      -6.466   1.242 -54.743  1.00  0.280          N  
ATOM   7737  CA  CYS B 506      -6.014   0.466 -55.888  1.00  0.280          C  
ATOM   7738  C   CYS B 506      -4.662  -0.171 -55.588  1.00  0.270          C  
ATOM   7739  O   CYS B 506      -4.000   0.195 -54.616  1.00  0.250          O  
ATOM   7740  CB  CYS B 506      -5.938   1.337 -57.149  1.00  0.390          C  
ATOM   7741  SG  CYS B 506      -4.727   2.690 -57.096  1.00  0.390          S  
ATOM   7742  H   CYS B 506      -5.845   1.926 -54.314  1.00  0.340          H  
ATOM   7743  HA  CYS B 506      -6.734  -0.330 -56.075  1.00  0.340          H  
ATOM   7744 1HB  CYS B 506      -5.699   0.711 -58.009  1.00  0.470          H  
ATOM   7745 2HB  CYS B 506      -6.919   1.771 -57.336  1.00  0.470          H  
ATOM   7746  N   GLN B 507      -4.276  -1.152 -56.402  1.00  0.330          N  
ATOM   7747  CA  GLN B 507      -3.051  -1.915 -56.163  1.00  0.310          C  
ATOM   7748  C   GLN B 507      -1.768  -1.220 -56.579  1.00  0.260          C  
ATOM   7749  O   GLN B 507      -0.711  -1.456 -55.998  1.00  0.250          O  
ATOM   7750  CB  GLN B 507      -3.139  -3.240 -56.910  1.00  0.440          C  
ATOM   7751  CG  GLN B 507      -4.273  -4.136 -56.464  1.00  0.440          C  
ATOM   7752  CD  GLN B 507      -4.167  -4.584 -55.029  1.00  0.440          C  
ATOM   7753  OE1 GLN B 507      -3.118  -5.052 -54.584  1.00  0.440          O  
ATOM   7754  NE2 GLN B 507      -5.262  -4.453 -54.292  1.00  0.440          N  
ATOM   7755  H   GLN B 507      -4.861  -1.386 -57.194  1.00  0.400          H  
ATOM   7756  HA  GLN B 507      -2.985  -2.118 -55.096  1.00  0.370          H  
ATOM   7757 1HB  GLN B 507      -3.254  -3.049 -57.969  1.00  0.530          H  
ATOM   7758 2HB  GLN B 507      -2.207  -3.790 -56.783  1.00  0.530          H  
ATOM   7759 1HG  GLN B 507      -5.209  -3.598 -56.574  1.00  0.530          H  
ATOM   7760 2HG  GLN B 507      -4.280  -5.017 -57.107  1.00  0.530          H  
ATOM   7761 1HE2 GLN B 507      -5.262  -4.747 -53.333  1.00  0.530          H  
ATOM   7762 2HE2 GLN B 507      -6.098  -4.071 -54.693  1.00  0.530          H  
ATOM   7763  N   GLY B 508      -1.842  -0.372 -57.583  1.00  0.310          N  
ATOM   7764  CA  GLY B 508      -0.647   0.287 -58.078  1.00  0.300          C  
ATOM   7765  C   GLY B 508       0.136  -0.674 -58.941  1.00  0.330          C  
ATOM   7766  O   GLY B 508      -0.334  -1.771 -59.250  1.00  0.320          O  
ATOM   7767  H   GLY B 508      -2.732  -0.209 -58.030  1.00  0.370          H  
ATOM   7768 1HA  GLY B 508      -0.922   1.162 -58.661  1.00  0.360          H  
ATOM   7769 2HA  GLY B 508      -0.025   0.626 -57.252  1.00  0.360          H  
ATOM   7770  N   THR B 509       1.330  -0.263 -59.334  1.00  0.390          N  
ATOM   7771  CA  THR B 509       2.141  -1.072 -60.237  1.00  0.430          C  
ATOM   7772  C   THR B 509       3.586  -1.276 -59.742  1.00  0.450          C  
ATOM   7773  O   THR B 509       3.987  -0.789 -58.672  1.00  0.600          O  
ATOM   7774  CB  THR B 509       2.106  -0.465 -61.664  1.00  0.590          C  
ATOM   7775  OG1 THR B 509       2.741   0.800 -61.665  1.00  0.590          O  
ATOM   7776  CG2 THR B 509       0.639  -0.268 -62.136  1.00  0.590          C  
ATOM   7777  H   THR B 509       1.656   0.660 -59.032  1.00  0.470          H  
ATOM   7778  HA  THR B 509       1.688  -2.061 -60.301  1.00  0.520          H  
ATOM   7779  HB  THR B 509       2.621  -1.127 -62.355  1.00  0.700          H  
ATOM   7780  HG1 THR B 509       3.707   0.683 -61.779  1.00  0.700          H  
ATOM   7781 1HG2 THR B 509       0.640   0.156 -63.140  1.00  0.700          H  
ATOM   7782 2HG2 THR B 509       0.133  -1.231 -62.149  1.00  0.700          H  
ATOM   7783 3HG2 THR B 509       0.113   0.408 -61.473  1.00  0.700          H  
ATOM   7784  N   SER B 510       4.332  -2.111 -60.478  1.00  0.390          N  
ATOM   7785  CA  SER B 510       5.743  -2.428 -60.209  1.00  0.390          C  
ATOM   7786  C   SER B 510       6.546  -2.685 -61.504  1.00  0.350          C  
ATOM   7787  O   SER B 510       7.385  -3.587 -61.555  1.00  0.550          O  
ATOM   7788  CB  SER B 510       5.827  -3.641 -59.307  1.00  0.550          C  
ATOM   7789  OG  SER B 510       5.184  -4.745 -59.890  1.00  0.550          O  
ATOM   7790  H   SER B 510       3.916  -2.531 -61.295  1.00  0.470          H  
ATOM   7791  HA  SER B 510       6.195  -1.573 -59.703  1.00  0.470          H  
ATOM   7792 1HB  SER B 510       6.872  -3.882 -59.117  1.00  0.660          H  
ATOM   7793 2HB  SER B 510       5.364  -3.410 -58.348  1.00  0.660          H  
ATOM   7794  HG  SER B 510       5.325  -5.476 -59.289  1.00  0.660          H  
ATOM   7795  N   ASN B 511       6.243  -1.937 -62.569  1.00  0.250          N  
ATOM   7796  CA  ASN B 511       6.847  -2.135 -63.883  1.00  0.210          C  
ATOM   7797  C   ASN B 511       8.063  -1.255 -64.209  1.00  0.250          C  
ATOM   7798  O   ASN B 511       8.711  -1.477 -65.246  1.00  0.390          O  
ATOM   7799  CB  ASN B 511       5.775  -1.885 -64.937  1.00  0.310          C  
ATOM   7800  CG  ASN B 511       4.729  -2.951 -65.020  1.00  0.310          C  
ATOM   7801  OD1 ASN B 511       5.036  -4.137 -65.188  1.00  0.310          O  
ATOM   7802  ND2 ASN B 511       3.484  -2.548 -64.912  1.00  0.310          N  
ATOM   7803  H   ASN B 511       5.631  -1.136 -62.445  1.00  0.300          H  
ATOM   7804  HA  ASN B 511       7.177  -3.173 -63.945  1.00  0.250          H  
ATOM   7805 1HB  ASN B 511       5.274  -0.946 -64.689  1.00  0.370          H  
ATOM   7806 2HB  ASN B 511       6.218  -1.743 -65.893  1.00  0.370          H  
ATOM   7807 1HD2 ASN B 511       2.737  -3.212 -64.965  1.00  0.370          H  
ATOM   7808 2HD2 ASN B 511       3.287  -1.573 -64.782  1.00  0.370          H  
ATOM   7809  N   LYS B 512       8.429  -0.314 -63.324  1.00  0.160          N  
ATOM   7810  CA  LYS B 512       9.542   0.593 -63.569  1.00  0.170          C  
ATOM   7811  C   LYS B 512       9.412   1.247 -64.942  1.00  0.210          C  
ATOM   7812  O   LYS B 512       8.460   1.977 -65.202  1.00  0.230          O  
ATOM   7813  CB  LYS B 512      10.877  -0.142 -63.420  1.00  0.230          C  
ATOM   7814  CG  LYS B 512      11.100  -0.732 -62.039  1.00  0.230          C  
ATOM   7815  CD  LYS B 512      12.460  -1.414 -61.937  1.00  0.230          C  
ATOM   7816  CE  LYS B 512      12.671  -2.036 -60.561  1.00  0.230          C  
ATOM   7817  NZ  LYS B 512      13.971  -2.769 -60.475  1.00  0.230          N  
ATOM   7818  H   LYS B 512       7.898  -0.129 -62.463  1.00  0.190          H  
ATOM   7819  HA  LYS B 512       9.504   1.383 -62.818  1.00  0.200          H  
ATOM   7820 1HB  LYS B 512      10.943  -0.959 -64.136  1.00  0.280          H  
ATOM   7821 2HB  LYS B 512      11.699   0.551 -63.615  1.00  0.280          H  
ATOM   7822 1HG  LYS B 512      11.033   0.063 -61.293  1.00  0.280          H  
ATOM   7823 2HG  LYS B 512      10.316  -1.463 -61.830  1.00  0.280          H  
ATOM   7824 1HD  LYS B 512      12.530  -2.196 -62.695  1.00  0.280          H  
ATOM   7825 2HD  LYS B 512      13.246  -0.682 -62.120  1.00  0.280          H  
ATOM   7826 1HE  LYS B 512      12.660  -1.247 -59.810  1.00  0.280          H  
ATOM   7827 2HE  LYS B 512      11.858  -2.732 -60.355  1.00  0.280          H  
ATOM   7828 1HZ  LYS B 512      14.074  -3.165 -59.551  1.00  0.280          H  
ATOM   7829 2HZ  LYS B 512      13.986  -3.512 -61.161  1.00  0.280          H  
ATOM   7830 3HZ  LYS B 512      14.734  -2.134 -60.654  1.00  0.280          H  
ATOM   7831  N   LEU B 513      10.378   1.013 -65.823  1.00  0.270          N  
ATOM   7832  CA  LEU B 513      10.350   1.636 -67.135  1.00  0.300          C  
ATOM   7833  C   LEU B 513       9.925   0.658 -68.234  1.00  0.340          C  
ATOM   7834  O   LEU B 513      10.194   0.883 -69.414  1.00  0.330          O  
ATOM   7835  CB  LEU B 513      11.719   2.251 -67.436  1.00  0.410          C  
ATOM   7836  CG  LEU B 513      12.219   3.334 -66.399  1.00  0.410          C  
ATOM   7837  CD1 LEU B 513      13.596   3.813 -66.814  1.00  0.410          C  
ATOM   7838  CD2 LEU B 513      11.241   4.509 -66.298  1.00  0.410          C  
ATOM   7839  H   LEU B 513      11.138   0.394 -65.593  1.00  0.320          H  
ATOM   7840  HA  LEU B 513       9.605   2.426 -67.130  1.00  0.360          H  
ATOM   7841 1HB  LEU B 513      12.457   1.452 -67.468  1.00  0.490          H  
ATOM   7842 2HB  LEU B 513      11.680   2.718 -68.418  1.00  0.490          H  
ATOM   7843  HG  LEU B 513      12.310   2.873 -65.415  1.00  0.490          H  
ATOM   7844 1HD1 LEU B 513      13.961   4.539 -66.087  1.00  0.490          H  
ATOM   7845 2HD1 LEU B 513      14.279   2.965 -66.852  1.00  0.490          H  
ATOM   7846 3HD1 LEU B 513      13.546   4.279 -67.793  1.00  0.490          H  
ATOM   7847 1HD2 LEU B 513      11.627   5.223 -65.570  1.00  0.490          H  
ATOM   7848 2HD2 LEU B 513      11.144   4.990 -67.261  1.00  0.490          H  
ATOM   7849 3HD2 LEU B 513      10.269   4.170 -65.969  1.00  0.490          H  
ATOM   7850  N   THR B 514       9.326  -0.465 -67.854  1.00  0.400          N  
ATOM   7851  CA  THR B 514       8.823  -1.439 -68.822  1.00  0.440          C  
ATOM   7852  C   THR B 514       7.681  -0.810 -69.618  1.00  0.440          C  
ATOM   7853  O   THR B 514       6.742  -0.284 -69.019  1.00  0.410          O  
ATOM   7854  CB  THR B 514       8.239  -2.687 -68.113  1.00  0.600          C  
ATOM   7855  OG1 THR B 514       9.222  -3.282 -67.264  1.00  0.600          O  
ATOM   7856  CG2 THR B 514       7.757  -3.721 -69.128  1.00  0.600          C  
ATOM   7857  H   THR B 514       9.170  -0.638 -66.860  1.00  0.480          H  
ATOM   7858  HA  THR B 514       9.624  -1.724 -69.503  1.00  0.530          H  
ATOM   7859  HB  THR B 514       7.409  -2.393 -67.523  1.00  0.720          H  
ATOM   7860  HG1 THR B 514       9.373  -2.680 -66.500  1.00  0.720          H  
ATOM   7861 1HG2 THR B 514       7.346  -4.575 -68.593  1.00  0.720          H  
ATOM   7862 2HG2 THR B 514       6.984  -3.299 -69.765  1.00  0.720          H  
ATOM   7863 3HG2 THR B 514       8.593  -4.045 -69.742  1.00  0.720          H  
ATOM   7864  N   GLN B 515       7.716  -0.893 -70.952  1.00  0.520          N  
ATOM   7865  CA  GLN B 515       6.592  -0.379 -71.740  1.00  0.550          C  
ATOM   7866  C   GLN B 515       5.645  -1.548 -71.993  1.00  0.550          C  
ATOM   7867  O   GLN B 515       6.049  -2.599 -72.505  1.00  0.570          O  
ATOM   7868  CB  GLN B 515       7.030   0.260 -73.066  1.00  0.760          C  
ATOM   7869  CG  GLN B 515       5.866   0.901 -73.863  1.00  0.760          C  
ATOM   7870  CD  GLN B 515       6.324   1.610 -75.140  1.00  0.760          C  
ATOM   7871  OE1 GLN B 515       7.155   2.521 -75.110  1.00  0.760          O  
ATOM   7872  NE2 GLN B 515       5.788   1.174 -76.269  1.00  0.760          N  
ATOM   7873  H   GLN B 515       8.516  -1.315 -71.402  1.00  0.620          H  
ATOM   7874  HA  GLN B 515       6.058   0.374 -71.159  1.00  0.660          H  
ATOM   7875 1HB  GLN B 515       7.779   1.014 -72.888  1.00  0.910          H  
ATOM   7876 2HB  GLN B 515       7.481  -0.500 -73.701  1.00  0.910          H  
ATOM   7877 1HG  GLN B 515       5.154   0.124 -74.149  1.00  0.910          H  
ATOM   7878 2HG  GLN B 515       5.371   1.638 -73.226  1.00  0.910          H  
ATOM   7879 1HE2 GLN B 515       6.047   1.575 -77.145  1.00  0.910          H  
ATOM   7880 2HE2 GLN B 515       5.120   0.395 -76.252  1.00  0.910          H  
ATOM   7881  N   LEU B 516       4.380  -1.381 -71.656  1.00  0.540          N  
ATOM   7882  CA  LEU B 516       3.428  -2.469 -71.779  1.00  0.580          C  
ATOM   7883  C   LEU B 516       2.820  -2.585 -73.171  1.00  0.710          C  
ATOM   7884  O   LEU B 516       1.661  -2.246 -73.391  1.00  0.850          O  
ATOM   7885  CB  LEU B 516       2.336  -2.273 -70.731  1.00  0.800          C  
ATOM   7886  CG  LEU B 516       2.824  -2.189 -69.237  1.00  0.800          C  
ATOM   7887  CD1 LEU B 516       1.616  -1.893 -68.359  1.00  0.800          C  
ATOM   7888  CD2 LEU B 516       3.531  -3.492 -68.804  1.00  0.800          C  
ATOM   7889  H   LEU B 516       4.057  -0.487 -71.272  1.00  0.650          H  
ATOM   7890  HA  LEU B 516       3.949  -3.401 -71.583  1.00  0.700          H  
ATOM   7891 1HB  LEU B 516       1.833  -1.356 -70.952  1.00  0.960          H  
ATOM   7892 2HB  LEU B 516       1.619  -3.086 -70.814  1.00  0.960          H  
ATOM   7893  HG  LEU B 516       3.528  -1.360 -69.131  1.00  0.960          H  
ATOM   7894 1HD1 LEU B 516       1.933  -1.802 -67.323  1.00  0.960          H  
ATOM   7895 2HD1 LEU B 516       1.160  -0.951 -68.685  1.00  0.960          H  
ATOM   7896 3HD1 LEU B 516       0.894  -2.699 -68.451  1.00  0.960          H  
ATOM   7897 1HD2 LEU B 516       3.852  -3.400 -67.772  1.00  0.960          H  
ATOM   7898 2HD2 LEU B 516       2.844  -4.332 -68.894  1.00  0.960          H  
ATOM   7899 3HD2 LEU B 516       4.403  -3.671 -69.423  1.00  0.960          H  
ATOM   7900  N   GLY B 517       3.606  -3.115 -74.094  1.00  0.800          N  
ATOM   7901  CA  GLY B 517       3.215  -3.233 -75.502  1.00  0.980          C  
ATOM   7902  C   GLY B 517       3.159  -1.883 -76.210  1.00  0.670          C  
ATOM   7903  O   GLY B 517       4.146  -1.143 -76.185  1.00  0.530          O  
ATOM   7904  H   GLY B 517       4.551  -3.353 -73.781  1.00  0.960          H  
ATOM   7905 1HA  GLY B 517       3.921  -3.884 -76.016  1.00  1.180          H  
ATOM   7906 2HA  GLY B 517       2.238  -3.712 -75.564  1.00  1.180          H  
ATOM   7907  N   THR B 518       2.048  -1.581 -76.878  1.00  0.670          N  
ATOM   7908  CA  THR B 518       1.936  -0.330 -77.619  1.00  0.450          C  
ATOM   7909  C   THR B 518       1.630   0.813 -76.673  1.00  0.450          C  
ATOM   7910  O   THR B 518       1.257   0.597 -75.518  1.00  0.440          O  
ATOM   7911  CB  THR B 518       0.822  -0.400 -78.678  1.00  0.720          C  
ATOM   7912  OG1 THR B 518      -0.443  -0.540 -78.018  1.00  0.720          O  
ATOM   7913  CG2 THR B 518       1.049  -1.604 -79.584  1.00  0.720          C  
ATOM   7914  H   THR B 518       1.253  -2.215 -76.856  1.00  0.800          H  
ATOM   7915  HA  THR B 518       2.886  -0.123 -78.113  1.00  0.540          H  
ATOM   7916  HB  THR B 518       0.817   0.517 -79.271  1.00  0.860          H  
ATOM   7917  HG1 THR B 518      -1.152  -0.417 -78.672  1.00  0.860          H  
ATOM   7918 1HG2 THR B 518       0.253  -1.652 -80.328  1.00  0.860          H  
ATOM   7919 2HG2 THR B 518       2.010  -1.503 -80.085  1.00  0.860          H  
ATOM   7920 3HG2 THR B 518       1.042  -2.518 -78.995  1.00  0.860          H  
ATOM   7921  N   PHE B 519       1.743   2.045 -77.162  1.00  0.470          N  
ATOM   7922  CA  PHE B 519       1.454   3.195 -76.318  1.00  0.500          C  
ATOM   7923  C   PHE B 519       0.002   3.207 -75.887  1.00  0.460          C  
ATOM   7924  O   PHE B 519      -0.309   3.593 -74.757  1.00  0.460          O  
ATOM   7925  CB  PHE B 519       1.795   4.494 -77.034  1.00  0.690          C  
ATOM   7926  CG  PHE B 519       3.269   4.725 -77.132  1.00  0.690          C  
ATOM   7927  CD1 PHE B 519       3.935   4.558 -78.332  1.00  0.690          C  
ATOM   7928  CD2 PHE B 519       4.001   5.094 -76.014  1.00  0.690          C  
ATOM   7929  CE1 PHE B 519       5.298   4.761 -78.410  1.00  0.690          C  
ATOM   7930  CE2 PHE B 519       5.358   5.294 -76.097  1.00  0.690          C  
ATOM   7931  CZ  PHE B 519       6.005   5.128 -77.290  1.00  0.690          C  
ATOM   7932  H   PHE B 519       2.039   2.184 -78.118  1.00  0.560          H  
ATOM   7933  HA  PHE B 519       2.075   3.125 -75.425  1.00  0.600          H  
ATOM   7934 1HB  PHE B 519       1.366   4.488 -78.040  1.00  0.830          H  
ATOM   7935 2HB  PHE B 519       1.351   5.333 -76.499  1.00  0.830          H  
ATOM   7936  HD1 PHE B 519       3.377   4.269 -79.224  1.00  0.830          H  
ATOM   7937  HD2 PHE B 519       3.490   5.230 -75.055  1.00  0.830          H  
ATOM   7938  HE1 PHE B 519       5.816   4.629 -79.360  1.00  0.830          H  
ATOM   7939  HE2 PHE B 519       5.924   5.584 -75.219  1.00  0.830          H  
ATOM   7940  HZ  PHE B 519       7.081   5.286 -77.350  1.00  0.830          H  
ATOM   7941  N   GLU B 520      -0.889   2.801 -76.785  1.00  0.420          N  
ATOM   7942  CA  GLU B 520      -2.306   2.783 -76.486  1.00  0.390          C  
ATOM   7943  C   GLU B 520      -2.614   1.728 -75.425  1.00  0.370          C  
ATOM   7944  O   GLU B 520      -3.361   2.005 -74.483  1.00  0.400          O  
ATOM   7945  CB  GLU B 520      -3.089   2.525 -77.773  1.00  0.560          C  
ATOM   7946  CG  GLU B 520      -2.960   3.664 -78.806  1.00  0.560          C  
ATOM   7947  CD  GLU B 520      -1.634   3.621 -79.552  1.00  0.560          C  
ATOM   7948  OE1 GLU B 520      -0.944   2.626 -79.415  1.00  0.560          O  
ATOM   7949  OE2 GLU B 520      -1.305   4.566 -80.223  1.00  0.560          O  
ATOM   7950  H   GLU B 520      -0.573   2.510 -77.712  1.00  0.500          H  
ATOM   7951  HA  GLU B 520      -2.588   3.760 -76.094  1.00  0.470          H  
ATOM   7952 1HB  GLU B 520      -2.742   1.598 -78.231  1.00  0.670          H  
ATOM   7953 2HB  GLU B 520      -4.145   2.396 -77.535  1.00  0.670          H  
ATOM   7954 1HG  GLU B 520      -3.776   3.591 -79.525  1.00  0.670          H  
ATOM   7955 2HG  GLU B 520      -3.047   4.620 -78.289  1.00  0.670          H  
ATOM   7956  N   ASP B 521      -2.003   0.537 -75.533  1.00  0.320          N  
ATOM   7957  CA  ASP B 521      -2.244  -0.517 -74.545  1.00  0.330          C  
ATOM   7958  C   ASP B 521      -1.705  -0.102 -73.185  1.00  0.380          C  
ATOM   7959  O   ASP B 521      -2.321  -0.360 -72.143  1.00  0.400          O  
ATOM   7960  CB  ASP B 521      -1.531  -1.816 -74.942  1.00  0.460          C  
ATOM   7961  CG  ASP B 521      -2.127  -2.552 -76.146  1.00  0.460          C  
ATOM   7962  OD1 ASP B 521      -3.228  -2.249 -76.551  1.00  0.460          O  
ATOM   7963  OD2 ASP B 521      -1.455  -3.426 -76.654  1.00  0.460          O  
ATOM   7964  H   ASP B 521      -1.415   0.337 -76.343  1.00  0.380          H  
ATOM   7965  HA  ASP B 521      -3.316  -0.690 -74.465  1.00  0.400          H  
ATOM   7966 1HB  ASP B 521      -0.483  -1.583 -75.167  1.00  0.550          H  
ATOM   7967 2HB  ASP B 521      -1.520  -2.494 -74.090  1.00  0.550          H  
ATOM   7968  N   HIS B 522      -0.542   0.541 -73.207  1.00  0.400          N  
ATOM   7969  CA  HIS B 522       0.149   1.003 -72.028  1.00  0.420          C  
ATOM   7970  C   HIS B 522      -0.701   2.046 -71.314  1.00  0.440          C  
ATOM   7971  O   HIS B 522      -0.938   1.958 -70.101  1.00  0.440          O  
ATOM   7972  CB  HIS B 522       1.506   1.575 -72.436  1.00  0.580          C  
ATOM   7973  CG  HIS B 522       2.325   2.020 -71.329  1.00  0.580          C  
ATOM   7974  ND1 HIS B 522       3.161   1.175 -70.612  1.00  0.580          N  
ATOM   7975  CD2 HIS B 522       2.427   3.224 -70.768  1.00  0.580          C  
ATOM   7976  CE1 HIS B 522       3.741   1.878 -69.652  1.00  0.580          C  
ATOM   7977  NE2 HIS B 522       3.303   3.117 -69.744  1.00  0.580          N  
ATOM   7978  H   HIS B 522      -0.089   0.694 -74.112  1.00  0.480          H  
ATOM   7979  HA  HIS B 522       0.304   0.177 -71.346  1.00  0.500          H  
ATOM   7980 1HB  HIS B 522       2.062   0.813 -72.992  1.00  0.700          H  
ATOM   7981 2HB  HIS B 522       1.359   2.416 -73.104  1.00  0.700          H  
ATOM   7982  HD2 HIS B 522       1.905   4.134 -71.072  1.00  0.700          H  
ATOM   7983  HE1 HIS B 522       4.462   1.501 -68.920  1.00  0.700          H  
ATOM   7984  HE2 HIS B 522       3.541   3.934 -69.176  1.00  0.700          H  
ATOM   7985  N   PHE B 523      -1.158   3.049 -72.069  1.00  0.440          N  
ATOM   7986  CA  PHE B 523      -1.984   4.101 -71.524  1.00  0.460          C  
ATOM   7987  C   PHE B 523      -3.260   3.538 -70.919  1.00  0.430          C  
ATOM   7988  O   PHE B 523      -3.627   3.916 -69.802  1.00  0.430          O  
ATOM   7989  CB  PHE B 523      -2.317   5.138 -72.573  1.00  0.640          C  
ATOM   7990  CG  PHE B 523      -3.143   6.216 -72.023  1.00  0.640          C  
ATOM   7991  CD1 PHE B 523      -2.554   7.202 -71.256  1.00  0.640          C  
ATOM   7992  CD2 PHE B 523      -4.505   6.262 -72.241  1.00  0.640          C  
ATOM   7993  CE1 PHE B 523      -3.300   8.203 -70.732  1.00  0.640          C  
ATOM   7994  CE2 PHE B 523      -5.248   7.270 -71.705  1.00  0.640          C  
ATOM   7995  CZ  PHE B 523      -4.641   8.238 -70.954  1.00  0.640          C  
ATOM   7996  H   PHE B 523      -0.911   3.091 -73.060  1.00  0.530          H  
ATOM   7997  HA  PHE B 523      -1.423   4.592 -70.730  1.00  0.550          H  
ATOM   7998 1HB  PHE B 523      -1.401   5.560 -72.972  1.00  0.760          H  
ATOM   7999 2HB  PHE B 523      -2.851   4.667 -73.401  1.00  0.760          H  
ATOM   8000  HD1 PHE B 523      -1.480   7.167 -71.078  1.00  0.760          H  
ATOM   8001  HD2 PHE B 523      -4.986   5.484 -72.840  1.00  0.760          H  
ATOM   8002  HE1 PHE B 523      -2.831   8.972 -70.145  1.00  0.760          H  
ATOM   8003  HE2 PHE B 523      -6.327   7.303 -71.871  1.00  0.760          H  
ATOM   8004  HZ  PHE B 523      -5.235   9.025 -70.537  1.00  0.760          H  
ATOM   8005  N   LEU B 524      -3.959   2.657 -71.654  1.00  0.420          N  
ATOM   8006  CA  LEU B 524      -5.191   2.090 -71.133  1.00  0.410          C  
ATOM   8007  C   LEU B 524      -4.936   1.299 -69.866  1.00  0.400          C  
ATOM   8008  O   LEU B 524      -5.746   1.362 -68.940  1.00  0.400          O  
ATOM   8009  CB  LEU B 524      -5.868   1.210 -72.184  1.00  0.580          C  
ATOM   8010  CG  LEU B 524      -6.493   1.943 -73.398  1.00  0.580          C  
ATOM   8011  CD1 LEU B 524      -6.893   0.911 -74.435  1.00  0.580          C  
ATOM   8012  CD2 LEU B 524      -7.730   2.755 -72.952  1.00  0.580          C  
ATOM   8013  H   LEU B 524      -3.638   2.386 -72.589  1.00  0.500          H  
ATOM   8014  HA  LEU B 524      -5.851   2.909 -70.873  1.00  0.490          H  
ATOM   8015 1HB  LEU B 524      -5.115   0.518 -72.574  1.00  0.690          H  
ATOM   8016 2HB  LEU B 524      -6.647   0.630 -71.701  1.00  0.690          H  
ATOM   8017  HG  LEU B 524      -5.758   2.614 -73.842  1.00  0.690          H  
ATOM   8018 1HD1 LEU B 524      -7.325   1.414 -75.300  1.00  0.690          H  
ATOM   8019 2HD1 LEU B 524      -6.006   0.351 -74.748  1.00  0.690          H  
ATOM   8020 3HD1 LEU B 524      -7.622   0.229 -74.013  1.00  0.690          H  
ATOM   8021 1HD2 LEU B 524      -8.161   3.252 -73.820  1.00  0.690          H  
ATOM   8022 2HD2 LEU B 524      -8.469   2.083 -72.515  1.00  0.690          H  
ATOM   8023 3HD2 LEU B 524      -7.459   3.511 -72.220  1.00  0.690          H  
ATOM   8024  N   SER B 525      -3.819   0.572 -69.786  1.00  0.400          N  
ATOM   8025  CA  SER B 525      -3.521  -0.152 -68.565  1.00  0.390          C  
ATOM   8026  C   SER B 525      -3.414   0.829 -67.399  1.00  0.370          C  
ATOM   8027  O   SER B 525      -4.022   0.611 -66.345  1.00  0.330          O  
ATOM   8028  CB  SER B 525      -2.232  -0.934 -68.704  1.00  0.550          C  
ATOM   8029  OG  SER B 525      -1.940  -1.635 -67.525  1.00  0.550          O  
ATOM   8030  H   SER B 525      -3.197   0.471 -70.596  1.00  0.480          H  
ATOM   8031  HA  SER B 525      -4.334  -0.847 -68.364  1.00  0.470          H  
ATOM   8032 1HB  SER B 525      -2.317  -1.629 -69.539  1.00  0.660          H  
ATOM   8033 2HB  SER B 525      -1.417  -0.253 -68.935  1.00  0.660          H  
ATOM   8034  HG  SER B 525      -1.129  -2.111 -67.702  1.00  0.660          H  
ATOM   8035  N   LEU B 526      -2.685   1.943 -67.583  1.00  0.380          N  
ATOM   8036  CA  LEU B 526      -2.562   2.906 -66.490  1.00  0.360          C  
ATOM   8037  C   LEU B 526      -3.907   3.532 -66.121  1.00  0.350          C  
ATOM   8038  O   LEU B 526      -4.220   3.683 -64.933  1.00  0.320          O  
ATOM   8039  CB  LEU B 526      -1.598   4.042 -66.870  1.00  0.510          C  
ATOM   8040  CG  LEU B 526      -0.096   3.684 -67.035  1.00  0.510          C  
ATOM   8041  CD1 LEU B 526       0.648   4.929 -67.574  1.00  0.510          C  
ATOM   8042  CD2 LEU B 526       0.494   3.219 -65.697  1.00  0.510          C  
ATOM   8043  H   LEU B 526      -2.184   2.073 -68.471  1.00  0.460          H  
ATOM   8044  HA  LEU B 526      -2.197   2.380 -65.614  1.00  0.430          H  
ATOM   8045 1HB  LEU B 526      -1.935   4.456 -67.824  1.00  0.610          H  
ATOM   8046 2HB  LEU B 526      -1.672   4.824 -66.116  1.00  0.610          H  
ATOM   8047  HG  LEU B 526       0.013   2.884 -67.773  1.00  0.610          H  
ATOM   8048 1HD1 LEU B 526       1.703   4.694 -67.716  1.00  0.610          H  
ATOM   8049 2HD1 LEU B 526       0.217   5.224 -68.531  1.00  0.610          H  
ATOM   8050 3HD1 LEU B 526       0.555   5.749 -66.866  1.00  0.610          H  
ATOM   8051 1HD2 LEU B 526       1.551   2.983 -65.834  1.00  0.610          H  
ATOM   8052 2HD2 LEU B 526       0.399   4.006 -64.961  1.00  0.610          H  
ATOM   8053 3HD2 LEU B 526      -0.015   2.332 -65.338  1.00  0.610          H  
ATOM   8054  N   GLN B 527      -4.714   3.868 -67.131  1.00  0.400          N  
ATOM   8055  CA  GLN B 527      -6.012   4.476 -66.894  1.00  0.400          C  
ATOM   8056  C   GLN B 527      -6.909   3.552 -66.101  1.00  0.370          C  
ATOM   8057  O   GLN B 527      -7.611   3.992 -65.191  1.00  0.350          O  
ATOM   8058  CB  GLN B 527      -6.664   4.873 -68.215  1.00  0.560          C  
ATOM   8059  CG  GLN B 527      -7.988   5.592 -68.070  1.00  0.560          C  
ATOM   8060  CD  GLN B 527      -8.521   6.022 -69.395  1.00  0.560          C  
ATOM   8061  OE1 GLN B 527      -7.950   5.683 -70.433  1.00  0.560          O  
ATOM   8062  NE2 GLN B 527      -9.615   6.767 -69.384  1.00  0.560          N  
ATOM   8063  H   GLN B 527      -4.391   3.737 -68.096  1.00  0.480          H  
ATOM   8064  HA  GLN B 527      -5.879   5.365 -66.304  1.00  0.480          H  
ATOM   8065 1HB  GLN B 527      -5.978   5.515 -68.775  1.00  0.670          H  
ATOM   8066 2HB  GLN B 527      -6.827   3.978 -68.813  1.00  0.670          H  
ATOM   8067 1HG  GLN B 527      -8.712   4.919 -67.611  1.00  0.670          H  
ATOM   8068 2HG  GLN B 527      -7.850   6.470 -67.446  1.00  0.670          H  
ATOM   8069 1HE2 GLN B 527     -10.019   7.081 -70.246  1.00  0.670          H  
ATOM   8070 2HE2 GLN B 527     -10.045   7.015 -68.514  1.00  0.670          H  
ATOM   8071  N   ARG B 528      -6.896   2.269 -66.439  1.00  0.380          N  
ATOM   8072  CA  ARG B 528      -7.703   1.298 -65.735  1.00  0.390          C  
ATOM   8073  C   ARG B 528      -7.204   1.084 -64.298  1.00  0.380          C  
ATOM   8074  O   ARG B 528      -7.999   1.113 -63.353  1.00  0.410          O  
ATOM   8075  CB  ARG B 528      -7.687   0.008 -66.530  1.00  0.540          C  
ATOM   8076  CG  ARG B 528      -8.459   0.121 -67.848  1.00  0.540          C  
ATOM   8077  CD  ARG B 528      -8.255  -1.032 -68.740  1.00  0.540          C  
ATOM   8078  NE  ARG B 528      -8.953  -0.835 -70.014  1.00  0.540          N  
ATOM   8079  CZ  ARG B 528      -8.746  -1.546 -71.144  1.00  0.540          C  
ATOM   8080  NH1 ARG B 528      -7.855  -2.517 -71.172  1.00  0.540          N  
ATOM   8081  NH2 ARG B 528      -9.446  -1.261 -72.231  1.00  0.540          N  
ATOM   8082  H   ARG B 528      -6.335   1.971 -67.243  1.00  0.460          H  
ATOM   8083  HA  ARG B 528      -8.726   1.669 -65.696  1.00  0.470          H  
ATOM   8084 1HB  ARG B 528      -6.654  -0.260 -66.765  1.00  0.650          H  
ATOM   8085 2HB  ARG B 528      -8.117  -0.799 -65.941  1.00  0.650          H  
ATOM   8086 1HG  ARG B 528      -9.522   0.183 -67.626  1.00  0.650          H  
ATOM   8087 2HG  ARG B 528      -8.157   1.022 -68.378  1.00  0.650          H  
ATOM   8088 1HD  ARG B 528      -7.187  -1.134 -68.940  1.00  0.650          H  
ATOM   8089 2HD  ARG B 528      -8.636  -1.938 -68.269  1.00  0.650          H  
ATOM   8090  HE  ARG B 528      -9.650  -0.101 -70.047  1.00  0.650          H  
ATOM   8091 1HH1 ARG B 528      -7.320  -2.741 -70.346  1.00  0.650          H  
ATOM   8092 2HH1 ARG B 528      -7.706  -3.044 -72.022  1.00  0.650          H  
ATOM   8093 1HH2 ARG B 528     -10.130  -0.516 -72.211  1.00  0.650          H  
ATOM   8094 2HH2 ARG B 528      -9.299  -1.784 -73.081  1.00  0.650          H  
ATOM   8095  N   MET B 529      -5.880   0.966 -64.104  1.00  0.370          N  
ATOM   8096  CA  MET B 529      -5.332   0.720 -62.766  1.00  0.360          C  
ATOM   8097  C   MET B 529      -5.633   1.812 -61.755  1.00  0.350          C  
ATOM   8098  O   MET B 529      -5.904   1.518 -60.591  1.00  0.370          O  
ATOM   8099  CB  MET B 529      -3.811   0.524 -62.824  1.00  0.510          C  
ATOM   8100  CG  MET B 529      -3.339  -0.806 -63.424  1.00  0.510          C  
ATOM   8101  SD  MET B 529      -3.895  -2.258 -62.489  1.00  0.510          S  
ATOM   8102  CE  MET B 529      -2.944  -2.143 -60.969  1.00  0.510          C  
ATOM   8103  H   MET B 529      -5.247   0.976 -64.909  1.00  0.440          H  
ATOM   8104  HA  MET B 529      -5.783  -0.195 -62.389  1.00  0.430          H  
ATOM   8105 1HB  MET B 529      -3.389   1.315 -63.450  1.00  0.610          H  
ATOM   8106 2HB  MET B 529      -3.384   0.652 -61.832  1.00  0.610          H  
ATOM   8107 1HG  MET B 529      -3.720  -0.897 -64.434  1.00  0.610          H  
ATOM   8108 2HG  MET B 529      -2.253  -0.817 -63.473  1.00  0.610          H  
ATOM   8109 1HE  MET B 529      -3.191  -2.984 -60.326  1.00  0.610          H  
ATOM   8110 2HE  MET B 529      -1.884  -2.178 -61.204  1.00  0.610          H  
ATOM   8111 3HE  MET B 529      -3.169  -1.216 -60.449  1.00  0.610          H  
ATOM   8112  N   PHE B 530      -5.628   3.066 -62.193  1.00  0.340          N  
ATOM   8113  CA  PHE B 530      -5.858   4.173 -61.280  1.00  0.330          C  
ATOM   8114  C   PHE B 530      -7.233   4.827 -61.468  1.00  0.340          C  
ATOM   8115  O   PHE B 530      -7.469   5.958 -61.023  1.00  0.610          O  
ATOM   8116  CB  PHE B 530      -4.736   5.202 -61.450  1.00  0.470          C  
ATOM   8117  CG  PHE B 530      -3.374   4.611 -61.136  1.00  0.470          C  
ATOM   8118  CD1 PHE B 530      -2.494   4.249 -62.163  1.00  0.470          C  
ATOM   8119  CD2 PHE B 530      -2.984   4.381 -59.833  1.00  0.470          C  
ATOM   8120  CE1 PHE B 530      -1.274   3.671 -61.881  1.00  0.470          C  
ATOM   8121  CE2 PHE B 530      -1.768   3.806 -59.554  1.00  0.470          C  
ATOM   8122  CZ  PHE B 530      -0.913   3.445 -60.573  1.00  0.470          C  
ATOM   8123  H   PHE B 530      -5.368   3.254 -63.168  1.00  0.410          H  
ATOM   8124  HA  PHE B 530      -5.805   3.783 -60.267  1.00  0.400          H  
ATOM   8125 1HB  PHE B 530      -4.729   5.548 -62.472  1.00  0.560          H  
ATOM   8126 2HB  PHE B 530      -4.911   6.054 -60.801  1.00  0.560          H  
ATOM   8127  HD1 PHE B 530      -2.782   4.417 -63.198  1.00  0.560          H  
ATOM   8128  HD2 PHE B 530      -3.657   4.654 -59.018  1.00  0.560          H  
ATOM   8129  HE1 PHE B 530      -0.599   3.388 -62.692  1.00  0.560          H  
ATOM   8130  HE2 PHE B 530      -1.485   3.633 -58.528  1.00  0.560          H  
ATOM   8131  HZ  PHE B 530       0.050   2.982 -60.341  1.00  0.560          H  
ATOM   8132  N   ASN B 531      -8.192   4.115 -62.052  1.00  0.480          N  
ATOM   8133  CA  ASN B 531      -9.479   4.748 -62.307  1.00  0.410          C  
ATOM   8134  C   ASN B 531     -10.233   5.061 -61.017  1.00  0.770          C  
ATOM   8135  O   ASN B 531     -10.822   4.191 -60.374  1.00  1.850          O  
ATOM   8136  CB  ASN B 531     -10.351   3.878 -63.192  1.00  0.600          C  
ATOM   8137  CG  ASN B 531     -11.613   4.581 -63.615  1.00  0.600          C  
ATOM   8138  OD1 ASN B 531     -11.757   5.789 -63.385  1.00  0.600          O  
ATOM   8139  ND2 ASN B 531     -12.520   3.858 -64.227  1.00  0.600          N  
ATOM   8140  H   ASN B 531      -8.017   3.157 -62.383  1.00  0.580          H  
ATOM   8141  HA  ASN B 531      -9.298   5.694 -62.821  1.00  0.490          H  
ATOM   8142 1HB  ASN B 531      -9.797   3.584 -64.078  1.00  0.720          H  
ATOM   8143 2HB  ASN B 531     -10.612   2.965 -62.658  1.00  0.720          H  
ATOM   8144 1HD2 ASN B 531     -13.377   4.276 -64.530  1.00  0.720          H  
ATOM   8145 2HD2 ASN B 531     -12.353   2.885 -64.389  1.00  0.720          H  
ATOM   8146  N   ASN B 532     -10.220   6.337 -60.671  1.00  0.390          N  
ATOM   8147  CA  ASN B 532     -10.793   6.936 -59.466  1.00  0.370          C  
ATOM   8148  C   ASN B 532     -10.141   6.421 -58.192  1.00  0.390          C  
ATOM   8149  O   ASN B 532     -10.751   6.415 -57.124  1.00  0.570          O  
ATOM   8150  CB  ASN B 532     -12.292   6.701 -59.412  1.00  0.530          C  
ATOM   8151  CG  ASN B 532     -13.004   7.287 -60.583  1.00  0.530          C  
ATOM   8152  OD1 ASN B 532     -12.712   8.404 -61.035  1.00  0.530          O  
ATOM   8153  ND2 ASN B 532     -13.949   6.545 -61.098  1.00  0.530          N  
ATOM   8154  H   ASN B 532      -9.684   6.939 -61.286  1.00  0.470          H  
ATOM   8155  HA  ASN B 532     -10.607   8.007 -59.506  1.00  0.440          H  
ATOM   8156 1HB  ASN B 532     -12.512   5.639 -59.354  1.00  0.630          H  
ATOM   8157 2HB  ASN B 532     -12.690   7.157 -58.507  1.00  0.630          H  
ATOM   8158 1HD2 ASN B 532     -14.464   6.871 -61.889  1.00  0.630          H  
ATOM   8159 2HD2 ASN B 532     -14.147   5.648 -60.705  1.00  0.630          H  
ATOM   8160  N   CYS B 533      -8.882   6.024 -58.313  1.00  0.330          N  
ATOM   8161  CA  CYS B 533      -8.072   5.580 -57.190  1.00  0.330          C  
ATOM   8162  C   CYS B 533      -7.692   6.756 -56.309  1.00  0.270          C  
ATOM   8163  O   CYS B 533      -7.264   7.785 -56.828  1.00  0.240          O  
ATOM   8164  CB  CYS B 533      -6.797   4.899 -57.687  1.00  0.460          C  
ATOM   8165  SG  CYS B 533      -5.740   4.313 -56.366  1.00  0.460          S  
ATOM   8166  H   CYS B 533      -8.467   6.054 -59.251  1.00  0.400          H  
ATOM   8167  HA  CYS B 533      -8.646   4.870 -56.599  1.00  0.400          H  
ATOM   8168 1HB  CYS B 533      -7.072   4.052 -58.309  1.00  0.550          H  
ATOM   8169 2HB  CYS B 533      -6.226   5.595 -58.305  1.00  0.550          H  
ATOM   8170  N   GLU B 534      -7.880   6.638 -54.991  1.00  0.270          N  
ATOM   8171  CA  GLU B 534      -7.486   7.692 -54.067  1.00  0.230          C  
ATOM   8172  C   GLU B 534      -6.198   7.283 -53.345  1.00  0.220          C  
ATOM   8173  O   GLU B 534      -5.287   8.103 -53.141  1.00  0.210          O  
ATOM   8174  CB  GLU B 534      -8.638   7.996 -53.096  1.00  0.340          C  
ATOM   8175  CG  GLU B 534      -9.872   8.607 -53.803  1.00  0.340          C  
ATOM   8176  CD  GLU B 534     -11.092   8.830 -52.921  1.00  0.340          C  
ATOM   8177  OE1 GLU B 534     -11.594   7.875 -52.356  1.00  0.340          O  
ATOM   8178  OE2 GLU B 534     -11.532   9.954 -52.822  1.00  0.340          O  
ATOM   8179  H   GLU B 534      -8.274   5.789 -54.594  1.00  0.320          H  
ATOM   8180  HA  GLU B 534      -7.287   8.585 -54.632  1.00  0.280          H  
ATOM   8181 1HB  GLU B 534      -8.948   7.081 -52.601  1.00  0.410          H  
ATOM   8182 2HB  GLU B 534      -8.298   8.693 -52.328  1.00  0.410          H  
ATOM   8183 1HG  GLU B 534      -9.571   9.567 -54.227  1.00  0.410          H  
ATOM   8184 2HG  GLU B 534     -10.150   7.959 -54.636  1.00  0.410          H  
ATOM   8185  N   VAL B 535      -6.109   5.994 -53.011  1.00  0.240          N  
ATOM   8186  CA  VAL B 535      -4.963   5.452 -52.300  1.00  0.240          C  
ATOM   8187  C   VAL B 535      -4.283   4.354 -53.100  1.00  0.250          C  
ATOM   8188  O   VAL B 535      -4.897   3.326 -53.390  1.00  0.270          O  
ATOM   8189  CB  VAL B 535      -5.419   4.854 -50.954  1.00  0.340          C  
ATOM   8190  CG1 VAL B 535      -4.211   4.256 -50.201  1.00  0.340          C  
ATOM   8191  CG2 VAL B 535      -6.123   5.925 -50.137  1.00  0.340          C  
ATOM   8192  H   VAL B 535      -6.901   5.384 -53.213  1.00  0.290          H  
ATOM   8193  HA  VAL B 535      -4.245   6.252 -52.124  1.00  0.290          H  
ATOM   8194  HB  VAL B 535      -6.120   4.046 -51.142  1.00  0.400          H  
ATOM   8195 1HG1 VAL B 535      -4.550   3.828 -49.260  1.00  0.400          H  
ATOM   8196 2HG1 VAL B 535      -3.736   3.472 -50.793  1.00  0.400          H  
ATOM   8197 3HG1 VAL B 535      -3.484   5.046 -49.997  1.00  0.400          H  
ATOM   8198 1HG2 VAL B 535      -6.457   5.498 -49.196  1.00  0.400          H  
ATOM   8199 2HG2 VAL B 535      -5.436   6.745 -49.938  1.00  0.400          H  
ATOM   8200 3HG2 VAL B 535      -6.982   6.297 -50.687  1.00  0.400          H  
ATOM   8201  N   VAL B 536      -2.998   4.531 -53.374  1.00  0.250          N  
ATOM   8202  CA  VAL B 536      -2.255   3.528 -54.116  1.00  0.250          C  
ATOM   8203  C   VAL B 536      -1.474   2.663 -53.111  1.00  0.240          C  
ATOM   8204  O   VAL B 536      -0.637   3.173 -52.363  1.00  0.240          O  
ATOM   8205  CB  VAL B 536      -1.270   4.214 -55.108  1.00  0.350          C  
ATOM   8206  CG1 VAL B 536      -0.504   3.180 -55.888  1.00  0.350          C  
ATOM   8207  CG2 VAL B 536      -2.016   5.174 -56.037  1.00  0.350          C  
ATOM   8208  H   VAL B 536      -2.556   5.408 -53.087  1.00  0.300          H  
ATOM   8209  HA  VAL B 536      -2.951   2.895 -54.667  1.00  0.300          H  
ATOM   8210  HB  VAL B 536      -0.556   4.764 -54.551  1.00  0.420          H  
ATOM   8211 1HG1 VAL B 536       0.203   3.669 -56.555  1.00  0.420          H  
ATOM   8212 2HG1 VAL B 536       0.033   2.548 -55.210  1.00  0.420          H  
ATOM   8213 3HG1 VAL B 536      -1.205   2.589 -56.463  1.00  0.420          H  
ATOM   8214 1HG2 VAL B 536      -1.308   5.660 -56.706  1.00  0.420          H  
ATOM   8215 2HG2 VAL B 536      -2.732   4.638 -56.615  1.00  0.420          H  
ATOM   8216 3HG2 VAL B 536      -2.529   5.930 -55.446  1.00  0.420          H  
ATOM   8217  N   LEU B 537      -1.736   1.350 -53.096  1.00  0.220          N  
ATOM   8218  CA  LEU B 537      -1.052   0.436 -52.169  1.00  0.230          C  
ATOM   8219  C   LEU B 537       0.372   0.136 -52.596  1.00  0.240          C  
ATOM   8220  O   LEU B 537       1.234  -0.183 -51.771  1.00  0.280          O  
ATOM   8221  CB  LEU B 537      -1.793  -0.895 -52.095  1.00  0.320          C  
ATOM   8222  CG  LEU B 537      -3.169  -0.864 -51.491  1.00  0.320          C  
ATOM   8223  CD1 LEU B 537      -3.828  -2.215 -51.715  1.00  0.320          C  
ATOM   8224  CD2 LEU B 537      -3.100  -0.541 -49.984  1.00  0.320          C  
ATOM   8225  H   LEU B 537      -2.469   0.981 -53.714  1.00  0.260          H  
ATOM   8226  HA  LEU B 537      -1.008   0.907 -51.193  1.00  0.280          H  
ATOM   8227 1HB  LEU B 537      -1.885  -1.284 -53.107  1.00  0.380          H  
ATOM   8228 2HB  LEU B 537      -1.188  -1.594 -51.521  1.00  0.380          H  
ATOM   8229  HG  LEU B 537      -3.744  -0.114 -51.995  1.00  0.380          H  
ATOM   8230 1HD1 LEU B 537      -4.837  -2.202 -51.308  1.00  0.380          H  
ATOM   8231 2HD1 LEU B 537      -3.874  -2.413 -52.784  1.00  0.380          H  
ATOM   8232 3HD1 LEU B 537      -3.249  -2.995 -51.226  1.00  0.380          H  
ATOM   8233 1HD2 LEU B 537      -4.104  -0.528 -49.572  1.00  0.380          H  
ATOM   8234 2HD2 LEU B 537      -2.512  -1.304 -49.473  1.00  0.380          H  
ATOM   8235 3HD2 LEU B 537      -2.647   0.429 -49.822  1.00  0.380          H  
ATOM   8236  N   GLY B 538       0.586   0.148 -53.901  1.00  0.280          N  
ATOM   8237  CA  GLY B 538       1.863  -0.132 -54.520  1.00  0.290          C  
ATOM   8238  C   GLY B 538       2.487   1.174 -54.975  1.00  0.260          C  
ATOM   8239  O   GLY B 538       2.361   2.205 -54.291  1.00  0.230          O  
ATOM   8240  H   GLY B 538      -0.186   0.360 -54.523  1.00  0.340          H  
ATOM   8241 1HA  GLY B 538       2.505  -0.633 -53.805  1.00  0.350          H  
ATOM   8242 2HA  GLY B 538       1.724  -0.800 -55.371  1.00  0.350          H  
ATOM   8243  N   ASN B 539       3.183   1.140 -56.118  1.00  0.270          N  
ATOM   8244  CA  ASN B 539       3.844   2.338 -56.606  1.00  0.240          C  
ATOM   8245  C   ASN B 539       2.939   3.047 -57.611  1.00  0.240          C  
ATOM   8246  O   ASN B 539       2.063   2.435 -58.244  1.00  0.280          O  
ATOM   8247  CB  ASN B 539       5.159   1.982 -57.256  1.00  0.350          C  
ATOM   8248  CG  ASN B 539       6.091   1.294 -56.336  1.00  0.350          C  
ATOM   8249  OD1 ASN B 539       6.539   1.799 -55.288  1.00  0.350          O  
ATOM   8250  ND2 ASN B 539       6.400   0.078 -56.711  1.00  0.350          N  
ATOM   8251  H   ASN B 539       3.276   0.286 -56.683  1.00  0.320          H  
ATOM   8252  HA  ASN B 539       4.024   3.027 -55.778  1.00  0.290          H  
ATOM   8253 1HB  ASN B 539       4.992   1.364 -58.127  1.00  0.420          H  
ATOM   8254 2HB  ASN B 539       5.636   2.898 -57.608  1.00  0.420          H  
ATOM   8255 1HD2 ASN B 539       7.023  -0.484 -56.168  1.00  0.420          H  
ATOM   8256 2HD2 ASN B 539       6.002  -0.295 -57.561  1.00  0.420          H  
ATOM   8257  N   LEU B 540       3.148   4.339 -57.773  1.00  0.200          N  
ATOM   8258  CA  LEU B 540       2.444   5.098 -58.790  1.00  0.200          C  
ATOM   8259  C   LEU B 540       3.403   5.326 -59.926  1.00  0.200          C  
ATOM   8260  O   LEU B 540       4.309   6.146 -59.807  1.00  0.220          O  
ATOM   8261  CB  LEU B 540       1.935   6.416 -58.208  1.00  0.280          C  
ATOM   8262  CG  LEU B 540       1.275   7.435 -59.173  1.00  0.280          C  
ATOM   8263  CD1 LEU B 540       0.082   6.833 -59.861  1.00  0.280          C  
ATOM   8264  CD2 LEU B 540       0.848   8.647 -58.360  1.00  0.280          C  
ATOM   8265  H   LEU B 540       3.900   4.787 -57.240  1.00  0.240          H  
ATOM   8266  HA  LEU B 540       1.603   4.510 -59.148  1.00  0.240          H  
ATOM   8267 1HB  LEU B 540       1.213   6.182 -57.430  1.00  0.340          H  
ATOM   8268 2HB  LEU B 540       2.770   6.902 -57.752  1.00  0.340          H  
ATOM   8269  HG  LEU B 540       1.995   7.748 -59.935  1.00  0.340          H  
ATOM   8270 1HD1 LEU B 540      -0.369   7.574 -60.513  1.00  0.340          H  
ATOM   8271 2HD1 LEU B 540       0.388   5.986 -60.458  1.00  0.340          H  
ATOM   8272 3HD1 LEU B 540      -0.635   6.510 -59.128  1.00  0.340          H  
ATOM   8273 1HD2 LEU B 540       0.399   9.365 -59.016  1.00  0.340          H  
ATOM   8274 2HD2 LEU B 540       0.130   8.346 -57.610  1.00  0.340          H  
ATOM   8275 3HD2 LEU B 540       1.710   9.095 -57.873  1.00  0.340          H  
ATOM   8276  N   GLU B 541       3.224   4.598 -61.016  1.00  0.230          N  
ATOM   8277  CA  GLU B 541       4.176   4.674 -62.108  1.00  0.240          C  
ATOM   8278  C   GLU B 541       3.508   5.171 -63.371  1.00  0.260          C  
ATOM   8279  O   GLU B 541       2.687   4.476 -63.964  1.00  0.370          O  
ATOM   8280  CB  GLU B 541       4.797   3.297 -62.354  1.00  0.330          C  
ATOM   8281  CG  GLU B 541       5.573   2.684 -61.139  1.00  0.330          C  
ATOM   8282  CD  GLU B 541       6.119   1.303 -61.448  1.00  0.330          C  
ATOM   8283  OE1 GLU B 541       5.445   0.590 -62.168  1.00  0.330          O  
ATOM   8284  OE2 GLU B 541       7.205   0.950 -61.004  1.00  0.330          O  
ATOM   8285  H   GLU B 541       2.436   3.964 -61.072  1.00  0.280          H  
ATOM   8286  HA  GLU B 541       4.965   5.376 -61.850  1.00  0.290          H  
ATOM   8287 1HB  GLU B 541       4.031   2.611 -62.672  1.00  0.400          H  
ATOM   8288 2HB  GLU B 541       5.511   3.377 -63.178  1.00  0.400          H  
ATOM   8289 1HG  GLU B 541       6.384   3.335 -60.862  1.00  0.400          H  
ATOM   8290 2HG  GLU B 541       4.894   2.615 -60.290  1.00  0.400          H  
ATOM   8291  N   ILE B 542       3.819   6.395 -63.752  1.00  0.180          N  
ATOM   8292  CA  ILE B 542       3.226   6.983 -64.933  1.00  0.210          C  
ATOM   8293  C   ILE B 542       4.347   7.179 -65.925  1.00  0.210          C  
ATOM   8294  O   ILE B 542       5.104   8.158 -65.855  1.00  0.190          O  
ATOM   8295  CB  ILE B 542       2.495   8.309 -64.581  1.00  0.280          C  
ATOM   8296  CG1 ILE B 542       1.433   8.040 -63.421  1.00  0.280          C  
ATOM   8297  CG2 ILE B 542       1.839   8.956 -65.827  1.00  0.280          C  
ATOM   8298  CD1 ILE B 542       0.308   7.022 -63.750  1.00  0.280          C  
ATOM   8299  H   ILE B 542       4.532   6.902 -63.223  1.00  0.220          H  
ATOM   8300  HA  ILE B 542       2.518   6.289 -65.374  1.00  0.250          H  
ATOM   8301  HB  ILE B 542       3.229   9.009 -64.175  1.00  0.340          H  
ATOM   8302 1HG1 ILE B 542       1.970   7.668 -62.550  1.00  0.340          H  
ATOM   8303 2HG1 ILE B 542       0.969   8.985 -63.153  1.00  0.340          H  
ATOM   8304 1HG2 ILE B 542       1.359   9.892 -65.543  1.00  0.340          H  
ATOM   8305 2HG2 ILE B 542       2.604   9.161 -66.582  1.00  0.340          H  
ATOM   8306 3HG2 ILE B 542       1.100   8.281 -66.243  1.00  0.340          H  
ATOM   8307 1HD1 ILE B 542      -0.337   6.912 -62.887  1.00  0.340          H  
ATOM   8308 2HD1 ILE B 542      -0.283   7.365 -64.594  1.00  0.340          H  
ATOM   8309 3HD1 ILE B 542       0.730   6.064 -63.980  1.00  0.340          H  
ATOM   8310  N   THR B 543       4.442   6.245 -66.857  1.00  0.220          N  
ATOM   8311  CA  THR B 543       5.525   6.284 -67.806  1.00  0.230          C  
ATOM   8312  C   THR B 543       4.979   6.178 -69.215  1.00  0.260          C  
ATOM   8313  O   THR B 543       3.860   5.700 -69.419  1.00  0.290          O  
ATOM   8314  CB  THR B 543       6.573   5.161 -67.517  1.00  0.320          C  
ATOM   8315  OG1 THR B 543       5.977   3.865 -67.699  1.00  0.320          O  
ATOM   8316  CG2 THR B 543       7.079   5.257 -66.044  1.00  0.320          C  
ATOM   8317  H   THR B 543       3.781   5.481 -66.866  1.00  0.260          H  
ATOM   8318  HA  THR B 543       6.011   7.243 -67.715  1.00  0.280          H  
ATOM   8319  HB  THR B 543       7.418   5.275 -68.200  1.00  0.380          H  
ATOM   8320  HG1 THR B 543       6.663   3.186 -67.646  1.00  0.380          H  
ATOM   8321 1HG2 THR B 543       7.814   4.477 -65.857  1.00  0.380          H  
ATOM   8322 2HG2 THR B 543       7.529   6.224 -65.882  1.00  0.380          H  
ATOM   8323 3HG2 THR B 543       6.251   5.130 -65.353  1.00  0.380          H  
ATOM   8324  N   TYR B 544       5.767   6.648 -70.174  1.00  0.270          N  
ATOM   8325  CA  TYR B 544       5.470   6.583 -71.611  1.00  0.310          C  
ATOM   8326  C   TYR B 544       4.129   7.204 -72.040  1.00  0.330          C  
ATOM   8327  O   TYR B 544       3.616   6.868 -73.110  1.00  0.420          O  
ATOM   8328  CB  TYR B 544       5.493   5.135 -72.102  1.00  0.420          C  
ATOM   8329  CG  TYR B 544       6.786   4.443 -71.929  1.00  0.420          C  
ATOM   8330  CD1 TYR B 544       6.952   3.557 -70.893  1.00  0.420          C  
ATOM   8331  CD2 TYR B 544       7.809   4.680 -72.815  1.00  0.420          C  
ATOM   8332  CE1 TYR B 544       8.135   2.913 -70.734  1.00  0.420          C  
ATOM   8333  CE2 TYR B 544       8.998   4.034 -72.668  1.00  0.420          C  
ATOM   8334  CZ  TYR B 544       9.172   3.149 -71.635  1.00  0.420          C  
ATOM   8335  OH  TYR B 544      10.384   2.505 -71.498  1.00  0.420          O  
ATOM   8336  H   TYR B 544       6.649   7.066 -69.850  1.00  0.320          H  
ATOM   8337  HA  TYR B 544       6.254   7.132 -72.131  1.00  0.370          H  
ATOM   8338 1HB  TYR B 544       4.748   4.572 -71.582  1.00  0.500          H  
ATOM   8339 2HB  TYR B 544       5.234   5.097 -73.142  1.00  0.500          H  
ATOM   8340  HD1 TYR B 544       6.139   3.375 -70.202  1.00  0.500          H  
ATOM   8341  HD2 TYR B 544       7.672   5.380 -73.636  1.00  0.500          H  
ATOM   8342  HE1 TYR B 544       8.252   2.218 -69.915  1.00  0.500          H  
ATOM   8343  HE2 TYR B 544       9.809   4.219 -73.369  1.00  0.500          H  
ATOM   8344  HH  TYR B 544      10.373   1.948 -70.700  1.00  0.500          H  
ATOM   8345  N   VAL B 545       3.608   8.162 -71.285  1.00  0.280          N  
ATOM   8346  CA  VAL B 545       2.352   8.802 -71.642  1.00  0.290          C  
ATOM   8347  C   VAL B 545       2.679   9.883 -72.644  1.00  0.320          C  
ATOM   8348  O   VAL B 545       3.523  10.747 -72.371  1.00  0.300          O  
ATOM   8349  CB  VAL B 545       1.651   9.397 -70.418  1.00  0.400          C  
ATOM   8350  CG1 VAL B 545       0.366  10.085 -70.855  1.00  0.400          C  
ATOM   8351  CG2 VAL B 545       1.382   8.294 -69.409  1.00  0.400          C  
ATOM   8352  H   VAL B 545       4.094   8.429 -70.434  1.00  0.340          H  
ATOM   8353  HA  VAL B 545       1.692   8.069 -72.106  1.00  0.350          H  
ATOM   8354  HB  VAL B 545       2.294  10.156 -69.970  1.00  0.480          H  
ATOM   8355 1HG1 VAL B 545      -0.117  10.518 -70.021  1.00  0.480          H  
ATOM   8356 2HG1 VAL B 545       0.566  10.855 -71.570  1.00  0.480          H  
ATOM   8357 3HG1 VAL B 545      -0.288   9.362 -71.297  1.00  0.480          H  
ATOM   8358 1HG2 VAL B 545       0.898   8.712 -68.547  1.00  0.480          H  
ATOM   8359 2HG2 VAL B 545       0.745   7.537 -69.856  1.00  0.480          H  
ATOM   8360 3HG2 VAL B 545       2.323   7.833 -69.105  1.00  0.480          H  
ATOM   8361  N   GLN B 546       2.015   9.838 -73.779  1.00  0.350          N  
ATOM   8362  CA  GLN B 546       2.322  10.734 -74.862  1.00  0.390          C  
ATOM   8363  C   GLN B 546       1.530  12.019 -74.936  1.00  0.390          C  
ATOM   8364  O   GLN B 546       0.468  12.173 -74.327  1.00  0.390          O  
ATOM   8365  CB  GLN B 546       2.185  10.000 -76.194  1.00  0.530          C  
ATOM   8366  CG  GLN B 546       3.070   8.775 -76.300  1.00  0.530          C  
ATOM   8367  CD  GLN B 546       4.535   9.115 -76.168  1.00  0.530          C  
ATOM   8368  OE1 GLN B 546       5.088   9.928 -76.945  1.00  0.530          O  
ATOM   8369  NE2 GLN B 546       5.169   8.513 -75.169  1.00  0.530          N  
ATOM   8370  H   GLN B 546       1.309   9.125 -73.906  1.00  0.420          H  
ATOM   8371  HA  GLN B 546       3.349  11.003 -74.732  1.00  0.470          H  
ATOM   8372 1HB  GLN B 546       1.163   9.701 -76.336  1.00  0.640          H  
ATOM   8373 2HB  GLN B 546       2.438  10.674 -77.011  1.00  0.640          H  
ATOM   8374 1HG  GLN B 546       2.813   8.077 -75.503  1.00  0.640          H  
ATOM   8375 2HG  GLN B 546       2.914   8.301 -77.268  1.00  0.640          H  
ATOM   8376 1HE2 GLN B 546       6.146   8.675 -75.013  1.00  0.640          H  
ATOM   8377 2HE2 GLN B 546       4.654   7.873 -74.549  1.00  0.640          H  
ATOM   8378  N   ARG B 547       2.086  12.945 -75.701  1.00  0.390          N  
ATOM   8379  CA  ARG B 547       1.456  14.206 -76.016  1.00  0.400          C  
ATOM   8380  C   ARG B 547       0.008  13.974 -76.425  1.00  0.500          C  
ATOM   8381  O   ARG B 547      -0.297  13.085 -77.217  1.00  0.560          O  
ATOM   8382  CB  ARG B 547       2.228  14.910 -77.117  1.00  0.560          C  
ATOM   8383  CG  ARG B 547       1.710  16.272 -77.480  1.00  0.560          C  
ATOM   8384  CD  ARG B 547       2.553  16.943 -78.489  1.00  0.560          C  
ATOM   8385  NE  ARG B 547       1.958  18.206 -78.888  1.00  0.560          N  
ATOM   8386  CZ  ARG B 547       2.117  19.382 -78.242  1.00  0.560          C  
ATOM   8387  NH1 ARG B 547       2.862  19.458 -77.164  1.00  0.560          N  
ATOM   8388  NH2 ARG B 547       1.503  20.463 -78.694  1.00  0.560          N  
ATOM   8389  H   ARG B 547       3.014  12.748 -76.076  1.00  0.470          H  
ATOM   8390  HA  ARG B 547       1.468  14.848 -75.149  1.00  0.480          H  
ATOM   8391 1HB  ARG B 547       3.270  15.020 -76.810  1.00  0.670          H  
ATOM   8392 2HB  ARG B 547       2.212  14.298 -78.017  1.00  0.670          H  
ATOM   8393 1HG  ARG B 547       0.723  16.182 -77.905  1.00  0.670          H  
ATOM   8394 2HG  ARG B 547       1.664  16.896 -76.588  1.00  0.670          H  
ATOM   8395 1HD  ARG B 547       3.554  17.126 -78.094  1.00  0.670          H  
ATOM   8396 2HD  ARG B 547       2.625  16.308 -79.372  1.00  0.670          H  
ATOM   8397  HE  ARG B 547       1.362  18.199 -79.707  1.00  0.670          H  
ATOM   8398 1HH1 ARG B 547       3.327  18.643 -76.802  1.00  0.670          H  
ATOM   8399 2HH1 ARG B 547       2.940  20.348 -76.658  1.00  0.670          H  
ATOM   8400 1HH2 ARG B 547       0.922  20.407 -79.516  1.00  0.670          H  
ATOM   8401 2HH2 ARG B 547       1.609  21.348 -78.210  1.00  0.670          H  
ATOM   8402  N   ASN B 548      -0.870  14.810 -75.872  1.00  0.520          N  
ATOM   8403  CA  ASN B 548      -2.324  14.821 -76.054  1.00  0.610          C  
ATOM   8404  C   ASN B 548      -3.091  13.662 -75.393  1.00  0.580          C  
ATOM   8405  O   ASN B 548      -4.301  13.535 -75.601  1.00  0.640          O  
ATOM   8406  CB  ASN B 548      -2.683  14.875 -77.531  1.00  0.820          C  
ATOM   8407  CG  ASN B 548      -2.122  16.082 -78.223  1.00  0.820          C  
ATOM   8408  OD1 ASN B 548      -2.076  17.185 -77.662  1.00  0.820          O  
ATOM   8409  ND2 ASN B 548      -1.688  15.895 -79.445  1.00  0.820          N  
ATOM   8410  H   ASN B 548      -0.495  15.506 -75.246  1.00  0.620          H  
ATOM   8411  HA  ASN B 548      -2.701  15.734 -75.592  1.00  0.730          H  
ATOM   8412 1HB  ASN B 548      -2.360  13.977 -78.045  1.00  0.980          H  
ATOM   8413 2HB  ASN B 548      -3.768  14.912 -77.624  1.00  0.980          H  
ATOM   8414 1HD2 ASN B 548      -1.300  16.655 -79.963  1.00  0.980          H  
ATOM   8415 2HD2 ASN B 548      -1.742  14.985 -79.859  1.00  0.980          H  
ATOM   8416  N   TYR B 549      -2.436  12.875 -74.533  1.00  0.470          N  
ATOM   8417  CA  TYR B 549      -3.150  11.856 -73.764  1.00  0.390          C  
ATOM   8418  C   TYR B 549      -3.783  12.501 -72.524  1.00  0.360          C  
ATOM   8419  O   TYR B 549      -3.164  13.317 -71.842  1.00  0.410          O  
ATOM   8420  CB  TYR B 549      -2.231  10.699 -73.361  1.00  0.580          C  
ATOM   8421  CG  TYR B 549      -1.799   9.715 -74.491  1.00  0.580          C  
ATOM   8422  CD1 TYR B 549      -2.068   9.962 -75.840  1.00  0.580          C  
ATOM   8423  CD2 TYR B 549      -1.136   8.537 -74.148  1.00  0.580          C  
ATOM   8424  CE1 TYR B 549      -1.682   9.046 -76.800  1.00  0.580          C  
ATOM   8425  CE2 TYR B 549      -0.755   7.631 -75.107  1.00  0.580          C  
ATOM   8426  CZ  TYR B 549      -1.027   7.877 -76.425  1.00  0.580          C  
ATOM   8427  OH  TYR B 549      -0.646   6.968 -77.375  1.00  0.580          O  
ATOM   8428  H   TYR B 549      -1.419  12.944 -74.440  1.00  0.560          H  
ATOM   8429  HA  TYR B 549      -3.961  11.457 -74.373  1.00  0.470          H  
ATOM   8430 1HB  TYR B 549      -1.335  11.117 -72.930  1.00  0.690          H  
ATOM   8431 2HB  TYR B 549      -2.715  10.130 -72.591  1.00  0.690          H  
ATOM   8432  HD1 TYR B 549      -2.580  10.861 -76.161  1.00  0.690          H  
ATOM   8433  HD2 TYR B 549      -0.917   8.325 -73.122  1.00  0.690          H  
ATOM   8434  HE1 TYR B 549      -1.894   9.241 -77.850  1.00  0.690          H  
ATOM   8435  HE2 TYR B 549      -0.239   6.711 -74.821  1.00  0.690          H  
ATOM   8436  HH  TYR B 549      -0.945   7.256 -78.245  1.00  0.690          H  
ATOM   8437  N   ASP B 550      -5.028  12.126 -72.231  1.00  0.310          N  
ATOM   8438  CA  ASP B 550      -5.786  12.671 -71.100  1.00  0.300          C  
ATOM   8439  C   ASP B 550      -5.562  11.954 -69.768  1.00  0.270          C  
ATOM   8440  O   ASP B 550      -6.109  10.875 -69.537  1.00  0.240          O  
ATOM   8441  CB  ASP B 550      -7.286  12.664 -71.440  1.00  0.420          C  
ATOM   8442  CG  ASP B 550      -8.231  13.282 -70.353  1.00  0.420          C  
ATOM   8443  OD1 ASP B 550      -7.819  13.479 -69.204  1.00  0.420          O  
ATOM   8444  OD2 ASP B 550      -9.359  13.560 -70.694  1.00  0.420          O  
ATOM   8445  H   ASP B 550      -5.476  11.449 -72.832  1.00  0.370          H  
ATOM   8446  HA  ASP B 550      -5.478  13.710 -70.972  1.00  0.360          H  
ATOM   8447 1HB  ASP B 550      -7.441  13.208 -72.375  1.00  0.510          H  
ATOM   8448 2HB  ASP B 550      -7.604  11.636 -71.615  1.00  0.510          H  
ATOM   8449  N   LEU B 551      -4.776  12.572 -68.887  1.00  0.320          N  
ATOM   8450  CA  LEU B 551      -4.451  12.015 -67.573  1.00  0.310          C  
ATOM   8451  C   LEU B 551      -5.292  12.565 -66.429  1.00  0.320          C  
ATOM   8452  O   LEU B 551      -4.911  12.420 -65.267  1.00  0.330          O  
ATOM   8453  CB  LEU B 551      -2.982  12.231 -67.206  1.00  0.440          C  
ATOM   8454  CG  LEU B 551      -1.919  11.512 -67.998  1.00  0.440          C  
ATOM   8455  CD1 LEU B 551      -0.583  12.015 -67.529  1.00  0.440          C  
ATOM   8456  CD2 LEU B 551      -2.011  10.000 -67.721  1.00  0.440          C  
ATOM   8457  H   LEU B 551      -4.374  13.465 -69.151  1.00  0.380          H  
ATOM   8458  HA  LEU B 551      -4.646  10.955 -67.615  1.00  0.370          H  
ATOM   8459 1HB  LEU B 551      -2.773  13.295 -67.300  1.00  0.530          H  
ATOM   8460 2HB  LEU B 551      -2.855  11.951 -66.173  1.00  0.530          H  
ATOM   8461  HG  LEU B 551      -2.032  11.714 -69.067  1.00  0.530          H  
ATOM   8462 1HD1 LEU B 551       0.220  11.517 -68.055  1.00  0.530          H  
ATOM   8463 2HD1 LEU B 551      -0.526  13.090 -67.718  1.00  0.530          H  
ATOM   8464 3HD1 LEU B 551      -0.480  11.822 -66.469  1.00  0.530          H  
ATOM   8465 1HD2 LEU B 551      -1.242   9.474 -68.256  1.00  0.530          H  
ATOM   8466 2HD2 LEU B 551      -1.895   9.812 -66.658  1.00  0.530          H  
ATOM   8467 3HD2 LEU B 551      -2.958   9.631 -68.038  1.00  0.530          H  
ATOM   8468  N   SER B 552      -6.439  13.181 -66.718  1.00  0.320          N  
ATOM   8469  CA  SER B 552      -7.256  13.792 -65.660  1.00  0.320          C  
ATOM   8470  C   SER B 552      -7.715  12.814 -64.580  1.00  0.350          C  
ATOM   8471  O   SER B 552      -8.034  13.222 -63.469  1.00  0.350          O  
ATOM   8472  CB  SER B 552      -8.455  14.500 -66.262  1.00  0.450          C  
ATOM   8473  OG  SER B 552      -9.320  13.600 -66.883  1.00  0.450          O  
ATOM   8474  H   SER B 552      -6.767  13.264 -67.697  1.00  0.380          H  
ATOM   8475  HA  SER B 552      -6.652  14.553 -65.171  1.00  0.380          H  
ATOM   8476 1HB  SER B 552      -8.988  15.029 -65.474  1.00  0.540          H  
ATOM   8477 2HB  SER B 552      -8.121  15.240 -66.989  1.00  0.540          H  
ATOM   8478  HG  SER B 552      -8.958  13.497 -67.800  1.00  0.540          H  
ATOM   8479  N   PHE B 553      -7.685  11.520 -64.861  1.00  0.380          N  
ATOM   8480  CA  PHE B 553      -8.054  10.492 -63.899  1.00  0.390          C  
ATOM   8481  C   PHE B 553      -7.099  10.454 -62.696  1.00  0.350          C  
ATOM   8482  O   PHE B 553      -7.440   9.936 -61.634  1.00  0.370          O  
ATOM   8483  CB  PHE B 553      -8.104   9.120 -64.593  1.00  0.540          C  
ATOM   8484  CG  PHE B 553      -6.766   8.590 -65.132  1.00  0.540          C  
ATOM   8485  CD1 PHE B 553      -5.893   7.853 -64.337  1.00  0.540          C  
ATOM   8486  CD2 PHE B 553      -6.408   8.806 -66.462  1.00  0.540          C  
ATOM   8487  CE1 PHE B 553      -4.699   7.367 -64.861  1.00  0.540          C  
ATOM   8488  CE2 PHE B 553      -5.231   8.312 -66.967  1.00  0.540          C  
ATOM   8489  CZ  PHE B 553      -4.372   7.602 -66.169  1.00  0.540          C  
ATOM   8490  H   PHE B 553      -7.408  11.251 -65.792  1.00  0.460          H  
ATOM   8491  HA  PHE B 553      -9.054  10.720 -63.526  1.00  0.470          H  
ATOM   8492 1HB  PHE B 553      -8.497   8.380 -63.893  1.00  0.650          H  
ATOM   8493 2HB  PHE B 553      -8.802   9.172 -65.427  1.00  0.650          H  
ATOM   8494  HD1 PHE B 553      -6.153   7.655 -63.290  1.00  0.650          H  
ATOM   8495  HD2 PHE B 553      -7.075   9.368 -67.125  1.00  0.650          H  
ATOM   8496  HE1 PHE B 553      -4.024   6.791 -64.238  1.00  0.650          H  
ATOM   8497  HE2 PHE B 553      -4.985   8.489 -68.014  1.00  0.650          H  
ATOM   8498  HZ  PHE B 553      -3.440   7.213 -66.580  1.00  0.650          H  
ATOM   8499  N   LEU B 554      -5.908  11.030 -62.834  1.00  0.290          N  
ATOM   8500  CA  LEU B 554      -4.945  10.997 -61.749  1.00  0.240          C  
ATOM   8501  C   LEU B 554      -5.225  12.070 -60.704  1.00  0.230          C  
ATOM   8502  O   LEU B 554      -4.600  12.083 -59.639  1.00  0.200          O  
ATOM   8503  CB  LEU B 554      -3.523  11.183 -62.290  1.00  0.360          C  
ATOM   8504  CG  LEU B 554      -2.941  10.098 -63.207  1.00  0.360          C  
ATOM   8505  CD1 LEU B 554      -1.592  10.579 -63.712  1.00  0.360          C  
ATOM   8506  CD2 LEU B 554      -2.764   8.770 -62.439  1.00  0.360          C  
ATOM   8507  H   LEU B 554      -5.662  11.485 -63.718  1.00  0.350          H  
ATOM   8508  HA  LEU B 554      -5.022  10.031 -61.256  1.00  0.290          H  
ATOM   8509 1HB  LEU B 554      -3.493  12.124 -62.838  1.00  0.430          H  
ATOM   8510 2HB  LEU B 554      -2.877  11.262 -61.474  1.00  0.430          H  
ATOM   8511  HG  LEU B 554      -3.601   9.955 -64.063  1.00  0.430          H  
ATOM   8512 1HD1 LEU B 554      -1.165   9.834 -64.377  1.00  0.430          H  
ATOM   8513 2HD1 LEU B 554      -1.718  11.508 -64.246  1.00  0.430          H  
ATOM   8514 3HD1 LEU B 554      -0.922  10.738 -62.869  1.00  0.430          H  
ATOM   8515 1HD2 LEU B 554      -2.346   8.031 -63.103  1.00  0.430          H  
ATOM   8516 2HD2 LEU B 554      -2.092   8.925 -61.603  1.00  0.430          H  
ATOM   8517 3HD2 LEU B 554      -3.719   8.410 -62.073  1.00  0.430          H  
ATOM   8518  N   LYS B 555      -6.216  12.930 -60.964  1.00  0.260          N  
ATOM   8519  CA  LYS B 555      -6.600  14.005 -60.054  1.00  0.260          C  
ATOM   8520  C   LYS B 555      -7.160  13.440 -58.753  1.00  0.250          C  
ATOM   8521  O   LYS B 555      -7.297  14.154 -57.758  1.00  0.250          O  
ATOM   8522  CB  LYS B 555      -7.672  14.907 -60.678  1.00  0.360          C  
ATOM   8523  CG  LYS B 555      -9.074  14.262 -60.780  1.00  0.360          C  
ATOM   8524  CD  LYS B 555     -10.063  15.153 -61.516  1.00  0.360          C  
ATOM   8525  CE  LYS B 555     -11.444  14.504 -61.575  1.00  0.360          C  
ATOM   8526  NZ  LYS B 555     -12.428  15.343 -62.323  1.00  0.360          N  
ATOM   8527  H   LYS B 555      -6.724  12.858 -61.850  1.00  0.310          H  
ATOM   8528  HA  LYS B 555      -5.716  14.601 -59.825  1.00  0.310          H  
ATOM   8529 1HB  LYS B 555      -7.758  15.826 -60.099  1.00  0.440          H  
ATOM   8530 2HB  LYS B 555      -7.361  15.183 -61.687  1.00  0.440          H  
ATOM   8531 1HG  LYS B 555      -9.015  13.292 -61.263  1.00  0.440          H  
ATOM   8532 2HG  LYS B 555      -9.466  14.113 -59.776  1.00  0.440          H  
ATOM   8533 1HD  LYS B 555     -10.135  16.117 -61.014  1.00  0.440          H  
ATOM   8534 2HD  LYS B 555      -9.706  15.312 -62.537  1.00  0.440          H  
ATOM   8535 1HE  LYS B 555     -11.356  13.535 -62.069  1.00  0.440          H  
ATOM   8536 2HE  LYS B 555     -11.807  14.350 -60.559  1.00  0.440          H  
ATOM   8537 1HZ  LYS B 555     -13.325  14.878 -62.340  1.00  0.440          H  
ATOM   8538 2HZ  LYS B 555     -12.524  16.241 -61.868  1.00  0.440          H  
ATOM   8539 3HZ  LYS B 555     -12.099  15.478 -63.270  1.00  0.440          H  
ATOM   8540  N   THR B 556      -7.563  12.165 -58.763  1.00  0.250          N  
ATOM   8541  CA  THR B 556      -8.154  11.588 -57.576  1.00  0.240          C  
ATOM   8542  C   THR B 556      -7.124  11.025 -56.606  1.00  0.220          C  
ATOM   8543  O   THR B 556      -7.467  10.745 -55.460  1.00  0.210          O  
ATOM   8544  CB  THR B 556      -9.152  10.479 -57.957  1.00  0.340          C  
ATOM   8545  OG1 THR B 556      -8.455   9.422 -58.632  1.00  0.340          O  
ATOM   8546  CG2 THR B 556     -10.208  11.057 -58.900  1.00  0.340          C  
ATOM   8547  H   THR B 556      -7.454  11.572 -59.597  1.00  0.300          H  
ATOM   8548  HA  THR B 556      -8.704  12.370 -57.056  1.00  0.290          H  
ATOM   8549  HB  THR B 556      -9.628  10.080 -57.058  1.00  0.410          H  
ATOM   8550  HG1 THR B 556      -7.994   8.848 -57.966  1.00  0.410          H  
ATOM   8551 1HG2 THR B 556     -10.916  10.282 -59.178  1.00  0.410          H  
ATOM   8552 2HG2 THR B 556     -10.735  11.865 -58.400  1.00  0.410          H  
ATOM   8553 3HG2 THR B 556      -9.728  11.437 -59.796  1.00  0.410          H  
ATOM   8554  N   ILE B 557      -5.856  10.886 -57.012  1.00  0.220          N  
ATOM   8555  CA  ILE B 557      -4.906  10.260 -56.099  1.00  0.210          C  
ATOM   8556  C   ILE B 557      -4.463  11.217 -55.015  1.00  0.200          C  
ATOM   8557  O   ILE B 557      -4.029  12.334 -55.285  1.00  0.190          O  
ATOM   8558  CB  ILE B 557      -3.669   9.698 -56.827  1.00  0.300          C  
ATOM   8559  CG1 ILE B 557      -4.126   8.583 -57.797  1.00  0.300          C  
ATOM   8560  CG2 ILE B 557      -2.635   9.150 -55.768  1.00  0.300          C  
ATOM   8561  CD1 ILE B 557      -3.083   8.133 -58.749  1.00  0.300          C  
ATOM   8562  H   ILE B 557      -5.558  11.195 -57.943  1.00  0.260          H  
ATOM   8563  HA  ILE B 557      -5.399   9.419 -55.621  1.00  0.250          H  
ATOM   8564  HB  ILE B 557      -3.207  10.487 -57.424  1.00  0.360          H  
ATOM   8565 1HG1 ILE B 557      -4.465   7.722 -57.213  1.00  0.360          H  
ATOM   8566 2HG1 ILE B 557      -4.977   8.953 -58.378  1.00  0.360          H  
ATOM   8567 1HG2 ILE B 557      -1.763   8.754 -56.256  1.00  0.360          H  
ATOM   8568 2HG2 ILE B 557      -2.319   9.947 -55.107  1.00  0.360          H  
ATOM   8569 3HG2 ILE B 557      -3.103   8.358 -55.174  1.00  0.360          H  
ATOM   8570 1HD1 ILE B 557      -3.487   7.364 -59.392  1.00  0.360          H  
ATOM   8571 2HD1 ILE B 557      -2.760   8.980 -59.349  1.00  0.360          H  
ATOM   8572 3HD1 ILE B 557      -2.254   7.736 -58.204  1.00  0.360          H  
ATOM   8573  N   GLN B 558      -4.604  10.765 -53.771  1.00  0.220          N  
ATOM   8574  CA  GLN B 558      -4.249  11.527 -52.591  1.00  0.210          C  
ATOM   8575  C   GLN B 558      -3.029  10.945 -51.878  1.00  0.190          C  
ATOM   8576  O   GLN B 558      -2.217  11.682 -51.283  1.00  0.180          O  
ATOM   8577  CB  GLN B 558      -5.425  11.543 -51.618  1.00  0.300          C  
ATOM   8578  CG  GLN B 558      -6.665  12.231 -52.138  1.00  0.300          C  
ATOM   8579  CD  GLN B 558      -7.787  12.224 -51.111  1.00  0.300          C  
ATOM   8580  OE1 GLN B 558      -7.658  11.604 -50.045  1.00  0.300          O  
ATOM   8581  NE2 GLN B 558      -8.883  12.911 -51.411  1.00  0.300          N  
ATOM   8582  H   GLN B 558      -4.983   9.831 -53.644  1.00  0.260          H  
ATOM   8583  HA  GLN B 558      -4.027  12.537 -52.892  1.00  0.250          H  
ATOM   8584 1HB  GLN B 558      -5.696  10.512 -51.372  1.00  0.360          H  
ATOM   8585 2HB  GLN B 558      -5.123  12.033 -50.694  1.00  0.360          H  
ATOM   8586 1HG  GLN B 558      -6.414  13.264 -52.386  1.00  0.360          H  
ATOM   8587 2HG  GLN B 558      -7.012  11.707 -53.032  1.00  0.360          H  
ATOM   8588 1HE2 GLN B 558      -9.654  12.938 -50.770  1.00  0.360          H  
ATOM   8589 2HE2 GLN B 558      -8.948  13.392 -52.284  1.00  0.360          H  
ATOM   8590  N   GLU B 559      -2.908   9.614 -51.924  1.00  0.190          N  
ATOM   8591  CA  GLU B 559      -1.840   8.956 -51.187  1.00  0.160          C  
ATOM   8592  C   GLU B 559      -1.162   7.851 -51.998  1.00  0.160          C  
ATOM   8593  O   GLU B 559      -1.845   7.037 -52.627  1.00  0.190          O  
ATOM   8594  CB  GLU B 559      -2.445   8.298 -49.932  1.00  0.240          C  
ATOM   8595  CG  GLU B 559      -3.267   9.232 -48.992  1.00  0.240          C  
ATOM   8596  CD  GLU B 559      -3.758   8.545 -47.752  1.00  0.240          C  
ATOM   8597  OE1 GLU B 559      -3.665   7.344 -47.684  1.00  0.240          O  
ATOM   8598  OE2 GLU B 559      -4.247   9.220 -46.866  1.00  0.240          O  
ATOM   8599  H   GLU B 559      -3.601   9.056 -52.428  1.00  0.230          H  
ATOM   8600  HA  GLU B 559      -1.086   9.692 -50.916  1.00  0.190          H  
ATOM   8601 1HB  GLU B 559      -3.098   7.489 -50.239  1.00  0.280          H  
ATOM   8602 2HB  GLU B 559      -1.643   7.859 -49.340  1.00  0.280          H  
ATOM   8603 1HG  GLU B 559      -2.720  10.105 -48.721  1.00  0.280          H  
ATOM   8604 2HG  GLU B 559      -4.140   9.561 -49.546  1.00  0.280          H  
ATOM   8605  N   VAL B 560       0.173   7.779 -51.927  1.00  0.150          N  
ATOM   8606  CA  VAL B 560       0.911   6.663 -52.532  1.00  0.160          C  
ATOM   8607  C   VAL B 560       1.791   5.970 -51.500  1.00  0.160          C  
ATOM   8608  O   VAL B 560       2.709   6.580 -50.957  1.00  0.140          O  
ATOM   8609  CB  VAL B 560       1.775   7.153 -53.719  1.00  0.220          C  
ATOM   8610  CG1 VAL B 560       2.597   5.990 -54.323  1.00  0.220          C  
ATOM   8611  CG2 VAL B 560       0.869   7.727 -54.779  1.00  0.220          C  
ATOM   8612  H   VAL B 560       0.682   8.528 -51.439  1.00  0.180          H  
ATOM   8613  HA  VAL B 560       0.197   5.933 -52.892  1.00  0.190          H  
ATOM   8614  HB  VAL B 560       2.470   7.920 -53.369  1.00  0.260          H  
ATOM   8615 1HG1 VAL B 560       3.196   6.348 -55.152  1.00  0.260          H  
ATOM   8616 2HG1 VAL B 560       3.261   5.578 -53.570  1.00  0.260          H  
ATOM   8617 3HG1 VAL B 560       1.930   5.203 -54.681  1.00  0.260          H  
ATOM   8618 1HG2 VAL B 560       1.465   8.082 -55.595  1.00  0.260          H  
ATOM   8619 2HG2 VAL B 560       0.188   6.966 -55.128  1.00  0.260          H  
ATOM   8620 3HG2 VAL B 560       0.303   8.540 -54.372  1.00  0.260          H  
ATOM   8621  N   ALA B 561       1.524   4.690 -51.243  1.00  0.180          N  
ATOM   8622  CA  ALA B 561       2.281   3.935 -50.251  1.00  0.200          C  
ATOM   8623  C   ALA B 561       3.748   3.744 -50.635  1.00  0.200          C  
ATOM   8624  O   ALA B 561       4.644   3.994 -49.828  1.00  0.200          O  
ATOM   8625  CB  ALA B 561       1.638   2.592 -50.055  1.00  0.270          C  
ATOM   8626  H   ALA B 561       0.750   4.226 -51.731  1.00  0.220          H  
ATOM   8627  HA  ALA B 561       2.241   4.483 -49.318  1.00  0.240          H  
ATOM   8628 1HB  ALA B 561       2.164   2.031 -49.303  1.00  0.330          H  
ATOM   8629 2HB  ALA B 561       0.600   2.715 -49.759  1.00  0.330          H  
ATOM   8630 3HB  ALA B 561       1.684   2.066 -50.993  1.00  0.330          H  
ATOM   8631  N   GLY B 562       4.010   3.404 -51.892  1.00  0.200          N  
ATOM   8632  CA  GLY B 562       5.368   3.192 -52.360  1.00  0.200          C  
ATOM   8633  C   GLY B 562       5.956   4.486 -52.901  1.00  0.180          C  
ATOM   8634  O   GLY B 562       5.903   5.546 -52.257  1.00  0.160          O  
ATOM   8635  H   GLY B 562       3.249   3.191 -52.551  1.00  0.240          H  
ATOM   8636 1HA  GLY B 562       5.987   2.798 -51.558  1.00  0.240          H  
ATOM   8637 2HA  GLY B 562       5.350   2.448 -53.149  1.00  0.240          H  
ATOM   8638  N   TYR B 563       6.604   4.377 -54.056  1.00  0.200          N  
ATOM   8639  CA  TYR B 563       7.253   5.509 -54.696  1.00  0.180          C  
ATOM   8640  C   TYR B 563       6.414   6.012 -55.854  1.00  0.180          C  
ATOM   8641  O   TYR B 563       5.542   5.301 -56.367  1.00  0.190          O  
ATOM   8642  CB  TYR B 563       8.669   5.184 -55.224  1.00  0.260          C  
ATOM   8643  CG  TYR B 563       8.784   4.061 -56.255  1.00  0.260          C  
ATOM   8644  CD1 TYR B 563       8.458   4.283 -57.597  1.00  0.260          C  
ATOM   8645  CD2 TYR B 563       9.287   2.832 -55.875  1.00  0.260          C  
ATOM   8646  CE1 TYR B 563       8.584   3.270 -58.518  1.00  0.260          C  
ATOM   8647  CE2 TYR B 563       9.435   1.825 -56.807  1.00  0.260          C  
ATOM   8648  CZ  TYR B 563       9.063   2.040 -58.125  1.00  0.260          C  
ATOM   8649  OH  TYR B 563       9.188   1.031 -59.058  1.00  0.260          O  
ATOM   8650  H   TYR B 563       6.635   3.468 -54.517  1.00  0.240          H  
ATOM   8651  HA  TYR B 563       7.336   6.320 -53.972  1.00  0.220          H  
ATOM   8652 1HB  TYR B 563       9.094   6.084 -55.671  1.00  0.310          H  
ATOM   8653 2HB  TYR B 563       9.309   4.927 -54.378  1.00  0.310          H  
ATOM   8654  HD1 TYR B 563       8.086   5.249 -57.920  1.00  0.310          H  
ATOM   8655  HD2 TYR B 563       9.565   2.658 -54.843  1.00  0.310          H  
ATOM   8656  HE1 TYR B 563       8.313   3.434 -59.555  1.00  0.310          H  
ATOM   8657  HE2 TYR B 563       9.828   0.857 -56.500  1.00  0.310          H  
ATOM   8658  HH  TYR B 563       8.499   1.136 -59.763  1.00  0.310          H  
ATOM   8659  N   VAL B 564       6.687   7.239 -56.258  1.00  0.170          N  
ATOM   8660  CA  VAL B 564       6.068   7.826 -57.427  1.00  0.160          C  
ATOM   8661  C   VAL B 564       7.111   7.987 -58.537  1.00  0.160          C  
ATOM   8662  O   VAL B 564       8.161   8.601 -58.341  1.00  0.170          O  
ATOM   8663  CB  VAL B 564       5.442   9.190 -57.074  1.00  0.230          C  
ATOM   8664  CG1 VAL B 564       4.815   9.845 -58.320  1.00  0.230          C  
ATOM   8665  CG2 VAL B 564       4.398   9.002 -56.012  1.00  0.230          C  
ATOM   8666  H   VAL B 564       7.386   7.764 -55.731  1.00  0.200          H  
ATOM   8667  HA  VAL B 564       5.283   7.162 -57.781  1.00  0.190          H  
ATOM   8668  HB  VAL B 564       6.214   9.837 -56.693  1.00  0.270          H  
ATOM   8669 1HG1 VAL B 564       4.383  10.808 -58.050  1.00  0.270          H  
ATOM   8670 2HG1 VAL B 564       5.576   9.999 -59.082  1.00  0.270          H  
ATOM   8671 3HG1 VAL B 564       4.034   9.196 -58.718  1.00  0.270          H  
ATOM   8672 1HG2 VAL B 564       3.971   9.957 -55.757  1.00  0.270          H  
ATOM   8673 2HG2 VAL B 564       3.637   8.361 -56.378  1.00  0.270          H  
ATOM   8674 3HG2 VAL B 564       4.847   8.555 -55.128  1.00  0.270          H  
ATOM   8675  N   LEU B 565       6.850   7.365 -59.671  1.00  0.160          N  
ATOM   8676  CA  LEU B 565       7.759   7.406 -60.801  1.00  0.170          C  
ATOM   8677  C   LEU B 565       7.112   8.008 -62.014  1.00  0.150          C  
ATOM   8678  O   LEU B 565       6.107   7.509 -62.521  1.00  0.140          O  
ATOM   8679  CB  LEU B 565       8.247   5.999 -61.154  1.00  0.230          C  
ATOM   8680  CG  LEU B 565       9.131   5.838 -62.434  1.00  0.230          C  
ATOM   8681  CD1 LEU B 565      10.480   6.589 -62.265  1.00  0.230          C  
ATOM   8682  CD2 LEU B 565       9.324   4.338 -62.675  1.00  0.230          C  
ATOM   8683  H   LEU B 565       5.963   6.868 -59.755  1.00  0.190          H  
ATOM   8684  HA  LEU B 565       8.613   8.025 -60.531  1.00  0.200          H  
ATOM   8685 1HB  LEU B 565       8.840   5.642 -60.321  1.00  0.280          H  
ATOM   8686 2HB  LEU B 565       7.386   5.359 -61.263  1.00  0.280          H  
ATOM   8687  HG  LEU B 565       8.623   6.268 -63.302  1.00  0.280          H  
ATOM   8688 1HD1 LEU B 565      11.084   6.455 -63.161  1.00  0.280          H  
ATOM   8689 2HD1 LEU B 565      10.309   7.654 -62.113  1.00  0.280          H  
ATOM   8690 3HD1 LEU B 565      11.009   6.192 -61.410  1.00  0.280          H  
ATOM   8691 1HD2 LEU B 565       9.926   4.180 -63.566  1.00  0.280          H  
ATOM   8692 2HD2 LEU B 565       9.816   3.892 -61.823  1.00  0.280          H  
ATOM   8693 3HD2 LEU B 565       8.349   3.860 -62.812  1.00  0.280          H  
ATOM   8694  N   ILE B 566       7.702   9.071 -62.489  1.00  0.150          N  
ATOM   8695  CA  ILE B 566       7.226   9.735 -63.667  1.00  0.160          C  
ATOM   8696  C   ILE B 566       8.356   9.647 -64.665  1.00  0.160          C  
ATOM   8697  O   ILE B 566       9.456  10.110 -64.373  1.00  0.160          O  
ATOM   8698  CB  ILE B 566       6.837  11.185 -63.329  1.00  0.220          C  
ATOM   8699  CG1 ILE B 566       5.706  11.166 -62.237  1.00  0.220          C  
ATOM   8700  CG2 ILE B 566       6.413  11.903 -64.553  1.00  0.220          C  
ATOM   8701  CD1 ILE B 566       5.340  12.499 -61.648  1.00  0.220          C  
ATOM   8702  H   ILE B 566       8.527   9.433 -61.996  1.00  0.180          H  
ATOM   8703  HA  ILE B 566       6.360   9.212 -64.065  1.00  0.190          H  
ATOM   8704  HB  ILE B 566       7.686  11.678 -62.908  1.00  0.260          H  
ATOM   8705 1HG1 ILE B 566       4.812  10.721 -62.675  1.00  0.260          H  
ATOM   8706 2HG1 ILE B 566       6.033  10.538 -61.417  1.00  0.260          H  
ATOM   8707 1HG2 ILE B 566       6.159  12.926 -64.320  1.00  0.260          H  
ATOM   8708 2HG2 ILE B 566       7.209  11.895 -65.275  1.00  0.260          H  
ATOM   8709 3HG2 ILE B 566       5.554  11.389 -64.959  1.00  0.260          H  
ATOM   8710 1HD1 ILE B 566       4.560  12.356 -60.901  1.00  0.260          H  
ATOM   8711 2HD1 ILE B 566       6.206  12.949 -61.175  1.00  0.260          H  
ATOM   8712 3HD1 ILE B 566       4.971  13.149 -62.425  1.00  0.260          H  
ATOM   8713  N   ALA B 567       8.140   9.010 -65.805  1.00  0.180          N  
ATOM   8714  CA  ALA B 567       9.300   8.897 -66.684  1.00  0.190          C  
ATOM   8715  C   ALA B 567       8.990   8.632 -68.145  1.00  0.210          C  
ATOM   8716  O   ALA B 567       8.010   7.977 -68.501  1.00  0.230          O  
ATOM   8717  CB  ALA B 567      10.212   7.797 -66.169  1.00  0.260          C  
ATOM   8718  H   ALA B 567       7.197   8.654 -66.014  1.00  0.220          H  
ATOM   8719  HA  ALA B 567       9.831   9.843 -66.635  1.00  0.230          H  
ATOM   8720 1HB  ALA B 567      11.107   7.762 -66.779  1.00  0.310          H  
ATOM   8721 2HB  ALA B 567      10.497   7.991 -65.140  1.00  0.310          H  
ATOM   8722 3HB  ALA B 567       9.696   6.858 -66.223  1.00  0.310          H  
ATOM   8723  N   LEU B 568       9.894   9.108 -68.986  1.00  0.210          N  
ATOM   8724  CA  LEU B 568       9.864   8.870 -70.424  1.00  0.240          C  
ATOM   8725  C   LEU B 568       8.549   9.320 -71.087  1.00  0.250          C  
ATOM   8726  O   LEU B 568       8.125   8.737 -72.087  1.00  0.290          O  
ATOM   8727  CB  LEU B 568      10.071   7.358 -70.652  1.00  0.320          C  
ATOM   8728  CG  LEU B 568      11.334   6.743 -69.952  1.00  0.320          C  
ATOM   8729  CD1 LEU B 568      11.344   5.276 -70.158  1.00  0.320          C  
ATOM   8730  CD2 LEU B 568      12.596   7.360 -70.495  1.00  0.320          C  
ATOM   8731  H   LEU B 568      10.665   9.648 -68.570  1.00  0.250          H  
ATOM   8732  HA  LEU B 568      10.672   9.440 -70.883  1.00  0.290          H  
ATOM   8733 1HB  LEU B 568       9.195   6.812 -70.313  1.00  0.390          H  
ATOM   8734 2HB  LEU B 568      10.173   7.187 -71.722  1.00  0.390          H  
ATOM   8735  HG  LEU B 568      11.282   6.925 -68.896  1.00  0.390          H  
ATOM   8736 1HD1 LEU B 568      12.203   4.843 -69.664  1.00  0.390          H  
ATOM   8737 2HD1 LEU B 568      10.433   4.852 -69.738  1.00  0.390          H  
ATOM   8738 3HD1 LEU B 568      11.395   5.058 -71.219  1.00  0.390          H  
ATOM   8739 1HD2 LEU B 568      13.459   6.922 -69.992  1.00  0.390          H  
ATOM   8740 2HD2 LEU B 568      12.666   7.170 -71.567  1.00  0.390          H  
ATOM   8741 3HD2 LEU B 568      12.590   8.426 -70.320  1.00  0.390          H  
ATOM   8742  N   ASN B 569       7.898  10.345 -70.530  1.00  0.230          N  
ATOM   8743  CA  ASN B 569       6.623  10.848 -71.033  1.00  0.250          C  
ATOM   8744  C   ASN B 569       6.820  12.011 -72.004  1.00  0.270          C  
ATOM   8745  O   ASN B 569       7.815  12.727 -71.923  1.00  0.280          O  
ATOM   8746  CB  ASN B 569       5.775  11.348 -69.884  1.00  0.340          C  
ATOM   8747  CG  ASN B 569       5.408  10.339 -68.839  1.00  0.340          C  
ATOM   8748  OD1 ASN B 569       4.928   9.223 -69.061  1.00  0.340          O  
ATOM   8749  ND2 ASN B 569       5.634  10.749 -67.636  1.00  0.340          N  
ATOM   8750  H   ASN B 569       8.308  10.810 -69.718  1.00  0.280          H  
ATOM   8751  HA  ASN B 569       6.105  10.050 -71.568  1.00  0.300          H  
ATOM   8752 1HB  ASN B 569       6.260  12.202 -69.408  1.00  0.410          H  
ATOM   8753 2HB  ASN B 569       4.871  11.692 -70.315  1.00  0.410          H  
ATOM   8754 1HD2 ASN B 569       5.425  10.142 -66.853  1.00  0.410          H  
ATOM   8755 2HD2 ASN B 569       6.010  11.669 -67.493  1.00  0.410          H  
ATOM   8756  N   THR B 570       5.854  12.242 -72.892  1.00  0.280          N  
ATOM   8757  CA  THR B 570       5.906  13.409 -73.776  1.00  0.300          C  
ATOM   8758  C   THR B 570       4.673  14.281 -73.522  1.00  0.310          C  
ATOM   8759  O   THR B 570       4.518  15.359 -74.101  1.00  0.330          O  
ATOM   8760  CB  THR B 570       6.081  13.005 -75.267  1.00  0.410          C  
ATOM   8761  OG1 THR B 570       4.974  12.212 -75.696  1.00  0.410          O  
ATOM   8762  CG2 THR B 570       7.362  12.178 -75.385  1.00  0.410          C  
ATOM   8763  H   THR B 570       5.050  11.617 -72.933  1.00  0.340          H  
ATOM   8764  HA  THR B 570       6.777  14.002 -73.514  1.00  0.360          H  
ATOM   8765  HB  THR B 570       6.159  13.899 -75.892  1.00  0.490          H  
ATOM   8766  HG1 THR B 570       5.210  11.689 -76.502  1.00  0.490          H  
ATOM   8767 1HG2 THR B 570       7.508  11.880 -76.421  1.00  0.490          H  
ATOM   8768 2HG2 THR B 570       8.210  12.775 -75.051  1.00  0.490          H  
ATOM   8769 3HG2 THR B 570       7.286  11.286 -74.769  1.00  0.490          H  
ATOM   8770  N   VAL B 571       3.791  13.793 -72.639  1.00  0.300          N  
ATOM   8771  CA  VAL B 571       2.579  14.509 -72.254  1.00  0.300          C  
ATOM   8772  C   VAL B 571       2.987  15.822 -71.603  1.00  0.300          C  
ATOM   8773  O   VAL B 571       3.857  15.844 -70.737  1.00  0.300          O  
ATOM   8774  CB  VAL B 571       1.733  13.663 -71.270  1.00  0.420          C  
ATOM   8775  CG1 VAL B 571       2.409  13.531 -69.896  1.00  0.420          C  
ATOM   8776  CG2 VAL B 571       0.321  14.223 -71.132  1.00  0.420          C  
ATOM   8777  H   VAL B 571       3.952  12.855 -72.281  1.00  0.360          H  
ATOM   8778  HA  VAL B 571       1.989  14.715 -73.127  1.00  0.360          H  
ATOM   8779  HB  VAL B 571       1.686  12.678 -71.682  1.00  0.500          H  
ATOM   8780 1HG1 VAL B 571       1.817  12.877 -69.269  1.00  0.500          H  
ATOM   8781 2HG1 VAL B 571       3.375  13.131 -70.011  1.00  0.500          H  
ATOM   8782 3HG1 VAL B 571       2.483  14.496 -69.404  1.00  0.500          H  
ATOM   8783 1HG2 VAL B 571      -0.265  13.576 -70.475  1.00  0.500          H  
ATOM   8784 2HG2 VAL B 571       0.351  15.218 -70.708  1.00  0.500          H  
ATOM   8785 3HG2 VAL B 571      -0.154  14.255 -72.114  1.00  0.500          H  
ATOM   8786  N   GLU B 572       2.349  16.920 -71.985  1.00  0.300          N  
ATOM   8787  CA  GLU B 572       2.710  18.206 -71.401  1.00  0.340          C  
ATOM   8788  C   GLU B 572       2.422  18.345 -69.909  1.00  0.270          C  
ATOM   8789  O   GLU B 572       3.178  19.022 -69.203  1.00  0.250          O  
ATOM   8790  CB  GLU B 572       2.019  19.366 -72.119  1.00  0.460          C  
ATOM   8791  CG  GLU B 572       2.527  19.642 -73.517  1.00  0.460          C  
ATOM   8792  CD  GLU B 572       1.885  20.872 -74.134  1.00  0.460          C  
ATOM   8793  OE1 GLU B 572       0.879  21.301 -73.627  1.00  0.460          O  
ATOM   8794  OE2 GLU B 572       2.420  21.391 -75.106  1.00  0.460          O  
ATOM   8795  H   GLU B 572       1.643  16.867 -72.699  1.00  0.360          H  
ATOM   8796  HA  GLU B 572       3.787  18.331 -71.539  1.00  0.410          H  
ATOM   8797 1HB  GLU B 572       0.948  19.173 -72.177  1.00  0.550          H  
ATOM   8798 2HB  GLU B 572       2.156  20.278 -71.534  1.00  0.550          H  
ATOM   8799 1HG  GLU B 572       3.609  19.786 -73.471  1.00  0.550          H  
ATOM   8800 2HG  GLU B 572       2.332  18.773 -74.146  1.00  0.550          H  
ATOM   8801  N   ARG B 573       1.336  17.735 -69.432  1.00  0.280          N  
ATOM   8802  CA  ARG B 573       0.933  17.894 -68.037  1.00  0.250          C  
ATOM   8803  C   ARG B 573       0.476  16.622 -67.329  1.00  0.230          C  
ATOM   8804  O   ARG B 573      -0.343  15.864 -67.857  1.00  0.260          O  
ATOM   8805  CB  ARG B 573      -0.185  18.920 -68.007  1.00  0.360          C  
ATOM   8806  CG  ARG B 573      -0.800  19.270 -66.672  1.00  0.360          C  
ATOM   8807  CD  ARG B 573      -1.759  20.384 -66.875  1.00  0.360          C  
ATOM   8808  NE  ARG B 573      -2.423  20.794 -65.656  1.00  0.360          N  
ATOM   8809  CZ  ARG B 573      -3.604  20.316 -65.208  1.00  0.360          C  
ATOM   8810  NH1 ARG B 573      -4.269  19.394 -65.888  1.00  0.360          N  
ATOM   8811  NH2 ARG B 573      -4.109  20.780 -64.086  1.00  0.360          N  
ATOM   8812  H   ARG B 573       0.768  17.182 -70.056  1.00  0.340          H  
ATOM   8813  HA  ARG B 573       1.784  18.292 -67.490  1.00  0.300          H  
ATOM   8814 1HB  ARG B 573       0.188  19.852 -68.433  1.00  0.430          H  
ATOM   8815 2HB  ARG B 573      -0.993  18.577 -68.650  1.00  0.430          H  
ATOM   8816 1HG  ARG B 573      -1.336  18.413 -66.261  1.00  0.430          H  
ATOM   8817 2HG  ARG B 573      -0.027  19.591 -65.970  1.00  0.430          H  
ATOM   8818 1HD  ARG B 573      -1.211  21.243 -67.259  1.00  0.430          H  
ATOM   8819 2HD  ARG B 573      -2.506  20.099 -67.606  1.00  0.430          H  
ATOM   8820  HE  ARG B 573      -1.950  21.529 -65.100  1.00  0.430          H  
ATOM   8821 1HH1 ARG B 573      -3.899  19.028 -66.751  1.00  0.430          H  
ATOM   8822 2HH1 ARG B 573      -5.156  19.055 -65.541  1.00  0.430          H  
ATOM   8823 1HH2 ARG B 573      -3.611  21.493 -63.556  1.00  0.430          H  
ATOM   8824 2HH2 ARG B 573      -5.002  20.441 -63.749  1.00  0.430          H  
ATOM   8825  N   ILE B 574       0.966  16.435 -66.091  1.00  0.200          N  
ATOM   8826  CA  ILE B 574       0.530  15.311 -65.247  1.00  0.190          C  
ATOM   8827  C   ILE B 574      -0.175  15.813 -63.976  1.00  0.200          C  
ATOM   8828  O   ILE B 574       0.477  16.077 -62.963  1.00  0.190          O  
ATOM   8829  CB  ILE B 574       1.699  14.379 -64.867  1.00  0.270          C  
ATOM   8830  CG1 ILE B 574       2.289  13.817 -66.148  1.00  0.270          C  
ATOM   8831  CG2 ILE B 574       1.227  13.260 -63.905  1.00  0.270          C  
ATOM   8832  CD1 ILE B 574       3.535  13.070 -65.996  1.00  0.270          C  
ATOM   8833  H   ILE B 574       1.643  17.131 -65.741  1.00  0.240          H  
ATOM   8834  HA  ILE B 574      -0.129  14.699 -65.842  1.00  0.230          H  
ATOM   8835  HB  ILE B 574       2.477  14.964 -64.381  1.00  0.320          H  
ATOM   8836 1HG1 ILE B 574       1.588  13.169 -66.591  1.00  0.320          H  
ATOM   8837 2HG1 ILE B 574       2.454  14.626 -66.817  1.00  0.320          H  
ATOM   8838 1HG2 ILE B 574       2.051  12.614 -63.630  1.00  0.320          H  
ATOM   8839 2HG2 ILE B 574       0.831  13.690 -63.009  1.00  0.320          H  
ATOM   8840 3HG2 ILE B 574       0.458  12.671 -64.388  1.00  0.320          H  
ATOM   8841 1HD1 ILE B 574       3.859  12.735 -66.976  1.00  0.320          H  
ATOM   8842 2HD1 ILE B 574       4.277  13.722 -65.565  1.00  0.320          H  
ATOM   8843 3HD1 ILE B 574       3.388  12.212 -65.358  1.00  0.320          H  
ATOM   8844  N   PRO B 575      -1.513  15.763 -63.922  1.00  0.230          N  
ATOM   8845  CA  PRO B 575      -2.350  16.384 -62.918  1.00  0.250          C  
ATOM   8846  C   PRO B 575      -2.447  15.693 -61.562  1.00  0.250          C  
ATOM   8847  O   PRO B 575      -3.540  15.442 -61.075  1.00  0.320          O  
ATOM   8848  CB  PRO B 575      -3.714  16.375 -63.610  1.00  0.380          C  
ATOM   8849  CG  PRO B 575      -3.694  15.141 -64.434  1.00  0.380          C  
ATOM   8850  CD  PRO B 575      -2.274  15.008 -64.928  1.00  0.380          C  
ATOM   8851  HA  PRO B 575      -2.016  17.421 -62.781  1.00  0.300          H  
ATOM   8852 1HB  PRO B 575      -4.528  16.386 -62.869  1.00  0.450          H  
ATOM   8853 2HB  PRO B 575      -3.823  17.275 -64.208  1.00  0.450          H  
ATOM   8854 1HG  PRO B 575      -4.025  14.286 -63.822  1.00  0.450          H  
ATOM   8855 2HG  PRO B 575      -4.404  15.230 -65.259  1.00  0.450          H  
ATOM   8856 1HD  PRO B 575      -1.998  13.944 -64.916  1.00  0.450          H  
ATOM   8857 2HD  PRO B 575      -2.192  15.467 -65.930  1.00  0.450          H  
ATOM   8858  N   LEU B 576      -1.348  15.588 -60.832  1.00  0.200          N  
ATOM   8859  CA  LEU B 576      -1.414  14.958 -59.498  1.00  0.190          C  
ATOM   8860  C   LEU B 576      -1.536  16.048 -58.456  1.00  0.200          C  
ATOM   8861  O   LEU B 576      -0.824  16.093 -57.450  1.00  0.200          O  
ATOM   8862  CB  LEU B 576      -0.149  14.109 -59.208  1.00  0.270          C  
ATOM   8863  CG  LEU B 576       0.074  12.847 -60.041  1.00  0.270          C  
ATOM   8864  CD1 LEU B 576       1.492  12.286 -59.769  1.00  0.270          C  
ATOM   8865  CD2 LEU B 576      -0.958  11.792 -59.612  1.00  0.270          C  
ATOM   8866  H   LEU B 576      -0.463  15.863 -61.260  1.00  0.240          H  
ATOM   8867  HA  LEU B 576      -2.304  14.335 -59.438  1.00  0.230          H  
ATOM   8868 1HB  LEU B 576       0.713  14.737 -59.373  1.00  0.320          H  
ATOM   8869 2HB  LEU B 576      -0.162  13.815 -58.159  1.00  0.320          H  
ATOM   8870  HG  LEU B 576      -0.048  13.072 -61.085  1.00  0.320          H  
ATOM   8871 1HD1 LEU B 576       1.648  11.376 -60.352  1.00  0.320          H  
ATOM   8872 2HD1 LEU B 576       2.235  13.033 -60.058  1.00  0.320          H  
ATOM   8873 3HD1 LEU B 576       1.602  12.059 -58.709  1.00  0.320          H  
ATOM   8874 1HD2 LEU B 576      -0.819  10.888 -60.199  1.00  0.320          H  
ATOM   8875 2HD2 LEU B 576      -0.830  11.563 -58.553  1.00  0.320          H  
ATOM   8876 3HD2 LEU B 576      -1.956  12.165 -59.763  1.00  0.320          H  
ATOM   8877  N   GLU B 577      -2.564  16.854 -58.696  1.00  0.200          N  
ATOM   8878  CA  GLU B 577      -2.932  18.044 -57.952  1.00  0.200          C  
ATOM   8879  C   GLU B 577      -3.303  17.788 -56.523  1.00  0.220          C  
ATOM   8880  O   GLU B 577      -3.150  18.678 -55.691  1.00  0.300          O  
ATOM   8881  CB  GLU B 577      -4.074  18.787 -58.647  1.00  0.280          C  
ATOM   8882  CG  GLU B 577      -3.676  19.485 -59.949  1.00  0.280          C  
ATOM   8883  CD  GLU B 577      -4.821  20.214 -60.599  1.00  0.280          C  
ATOM   8884  OE1 GLU B 577      -5.942  19.846 -60.361  1.00  0.280          O  
ATOM   8885  OE2 GLU B 577      -4.580  21.170 -61.310  1.00  0.280          O  
ATOM   8886  H   GLU B 577      -3.104  16.595 -59.524  1.00  0.240          H  
ATOM   8887  HA  GLU B 577      -2.074  18.703 -57.940  1.00  0.240          H  
ATOM   8888 1HB  GLU B 577      -4.877  18.083 -58.872  1.00  0.340          H  
ATOM   8889 2HB  GLU B 577      -4.480  19.542 -57.971  1.00  0.340          H  
ATOM   8890 1HG  GLU B 577      -2.880  20.194 -59.730  1.00  0.340          H  
ATOM   8891 2HG  GLU B 577      -3.284  18.740 -60.640  1.00  0.340          H  
ATOM   8892  N   ASN B 578      -3.871  16.620 -56.246  1.00  0.190          N  
ATOM   8893  CA  ASN B 578      -4.315  16.307 -54.910  1.00  0.200          C  
ATOM   8894  C   ASN B 578      -3.419  15.313 -54.192  1.00  0.190          C  
ATOM   8895  O   ASN B 578      -3.783  14.837 -53.118  1.00  0.180          O  
ATOM   8896  CB  ASN B 578      -5.745  15.825 -54.957  1.00  0.280          C  
ATOM   8897  CG  ASN B 578      -6.663  16.934 -55.379  1.00  0.280          C  
ATOM   8898  OD1 ASN B 578      -6.760  17.974 -54.708  1.00  0.280          O  
ATOM   8899  ND2 ASN B 578      -7.338  16.742 -56.483  1.00  0.280          N  
ATOM   8900  H   ASN B 578      -3.994  15.920 -56.968  1.00  0.230          H  
ATOM   8901  HA  ASN B 578      -4.294  17.217 -54.321  1.00  0.240          H  
ATOM   8902 1HB  ASN B 578      -5.831  14.990 -55.661  1.00  0.330          H  
ATOM   8903 2HB  ASN B 578      -6.047  15.460 -53.976  1.00  0.330          H  
ATOM   8904 1HD2 ASN B 578      -7.962  17.448 -56.817  1.00  0.330          H  
ATOM   8905 2HD2 ASN B 578      -7.237  15.868 -57.001  1.00  0.330          H  
ATOM   8906  N   LEU B 579      -2.222  15.034 -54.722  1.00  0.190          N  
ATOM   8907  CA  LEU B 579      -1.369  14.093 -54.005  1.00  0.190          C  
ATOM   8908  C   LEU B 579      -0.821  14.801 -52.791  1.00  0.160          C  
ATOM   8909  O   LEU B 579      -0.208  15.850 -52.931  1.00  0.170          O  
ATOM   8910  CB  LEU B 579      -0.215  13.584 -54.896  1.00  0.270          C  
ATOM   8911  CG  LEU B 579       0.838  12.587 -54.233  1.00  0.270          C  
ATOM   8912  CD1 LEU B 579       0.204  11.293 -53.836  1.00  0.270          C  
ATOM   8913  CD2 LEU B 579       1.930  12.317 -55.223  1.00  0.270          C  
ATOM   8914  H   LEU B 579      -1.902  15.462 -55.595  1.00  0.230          H  
ATOM   8915  HA  LEU B 579      -1.971  13.251 -53.685  1.00  0.230          H  
ATOM   8916 1HB  LEU B 579      -0.661  13.072 -55.749  1.00  0.320          H  
ATOM   8917 2HB  LEU B 579       0.332  14.450 -55.275  1.00  0.320          H  
ATOM   8918  HG  LEU B 579       1.261  13.047 -53.335  1.00  0.320          H  
ATOM   8919 1HD1 LEU B 579       0.962  10.642 -53.390  1.00  0.320          H  
ATOM   8920 2HD1 LEU B 579      -0.567  11.466 -53.120  1.00  0.320          H  
ATOM   8921 3HD1 LEU B 579      -0.212  10.821 -54.714  1.00  0.320          H  
ATOM   8922 1HD2 LEU B 579       2.662  11.658 -54.782  1.00  0.320          H  
ATOM   8923 2HD2 LEU B 579       1.520  11.856 -56.123  1.00  0.320          H  
ATOM   8924 3HD2 LEU B 579       2.381  13.248 -55.464  1.00  0.320          H  
ATOM   8925  N   GLN B 580      -1.062  14.252 -51.598  1.00  0.170          N  
ATOM   8926  CA  GLN B 580      -0.588  14.876 -50.372  1.00  0.170          C  
ATOM   8927  C   GLN B 580       0.607  14.175 -49.770  1.00  0.150          C  
ATOM   8928  O   GLN B 580       1.524  14.827 -49.227  1.00  0.160          O  
ATOM   8929  CB  GLN B 580      -1.696  14.947 -49.320  1.00  0.240          C  
ATOM   8930  CG  GLN B 580      -2.828  15.879 -49.668  1.00  0.240          C  
ATOM   8931  CD  GLN B 580      -3.902  15.885 -48.636  1.00  0.240          C  
ATOM   8932  OE1 GLN B 580      -3.609  15.982 -47.451  1.00  0.240          O  
ATOM   8933  NE2 GLN B 580      -5.152  15.791 -49.063  1.00  0.240          N  
ATOM   8934  H   GLN B 580      -1.598  13.387 -51.551  1.00  0.200          H  
ATOM   8935  HA  GLN B 580      -0.293  15.871 -50.608  1.00  0.200          H  
ATOM   8936 1HB  GLN B 580      -2.116  13.949 -49.173  1.00  0.290          H  
ATOM   8937 2HB  GLN B 580      -1.272  15.269 -48.372  1.00  0.290          H  
ATOM   8938 1HG  GLN B 580      -2.415  16.873 -49.694  1.00  0.290          H  
ATOM   8939 2HG  GLN B 580      -3.254  15.610 -50.636  1.00  0.290          H  
ATOM   8940 1HE2 GLN B 580      -5.908  15.793 -48.407  1.00  0.290          H  
ATOM   8941 2HE2 GLN B 580      -5.347  15.717 -50.044  1.00  0.290          H  
ATOM   8942  N   ILE B 581       0.593  12.842 -49.859  1.00  0.140          N  
ATOM   8943  CA  ILE B 581       1.652  12.051 -49.251  1.00  0.140          C  
ATOM   8944  C   ILE B 581       2.208  10.934 -50.109  1.00  0.140          C  
ATOM   8945  O   ILE B 581       1.464  10.189 -50.759  1.00  0.140          O  
ATOM   8946  CB  ILE B 581       1.156  11.424 -47.918  1.00  0.200          C  
ATOM   8947  CG1 ILE B 581       2.316  10.676 -47.168  1.00  0.200          C  
ATOM   8948  CG2 ILE B 581       0.005  10.457 -48.207  1.00  0.200          C  
ATOM   8949  CD1 ILE B 581       2.031  10.332 -45.737  1.00  0.200          C  
ATOM   8950  H   ILE B 581      -0.203  12.392 -50.319  1.00  0.170          H  
ATOM   8951  HA  ILE B 581       2.472  12.723 -49.023  1.00  0.170          H  
ATOM   8952  HB  ILE B 581       0.809  12.226 -47.272  1.00  0.240          H  
ATOM   8953 1HG1 ILE B 581       2.528   9.744 -47.681  1.00  0.240          H  
ATOM   8954 2HG1 ILE B 581       3.211  11.304 -47.185  1.00  0.240          H  
ATOM   8955 1HG2 ILE B 581      -0.394  10.028 -47.310  1.00  0.240          H  
ATOM   8956 2HG2 ILE B 581      -0.768  11.020 -48.705  1.00  0.240          H  
ATOM   8957 3HG2 ILE B 581       0.320   9.641 -48.830  1.00  0.240          H  
ATOM   8958 1HD1 ILE B 581       2.877   9.833 -45.316  1.00  0.240          H  
ATOM   8959 2HD1 ILE B 581       1.843  11.246 -45.191  1.00  0.240          H  
ATOM   8960 3HD1 ILE B 581       1.171   9.679 -45.666  1.00  0.240          H  
ATOM   8961  N   ILE B 582       3.517  10.777 -50.024  1.00  0.140          N  
ATOM   8962  CA  ILE B 582       4.182   9.620 -50.590  1.00  0.150          C  
ATOM   8963  C   ILE B 582       4.788   8.973 -49.352  1.00  0.160          C  
ATOM   8964  O   ILE B 582       5.476   9.655 -48.588  1.00  0.160          O  
ATOM   8965  CB  ILE B 582       5.267   9.980 -51.617  1.00  0.210          C  
ATOM   8966  CG1 ILE B 582       4.645  10.813 -52.775  1.00  0.210          C  
ATOM   8967  CG2 ILE B 582       5.889   8.682 -52.163  1.00  0.210          C  
ATOM   8968  CD1 ILE B 582       5.667  11.456 -53.736  1.00  0.210          C  
ATOM   8969  H   ILE B 582       4.049  11.479 -49.491  1.00  0.170          H  
ATOM   8970  HA  ILE B 582       3.461   8.938 -51.036  1.00  0.180          H  
ATOM   8971  HB  ILE B 582       6.019  10.548 -51.154  1.00  0.250          H  
ATOM   8972 1HG1 ILE B 582       3.982  10.165 -53.336  1.00  0.250          H  
ATOM   8973 2HG1 ILE B 582       4.050  11.611 -52.344  1.00  0.250          H  
ATOM   8974 1HG2 ILE B 582       6.658   8.904 -52.879  1.00  0.250          H  
ATOM   8975 2HG2 ILE B 582       6.330   8.113 -51.354  1.00  0.250          H  
ATOM   8976 3HG2 ILE B 582       5.116   8.071 -52.644  1.00  0.250          H  
ATOM   8977 1HD1 ILE B 582       5.141  12.022 -54.503  1.00  0.250          H  
ATOM   8978 2HD1 ILE B 582       6.315  12.126 -53.181  1.00  0.250          H  
ATOM   8979 3HD1 ILE B 582       6.267  10.691 -54.213  1.00  0.250          H  
ATOM   8980  N   ARG B 583       4.484   7.718 -49.084  1.00  0.160          N  
ATOM   8981  CA  ARG B 583       5.013   7.140 -47.866  1.00  0.160          C  
ATOM   8982  C   ARG B 583       6.428   6.608 -48.050  1.00  0.160          C  
ATOM   8983  O   ARG B 583       7.186   6.568 -47.084  1.00  0.150          O  
ATOM   8984  CB  ARG B 583       4.094   6.084 -47.302  1.00  0.220          C  
ATOM   8985  CG  ARG B 583       2.778   6.643 -46.824  1.00  0.220          C  
ATOM   8986  CD  ARG B 583       1.982   5.659 -46.107  1.00  0.220          C  
ATOM   8987  NE  ARG B 583       0.722   6.233 -45.673  1.00  0.220          N  
ATOM   8988  CZ  ARG B 583      -0.419   6.246 -46.399  1.00  0.220          C  
ATOM   8989  NH1 ARG B 583      -0.449   5.694 -47.593  1.00  0.220          N  
ATOM   8990  NH2 ARG B 583      -1.507   6.804 -45.908  1.00  0.220          N  
ATOM   8991  H   ARG B 583       3.894   7.182 -49.727  1.00  0.190          H  
ATOM   8992  HA  ARG B 583       5.051   7.927 -47.117  1.00  0.190          H  
ATOM   8993 1HB  ARG B 583       3.890   5.351 -48.034  1.00  0.270          H  
ATOM   8994 2HB  ARG B 583       4.580   5.580 -46.465  1.00  0.270          H  
ATOM   8995 1HG  ARG B 583       2.950   7.486 -46.173  1.00  0.270          H  
ATOM   8996 2HG  ARG B 583       2.209   6.982 -47.692  1.00  0.270          H  
ATOM   8997 1HD  ARG B 583       1.791   4.791 -46.731  1.00  0.270          H  
ATOM   8998 2HD  ARG B 583       2.532   5.346 -45.218  1.00  0.270          H  
ATOM   8999  HE  ARG B 583       0.708   6.669 -44.756  1.00  0.270          H  
ATOM   9000 1HH1 ARG B 583       0.374   5.258 -47.970  1.00  0.270          H  
ATOM   9001 2HH1 ARG B 583      -1.310   5.700 -48.134  1.00  0.270          H  
ATOM   9002 1HH2 ARG B 583      -1.500   7.237 -44.998  1.00  0.270          H  
ATOM   9003 2HH2 ARG B 583      -2.378   6.807 -46.457  1.00  0.270          H  
ATOM   9004  N   GLY B 584       6.803   6.186 -49.265  1.00  0.180          N  
ATOM   9005  CA  GLY B 584       8.148   5.660 -49.456  1.00  0.190          C  
ATOM   9006  C   GLY B 584       8.353   4.263 -48.882  1.00  0.220          C  
ATOM   9007  O   GLY B 584       9.448   3.925 -48.444  1.00  0.240          O  
ATOM   9008  H   GLY B 584       6.188   6.221 -50.084  1.00  0.220          H  
ATOM   9009 1HA  GLY B 584       8.366   5.640 -50.527  1.00  0.230          H  
ATOM   9010 2HA  GLY B 584       8.867   6.344 -49.011  1.00  0.230          H  
ATOM   9011  N   ASN B 585       7.307   3.430 -48.869  1.00  0.230          N  
ATOM   9012  CA  ASN B 585       7.440   2.075 -48.321  1.00  0.260          C  
ATOM   9013  C   ASN B 585       8.403   1.232 -49.172  1.00  0.270          C  
ATOM   9014  O   ASN B 585       8.944   0.218 -48.726  1.00  0.300          O  
ATOM   9015  CB  ASN B 585       6.095   1.393 -48.243  1.00  0.350          C  
ATOM   9016  CG  ASN B 585       5.205   1.977 -47.198  1.00  0.350          C  
ATOM   9017  OD1 ASN B 585       5.598   2.724 -46.293  1.00  0.350          O  
ATOM   9018  ND2 ASN B 585       3.979   1.619 -47.307  1.00  0.350          N  
ATOM   9019  H   ASN B 585       6.401   3.740 -49.239  1.00  0.280          H  
ATOM   9020  HA  ASN B 585       7.864   2.145 -47.319  1.00  0.310          H  
ATOM   9021 1HB  ASN B 585       5.595   1.468 -49.210  1.00  0.420          H  
ATOM   9022 2HB  ASN B 585       6.236   0.334 -48.031  1.00  0.420          H  
ATOM   9023 1HD2 ASN B 585       3.299   1.935 -46.646  1.00  0.420          H  
ATOM   9024 2HD2 ASN B 585       3.732   0.991 -48.051  1.00  0.420          H  
ATOM   9025  N   MET B 586       8.545   1.646 -50.421  1.00  0.260          N  
ATOM   9026  CA  MET B 586       9.378   1.058 -51.453  1.00  0.270          C  
ATOM   9027  C   MET B 586      10.171   2.199 -52.055  1.00  0.260          C  
ATOM   9028  O   MET B 586       9.725   3.345 -51.995  1.00  0.240          O  
ATOM   9029  CB  MET B 586       8.533   0.342 -52.499  1.00  0.370          C  
ATOM   9030  CG  MET B 586       7.765  -0.861 -51.946  1.00  0.370          C  
ATOM   9031  SD  MET B 586       6.794  -1.734 -53.198  1.00  0.370          S  
ATOM   9032  CE  MET B 586       5.325  -0.740 -53.358  1.00  0.370          C  
ATOM   9033  H   MET B 586       8.059   2.499 -50.637  1.00  0.310          H  
ATOM   9034  HA  MET B 586      10.079   0.357 -51.002  1.00  0.320          H  
ATOM   9035 1HB  MET B 586       7.822   1.044 -52.928  1.00  0.450          H  
ATOM   9036 2HB  MET B 586       9.175  -0.005 -53.309  1.00  0.450          H  
ATOM   9037 1HG  MET B 586       8.466  -1.561 -51.495  1.00  0.450          H  
ATOM   9038 2HG  MET B 586       7.085  -0.521 -51.167  1.00  0.450          H  
ATOM   9039 1HE  MET B 586       4.690  -1.185 -54.115  1.00  0.450          H  
ATOM   9040 2HE  MET B 586       4.794  -0.705 -52.403  1.00  0.450          H  
ATOM   9041 3HE  MET B 586       5.583   0.246 -53.652  1.00  0.450          H  
ATOM   9042  N   TYR B 587      11.337   1.914 -52.632  1.00  0.270          N  
ATOM   9043  CA  TYR B 587      12.110   3.014 -53.192  1.00  0.250          C  
ATOM   9044  C   TYR B 587      12.581   2.738 -54.609  1.00  0.260          C  
ATOM   9045  O   TYR B 587      13.051   1.634 -54.930  1.00  0.280          O  
ATOM   9046  CB  TYR B 587      13.333   3.244 -52.334  1.00  0.360          C  
ATOM   9047  CG  TYR B 587      13.069   3.481 -50.894  1.00  0.360          C  
ATOM   9048  CD1 TYR B 587      13.010   2.371 -50.061  1.00  0.360          C  
ATOM   9049  CD2 TYR B 587      12.905   4.748 -50.375  1.00  0.360          C  
ATOM   9050  CE1 TYR B 587      12.793   2.515 -48.727  1.00  0.360          C  
ATOM   9051  CE2 TYR B 587      12.689   4.879 -49.013  1.00  0.360          C  
ATOM   9052  CZ  TYR B 587      12.635   3.769 -48.200  1.00  0.360          C  
ATOM   9053  OH  TYR B 587      12.441   3.907 -46.847  1.00  0.360          O  
ATOM   9054  H   TYR B 587      11.680   0.965 -52.672  1.00  0.320          H  
ATOM   9055  HA  TYR B 587      11.494   3.914 -53.217  1.00  0.300          H  
ATOM   9056 1HB  TYR B 587      13.971   2.393 -52.410  1.00  0.430          H  
ATOM   9057 2HB  TYR B 587      13.864   4.093 -52.719  1.00  0.430          H  
ATOM   9058  HD1 TYR B 587      13.144   1.375 -50.475  1.00  0.430          H  
ATOM   9059  HD2 TYR B 587      12.951   5.625 -51.023  1.00  0.430          H  
ATOM   9060  HE1 TYR B 587      12.752   1.638 -48.084  1.00  0.430          H  
ATOM   9061  HE2 TYR B 587      12.562   5.836 -48.576  1.00  0.430          H  
ATOM   9062  HH  TYR B 587      12.319   3.039 -46.452  1.00  0.430          H  
ATOM   9063  N   TYR B 588      12.545   3.772 -55.433  1.00  0.250          N  
ATOM   9064  CA  TYR B 588      13.007   3.668 -56.796  1.00  0.260          C  
ATOM   9065  C   TYR B 588      14.520   3.644 -56.714  1.00  0.270          C  
ATOM   9066  O   TYR B 588      15.126   4.421 -55.962  1.00  0.260          O  
ATOM   9067  CB  TYR B 588      12.445   4.808 -57.654  1.00  0.360          C  
ATOM   9068  CG  TYR B 588      12.827   4.725 -59.093  1.00  0.360          C  
ATOM   9069  CD1 TYR B 588      12.205   3.799 -59.926  1.00  0.360          C  
ATOM   9070  CD2 TYR B 588      13.796   5.555 -59.591  1.00  0.360          C  
ATOM   9071  CE1 TYR B 588      12.568   3.717 -61.256  1.00  0.360          C  
ATOM   9072  CE2 TYR B 588      14.153   5.467 -60.911  1.00  0.360          C  
ATOM   9073  CZ  TYR B 588      13.546   4.559 -61.746  1.00  0.360          C  
ATOM   9074  OH  TYR B 588      13.918   4.482 -63.068  1.00  0.360          O  
ATOM   9075  H   TYR B 588      12.201   4.665 -55.084  1.00  0.300          H  
ATOM   9076  HA  TYR B 588      12.672   2.722 -57.220  1.00  0.310          H  
ATOM   9077 1HB  TYR B 588      11.364   4.807 -57.592  1.00  0.430          H  
ATOM   9078 2HB  TYR B 588      12.781   5.754 -57.267  1.00  0.430          H  
ATOM   9079  HD1 TYR B 588      11.435   3.136 -59.534  1.00  0.430          H  
ATOM   9080  HD2 TYR B 588      14.294   6.276 -58.938  1.00  0.430          H  
ATOM   9081  HE1 TYR B 588      12.087   2.992 -61.915  1.00  0.430          H  
ATOM   9082  HE2 TYR B 588      14.932   6.111 -61.292  1.00  0.430          H  
ATOM   9083  HH  TYR B 588      14.678   5.052 -63.217  1.00  0.430          H  
ATOM   9084  N   GLU B 589      15.134   2.659 -57.365  1.00  0.270          N  
ATOM   9085  CA  GLU B 589      16.588   2.484 -57.326  1.00  0.280          C  
ATOM   9086  C   GLU B 589      17.100   2.377 -55.890  1.00  0.280          C  
ATOM   9087  O   GLU B 589      18.244   2.732 -55.607  1.00  0.290          O  
ATOM   9088  CB  GLU B 589      17.279   3.650 -58.036  1.00  0.390          C  
ATOM   9089  CG  GLU B 589      16.969   3.755 -59.497  1.00  0.390          C  
ATOM   9090  CD  GLU B 589      17.556   4.987 -60.116  1.00  0.390          C  
ATOM   9091  OE1 GLU B 589      17.331   6.050 -59.568  1.00  0.390          O  
ATOM   9092  OE2 GLU B 589      18.225   4.905 -61.131  1.00  0.390          O  
ATOM   9093  H   GLU B 589      14.581   2.026 -57.926  1.00  0.320          H  
ATOM   9094  HA  GLU B 589      16.837   1.559 -57.844  1.00  0.340          H  
ATOM   9095 1HB  GLU B 589      17.013   4.594 -57.567  1.00  0.470          H  
ATOM   9096 2HB  GLU B 589      18.358   3.541 -57.940  1.00  0.470          H  
ATOM   9097 1HG  GLU B 589      17.388   2.885 -59.997  1.00  0.470          H  
ATOM   9098 2HG  GLU B 589      15.909   3.724 -59.636  1.00  0.470          H  
ATOM   9099  N   ASN B 590      16.254   1.860 -54.989  1.00  0.280          N  
ATOM   9100  CA  ASN B 590      16.554   1.671 -53.580  1.00  0.290          C  
ATOM   9101  C   ASN B 590      16.798   2.975 -52.793  1.00  0.280          C  
ATOM   9102  O   ASN B 590      17.214   2.908 -51.633  1.00  0.280          O  
ATOM   9103  CB  ASN B 590      17.744   0.740 -53.411  1.00  0.400          C  
ATOM   9104  CG  ASN B 590      17.513  -0.604 -54.040  1.00  0.400          C  
ATOM   9105  OD1 ASN B 590      16.423  -1.188 -53.962  1.00  0.400          O  
ATOM   9106  ND2 ASN B 590      18.535  -1.114 -54.678  1.00  0.400          N  
ATOM   9107  H   ASN B 590      15.309   1.593 -55.282  1.00  0.340          H  
ATOM   9108  HA  ASN B 590      15.694   1.179 -53.128  1.00  0.350          H  
ATOM   9109 1HB  ASN B 590      18.647   1.178 -53.819  1.00  0.480          H  
ATOM   9110 2HB  ASN B 590      17.921   0.588 -52.348  1.00  0.480          H  
ATOM   9111 1HD2 ASN B 590      18.455  -2.007 -55.122  1.00  0.480          H  
ATOM   9112 2HD2 ASN B 590      19.399  -0.610 -54.721  1.00  0.480          H  
ATOM   9113  N   SER B 591      16.523   4.154 -53.376  1.00  0.260          N  
ATOM   9114  CA  SER B 591      16.687   5.384 -52.598  1.00  0.250          C  
ATOM   9115  C   SER B 591      15.646   6.499 -52.806  1.00  0.230          C  
ATOM   9116  O   SER B 591      15.574   7.407 -51.960  1.00  0.220          O  
ATOM   9117  CB  SER B 591      18.068   5.967 -52.823  1.00  0.350          C  
ATOM   9118  OG  SER B 591      18.242   6.363 -54.139  1.00  0.350          O  
ATOM   9119  H   SER B 591      16.206   4.187 -54.345  1.00  0.310          H  
ATOM   9120  HA  SER B 591      16.629   5.103 -51.547  1.00  0.300          H  
ATOM   9121 1HB  SER B 591      18.213   6.824 -52.163  1.00  0.420          H  
ATOM   9122 2HB  SER B 591      18.820   5.223 -52.564  1.00  0.420          H  
ATOM   9123  HG  SER B 591      19.117   6.753 -54.188  1.00  0.420          H  
ATOM   9124  N   TYR B 592      14.815   6.441 -53.862  1.00  0.230          N  
ATOM   9125  CA  TYR B 592      13.926   7.571 -54.102  1.00  0.210          C  
ATOM   9126  C   TYR B 592      12.430   7.289 -53.896  1.00  0.200          C  
ATOM   9127  O   TYR B 592      11.868   6.282 -54.333  1.00  0.210          O  
ATOM   9128  CB  TYR B 592      14.164   8.108 -55.526  1.00  0.300          C  
ATOM   9129  CG  TYR B 592      15.581   8.582 -55.709  1.00  0.300          C  
ATOM   9130  CD1 TYR B 592      16.494   7.799 -56.388  1.00  0.300          C  
ATOM   9131  CD2 TYR B 592      15.983   9.749 -55.139  1.00  0.300          C  
ATOM   9132  CE1 TYR B 592      17.808   8.214 -56.483  1.00  0.300          C  
ATOM   9133  CE2 TYR B 592      17.283  10.169 -55.208  1.00  0.300          C  
ATOM   9134  CZ  TYR B 592      18.200   9.411 -55.874  1.00  0.300          C  
ATOM   9135  OH  TYR B 592      19.509   9.817 -55.918  1.00  0.300          O  
ATOM   9136  H   TYR B 592      14.884   5.682 -54.540  1.00  0.280          H  
ATOM   9137  HA  TYR B 592      14.193   8.358 -53.408  1.00  0.250          H  
ATOM   9138 1HB  TYR B 592      13.974   7.332 -56.252  1.00  0.360          H  
ATOM   9139 2HB  TYR B 592      13.489   8.940 -55.729  1.00  0.360          H  
ATOM   9140  HD1 TYR B 592      16.186   6.850 -56.839  1.00  0.360          H  
ATOM   9141  HD2 TYR B 592      15.280  10.329 -54.623  1.00  0.360          H  
ATOM   9142  HE1 TYR B 592      18.532   7.593 -57.011  1.00  0.360          H  
ATOM   9143  HE2 TYR B 592      17.586  11.102 -54.728  1.00  0.360          H  
ATOM   9144  HH  TYR B 592      19.622  10.574 -55.321  1.00  0.360          H  
ATOM   9145  N   ALA B 593      11.767   8.251 -53.258  1.00  0.190          N  
ATOM   9146  CA  ALA B 593      10.328   8.255 -53.038  1.00  0.180          C  
ATOM   9147  C   ALA B 593       9.631   8.806 -54.254  1.00  0.160          C  
ATOM   9148  O   ALA B 593       8.474   8.491 -54.515  1.00  0.160          O  
ATOM   9149  CB  ALA B 593       9.973   9.104 -51.864  1.00  0.260          C  
ATOM   9150  H   ALA B 593      12.306   9.039 -52.915  1.00  0.230          H  
ATOM   9151  HA  ALA B 593       9.996   7.230 -52.873  1.00  0.220          H  
ATOM   9152 1HB  ALA B 593       8.898   9.094 -51.719  1.00  0.310          H  
ATOM   9153 2HB  ALA B 593      10.455   8.725 -50.992  1.00  0.310          H  
ATOM   9154 3HB  ALA B 593      10.311  10.118 -52.059  1.00  0.310          H  
ATOM   9155  N   LEU B 594      10.306   9.729 -54.916  1.00  0.160          N  
ATOM   9156  CA  LEU B 594       9.797  10.384 -56.105  1.00  0.150          C  
ATOM   9157  C   LEU B 594      10.916  10.559 -57.103  1.00  0.150          C  
ATOM   9158  O   LEU B 594      12.016  10.990 -56.746  1.00  0.150          O  
ATOM   9159  CB  LEU B 594       9.135  11.743 -55.756  1.00  0.210          C  
ATOM   9160  CG  LEU B 594       8.674  12.726 -56.943  1.00  0.210          C  
ATOM   9161  CD1 LEU B 594       7.537  12.145 -57.785  1.00  0.210          C  
ATOM   9162  CD2 LEU B 594       8.223  14.045 -56.311  1.00  0.210          C  
ATOM   9163  H   LEU B 594      11.226  10.004 -54.561  1.00  0.190          H  
ATOM   9164  HA  LEU B 594       9.040   9.749 -56.540  1.00  0.180          H  
ATOM   9165 1HB  LEU B 594       8.257  11.530 -55.164  1.00  0.260          H  
ATOM   9166 2HB  LEU B 594       9.798  12.284 -55.149  1.00  0.260          H  
ATOM   9167  HG  LEU B 594       9.525  12.907 -57.607  1.00  0.260          H  
ATOM   9168 1HD1 LEU B 594       7.268  12.854 -58.571  1.00  0.260          H  
ATOM   9169 2HD1 LEU B 594       7.850  11.209 -58.245  1.00  0.260          H  
ATOM   9170 3HD1 LEU B 594       6.681  11.974 -57.151  1.00  0.260          H  
ATOM   9171 1HD2 LEU B 594       7.929  14.750 -57.092  1.00  0.260          H  
ATOM   9172 2HD2 LEU B 594       7.374  13.866 -55.647  1.00  0.260          H  
ATOM   9173 3HD2 LEU B 594       9.043  14.457 -55.739  1.00  0.260          H  
ATOM   9174  N   ALA B 595      10.660  10.175 -58.337  1.00  0.150          N  
ATOM   9175  CA  ALA B 595      11.646  10.371 -59.380  1.00  0.150          C  
ATOM   9176  C   ALA B 595      10.936  10.773 -60.649  1.00  0.140          C  
ATOM   9177  O   ALA B 595       9.930  10.158 -61.018  1.00  0.140          O  
ATOM   9178  CB  ALA B 595      12.478   9.109 -59.605  1.00  0.210          C  
ATOM   9179  H   ALA B 595       9.751   9.744 -58.535  1.00  0.180          H  
ATOM   9180  HA  ALA B 595      12.298  11.177 -59.081  1.00  0.180          H  
ATOM   9181 1HB  ALA B 595      13.213   9.300 -60.383  1.00  0.250          H  
ATOM   9182 2HB  ALA B 595      12.989   8.841 -58.681  1.00  0.250          H  
ATOM   9183 3HB  ALA B 595      11.827   8.291 -59.910  1.00  0.250          H  
ATOM   9184  N   VAL B 596      11.444  11.830 -61.278  1.00  0.130          N  
ATOM   9185  CA  VAL B 596      10.893  12.352 -62.517  1.00  0.130          C  
ATOM   9186  C   VAL B 596      12.036  12.339 -63.531  1.00  0.140          C  
ATOM   9187  O   VAL B 596      12.981  13.144 -63.438  1.00  0.140          O  
ATOM   9188  CB  VAL B 596      10.327  13.757 -62.264  1.00  0.180          C  
ATOM   9189  CG1 VAL B 596       9.699  14.319 -63.511  1.00  0.180          C  
ATOM   9190  CG2 VAL B 596       9.319  13.699 -61.099  1.00  0.180          C  
ATOM   9191  H   VAL B 596      12.265  12.282 -60.861  1.00  0.160          H  
ATOM   9192  HA  VAL B 596      10.096  11.710 -62.853  1.00  0.160          H  
ATOM   9193  HB  VAL B 596      11.132  14.401 -62.004  1.00  0.220          H  
ATOM   9194 1HG1 VAL B 596       9.326  15.306 -63.295  1.00  0.220          H  
ATOM   9195 2HG1 VAL B 596      10.433  14.369 -64.309  1.00  0.220          H  
ATOM   9196 3HG1 VAL B 596       8.874  13.681 -63.812  1.00  0.220          H  
ATOM   9197 1HG2 VAL B 596       8.931  14.681 -60.901  1.00  0.220          H  
ATOM   9198 2HG2 VAL B 596       8.512  13.044 -61.350  1.00  0.220          H  
ATOM   9199 3HG2 VAL B 596       9.807  13.330 -60.203  1.00  0.220          H  
ATOM   9200  N   LEU B 597      11.960  11.408 -64.482  1.00  0.140          N  
ATOM   9201  CA  LEU B 597      13.105  11.158 -65.341  1.00  0.150          C  
ATOM   9202  C   LEU B 597      12.893  11.152 -66.855  1.00  0.150          C  
ATOM   9203  O   LEU B 597      12.041  10.438 -67.398  1.00  0.160          O  
ATOM   9204  CB  LEU B 597      13.648   9.779 -64.942  1.00  0.210          C  
ATOM   9205  CG  LEU B 597      14.019   9.603 -63.434  1.00  0.210          C  
ATOM   9206  CD1 LEU B 597      14.334   8.169 -63.170  1.00  0.210          C  
ATOM   9207  CD2 LEU B 597      15.199  10.487 -63.045  1.00  0.210          C  
ATOM   9208  H   LEU B 597      11.117  10.834 -64.545  1.00  0.170          H  
ATOM   9209  HA  LEU B 597      13.847  11.925 -65.141  1.00  0.180          H  
ATOM   9210 1HB  LEU B 597      12.895   9.036 -65.185  1.00  0.250          H  
ATOM   9211 2HB  LEU B 597      14.539   9.574 -65.537  1.00  0.250          H  
ATOM   9212  HG  LEU B 597      13.163   9.862 -62.822  1.00  0.250          H  
ATOM   9213 1HD1 LEU B 597      14.564   8.069 -62.121  1.00  0.250          H  
ATOM   9214 2HD1 LEU B 597      13.469   7.550 -63.423  1.00  0.250          H  
ATOM   9215 3HD1 LEU B 597      15.192   7.859 -63.764  1.00  0.250          H  
ATOM   9216 1HD2 LEU B 597      15.407  10.327 -62.007  1.00  0.250          H  
ATOM   9217 2HD2 LEU B 597      16.071  10.218 -63.639  1.00  0.250          H  
ATOM   9218 3HD2 LEU B 597      14.968  11.533 -63.202  1.00  0.250          H  
ATOM   9219  N   SER B 598      13.756  11.892 -67.532  1.00  0.160          N  
ATOM   9220  CA  SER B 598      13.860  11.926 -68.992  1.00  0.180          C  
ATOM   9221  C   SER B 598      12.530  12.106 -69.729  1.00  0.180          C  
ATOM   9222  O   SER B 598      12.304  11.504 -70.786  1.00  0.200          O  
ATOM   9223  CB  SER B 598      14.562  10.664 -69.471  1.00  0.240          C  
ATOM   9224  OG  SER B 598      15.880  10.553 -68.948  1.00  0.240          O  
ATOM   9225  H   SER B 598      14.385  12.480 -66.974  1.00  0.190          H  
ATOM   9226  HA  SER B 598      14.491  12.759 -69.253  1.00  0.220          H  
ATOM   9227 1HB  SER B 598      13.985   9.803 -69.158  1.00  0.290          H  
ATOM   9228 2HB  SER B 598      14.597  10.658 -70.560  1.00  0.290          H  
ATOM   9229  HG  SER B 598      16.202   9.698 -69.248  1.00  0.290          H  
ATOM   9230  N   ASN B 599      11.681  13.012 -69.252  1.00  0.170          N  
ATOM   9231  CA  ASN B 599      10.377  13.233 -69.870  1.00  0.180          C  
ATOM   9232  C   ASN B 599      10.400  14.141 -71.081  1.00  0.190          C  
ATOM   9233  O   ASN B 599       9.830  15.239 -71.058  1.00  0.180          O  
ATOM   9234  CB  ASN B 599       9.406  13.794 -68.865  1.00  0.250          C  
ATOM   9235  CG  ASN B 599       9.069  12.841 -67.813  1.00  0.250          C  
ATOM   9236  OD1 ASN B 599       8.772  11.665 -68.063  1.00  0.250          O  
ATOM   9237  ND2 ASN B 599       9.113  13.309 -66.613  1.00  0.250          N  
ATOM   9238  H   ASN B 599      11.936  13.519 -68.403  1.00  0.200          H  
ATOM   9239  HA  ASN B 599      10.001  12.272 -70.217  1.00  0.220          H  
ATOM   9240 1HB  ASN B 599       9.823  14.695 -68.412  1.00  0.300          H  
ATOM   9241 2HB  ASN B 599       8.489  14.071 -69.382  1.00  0.300          H  
ATOM   9242 1HD2 ASN B 599       8.903  12.711 -65.840  1.00  0.300          H  
ATOM   9243 2HD2 ASN B 599       9.364  14.270 -66.461  1.00  0.300          H  
ATOM   9244  N   TYR B 600      11.038  13.681 -72.151  1.00  0.220          N  
ATOM   9245  CA  TYR B 600      11.075  14.487 -73.366  1.00  0.300          C  
ATOM   9246  C   TYR B 600      11.200  13.639 -74.633  1.00  0.390          C  
ATOM   9247  O   TYR B 600      11.681  12.502 -74.616  1.00  0.570          O  
ATOM   9248  CB  TYR B 600      12.199  15.530 -73.253  1.00  0.390          C  
ATOM   9249  CG  TYR B 600      13.596  14.961 -73.246  1.00  0.390          C  
ATOM   9250  CD1 TYR B 600      14.357  15.022 -74.390  1.00  0.390          C  
ATOM   9251  CD2 TYR B 600      14.094  14.341 -72.126  1.00  0.390          C  
ATOM   9252  CE1 TYR B 600      15.615  14.479 -74.421  1.00  0.390          C  
ATOM   9253  CE2 TYR B 600      15.345  13.786 -72.150  1.00  0.390          C  
ATOM   9254  CZ  TYR B 600      16.111  13.854 -73.290  1.00  0.390          C  
ATOM   9255  OH  TYR B 600      17.369  13.299 -73.317  1.00  0.390          O  
ATOM   9256  H   TYR B 600      11.493  12.767 -72.072  1.00  0.260          H  
ATOM   9257  HA  TYR B 600      10.132  15.016 -73.449  1.00  0.360          H  
ATOM   9258 1HB  TYR B 600      12.123  16.224 -74.094  1.00  0.470          H  
ATOM   9259 2HB  TYR B 600      12.057  16.110 -72.349  1.00  0.470          H  
ATOM   9260  HD1 TYR B 600      13.960  15.511 -75.268  1.00  0.470          H  
ATOM   9261  HD2 TYR B 600      13.497  14.284 -71.225  1.00  0.470          H  
ATOM   9262  HE1 TYR B 600      16.212  14.539 -75.332  1.00  0.470          H  
ATOM   9263  HE2 TYR B 600      15.725  13.292 -71.270  1.00  0.470          H  
ATOM   9264  HH  TYR B 600      17.562  12.897 -72.467  1.00  0.470          H  
ATOM   9265  N   ASP B 601      10.753  14.227 -75.742  1.00  0.280          N  
ATOM   9266  CA  ASP B 601      10.795  13.648 -77.086  1.00  0.340          C  
ATOM   9267  C   ASP B 601      12.105  14.012 -77.753  1.00  0.270          C  
ATOM   9268  O   ASP B 601      13.058  14.389 -77.081  1.00  0.650          O  
ATOM   9269  CB  ASP B 601       9.606  14.080 -77.956  1.00  0.450          C  
ATOM   9270  CG  ASP B 601       9.626  15.532 -78.308  1.00  0.450          C  
ATOM   9271  OD1 ASP B 601      10.584  16.193 -77.969  1.00  0.450          O  
ATOM   9272  OD2 ASP B 601       8.695  16.002 -78.913  1.00  0.450          O  
ATOM   9273  H   ASP B 601      10.383  15.182 -75.642  1.00  0.340          H  
ATOM   9274  HA  ASP B 601      10.756  12.562 -76.994  1.00  0.410          H  
ATOM   9275 1HB  ASP B 601       9.561  13.483 -78.862  1.00  0.540          H  
ATOM   9276 2HB  ASP B 601       8.686  13.893 -77.411  1.00  0.540          H  
ATOM   9277  N   ALA B 602      12.197  13.870 -79.079  1.00  0.360          N  
ATOM   9278  CA  ALA B 602      13.451  14.119 -79.783  1.00  0.260          C  
ATOM   9279  C   ALA B 602      13.779  15.613 -79.876  1.00  0.560          C  
ATOM   9280  O   ALA B 602      13.770  16.213 -80.952  1.00  0.350          O  
ATOM   9281  CB  ALA B 602      13.387  13.534 -81.180  1.00  0.400          C  
ATOM   9282  H   ALA B 602      11.393  13.577 -79.608  1.00  0.430          H  
ATOM   9283  HA  ALA B 602      14.252  13.635 -79.225  1.00  0.310          H  
ATOM   9284 1HB  ALA B 602      14.339  13.700 -81.685  1.00  0.480          H  
ATOM   9285 2HB  ALA B 602      13.190  12.465 -81.119  1.00  0.480          H  
ATOM   9286 3HB  ALA B 602      12.590  14.021 -81.738  1.00  0.480          H  
ATOM   9287  N   ASN B 603      14.111  16.155 -78.709  1.00  1.430          N  
ATOM   9288  CA  ASN B 603      14.477  17.520 -78.393  1.00  2.100          C  
ATOM   9289  C   ASN B 603      13.490  18.638 -78.745  1.00  1.370          C  
ATOM   9290  O   ASN B 603      13.938  19.732 -79.097  1.00  1.790          O  
ATOM   9291  CB  ASN B 603      15.824  17.810 -79.023  1.00  2.670          C  
ATOM   9292  CG  ASN B 603      16.900  16.936 -78.453  1.00  2.670          C  
ATOM   9293  OD1 ASN B 603      17.047  16.814 -77.228  1.00  2.670          O  
ATOM   9294  ND2 ASN B 603      17.658  16.313 -79.320  1.00  2.670          N  
ATOM   9295  H   ASN B 603      14.070  15.513 -77.926  1.00  1.720          H  
ATOM   9296  HA  ASN B 603      14.602  17.562 -77.310  1.00  2.520          H  
ATOM   9297 1HB  ASN B 603      15.772  17.658 -80.101  1.00  3.210          H  
ATOM   9298 2HB  ASN B 603      16.097  18.849 -78.851  1.00  3.210          H  
ATOM   9299 1HD2 ASN B 603      18.395  15.715 -79.003  1.00  3.210          H  
ATOM   9300 2HD2 ASN B 603      17.501  16.438 -80.300  1.00  3.210          H  
ATOM   9301  N   LYS B 604      12.180  18.429 -78.603  1.00  0.500          N  
ATOM   9302  CA  LYS B 604      11.268  19.532 -78.856  1.00  0.590          C  
ATOM   9303  C   LYS B 604      10.301  19.791 -77.700  1.00  0.430          C  
ATOM   9304  O   LYS B 604      10.084  20.942 -77.309  1.00  0.410          O  
ATOM   9305  CB  LYS B 604      10.476  19.284 -80.141  1.00  0.790          C  
ATOM   9306  CG  LYS B 604      11.326  19.286 -81.408  1.00  0.790          C  
ATOM   9307  CD  LYS B 604      10.486  19.069 -82.655  1.00  0.790          C  
ATOM   9308  CE  LYS B 604      11.358  19.057 -83.906  1.00  0.790          C  
ATOM   9309  NZ  LYS B 604      10.559  18.815 -85.143  1.00  0.790          N  
ATOM   9310  H   LYS B 604      11.800  17.519 -78.319  1.00  0.600          H  
ATOM   9311  HA  LYS B 604      11.852  20.440 -78.990  1.00  0.710          H  
ATOM   9312 1HB  LYS B 604       9.978  18.312 -80.070  1.00  0.950          H  
ATOM   9313 2HB  LYS B 604       9.703  20.043 -80.243  1.00  0.950          H  
ATOM   9314 1HG  LYS B 604      11.863  20.232 -81.483  1.00  0.950          H  
ATOM   9315 2HG  LYS B 604      12.063  18.480 -81.338  1.00  0.950          H  
ATOM   9316 1HD  LYS B 604       9.961  18.115 -82.577  1.00  0.950          H  
ATOM   9317 2HD  LYS B 604       9.750  19.867 -82.742  1.00  0.950          H  
ATOM   9318 1HE  LYS B 604      11.865  20.016 -83.994  1.00  0.950          H  
ATOM   9319 2HE  LYS B 604      12.107  18.270 -83.808  1.00  0.950          H  
ATOM   9320 1HZ  LYS B 604      11.172  18.814 -85.947  1.00  0.950          H  
ATOM   9321 2HZ  LYS B 604      10.093  17.920 -85.077  1.00  0.950          H  
ATOM   9322 3HZ  LYS B 604       9.869  19.545 -85.250  1.00  0.950          H  
ATOM   9323  N   THR B 605       9.691  18.725 -77.189  1.00  0.410          N  
ATOM   9324  CA  THR B 605       8.645  18.818 -76.167  1.00  0.390          C  
ATOM   9325  C   THR B 605       8.860  17.819 -75.035  1.00  0.280          C  
ATOM   9326  O   THR B 605       9.744  16.960 -75.097  1.00  0.260          O  
ATOM   9327  CB  THR B 605       7.224  18.598 -76.747  1.00  0.550          C  
ATOM   9328  OG1 THR B 605       7.057  17.236 -77.157  1.00  0.550          O  
ATOM   9329  CG2 THR B 605       6.940  19.512 -77.929  1.00  0.550          C  
ATOM   9330  H   THR B 605       9.959  17.807 -77.548  1.00  0.490          H  
ATOM   9331  HA  THR B 605       8.678  19.817 -75.733  1.00  0.470          H  
ATOM   9332  HB  THR B 605       6.495  18.816 -75.969  1.00  0.660          H  
ATOM   9333  HG1 THR B 605       7.701  16.999 -77.867  1.00  0.660          H  
ATOM   9334 1HG2 THR B 605       5.927  19.336 -78.287  1.00  0.660          H  
ATOM   9335 2HG2 THR B 605       7.043  20.550 -77.617  1.00  0.660          H  
ATOM   9336 3HG2 THR B 605       7.644  19.301 -78.728  1.00  0.660          H  
ATOM   9337  N   GLY B 606       8.047  17.932 -73.990  1.00  0.280          N  
ATOM   9338  CA  GLY B 606       8.139  17.027 -72.861  1.00  0.230          C  
ATOM   9339  C   GLY B 606       7.259  17.503 -71.735  1.00  0.220          C  
ATOM   9340  O   GLY B 606       6.444  18.407 -71.921  1.00  0.250          O  
ATOM   9341  H   GLY B 606       7.342  18.653 -73.985  1.00  0.340          H  
ATOM   9342 1HA  GLY B 606       7.855  16.020 -73.157  1.00  0.280          H  
ATOM   9343 2HA  GLY B 606       9.169  16.995 -72.521  1.00  0.280          H  
ATOM   9344  N   LEU B 607       7.427  16.912 -70.565  1.00  0.210          N  
ATOM   9345  CA  LEU B 607       6.591  17.307 -69.439  1.00  0.200          C  
ATOM   9346  C   LEU B 607       6.920  18.727 -69.018  1.00  0.200          C  
ATOM   9347  O   LEU B 607       8.052  19.013 -68.656  1.00  0.200          O  
ATOM   9348  CB  LEU B 607       6.814  16.352 -68.256  1.00  0.280          C  
ATOM   9349  CG  LEU B 607       5.981  16.592 -66.977  1.00  0.280          C  
ATOM   9350  CD1 LEU B 607       4.535  16.364 -67.267  1.00  0.280          C  
ATOM   9351  CD2 LEU B 607       6.481  15.633 -65.870  1.00  0.280          C  
ATOM   9352  H   LEU B 607       8.153  16.191 -70.493  1.00  0.250          H  
ATOM   9353  HA  LEU B 607       5.555  17.274 -69.759  1.00  0.240          H  
ATOM   9354 1HB  LEU B 607       6.591  15.344 -68.597  1.00  0.340          H  
ATOM   9355 2HB  LEU B 607       7.866  16.400 -67.977  1.00  0.340          H  
ATOM   9356  HG  LEU B 607       6.082  17.616 -66.652  1.00  0.340          H  
ATOM   9357 1HD1 LEU B 607       3.956  16.529 -66.360  1.00  0.340          H  
ATOM   9358 2HD1 LEU B 607       4.188  17.038 -68.024  1.00  0.340          H  
ATOM   9359 3HD1 LEU B 607       4.409  15.349 -67.616  1.00  0.340          H  
ATOM   9360 1HD2 LEU B 607       5.901  15.790 -64.964  1.00  0.340          H  
ATOM   9361 2HD2 LEU B 607       6.365  14.606 -66.205  1.00  0.340          H  
ATOM   9362 3HD2 LEU B 607       7.533  15.823 -65.664  1.00  0.340          H  
ATOM   9363  N   LYS B 608       5.933  19.614 -69.033  1.00  0.190          N  
ATOM   9364  CA  LYS B 608       6.160  21.007 -68.695  1.00  0.180          C  
ATOM   9365  C   LYS B 608       5.573  21.318 -67.333  1.00  0.190          C  
ATOM   9366  O   LYS B 608       6.161  22.038 -66.518  1.00  0.180          O  
ATOM   9367  CB  LYS B 608       5.506  21.910 -69.744  1.00  0.260          C  
ATOM   9368  CG  LYS B 608       6.120  21.806 -71.123  1.00  0.260          C  
ATOM   9369  CD  LYS B 608       5.432  22.715 -72.135  1.00  0.260          C  
ATOM   9370  CE  LYS B 608       6.041  22.540 -73.526  1.00  0.260          C  
ATOM   9371  NZ  LYS B 608       5.379  23.411 -74.551  1.00  0.260          N  
ATOM   9372  H   LYS B 608       5.000  19.321 -69.311  1.00  0.230          H  
ATOM   9373  HA  LYS B 608       7.225  21.201 -68.678  1.00  0.220          H  
ATOM   9374 1HB  LYS B 608       4.446  21.661 -69.826  1.00  0.310          H  
ATOM   9375 2HB  LYS B 608       5.581  22.949 -69.420  1.00  0.310          H  
ATOM   9376 1HG  LYS B 608       7.174  22.072 -71.056  1.00  0.310          H  
ATOM   9377 2HG  LYS B 608       6.046  20.784 -71.467  1.00  0.310          H  
ATOM   9378 1HD  LYS B 608       4.367  22.467 -72.183  1.00  0.310          H  
ATOM   9379 2HD  LYS B 608       5.538  23.753 -71.825  1.00  0.310          H  
ATOM   9380 1HE  LYS B 608       7.099  22.781 -73.482  1.00  0.310          H  
ATOM   9381 2HE  LYS B 608       5.931  21.497 -73.828  1.00  0.310          H  
ATOM   9382 1HZ  LYS B 608       5.811  23.259 -75.452  1.00  0.310          H  
ATOM   9383 2HZ  LYS B 608       4.383  23.182 -74.615  1.00  0.310          H  
ATOM   9384 3HZ  LYS B 608       5.480  24.380 -74.292  1.00  0.310          H  
ATOM   9385  N   GLU B 609       4.401  20.752 -67.067  1.00  0.220          N  
ATOM   9386  CA  GLU B 609       3.708  21.059 -65.836  1.00  0.250          C  
ATOM   9387  C   GLU B 609       3.470  19.838 -64.965  1.00  0.210          C  
ATOM   9388  O   GLU B 609       2.875  18.837 -65.388  1.00  0.200          O  
ATOM   9389  CB  GLU B 609       2.380  21.747 -66.163  1.00  0.340          C  
ATOM   9390  CG  GLU B 609       1.551  22.183 -64.961  1.00  0.340          C  
ATOM   9391  CD  GLU B 609       0.282  22.842 -65.358  1.00  0.340          C  
ATOM   9392  OE1 GLU B 609       0.183  23.262 -66.480  1.00  0.340          O  
ATOM   9393  OE2 GLU B 609      -0.633  22.868 -64.566  1.00  0.340          O  
ATOM   9394  H   GLU B 609       3.968  20.134 -67.756  1.00  0.260          H  
ATOM   9395  HA  GLU B 609       4.317  21.756 -65.261  1.00  0.300          H  
ATOM   9396 1HB  GLU B 609       2.580  22.632 -66.765  1.00  0.410          H  
ATOM   9397 2HB  GLU B 609       1.773  21.081 -66.769  1.00  0.410          H  
ATOM   9398 1HG  GLU B 609       1.311  21.343 -64.370  1.00  0.410          H  
ATOM   9399 2HG  GLU B 609       2.140  22.866 -64.347  1.00  0.410          H  
ATOM   9400  N   LEU B 610       3.929  19.955 -63.730  1.00  0.210          N  
ATOM   9401  CA  LEU B 610       3.766  18.927 -62.727  1.00  0.200          C  
ATOM   9402  C   LEU B 610       3.205  19.613 -61.466  1.00  0.200          C  
ATOM   9403  O   LEU B 610       3.916  19.814 -60.476  1.00  0.200          O  
ATOM   9404  CB  LEU B 610       5.131  18.247 -62.515  1.00  0.280          C  
ATOM   9405  CG  LEU B 610       5.192  17.048 -61.578  1.00  0.280          C  
ATOM   9406  CD1 LEU B 610       4.218  15.927 -62.036  1.00  0.280          C  
ATOM   9407  CD2 LEU B 610       6.637  16.510 -61.557  1.00  0.280          C  
ATOM   9408  H   LEU B 610       4.416  20.811 -63.486  1.00  0.250          H  
ATOM   9409  HA  LEU B 610       3.077  18.182 -63.105  1.00  0.240          H  
ATOM   9410 1HB  LEU B 610       5.496  17.919 -63.489  1.00  0.340          H  
ATOM   9411 2HB  LEU B 610       5.827  18.995 -62.132  1.00  0.340          H  
ATOM   9412  HG  LEU B 610       4.917  17.367 -60.592  1.00  0.340          H  
ATOM   9413 1HD1 LEU B 610       4.290  15.105 -61.340  1.00  0.340          H  
ATOM   9414 2HD1 LEU B 610       3.188  16.277 -62.039  1.00  0.340          H  
ATOM   9415 3HD1 LEU B 610       4.485  15.590 -63.031  1.00  0.340          H  
ATOM   9416 1HD2 LEU B 610       6.692  15.664 -60.870  1.00  0.340          H  
ATOM   9417 2HD2 LEU B 610       6.925  16.186 -62.557  1.00  0.340          H  
ATOM   9418 3HD2 LEU B 610       7.312  17.297 -61.222  1.00  0.340          H  
ATOM   9419  N   PRO B 611       1.893  19.906 -61.455  1.00  0.220          N  
ATOM   9420  CA  PRO B 611       1.194  20.755 -60.514  1.00  0.240          C  
ATOM   9421  C   PRO B 611       0.878  20.031 -59.225  1.00  0.210          C  
ATOM   9422  O   PRO B 611      -0.282  19.901 -58.856  1.00  0.200          O  
ATOM   9423  CB  PRO B 611      -0.084  21.081 -61.284  1.00  0.360          C  
ATOM   9424  CG  PRO B 611      -0.364  19.820 -62.066  1.00  0.360          C  
ATOM   9425  CD  PRO B 611       0.991  19.241 -62.406  1.00  0.360          C  
ATOM   9426  HA  PRO B 611       1.788  21.665 -60.331  1.00  0.290          H  
ATOM   9427 1HB  PRO B 611      -0.891  21.359 -60.592  1.00  0.430          H  
ATOM   9428 2HB  PRO B 611       0.079  21.955 -61.944  1.00  0.430          H  
ATOM   9429 1HG  PRO B 611      -0.975  19.138 -61.457  1.00  0.430          H  
ATOM   9430 2HG  PRO B 611      -0.950  20.062 -62.966  1.00  0.430          H  
ATOM   9431 1HD  PRO B 611       0.978  18.189 -62.175  1.00  0.430          H  
ATOM   9432 2HD  PRO B 611       1.220  19.421 -63.435  1.00  0.430          H  
ATOM   9433  N   MET B 612       1.877  19.685 -58.448  1.00  0.200          N  
ATOM   9434  CA  MET B 612       1.621  18.828 -57.287  1.00  0.180          C  
ATOM   9435  C   MET B 612       1.570  19.722 -56.070  1.00  0.190          C  
ATOM   9436  O   MET B 612       2.317  19.582 -55.104  1.00  0.190          O  
ATOM   9437  CB  MET B 612       2.760  17.808 -57.140  1.00  0.260          C  
ATOM   9438  CG  MET B 612       2.950  16.877 -58.336  1.00  0.260          C  
ATOM   9439  SD  MET B 612       4.470  15.810 -58.236  1.00  0.260          S  
ATOM   9440  CE  MET B 612       4.077  14.516 -57.119  1.00  0.260          C  
ATOM   9441  H   MET B 612       2.816  19.886 -58.805  1.00  0.240          H  
ATOM   9442  HA  MET B 612       0.661  18.319 -57.399  1.00  0.220          H  
ATOM   9443 1HB  MET B 612       3.679  18.323 -56.965  1.00  0.310          H  
ATOM   9444 2HB  MET B 612       2.566  17.189 -56.265  1.00  0.310          H  
ATOM   9445 1HG  MET B 612       2.084  16.237 -58.397  1.00  0.310          H  
ATOM   9446 2HG  MET B 612       2.991  17.465 -59.248  1.00  0.310          H  
ATOM   9447 1HE  MET B 612       4.936  13.851 -57.005  1.00  0.310          H  
ATOM   9448 2HE  MET B 612       3.813  14.940 -56.156  1.00  0.310          H  
ATOM   9449 3HE  MET B 612       3.234  13.951 -57.516  1.00  0.310          H  
ATOM   9450  N   ARG B 613       0.579  20.617 -56.143  1.00  0.210          N  
ATOM   9451  CA  ARG B 613       0.301  21.689 -55.191  1.00  0.220          C  
ATOM   9452  C   ARG B 613       0.007  21.188 -53.787  1.00  0.230          C  
ATOM   9453  O   ARG B 613       0.267  21.877 -52.803  1.00  0.250          O  
ATOM   9454  CB  ARG B 613      -0.857  22.547 -55.698  1.00  0.300          C  
ATOM   9455  CG  ARG B 613      -2.206  21.859 -55.703  1.00  0.300          C  
ATOM   9456  CD  ARG B 613      -3.298  22.691 -56.254  1.00  0.300          C  
ATOM   9457  NE  ARG B 613      -3.223  22.865 -57.704  1.00  0.300          N  
ATOM   9458  CZ  ARG B 613      -4.103  23.589 -58.434  1.00  0.300          C  
ATOM   9459  NH1 ARG B 613      -5.106  24.203 -57.843  1.00  0.300          N  
ATOM   9460  NH2 ARG B 613      -3.968  23.670 -59.745  1.00  0.300          N  
ATOM   9461  H   ARG B 613       0.029  20.543 -57.001  1.00  0.250          H  
ATOM   9462  HA  ARG B 613       1.162  22.327 -55.139  1.00  0.260          H  
ATOM   9463 1HB  ARG B 613      -0.942  23.447 -55.086  1.00  0.360          H  
ATOM   9464 2HB  ARG B 613      -0.647  22.869 -56.720  1.00  0.360          H  
ATOM   9465 1HG  ARG B 613      -2.144  20.950 -56.300  1.00  0.360          H  
ATOM   9466 2HG  ARG B 613      -2.487  21.611 -54.690  1.00  0.360          H  
ATOM   9467 1HD  ARG B 613      -4.247  22.212 -56.017  1.00  0.360          H  
ATOM   9468 2HD  ARG B 613      -3.258  23.673 -55.788  1.00  0.360          H  
ATOM   9469  HE  ARG B 613      -2.473  22.401 -58.204  1.00  0.360          H  
ATOM   9470 1HH1 ARG B 613      -5.215  24.150 -56.843  1.00  0.360          H  
ATOM   9471 2HH1 ARG B 613      -5.771  24.729 -58.394  1.00  0.360          H  
ATOM   9472 1HH2 ARG B 613      -3.212  23.178 -60.208  1.00  0.360          H  
ATOM   9473 2HH2 ARG B 613      -4.630  24.194 -60.293  1.00  0.360          H  
ATOM   9474  N   ASN B 614      -0.491  19.970 -53.657  1.00  0.210          N  
ATOM   9475  CA  ASN B 614      -0.746  19.454 -52.334  1.00  0.210          C  
ATOM   9476  C   ASN B 614       0.337  18.539 -51.800  1.00  0.200          C  
ATOM   9477  O   ASN B 614       0.188  18.047 -50.684  1.00  0.210          O  
ATOM   9478  CB  ASN B 614      -2.083  18.747 -52.279  1.00  0.290          C  
ATOM   9479  CG  ASN B 614      -3.263  19.675 -52.261  1.00  0.290          C  
ATOM   9480  OD1 ASN B 614      -3.499  20.338 -51.242  1.00  0.290          O  
ATOM   9481  ND2 ASN B 614      -4.003  19.744 -53.322  1.00  0.290          N  
ATOM   9482  H   ASN B 614      -0.734  19.413 -54.468  1.00  0.250          H  
ATOM   9483  HA  ASN B 614      -0.801  20.296 -51.648  1.00  0.250          H  
ATOM   9484 1HB  ASN B 614      -2.166  18.088 -53.146  1.00  0.350          H  
ATOM   9485 2HB  ASN B 614      -2.115  18.131 -51.418  1.00  0.350          H  
ATOM   9486 1HD2 ASN B 614      -4.801  20.344 -53.343  1.00  0.350          H  
ATOM   9487 2HD2 ASN B 614      -3.764  19.203 -54.139  1.00  0.350          H  
ATOM   9488  N   LEU B 615       1.474  18.370 -52.490  1.00  0.190          N  
ATOM   9489  CA  LEU B 615       2.440  17.444 -51.914  1.00  0.190          C  
ATOM   9490  C   LEU B 615       3.131  18.108 -50.753  1.00  0.220          C  
ATOM   9491  O   LEU B 615       3.905  19.053 -50.916  1.00  0.280          O  
ATOM   9492  CB  LEU B 615       3.496  16.979 -52.939  1.00  0.270          C  
ATOM   9493  CG  LEU B 615       4.615  15.976 -52.389  1.00  0.270          C  
ATOM   9494  CD1 LEU B 615       3.980  14.628 -51.928  1.00  0.270          C  
ATOM   9495  CD2 LEU B 615       5.664  15.743 -53.484  1.00  0.270          C  
ATOM   9496  H   LEU B 615       1.650  18.831 -53.387  1.00  0.230          H  
ATOM   9497  HA  LEU B 615       1.900  16.576 -51.549  1.00  0.230          H  
ATOM   9498 1HB  LEU B 615       2.972  16.480 -53.754  1.00  0.320          H  
ATOM   9499 2HB  LEU B 615       3.992  17.861 -53.347  1.00  0.320          H  
ATOM   9500  HG  LEU B 615       5.104  16.425 -51.521  1.00  0.320          H  
ATOM   9501 1HD1 LEU B 615       4.763  13.967 -51.548  1.00  0.320          H  
ATOM   9502 2HD1 LEU B 615       3.261  14.796 -51.139  1.00  0.320          H  
ATOM   9503 3HD1 LEU B 615       3.484  14.151 -52.770  1.00  0.320          H  
ATOM   9504 1HD2 LEU B 615       6.435  15.085 -53.110  1.00  0.320          H  
ATOM   9505 2HD2 LEU B 615       5.199  15.293 -54.350  1.00  0.320          H  
ATOM   9506 3HD2 LEU B 615       6.103  16.694 -53.763  1.00  0.320          H  
ATOM   9507  N   GLN B 616       2.841  17.610 -49.557  1.00  0.190          N  
ATOM   9508  CA  GLN B 616       3.397  18.200 -48.360  1.00  0.220          C  
ATOM   9509  C   GLN B 616       4.396  17.272 -47.716  1.00  0.200          C  
ATOM   9510  O   GLN B 616       5.366  17.740 -47.140  1.00  0.210          O  
ATOM   9511  CB  GLN B 616       2.295  18.609 -47.381  1.00  0.300          C  
ATOM   9512  CG  GLN B 616       1.393  19.755 -47.898  1.00  0.300          C  
ATOM   9513  CD  GLN B 616       0.250  20.174 -46.952  1.00  0.300          C  
ATOM   9514  OE1 GLN B 616      -0.499  19.367 -46.398  1.00  0.300          O  
ATOM   9515  NE2 GLN B 616       0.116  21.472 -46.787  1.00  0.300          N  
ATOM   9516  H   GLN B 616       2.201  16.811 -49.493  1.00  0.230          H  
ATOM   9517  HA  GLN B 616       3.934  19.107 -48.636  1.00  0.260          H  
ATOM   9518 1HB  GLN B 616       1.685  17.759 -47.200  1.00  0.360          H  
ATOM   9519 2HB  GLN B 616       2.735  18.911 -46.428  1.00  0.360          H  
ATOM   9520 1HG  GLN B 616       2.024  20.632 -48.065  1.00  0.360          H  
ATOM   9521 2HG  GLN B 616       0.952  19.451 -48.834  1.00  0.360          H  
ATOM   9522 1HE2 GLN B 616      -0.604  21.829 -46.194  1.00  0.360          H  
ATOM   9523 2HE2 GLN B 616       0.746  22.104 -47.251  1.00  0.360          H  
ATOM   9524  N   GLU B 617       4.216  15.956 -47.827  1.00  0.170          N  
ATOM   9525  CA  GLU B 617       5.180  15.115 -47.134  1.00  0.170          C  
ATOM   9526  C   GLU B 617       5.556  13.810 -47.795  1.00  0.160          C  
ATOM   9527  O   GLU B 617       4.719  13.087 -48.345  1.00  0.140          O  
ATOM   9528  CB  GLU B 617       4.712  14.806 -45.703  1.00  0.240          C  
ATOM   9529  CG  GLU B 617       5.729  13.961 -44.897  1.00  0.240          C  
ATOM   9530  CD  GLU B 617       5.421  13.823 -43.476  1.00  0.240          C  
ATOM   9531  OE1 GLU B 617       4.565  13.060 -43.152  1.00  0.240          O  
ATOM   9532  OE2 GLU B 617       6.053  14.503 -42.687  1.00  0.240          O  
ATOM   9533  H   GLU B 617       3.410  15.562 -48.323  1.00  0.200          H  
ATOM   9534  HA  GLU B 617       6.106  15.682 -47.044  1.00  0.200          H  
ATOM   9535 1HB  GLU B 617       4.538  15.737 -45.163  1.00  0.290          H  
ATOM   9536 2HB  GLU B 617       3.765  14.264 -45.732  1.00  0.290          H  
ATOM   9537 1HG  GLU B 617       5.739  12.953 -45.304  1.00  0.290          H  
ATOM   9538 2HG  GLU B 617       6.728  14.383 -45.009  1.00  0.290          H  
ATOM   9539  N   ILE B 618       6.849  13.544 -47.709  1.00  0.170          N  
ATOM   9540  CA  ILE B 618       7.459  12.283 -48.066  1.00  0.170          C  
ATOM   9541  C   ILE B 618       8.026  11.686 -46.777  1.00  0.190          C  
ATOM   9542  O   ILE B 618       8.986  12.212 -46.214  1.00  0.210          O  
ATOM   9543  CB  ILE B 618       8.520  12.451 -49.166  1.00  0.240          C  
ATOM   9544  CG1 ILE B 618       7.823  12.995 -50.471  1.00  0.240          C  
ATOM   9545  CG2 ILE B 618       9.274  11.166 -49.373  1.00  0.240          C  
ATOM   9546  CD1 ILE B 618       8.732  13.365 -51.616  1.00  0.240          C  
ATOM   9547  H   ILE B 618       7.432  14.280 -47.290  1.00  0.200          H  
ATOM   9548  HA  ILE B 618       6.696  11.621 -48.445  1.00  0.200          H  
ATOM   9549  HB  ILE B 618       9.219  13.211 -48.849  1.00  0.290          H  
ATOM   9550 1HG1 ILE B 618       7.169  12.256 -50.816  1.00  0.290          H  
ATOM   9551 2HG1 ILE B 618       7.232  13.854 -50.210  1.00  0.290          H  
ATOM   9552 1HG2 ILE B 618      10.041  11.308 -50.113  1.00  0.290          H  
ATOM   9553 2HG2 ILE B 618       9.758  10.863 -48.445  1.00  0.290          H  
ATOM   9554 3HG2 ILE B 618       8.582  10.385 -49.688  1.00  0.290          H  
ATOM   9555 1HD1 ILE B 618       8.139  13.708 -52.452  1.00  0.290          H  
ATOM   9556 2HD1 ILE B 618       9.397  14.153 -51.309  1.00  0.290          H  
ATOM   9557 3HD1 ILE B 618       9.306  12.503 -51.929  1.00  0.290          H  
ATOM   9558  N   LEU B 619       7.421  10.599 -46.291  1.00  0.190          N  
ATOM   9559  CA  LEU B 619       7.863  10.075 -44.987  1.00  0.210          C  
ATOM   9560  C   LEU B 619       9.261   9.498 -45.041  1.00  0.220          C  
ATOM   9561  O   LEU B 619      10.064   9.690 -44.125  1.00  0.200          O  
ATOM   9562  CB  LEU B 619       6.928   8.974 -44.458  1.00  0.290          C  
ATOM   9563  CG  LEU B 619       5.514   9.378 -44.014  1.00  0.290          C  
ATOM   9564  CD1 LEU B 619       4.707   8.105 -43.739  1.00  0.290          C  
ATOM   9565  CD2 LEU B 619       5.558  10.222 -42.742  1.00  0.290          C  
ATOM   9566  H   LEU B 619       6.658  10.184 -46.839  1.00  0.230          H  
ATOM   9567  HA  LEU B 619       7.879  10.902 -44.282  1.00  0.250          H  
ATOM   9568 1HB  LEU B 619       6.825   8.222 -45.230  1.00  0.340          H  
ATOM   9569 2HB  LEU B 619       7.417   8.508 -43.604  1.00  0.340          H  
ATOM   9570  HG  LEU B 619       5.046   9.949 -44.808  1.00  0.340          H  
ATOM   9571 1HD1 LEU B 619       3.691   8.365 -43.432  1.00  0.340          H  
ATOM   9572 2HD1 LEU B 619       4.672   7.499 -44.630  1.00  0.340          H  
ATOM   9573 3HD1 LEU B 619       5.186   7.535 -42.942  1.00  0.340          H  
ATOM   9574 1HD2 LEU B 619       4.540  10.493 -42.454  1.00  0.340          H  
ATOM   9575 2HD2 LEU B 619       6.024   9.654 -41.940  1.00  0.340          H  
ATOM   9576 3HD2 LEU B 619       6.123  11.128 -42.910  1.00  0.340          H  
ATOM   9577  N   HIS B 620       9.540   8.798 -46.125  1.00  0.240          N  
ATOM   9578  CA  HIS B 620      10.809   8.136 -46.328  1.00  0.240          C  
ATOM   9579  C   HIS B 620      11.241   8.281 -47.763  1.00  0.230          C  
ATOM   9580  O   HIS B 620      10.411   8.273 -48.667  1.00  0.220          O  
ATOM   9581  CB  HIS B 620      10.712   6.646 -46.004  1.00  0.340          C  
ATOM   9582  CG  HIS B 620      10.310   6.338 -44.613  1.00  0.340          C  
ATOM   9583  ND1 HIS B 620      11.200   6.323 -43.558  1.00  0.340          N  
ATOM   9584  CD2 HIS B 620       9.102   6.031 -44.092  1.00  0.340          C  
ATOM   9585  CE1 HIS B 620      10.553   6.029 -42.449  1.00  0.340          C  
ATOM   9586  NE2 HIS B 620       9.279   5.845 -42.744  1.00  0.340          N  
ATOM   9587  H   HIS B 620       8.820   8.711 -46.826  1.00  0.290          H  
ATOM   9588  HA  HIS B 620      11.563   8.588 -45.696  1.00  0.290          H  
ATOM   9589 1HB  HIS B 620      10.001   6.167 -46.681  1.00  0.400          H  
ATOM   9590 2HB  HIS B 620      11.677   6.192 -46.176  1.00  0.400          H  
ATOM   9591  HD2 HIS B 620       8.164   5.953 -44.647  1.00  0.400          H  
ATOM   9592  HE1 HIS B 620      10.995   5.949 -41.456  1.00  0.400          H  
ATOM   9593  HE2 HIS B 620       8.549   5.607 -42.091  1.00  0.400          H  
ATOM   9594  N   GLY B 621      12.538   8.346 -47.983  1.00  0.230          N  
ATOM   9595  CA  GLY B 621      13.097   8.388 -49.323  1.00  0.220          C  
ATOM   9596  C   GLY B 621      13.433   9.787 -49.787  1.00  0.210          C  
ATOM   9597  O   GLY B 621      13.029  10.790 -49.198  1.00  0.210          O  
ATOM   9598  H   GLY B 621      13.167   8.348 -47.183  1.00  0.280          H  
ATOM   9599 1HA  GLY B 621      14.002   7.780 -49.352  1.00  0.260          H  
ATOM   9600 2HA  GLY B 621      12.404   7.928 -50.022  1.00  0.260          H  
ATOM   9601  N   ALA B 622      14.261   9.835 -50.819  1.00  0.210          N  
ATOM   9602  CA  ALA B 622      14.750  11.058 -51.429  1.00  0.210          C  
ATOM   9603  C   ALA B 622      13.967  11.365 -52.709  1.00  0.190          C  
ATOM   9604  O   ALA B 622      13.098  10.588 -53.124  1.00  0.180          O  
ATOM   9605  CB  ALA B 622      16.238  10.920 -51.686  1.00  0.290          C  
ATOM   9606  H   ALA B 622      14.590   8.949 -51.220  1.00  0.250          H  
ATOM   9607  HA  ALA B 622      14.589  11.885 -50.737  1.00  0.250          H  
ATOM   9608 1HB  ALA B 622      16.610  11.803 -52.112  1.00  0.350          H  
ATOM   9609 2HB  ALA B 622      16.750  10.734 -50.744  1.00  0.350          H  
ATOM   9610 3HB  ALA B 622      16.421  10.091 -52.356  1.00  0.350          H  
ATOM   9611  N   VAL B 623      14.253  12.505 -53.329  1.00  0.180          N  
ATOM   9612  CA  VAL B 623      13.608  12.871 -54.585  1.00  0.160          C  
ATOM   9613  C   VAL B 623      14.659  13.125 -55.668  1.00  0.160          C  
ATOM   9614  O   VAL B 623      15.698  13.743 -55.394  1.00  0.180          O  
ATOM   9615  CB  VAL B 623      12.684  14.085 -54.400  1.00  0.230          C  
ATOM   9616  CG1 VAL B 623      12.019  14.469 -55.698  1.00  0.230          C  
ATOM   9617  CG2 VAL B 623      11.686  13.741 -53.329  1.00  0.230          C  
ATOM   9618  H   VAL B 623      14.949  13.121 -52.938  1.00  0.220          H  
ATOM   9619  HA  VAL B 623      12.991  12.040 -54.901  1.00  0.190          H  
ATOM   9620  HB  VAL B 623      13.241  14.927 -54.121  1.00  0.280          H  
ATOM   9621 1HG1 VAL B 623      11.381  15.323 -55.523  1.00  0.280          H  
ATOM   9622 2HG1 VAL B 623      12.767  14.727 -56.435  1.00  0.280          H  
ATOM   9623 3HG1 VAL B 623      11.431  13.646 -56.067  1.00  0.280          H  
ATOM   9624 1HG2 VAL B 623      11.029  14.576 -53.171  1.00  0.280          H  
ATOM   9625 2HG2 VAL B 623      11.123  12.886 -53.618  1.00  0.280          H  
ATOM   9626 3HG2 VAL B 623      12.193  13.510 -52.412  1.00  0.280          H  
ATOM   9627  N   ARG B 624      14.390  12.607 -56.874  1.00  0.150          N  
ATOM   9628  CA  ARG B 624      15.285  12.773 -58.013  1.00  0.150          C  
ATOM   9629  C   ARG B 624      14.660  13.388 -59.269  1.00  0.140          C  
ATOM   9630  O   ARG B 624      13.623  12.937 -59.753  1.00  0.160          O  
ATOM   9631  CB  ARG B 624      15.871  11.429 -58.423  1.00  0.210          C  
ATOM   9632  CG  ARG B 624      16.840  11.456 -59.596  1.00  0.210          C  
ATOM   9633  CD  ARG B 624      17.386  10.108 -59.873  1.00  0.210          C  
ATOM   9634  NE  ARG B 624      18.274  10.108 -61.042  1.00  0.210          N  
ATOM   9635  CZ  ARG B 624      18.749   8.991 -61.653  1.00  0.210          C  
ATOM   9636  NH1 ARG B 624      18.421   7.801 -61.214  1.00  0.210          N  
ATOM   9637  NH2 ARG B 624      19.550   9.079 -62.698  1.00  0.210          N  
ATOM   9638  H   ARG B 624      13.519  12.080 -56.971  1.00  0.180          H  
ATOM   9639  HA  ARG B 624      16.080  13.413 -57.685  1.00  0.180          H  
ATOM   9640 1HB  ARG B 624      16.415  11.034 -57.612  1.00  0.250          H  
ATOM   9641 2HB  ARG B 624      15.069  10.730 -58.654  1.00  0.250          H  
ATOM   9642 1HG  ARG B 624      16.346  11.816 -60.494  1.00  0.250          H  
ATOM   9643 2HG  ARG B 624      17.676  12.114 -59.357  1.00  0.250          H  
ATOM   9644 1HD  ARG B 624      17.962   9.779 -59.011  1.00  0.250          H  
ATOM   9645 2HD  ARG B 624      16.567   9.410 -60.051  1.00  0.250          H  
ATOM   9646  HE  ARG B 624      18.558  11.008 -61.412  1.00  0.250          H  
ATOM   9647 1HH1 ARG B 624      17.822   7.659 -60.409  1.00  0.250          H  
ATOM   9648 2HH1 ARG B 624      18.756   6.933 -61.650  1.00  0.250          H  
ATOM   9649 1HH2 ARG B 624      19.839   9.975 -63.061  1.00  0.250          H  
ATOM   9650 2HH2 ARG B 624      19.878   8.224 -63.118  1.00  0.250          H  
ATOM   9651  N   PHE B 625      15.336  14.393 -59.816  1.00  0.190          N  
ATOM   9652  CA  PHE B 625      14.903  15.031 -61.070  1.00  0.180          C  
ATOM   9653  C   PHE B 625      16.032  15.087 -62.072  1.00  0.180          C  
ATOM   9654  O   PHE B 625      17.077  15.703 -61.821  1.00  0.190          O  
ATOM   9655  CB  PHE B 625      14.371  16.452 -60.892  1.00  0.260          C  
ATOM   9656  CG  PHE B 625      13.110  16.592 -60.144  1.00  0.260          C  
ATOM   9657  CD1 PHE B 625      13.087  16.697 -58.788  1.00  0.260          C  
ATOM   9658  CD2 PHE B 625      11.920  16.668 -60.836  1.00  0.260          C  
ATOM   9659  CE1 PHE B 625      11.907  16.863 -58.129  1.00  0.260          C  
ATOM   9660  CE2 PHE B 625      10.738  16.823 -60.186  1.00  0.260          C  
ATOM   9661  CZ  PHE B 625      10.724  16.918 -58.829  1.00  0.260          C  
ATOM   9662  H   PHE B 625      16.204  14.674 -59.344  1.00  0.230          H  
ATOM   9663  HA  PHE B 625      14.105  14.428 -61.507  1.00  0.220          H  
ATOM   9664 1HB  PHE B 625      15.109  17.051 -60.412  1.00  0.310          H  
ATOM   9665 2HB  PHE B 625      14.221  16.890 -61.876  1.00  0.310          H  
ATOM   9666  HD1 PHE B 625      14.014  16.655 -58.242  1.00  0.310          H  
ATOM   9667  HD2 PHE B 625      11.933  16.600 -61.925  1.00  0.310          H  
ATOM   9668  HE1 PHE B 625      11.914  16.951 -57.052  1.00  0.310          H  
ATOM   9669  HE2 PHE B 625       9.809  16.876 -60.751  1.00  0.310          H  
ATOM   9670  HZ  PHE B 625       9.780  17.044 -58.311  1.00  0.310          H  
ATOM   9671  N   SER B 626      15.807  14.505 -63.241  1.00  0.200          N  
ATOM   9672  CA  SER B 626      16.865  14.509 -64.246  1.00  0.230          C  
ATOM   9673  C   SER B 626      16.390  14.438 -65.682  1.00  0.190          C  
ATOM   9674  O   SER B 626      15.419  13.747 -66.003  1.00  0.160          O  
ATOM   9675  CB  SER B 626      17.832  13.382 -64.016  1.00  0.310          C  
ATOM   9676  OG  SER B 626      18.803  13.391 -65.018  1.00  0.310          O  
ATOM   9677  H   SER B 626      14.909  14.029 -63.403  1.00  0.240          H  
ATOM   9678  HA  SER B 626      17.417  15.444 -64.138  1.00  0.280          H  
ATOM   9679 1HB  SER B 626      18.305  13.495 -63.039  1.00  0.370          H  
ATOM   9680 2HB  SER B 626      17.303  12.435 -64.022  1.00  0.370          H  
ATOM   9681  HG  SER B 626      19.421  12.692 -64.801  1.00  0.370          H  
ATOM   9682  N   ASN B 627      17.107  15.168 -66.540  1.00  0.220          N  
ATOM   9683  CA  ASN B 627      16.875  15.236 -67.979  1.00  0.230          C  
ATOM   9684  C   ASN B 627      15.453  15.638 -68.356  1.00  0.220          C  
ATOM   9685  O   ASN B 627      14.848  15.029 -69.226  1.00  0.230          O  
ATOM   9686  CB  ASN B 627      17.215  13.921 -68.644  1.00  0.320          C  
ATOM   9687  CG  ASN B 627      18.620  13.511 -68.490  1.00  0.320          C  
ATOM   9688  OD1 ASN B 627      19.556  14.326 -68.478  1.00  0.320          O  
ATOM   9689  ND2 ASN B 627      18.798  12.221 -68.385  1.00  0.320          N  
ATOM   9690  H   ASN B 627      17.887  15.681 -66.149  1.00  0.260          H  
ATOM   9691  HA  ASN B 627      17.537  16.001 -68.387  1.00  0.280          H  
ATOM   9692 1HB  ASN B 627      16.585  13.133 -68.251  1.00  0.380          H  
ATOM   9693 2HB  ASN B 627      17.019  14.007 -69.694  1.00  0.380          H  
ATOM   9694 1HD2 ASN B 627      19.718  11.845 -68.281  1.00  0.380          H  
ATOM   9695 2HD2 ASN B 627      17.991  11.608 -68.418  1.00  0.380          H  
ATOM   9696  N   ASN B 628      14.904  16.668 -67.729  1.00  0.220          N  
ATOM   9697  CA  ASN B 628      13.554  17.074 -68.101  1.00  0.220          C  
ATOM   9698  C   ASN B 628      13.602  18.539 -68.569  1.00  0.190          C  
ATOM   9699  O   ASN B 628      13.148  19.414 -67.831  1.00  0.180          O  
ATOM   9700  CB  ASN B 628      12.624  16.947 -66.912  1.00  0.310          C  
ATOM   9701  CG  ASN B 628      12.563  15.543 -66.282  1.00  0.310          C  
ATOM   9702  OD1 ASN B 628      12.162  14.517 -66.865  1.00  0.310          O  
ATOM   9703  ND2 ASN B 628      12.958  15.511 -65.035  1.00  0.310          N  
ATOM   9704  H   ASN B 628      15.424  17.159 -67.012  1.00  0.260          H  
ATOM   9705  HA  ASN B 628      13.174  16.431 -68.886  1.00  0.260          H  
ATOM   9706 1HB  ASN B 628      12.943  17.650 -66.148  1.00  0.370          H  
ATOM   9707 2HB  ASN B 628      11.621  17.226 -67.220  1.00  0.370          H  
ATOM   9708 1HD2 ASN B 628      12.964  14.626 -64.522  1.00  0.370          H  
ATOM   9709 2HD2 ASN B 628      13.269  16.350 -64.598  1.00  0.370          H  
ATOM   9710  N   PRO B 629      14.110  18.843 -69.799  1.00  0.200          N  
ATOM   9711  CA  PRO B 629      14.356  20.193 -70.314  1.00  0.150          C  
ATOM   9712  C   PRO B 629      13.109  21.065 -70.383  1.00  0.130          C  
ATOM   9713  O   PRO B 629      13.192  22.293 -70.357  1.00  0.140          O  
ATOM   9714  CB  PRO B 629      14.874  19.901 -71.736  1.00  0.220          C  
ATOM   9715  CG  PRO B 629      14.393  18.509 -72.077  1.00  0.220          C  
ATOM   9716  CD  PRO B 629      14.404  17.770 -70.781  1.00  0.220          C  
ATOM   9717  HA  PRO B 629      15.134  20.670 -69.710  1.00  0.180          H  
ATOM   9718 1HB  PRO B 629      14.467  20.645 -72.432  1.00  0.270          H  
ATOM   9719 2HB  PRO B 629      15.959  19.974 -71.775  1.00  0.270          H  
ATOM   9720 1HG  PRO B 629      13.397  18.538 -72.546  1.00  0.270          H  
ATOM   9721 2HG  PRO B 629      15.070  18.047 -72.818  1.00  0.270          H  
ATOM   9722 1HD  PRO B 629      13.625  17.021 -70.834  1.00  0.270          H  
ATOM   9723 2HD  PRO B 629      15.393  17.329 -70.605  1.00  0.270          H  
ATOM   9724  N   ALA B 630      11.973  20.384 -70.511  1.00  0.170          N  
ATOM   9725  CA  ALA B 630      10.629  20.925 -70.585  1.00  0.190          C  
ATOM   9726  C   ALA B 630      10.091  21.495 -69.258  1.00  0.190          C  
ATOM   9727  O   ALA B 630       9.315  22.446 -69.272  1.00  0.180          O  
ATOM   9728  CB  ALA B 630       9.704  19.849 -71.106  1.00  0.260          C  
ATOM   9729  H   ALA B 630      12.043  19.380 -70.544  1.00  0.200          H  
ATOM   9730  HA  ALA B 630      10.643  21.742 -71.301  1.00  0.230          H  
ATOM   9731 1HB  ALA B 630       8.701  20.241 -71.217  1.00  0.310          H  
ATOM   9732 2HB  ALA B 630      10.063  19.496 -72.071  1.00  0.310          H  
ATOM   9733 3HB  ALA B 630       9.695  19.023 -70.408  1.00  0.310          H  
ATOM   9734  N   LEU B 631      10.423  20.870 -68.113  1.00  0.220          N  
ATOM   9735  CA  LEU B 631       9.765  21.264 -66.858  1.00  0.270          C  
ATOM   9736  C   LEU B 631       9.935  22.686 -66.409  1.00  0.260          C  
ATOM   9737  O   LEU B 631      11.042  23.218 -66.350  1.00  0.280          O  
ATOM   9738  CB  LEU B 631      10.173  20.382 -65.655  1.00  0.360          C  
ATOM   9739  CG  LEU B 631       9.570  18.950 -65.542  1.00  0.360          C  
ATOM   9740  CD1 LEU B 631      10.257  18.168 -64.402  1.00  0.360          C  
ATOM   9741  CD2 LEU B 631       8.067  19.058 -65.203  1.00  0.360          C  
ATOM   9742  H   LEU B 631      11.149  20.153 -68.098  1.00  0.260          H  
ATOM   9743  HA  LEU B 631       8.706  21.125 -67.009  1.00  0.320          H  
ATOM   9744 1HB  LEU B 631      11.259  20.279 -65.672  1.00  0.430          H  
ATOM   9745 2HB  LEU B 631       9.898  20.922 -64.757  1.00  0.430          H  
ATOM   9746  HG  LEU B 631       9.710  18.416 -66.482  1.00  0.430          H  
ATOM   9747 1HD1 LEU B 631       9.821  17.189 -64.356  1.00  0.430          H  
ATOM   9748 2HD1 LEU B 631      11.314  18.083 -64.591  1.00  0.430          H  
ATOM   9749 3HD1 LEU B 631      10.106  18.667 -63.461  1.00  0.430          H  
ATOM   9750 1HD2 LEU B 631       7.663  18.076 -65.099  1.00  0.430          H  
ATOM   9751 2HD2 LEU B 631       7.941  19.593 -64.262  1.00  0.430          H  
ATOM   9752 3HD2 LEU B 631       7.531  19.582 -65.981  1.00  0.430          H  
ATOM   9753  N   CYS B 632       8.802  23.272 -66.027  1.00  0.250          N  
ATOM   9754  CA  CYS B 632       8.736  24.626 -65.503  1.00  0.270          C  
ATOM   9755  C   CYS B 632       8.386  24.645 -64.020  1.00  0.250          C  
ATOM   9756  O   CYS B 632       7.751  23.728 -63.503  1.00  0.340          O  
ATOM   9757  CB  CYS B 632       7.682  25.427 -66.264  1.00  0.370          C  
ATOM   9758  SG  CYS B 632       8.034  25.631 -68.022  1.00  0.370          S  
ATOM   9759  H   CYS B 632       7.934  22.760 -66.156  1.00  0.300          H  
ATOM   9760  HA  CYS B 632       9.710  25.095 -65.635  1.00  0.320          H  
ATOM   9761 1HB  CYS B 632       6.717  24.926 -66.172  1.00  0.440          H  
ATOM   9762 2HB  CYS B 632       7.578  26.414 -65.816  1.00  0.440          H  
ATOM   9763  N   ASN B 633       8.858  25.676 -63.315  1.00  0.240          N  
ATOM   9764  CA  ASN B 633       8.555  26.065 -61.918  1.00  0.250          C  
ATOM   9765  C   ASN B 633       8.974  25.094 -60.801  1.00  0.240          C  
ATOM   9766  O   ASN B 633       9.266  25.524 -59.688  1.00  0.260          O  
ATOM   9767  CB  ASN B 633       7.069  26.361 -61.791  1.00  0.350          C  
ATOM   9768  CG  ASN B 633       6.634  27.465 -62.731  1.00  0.350          C  
ATOM   9769  OD1 ASN B 633       5.887  27.187 -63.681  1.00  0.350          O  
ATOM   9770  ND2 ASN B 633       7.086  28.681 -62.500  1.00  0.350          N  
ATOM   9771  H   ASN B 633       9.464  26.310 -63.827  1.00  0.290          H  
ATOM   9772  HA  ASN B 633       9.099  26.992 -61.726  1.00  0.300          H  
ATOM   9773 1HB  ASN B 633       6.488  25.461 -61.998  1.00  0.420          H  
ATOM   9774 2HB  ASN B 633       6.840  26.660 -60.763  1.00  0.420          H  
ATOM   9775 1HD2 ASN B 633       6.838  29.453 -63.134  1.00  0.420          H  
ATOM   9776 2HD2 ASN B 633       7.690  28.850 -61.723  1.00  0.420          H  
ATOM   9777  N   VAL B 634       9.150  23.830 -61.126  1.00  0.210          N  
ATOM   9778  CA  VAL B 634       9.533  22.799 -60.180  1.00  0.200          C  
ATOM   9779  C   VAL B 634      10.859  23.088 -59.461  1.00  0.200          C  
ATOM   9780  O   VAL B 634      11.031  22.707 -58.299  1.00  0.220          O  
ATOM   9781  CB  VAL B 634       9.552  21.455 -60.933  1.00  0.280          C  
ATOM   9782  CG1 VAL B 634      10.665  21.463 -61.960  1.00  0.280          C  
ATOM   9783  CG2 VAL B 634       9.719  20.300 -59.950  1.00  0.280          C  
ATOM   9784  H   VAL B 634       8.857  23.577 -62.061  1.00  0.250          H  
ATOM   9785  HA  VAL B 634       8.747  22.741 -59.426  1.00  0.240          H  
ATOM   9786  HB  VAL B 634       8.609  21.336 -61.472  1.00  0.340          H  
ATOM   9787 1HG1 VAL B 634      10.673  20.541 -62.492  1.00  0.340          H  
ATOM   9788 2HG1 VAL B 634      10.516  22.285 -62.665  1.00  0.340          H  
ATOM   9789 3HG1 VAL B 634      11.590  21.591 -61.481  1.00  0.340          H  
ATOM   9790 1HG2 VAL B 634       9.710  19.379 -60.507  1.00  0.340          H  
ATOM   9791 2HG2 VAL B 634      10.661  20.389 -59.409  1.00  0.340          H  
ATOM   9792 3HG2 VAL B 634       8.895  20.303 -59.235  1.00  0.340          H  
ATOM   9793  N   GLU B 635      11.783  23.791 -60.120  1.00  0.210          N  
ATOM   9794  CA  GLU B 635      13.058  24.143 -59.524  1.00  0.210          C  
ATOM   9795  C   GLU B 635      12.928  25.078 -58.319  1.00  0.270          C  
ATOM   9796  O   GLU B 635      13.883  25.255 -57.564  1.00  0.300          O  
ATOM   9797  CB  GLU B 635      13.973  24.790 -60.572  1.00  0.290          C  
ATOM   9798  CG  GLU B 635      13.474  26.129 -61.159  1.00  0.290          C  
ATOM   9799  CD  GLU B 635      12.573  25.937 -62.341  1.00  0.290          C  
ATOM   9800  OE1 GLU B 635      12.201  24.812 -62.582  1.00  0.290          O  
ATOM   9801  OE2 GLU B 635      12.246  26.903 -62.989  1.00  0.290          O  
ATOM   9802  H   GLU B 635      11.634  24.065 -61.097  1.00  0.250          H  
ATOM   9803  HA  GLU B 635      13.525  23.227 -59.180  1.00  0.250          H  
ATOM   9804 1HB  GLU B 635      14.960  24.952 -60.142  1.00  0.350          H  
ATOM   9805 2HB  GLU B 635      14.091  24.109 -61.401  1.00  0.350          H  
ATOM   9806 1HG  GLU B 635      12.948  26.705 -60.408  1.00  0.350          H  
ATOM   9807 2HG  GLU B 635      14.342  26.708 -61.468  1.00  0.350          H  
ATOM   9808  N   SER B 636      11.769  25.730 -58.169  1.00  0.280          N  
ATOM   9809  CA  SER B 636      11.534  26.669 -57.083  1.00  0.310          C  
ATOM   9810  C   SER B 636      11.077  25.992 -55.778  1.00  0.300          C  
ATOM   9811  O   SER B 636      11.005  26.645 -54.730  1.00  0.320          O  
ATOM   9812  CB  SER B 636      10.524  27.712 -57.520  1.00  0.420          C  
ATOM   9813  OG  SER B 636       9.227  27.172 -57.631  1.00  0.420          O  
ATOM   9814  H   SER B 636      11.003  25.551 -58.821  1.00  0.340          H  
ATOM   9815  HA  SER B 636      12.474  27.181 -56.878  1.00  0.370          H  
ATOM   9816 1HB  SER B 636      10.532  28.541 -56.821  1.00  0.510          H  
ATOM   9817 2HB  SER B 636      10.823  28.110 -58.486  1.00  0.510          H  
ATOM   9818  HG  SER B 636       9.203  26.644 -58.456  1.00  0.510          H  
ATOM   9819  N   ILE B 637      10.772  24.689 -55.814  1.00  0.270          N  
ATOM   9820  CA  ILE B 637      10.243  23.983 -54.639  1.00  0.260          C  
ATOM   9821  C   ILE B 637      11.212  23.770 -53.489  1.00  0.280          C  
ATOM   9822  O   ILE B 637      12.351  23.317 -53.650  1.00  0.280          O  
ATOM   9823  CB  ILE B 637       9.614  22.625 -55.043  1.00  0.370          C  
ATOM   9824  CG1 ILE B 637       8.412  22.855 -55.991  1.00  0.370          C  
ATOM   9825  CG2 ILE B 637       9.205  21.744 -53.816  1.00  0.370          C  
ATOM   9826  CD1 ILE B 637       7.276  23.708 -55.427  1.00  0.370          C  
ATOM   9827  H   ILE B 637      10.894  24.169 -56.693  1.00  0.320          H  
ATOM   9828  HA  ILE B 637       9.458  24.601 -54.219  1.00  0.310          H  
ATOM   9829  HB  ILE B 637      10.353  22.073 -55.623  1.00  0.440          H  
ATOM   9830 1HG1 ILE B 637       8.757  23.328 -56.908  1.00  0.440          H  
ATOM   9831 2HG1 ILE B 637       8.004  21.882 -56.239  1.00  0.440          H  
ATOM   9832 1HG2 ILE B 637       8.800  20.803 -54.180  1.00  0.440          H  
ATOM   9833 2HG2 ILE B 637      10.067  21.530 -53.199  1.00  0.440          H  
ATOM   9834 3HG2 ILE B 637       8.461  22.241 -53.220  1.00  0.440          H  
ATOM   9835 1HD1 ILE B 637       6.512  23.752 -56.166  1.00  0.440          H  
ATOM   9836 2HD1 ILE B 637       6.875  23.263 -54.530  1.00  0.440          H  
ATOM   9837 3HD1 ILE B 637       7.598  24.715 -55.210  1.00  0.440          H  
ATOM   9838  N   GLN B 638      10.731  24.090 -52.294  1.00  0.280          N  
ATOM   9839  CA  GLN B 638      11.504  23.956 -51.081  1.00  0.300          C  
ATOM   9840  C   GLN B 638      11.392  22.559 -50.535  1.00  0.280          C  
ATOM   9841  O   GLN B 638      10.694  22.330 -49.547  1.00  0.290          O  
ATOM   9842  CB  GLN B 638      11.054  24.954 -50.013  1.00  0.410          C  
ATOM   9843  CG  GLN B 638      11.290  26.365 -50.385  1.00  0.410          C  
ATOM   9844  CD  GLN B 638      10.891  27.338 -49.312  1.00  0.410          C  
ATOM   9845  OE1 GLN B 638      11.144  27.110 -48.108  1.00  0.410          O  
ATOM   9846  NE2 GLN B 638      10.287  28.439 -49.738  1.00  0.410          N  
ATOM   9847  H   GLN B 638       9.764  24.422 -52.228  1.00  0.340          H  
ATOM   9848  HA  GLN B 638      12.551  24.148 -51.317  1.00  0.360          H  
ATOM   9849 1HB  GLN B 638       9.988  24.834 -49.836  1.00  0.490          H  
ATOM   9850 2HB  GLN B 638      11.559  24.759 -49.083  1.00  0.490          H  
ATOM   9851 1HG  GLN B 638      12.346  26.505 -50.607  1.00  0.490          H  
ATOM   9852 2HG  GLN B 638      10.699  26.569 -51.265  1.00  0.490          H  
ATOM   9853 1HE2 GLN B 638       9.998  29.151 -49.095  1.00  0.490          H  
ATOM   9854 2HE2 GLN B 638      10.123  28.560 -50.743  1.00  0.490          H  
ATOM   9855  N   TRP B 639      12.120  21.636 -51.150  1.00  0.270          N  
ATOM   9856  CA  TRP B 639      12.054  20.207 -50.812  1.00  0.260          C  
ATOM   9857  C   TRP B 639      12.379  19.923 -49.352  1.00  0.270          C  
ATOM   9858  O   TRP B 639      11.945  18.916 -48.790  1.00  0.260          O  
ATOM   9859  CB  TRP B 639      12.957  19.413 -51.733  1.00  0.370          C  
ATOM   9860  CG  TRP B 639      12.347  19.287 -53.073  1.00  0.370          C  
ATOM   9861  CD1 TRP B 639      12.690  19.951 -54.197  1.00  0.370          C  
ATOM   9862  CD2 TRP B 639      11.242  18.445 -53.434  1.00  0.370          C  
ATOM   9863  NE1 TRP B 639      11.864  19.596 -55.219  1.00  0.370          N  
ATOM   9864  CE2 TRP B 639      10.969  18.686 -54.766  1.00  0.370          C  
ATOM   9865  CE3 TRP B 639      10.467  17.534 -52.739  1.00  0.370          C  
ATOM   9866  CZ2 TRP B 639       9.941  18.064 -55.415  1.00  0.370          C  
ATOM   9867  CZ3 TRP B 639       9.442  16.901 -53.395  1.00  0.370          C  
ATOM   9868  CH2 TRP B 639       9.186  17.164 -54.694  1.00  0.370          C  
ATOM   9869  H   TRP B 639      12.652  21.970 -51.965  1.00  0.320          H  
ATOM   9870  HA  TRP B 639      11.033  19.878 -50.998  1.00  0.310          H  
ATOM   9871 1HB  TRP B 639      13.928  19.897 -51.826  1.00  0.440          H  
ATOM   9872 2HB  TRP B 639      13.105  18.448 -51.300  1.00  0.440          H  
ATOM   9873  HD1 TRP B 639      13.496  20.683 -54.278  1.00  0.440          H  
ATOM   9874  HE1 TRP B 639      11.910  19.967 -56.158  1.00  0.440          H  
ATOM   9875  HE3 TRP B 639      10.668  17.333 -51.701  1.00  0.440          H  
ATOM   9876  HZ2 TRP B 639       9.717  18.267 -56.455  1.00  0.440          H  
ATOM   9877  HZ3 TRP B 639       8.838  16.189 -52.846  1.00  0.440          H  
ATOM   9878  HH2 TRP B 639       8.362  16.655 -55.181  1.00  0.440          H  
ATOM   9879  N   ARG B 640      13.071  20.852 -48.707  1.00  0.290          N  
ATOM   9880  CA  ARG B 640      13.423  20.771 -47.293  1.00  0.310          C  
ATOM   9881  C   ARG B 640      12.165  20.695 -46.407  1.00  0.310          C  
ATOM   9882  O   ARG B 640      12.222  20.248 -45.264  1.00  0.320          O  
ATOM   9883  CB  ARG B 640      14.251  21.992 -46.917  1.00  0.430          C  
ATOM   9884  CG  ARG B 640      13.496  23.339 -47.032  1.00  0.430          C  
ATOM   9885  CD  ARG B 640      14.391  24.492 -46.825  1.00  0.430          C  
ATOM   9886  NE  ARG B 640      13.710  25.787 -47.023  1.00  0.430          N  
ATOM   9887  CZ  ARG B 640      14.251  26.987 -46.741  1.00  0.430          C  
ATOM   9888  NH1 ARG B 640      15.472  27.087 -46.251  1.00  0.430          N  
ATOM   9889  NH2 ARG B 640      13.529  28.062 -46.961  1.00  0.430          N  
ATOM   9890  H   ARG B 640      13.378  21.647 -49.248  1.00  0.350          H  
ATOM   9891  HA  ARG B 640      14.019  19.879 -47.130  1.00  0.370          H  
ATOM   9892 1HB  ARG B 640      14.595  21.893 -45.889  1.00  0.510          H  
ATOM   9893 2HB  ARG B 640      15.132  22.044 -47.556  1.00  0.510          H  
ATOM   9894 1HG  ARG B 640      13.059  23.423 -48.013  1.00  0.510          H  
ATOM   9895 2HG  ARG B 640      12.711  23.396 -46.277  1.00  0.510          H  
ATOM   9896 1HD  ARG B 640      14.774  24.457 -45.808  1.00  0.510          H  
ATOM   9897 2HD  ARG B 640      15.218  24.431 -47.529  1.00  0.510          H  
ATOM   9898  HE  ARG B 640      12.747  25.814 -47.403  1.00  0.510          H  
ATOM   9899 1HH1 ARG B 640      16.023  26.260 -46.083  1.00  0.510          H  
ATOM   9900 2HH1 ARG B 640      15.859  27.996 -46.044  1.00  0.510          H  
ATOM   9901 1HH2 ARG B 640      12.581  27.938 -47.340  1.00  0.510          H  
ATOM   9902 2HH2 ARG B 640      13.892  28.980 -46.764  1.00  0.510          H  
ATOM   9903  N   ASP B 641      11.033  21.187 -46.930  1.00  0.310          N  
ATOM   9904  CA  ASP B 641       9.758  21.177 -46.230  1.00  0.310          C  
ATOM   9905  C   ASP B 641       8.931  19.921 -46.550  1.00  0.290          C  
ATOM   9906  O   ASP B 641       7.851  19.731 -45.989  1.00  0.320          O  
ATOM   9907  CB  ASP B 641       8.936  22.400 -46.656  1.00  0.430          C  
ATOM   9908  CG  ASP B 641       7.777  22.761 -45.711  1.00  0.430          C  
ATOM   9909  OD1 ASP B 641       8.010  23.005 -44.552  1.00  0.430          O  
ATOM   9910  OD2 ASP B 641       6.656  22.741 -46.122  1.00  0.430          O  
ATOM   9911  H   ASP B 641      11.042  21.559 -47.881  1.00  0.370          H  
ATOM   9912  HA  ASP B 641       9.949  21.212 -45.158  1.00  0.370          H  
ATOM   9913 1HB  ASP B 641       9.604  23.262 -46.737  1.00  0.520          H  
ATOM   9914 2HB  ASP B 641       8.534  22.221 -47.656  1.00  0.520          H  
ATOM   9915  N   ILE B 642       9.411  19.076 -47.463  1.00  0.260          N  
ATOM   9916  CA  ILE B 642       8.652  17.908 -47.892  1.00  0.240          C  
ATOM   9917  C   ILE B 642       9.334  16.630 -47.445  1.00  0.230          C  
ATOM   9918  O   ILE B 642       8.706  15.697 -46.931  1.00  0.230          O  
ATOM   9919  CB  ILE B 642       8.476  17.898 -49.429  1.00  0.340          C  
ATOM   9920  CG1 ILE B 642       7.683  19.156 -49.873  1.00  0.340          C  
ATOM   9921  CG2 ILE B 642       7.740  16.610 -49.852  1.00  0.340          C  
ATOM   9922  CD1 ILE B 642       7.632  19.397 -51.374  1.00  0.340          C  
ATOM   9923  H   ILE B 642      10.334  19.234 -47.863  1.00  0.310          H  
ATOM   9924  HA  ILE B 642       7.674  17.948 -47.434  1.00  0.290          H  
ATOM   9925  HB  ILE B 642       9.448  17.943 -49.897  1.00  0.410          H  
ATOM   9926 1HG1 ILE B 642       6.659  19.071 -49.499  1.00  0.410          H  
ATOM   9927 2HG1 ILE B 642       8.145  20.030 -49.418  1.00  0.410          H  
ATOM   9928 1HG2 ILE B 642       7.612  16.575 -50.919  1.00  0.410          H  
ATOM   9929 2HG2 ILE B 642       8.316  15.752 -49.545  1.00  0.410          H  
ATOM   9930 3HG2 ILE B 642       6.763  16.578 -49.378  1.00  0.410          H  
ATOM   9931 1HD1 ILE B 642       7.064  20.305 -51.562  1.00  0.410          H  
ATOM   9932 2HD1 ILE B 642       8.637  19.520 -51.763  1.00  0.410          H  
ATOM   9933 3HD1 ILE B 642       7.147  18.569 -51.877  1.00  0.410          H  
ATOM   9934  N   VAL B 643      10.614  16.554 -47.757  1.00  0.240          N  
ATOM   9935  CA  VAL B 643      11.429  15.386 -47.510  1.00  0.240          C  
ATOM   9936  C   VAL B 643      12.071  15.410 -46.133  1.00  0.260          C  
ATOM   9937  O   VAL B 643      12.557  16.436 -45.664  1.00  0.270          O  
ATOM   9938  CB  VAL B 643      12.461  15.265 -48.644  1.00  0.340          C  
ATOM   9939  CG1 VAL B 643      13.467  14.103 -48.415  1.00  0.340          C  
ATOM   9940  CG2 VAL B 643      11.694  15.037 -49.897  1.00  0.340          C  
ATOM   9941  H   VAL B 643      11.058  17.373 -48.175  1.00  0.290          H  
ATOM   9942  HA  VAL B 643      10.786  14.507 -47.557  1.00  0.290          H  
ATOM   9943  HB  VAL B 643      13.012  16.192 -48.725  1.00  0.400          H  
ATOM   9944 1HG1 VAL B 643      14.162  14.046 -49.248  1.00  0.400          H  
ATOM   9945 2HG1 VAL B 643      14.034  14.272 -47.497  1.00  0.400          H  
ATOM   9946 3HG1 VAL B 643      12.927  13.160 -48.337  1.00  0.400          H  
ATOM   9947 1HG2 VAL B 643      12.355  14.975 -50.708  1.00  0.400          H  
ATOM   9948 2HG2 VAL B 643      11.150  14.109 -49.804  1.00  0.400          H  
ATOM   9949 3HG2 VAL B 643      11.004  15.848 -50.060  1.00  0.400          H  
ATOM   9950  N   SER B 644      11.993  14.279 -45.450  1.00  0.260          N  
ATOM   9951  CA  SER B 644      12.573  14.128 -44.124  1.00  0.270          C  
ATOM   9952  C   SER B 644      14.063  14.405 -44.093  1.00  0.290          C  
ATOM   9953  O   SER B 644      14.797  14.036 -45.023  1.00  0.280          O  
ATOM   9954  CB  SER B 644      12.340  12.743 -43.577  1.00  0.370          C  
ATOM   9955  OG  SER B 644      13.091  12.572 -42.393  1.00  0.370          O  
ATOM   9956  H   SER B 644      11.524  13.483 -45.878  1.00  0.310          H  
ATOM   9957  HA  SER B 644      12.083  14.844 -43.463  1.00  0.320          H  
ATOM   9958 1HB  SER B 644      11.277  12.606 -43.365  1.00  0.450          H  
ATOM   9959 2HB  SER B 644      12.618  12.003 -44.312  1.00  0.450          H  
ATOM   9960  HG  SER B 644      12.852  11.696 -42.050  1.00  0.450          H  
ATOM   9961  N   SER B 645      14.516  14.994 -42.983  1.00  0.310          N  
ATOM   9962  CA  SER B 645      15.913  15.354 -42.757  1.00  0.330          C  
ATOM   9963  C   SER B 645      16.845  14.147 -42.796  1.00  0.340          C  
ATOM   9964  O   SER B 645      18.048  14.291 -43.021  1.00  0.360          O  
ATOM   9965  CB  SER B 645      16.048  16.076 -41.432  1.00  0.450          C  
ATOM   9966  OG  SER B 645      15.763  15.221 -40.366  1.00  0.450          O  
ATOM   9967  H   SER B 645      13.848  15.226 -42.260  1.00  0.370          H  
ATOM   9968  HA  SER B 645      16.217  16.036 -43.540  1.00  0.400          H  
ATOM   9969 1HB  SER B 645      17.062  16.464 -41.331  1.00  0.540          H  
ATOM   9970 2HB  SER B 645      15.369  16.926 -41.414  1.00  0.540          H  
ATOM   9971  HG  SER B 645      15.856  15.747 -39.568  1.00  0.540          H  
ATOM   9972  N   ASP B 646      16.281  12.950 -42.646  1.00  0.320          N  
ATOM   9973  CA  ASP B 646      17.037  11.703 -42.708  1.00  0.340          C  
ATOM   9974  C   ASP B 646      17.455  11.369 -44.147  1.00  0.310          C  
ATOM   9975  O   ASP B 646      18.372  10.575 -44.367  1.00  0.290          O  
ATOM   9976  CB  ASP B 646      16.196  10.533 -42.187  1.00  0.470          C  
ATOM   9977  CG  ASP B 646      15.931  10.534 -40.680  1.00  0.470          C  
ATOM   9978  OD1 ASP B 646      16.605  11.212 -39.943  1.00  0.470          O  
ATOM   9979  OD2 ASP B 646      15.019   9.847 -40.288  1.00  0.470          O  
ATOM   9980  H   ASP B 646      15.280  12.918 -42.459  1.00  0.380          H  
ATOM   9981  HA  ASP B 646      17.934  11.809 -42.098  1.00  0.410          H  
ATOM   9982 1HB  ASP B 646      15.237  10.547 -42.693  1.00  0.560          H  
ATOM   9983 2HB  ASP B 646      16.683   9.595 -42.458  1.00  0.560          H  
ATOM   9984  N   PHE B 647      16.732  11.926 -45.128  1.00  0.310          N  
ATOM   9985  CA  PHE B 647      16.948  11.643 -46.543  1.00  0.290          C  
ATOM   9986  C   PHE B 647      17.383  12.841 -47.381  1.00  0.290          C  
ATOM   9987  O   PHE B 647      17.768  12.677 -48.537  1.00  0.280          O  
ATOM   9988  CB  PHE B 647      15.683  11.040 -47.137  1.00  0.410          C  
ATOM   9989  CG  PHE B 647      15.334   9.713 -46.539  1.00  0.410          C  
ATOM   9990  CD1 PHE B 647      14.489   9.627 -45.450  1.00  0.410          C  
ATOM   9991  CD2 PHE B 647      15.841   8.539 -47.078  1.00  0.410          C  
ATOM   9992  CE1 PHE B 647      14.164   8.400 -44.901  1.00  0.410          C  
ATOM   9993  CE2 PHE B 647      15.510   7.309 -46.538  1.00  0.410          C  
ATOM   9994  CZ  PHE B 647      14.671   7.243 -45.448  1.00  0.410          C  
ATOM   9995  H   PHE B 647      16.007  12.600 -44.888  1.00  0.370          H  
ATOM   9996  HA  PHE B 647      17.737  10.895 -46.610  1.00  0.350          H  
ATOM   9997 1HB  PHE B 647      14.846  11.721 -46.977  1.00  0.500          H  
ATOM   9998 2HB  PHE B 647      15.803  10.916 -48.208  1.00  0.500          H  
ATOM   9999  HD1 PHE B 647      14.088  10.536 -45.024  1.00  0.500          H  
ATOM  10000  HD2 PHE B 647      16.505   8.593 -47.944  1.00  0.500          H  
ATOM  10001  HE1 PHE B 647      13.493   8.342 -44.031  1.00  0.500          H  
ATOM  10002  HE2 PHE B 647      15.916   6.390 -46.973  1.00  0.500          H  
ATOM  10003  HZ  PHE B 647      14.408   6.273 -45.016  1.00  0.500          H  
ATOM  10004  N   LEU B 648      17.402  14.046 -46.815  1.00  0.300          N  
ATOM  10005  CA  LEU B 648      17.762  15.209 -47.630  1.00  0.300          C  
ATOM  10006  C   LEU B 648      19.173  15.089 -48.243  1.00  0.310          C  
ATOM  10007  O   LEU B 648      19.407  15.514 -49.378  1.00  0.300          O  
ATOM  10008  CB  LEU B 648      17.662  16.516 -46.811  1.00  0.420          C  
ATOM  10009  CG  LEU B 648      16.212  16.985 -46.375  1.00  0.420          C  
ATOM  10010  CD1 LEU B 648      16.312  18.201 -45.471  1.00  0.420          C  
ATOM  10011  CD2 LEU B 648      15.362  17.307 -47.569  1.00  0.420          C  
ATOM  10012  H   LEU B 648      17.044  14.166 -45.868  1.00  0.360          H  
ATOM  10013  HA  LEU B 648      17.059  15.264 -48.443  1.00  0.360          H  
ATOM  10014 1HB  LEU B 648      18.247  16.386 -45.900  1.00  0.500          H  
ATOM  10015 2HB  LEU B 648      18.111  17.319 -47.393  1.00  0.500          H  
ATOM  10016  HG  LEU B 648      15.736  16.192 -45.824  1.00  0.500          H  
ATOM  10017 1HD1 LEU B 648      15.304  18.501 -45.159  1.00  0.500          H  
ATOM  10018 2HD1 LEU B 648      16.906  17.969 -44.592  1.00  0.500          H  
ATOM  10019 3HD1 LEU B 648      16.780  19.021 -46.013  1.00  0.500          H  
ATOM  10020 1HD2 LEU B 648      14.371  17.607 -47.227  1.00  0.500          H  
ATOM  10021 2HD2 LEU B 648      15.810  18.111 -48.149  1.00  0.500          H  
ATOM  10022 3HD2 LEU B 648      15.261  16.443 -48.171  1.00  0.500          H  
ATOM  10023  N   SER B 649      20.104  14.461 -47.529  1.00  0.330          N  
ATOM  10024  CA  SER B 649      21.478  14.307 -47.995  1.00  0.340          C  
ATOM  10025  C   SER B 649      21.606  13.344 -49.183  1.00  0.320          C  
ATOM  10026  O   SER B 649      22.660  13.280 -49.820  1.00  0.320          O  
ATOM  10027  CB  SER B 649      22.356  13.841 -46.849  1.00  0.470          C  
ATOM  10028  OG  SER B 649      22.034  12.537 -46.457  1.00  0.470          O  
ATOM  10029  H   SER B 649      19.878  14.101 -46.611  1.00  0.400          H  
ATOM  10030  HA  SER B 649      21.834  15.285 -48.319  1.00  0.410          H  
ATOM  10031 1HB  SER B 649      23.402  13.886 -47.150  1.00  0.570          H  
ATOM  10032 2HB  SER B 649      22.229  14.517 -46.004  1.00  0.570          H  
ATOM  10033  HG  SER B 649      22.541  12.364 -45.657  1.00  0.570          H  
ATOM  10034  N   ASN B 650      20.546  12.572 -49.462  1.00  0.300          N  
ATOM  10035  CA  ASN B 650      20.533  11.612 -50.555  1.00  0.290          C  
ATOM  10036  C   ASN B 650      19.744  12.112 -51.770  1.00  0.260          C  
ATOM  10037  O   ASN B 650      19.477  11.346 -52.700  1.00  0.260          O  
ATOM  10038  CB  ASN B 650      19.942  10.299 -50.078  1.00  0.410          C  
ATOM  10039  CG  ASN B 650      20.806   9.596 -49.077  1.00  0.410          C  
ATOM  10040  OD1 ASN B 650      22.021   9.444 -49.259  1.00  0.410          O  
ATOM  10041  ND2 ASN B 650      20.195   9.152 -48.006  1.00  0.410          N  
ATOM  10042  H   ASN B 650      19.689  12.681 -48.919  1.00  0.360          H  
ATOM  10043  HA  ASN B 650      21.561  11.445 -50.881  1.00  0.350          H  
ATOM  10044 1HB  ASN B 650      18.971  10.497 -49.616  1.00  0.490          H  
ATOM  10045 2HB  ASN B 650      19.770   9.639 -50.928  1.00  0.490          H  
ATOM  10046 1HD2 ASN B 650      20.713   8.674 -47.295  1.00  0.490          H  
ATOM  10047 2HD2 ASN B 650      19.213   9.297 -47.892  1.00  0.490          H  
ATOM  10048  N   MET B 651      19.352  13.385 -51.774  1.00  0.240          N  
ATOM  10049  CA  MET B 651      18.564  13.896 -52.893  1.00  0.220          C  
ATOM  10050  C   MET B 651      19.445  14.219 -54.076  1.00  0.210          C  
ATOM  10051  O   MET B 651      20.613  14.573 -53.914  1.00  0.220          O  
ATOM  10052  CB  MET B 651      17.771  15.109 -52.472  1.00  0.320          C  
ATOM  10053  CG  MET B 651      16.784  14.798 -51.378  1.00  0.320          C  
ATOM  10054  SD  MET B 651      15.778  16.168 -50.919  1.00  0.320          S  
ATOM  10055  CE  MET B 651      14.583  15.879 -52.105  1.00  0.320          C  
ATOM  10056  H   MET B 651      19.585  14.007 -50.991  1.00  0.290          H  
ATOM  10057  HA  MET B 651      17.877  13.130 -53.227  1.00  0.260          H  
ATOM  10058 1HB  MET B 651      18.454  15.870 -52.092  1.00  0.380          H  
ATOM  10059 2HB  MET B 651      17.262  15.518 -53.335  1.00  0.380          H  
ATOM  10060 1HG  MET B 651      16.144  14.010 -51.694  1.00  0.380          H  
ATOM  10061 2HG  MET B 651      17.320  14.444 -50.516  1.00  0.380          H  
ATOM  10062 1HE  MET B 651      13.806  16.600 -52.056  1.00  0.380          H  
ATOM  10063 2HE  MET B 651      15.026  15.899 -53.058  1.00  0.380          H  
ATOM  10064 3HE  MET B 651      14.171  14.904 -51.933  1.00  0.380          H  
ATOM  10065  N   SER B 652      18.887  14.119 -55.279  1.00  0.200          N  
ATOM  10066  CA  SER B 652      19.675  14.471 -56.450  1.00  0.260          C  
ATOM  10067  C   SER B 652      18.836  15.073 -57.548  1.00  0.170          C  
ATOM  10068  O   SER B 652      18.028  14.402 -58.186  1.00  0.580          O  
ATOM  10069  CB  SER B 652      20.393  13.255 -56.989  1.00  0.340          C  
ATOM  10070  OG  SER B 652      21.114  13.579 -58.146  1.00  0.340          O  
ATOM  10071  H   SER B 652      17.904  13.847 -55.380  1.00  0.240          H  
ATOM  10072  HA  SER B 652      20.417  15.211 -56.155  1.00  0.310          H  
ATOM  10073 1HB  SER B 652      21.073  12.870 -56.227  1.00  0.410          H  
ATOM  10074 2HB  SER B 652      19.668  12.469 -57.209  1.00  0.410          H  
ATOM  10075  HG  SER B 652      21.582  12.777 -58.397  1.00  0.410          H  
ATOM  10076  N   MET B 653      19.044  16.335 -57.803  1.00  0.520          N  
ATOM  10077  CA  MET B 653      18.260  16.973 -58.826  1.00  0.430          C  
ATOM  10078  C   MET B 653      19.045  18.022 -59.540  1.00  0.370          C  
ATOM  10079  O   MET B 653      19.824  18.765 -58.940  1.00  0.400          O  
ATOM  10080  CB  MET B 653      16.952  17.471 -58.235  1.00  0.640          C  
ATOM  10081  CG  MET B 653      17.058  18.394 -57.050  1.00  0.640          C  
ATOM  10082  SD  MET B 653      15.439  18.670 -56.268  1.00  0.640          S  
ATOM  10083  CE  MET B 653      15.081  17.094 -55.509  1.00  0.640          C  
ATOM  10084  H   MET B 653      19.740  16.852 -57.283  1.00  0.620          H  
ATOM  10085  HA  MET B 653      18.009  16.228 -59.576  1.00  0.520          H  
ATOM  10086 1HB  MET B 653      16.442  18.052 -58.992  1.00  0.770          H  
ATOM  10087 2HB  MET B 653      16.333  16.626 -57.996  1.00  0.770          H  
ATOM  10088 1HG  MET B 653      17.731  17.969 -56.308  1.00  0.770          H  
ATOM  10089 2HG  MET B 653      17.462  19.355 -57.369  1.00  0.770          H  
ATOM  10090 1HE  MET B 653      14.125  17.155 -54.984  1.00  0.770          H  
ATOM  10091 2HE  MET B 653      15.026  16.302 -56.242  1.00  0.770          H  
ATOM  10092 3HE  MET B 653      15.872  16.866 -54.812  1.00  0.770          H  
ATOM  10093  N   ASP B 654      18.806  18.080 -60.836  1.00  0.360          N  
ATOM  10094  CA  ASP B 654      19.438  19.037 -61.731  1.00  0.390          C  
ATOM  10095  C   ASP B 654      18.391  19.534 -62.697  1.00  0.340          C  
ATOM  10096  O   ASP B 654      18.029  18.839 -63.651  1.00  0.290          O  
ATOM  10097  CB  ASP B 654      20.582  18.379 -62.521  1.00  0.530          C  
ATOM  10098  CG  ASP B 654      21.369  19.365 -63.415  1.00  0.530          C  
ATOM  10099  OD1 ASP B 654      21.092  20.537 -63.352  1.00  0.530          O  
ATOM  10100  OD2 ASP B 654      22.218  18.928 -64.175  1.00  0.530          O  
ATOM  10101  H   ASP B 654      18.153  17.389 -61.222  1.00  0.430          H  
ATOM  10102  HA  ASP B 654      19.819  19.880 -61.155  1.00  0.470          H  
ATOM  10103 1HB  ASP B 654      21.277  17.911 -61.822  1.00  0.640          H  
ATOM  10104 2HB  ASP B 654      20.175  17.587 -63.153  1.00  0.640          H  
ATOM  10105  N   PHE B 655      17.879  20.723 -62.445  1.00  0.370          N  
ATOM  10106  CA  PHE B 655      16.798  21.222 -63.262  1.00  0.350          C  
ATOM  10107  C   PHE B 655      17.319  22.080 -64.387  1.00  0.420          C  
ATOM  10108  O   PHE B 655      17.640  23.250 -64.181  1.00  0.880          O  
ATOM  10109  CB  PHE B 655      15.858  22.075 -62.436  1.00  0.500          C  
ATOM  10110  CG  PHE B 655      15.180  21.352 -61.350  1.00  0.500          C  
ATOM  10111  CD1 PHE B 655      15.648  21.465 -60.063  1.00  0.500          C  
ATOM  10112  CD2 PHE B 655      14.089  20.566 -61.590  1.00  0.500          C  
ATOM  10113  CE1 PHE B 655      15.025  20.829 -59.044  1.00  0.500          C  
ATOM  10114  CE2 PHE B 655      13.468  19.926 -60.560  1.00  0.500          C  
ATOM  10115  CZ  PHE B 655      13.928  20.060 -59.289  1.00  0.500          C  
ATOM  10116  H   PHE B 655      18.239  21.264 -61.674  1.00  0.440          H  
ATOM  10117  HA  PHE B 655      16.255  20.377 -63.686  1.00  0.420          H  
ATOM  10118 1HB  PHE B 655      16.408  22.907 -62.001  1.00  0.600          H  
ATOM  10119 2HB  PHE B 655      15.092  22.502 -63.089  1.00  0.600          H  
ATOM  10120  HD1 PHE B 655      16.518  22.089 -59.859  1.00  0.600          H  
ATOM  10121  HD2 PHE B 655      13.709  20.466 -62.609  1.00  0.600          H  
ATOM  10122  HE1 PHE B 655      15.399  20.945 -58.033  1.00  0.600          H  
ATOM  10123  HE2 PHE B 655      12.595  19.318 -60.753  1.00  0.600          H  
ATOM  10124  HZ  PHE B 655      13.421  19.557 -58.474  1.00  0.600          H  
ATOM  10125  N   GLN B 656      17.429  21.513 -65.570  1.00  0.430          N  
ATOM  10126  CA  GLN B 656      17.945  22.284 -66.675  1.00  0.480          C  
ATOM  10127  C   GLN B 656      16.757  22.707 -67.507  1.00  0.550          C  
ATOM  10128  O   GLN B 656      15.940  21.875 -67.864  1.00  1.020          O  
ATOM  10129  CB  GLN B 656      18.931  21.483 -67.510  1.00  0.650          C  
ATOM  10130  CG  GLN B 656      20.180  21.053 -66.766  1.00  0.650          C  
ATOM  10131  CD  GLN B 656      21.162  20.310 -67.661  1.00  0.650          C  
ATOM  10132  OE1 GLN B 656      21.099  20.410 -68.909  1.00  0.650          O  
ATOM  10133  NE2 GLN B 656      22.087  19.565 -67.049  1.00  0.650          N  
ATOM  10134  H   GLN B 656      17.143  20.551 -65.706  1.00  0.520          H  
ATOM  10135  HA  GLN B 656      18.445  23.176 -66.301  1.00  0.580          H  
ATOM  10136 1HB  GLN B 656      18.443  20.603 -67.927  1.00  0.780          H  
ATOM  10137 2HB  GLN B 656      19.252  22.106 -68.322  1.00  0.780          H  
ATOM  10138 1HG  GLN B 656      20.675  21.933 -66.360  1.00  0.780          H  
ATOM  10139 2HG  GLN B 656      19.894  20.388 -65.945  1.00  0.780          H  
ATOM  10140 1HE2 GLN B 656      22.759  19.058 -67.580  1.00  0.780          H  
ATOM  10141 2HE2 GLN B 656      22.118  19.494 -66.011  1.00  0.780          H  
ATOM  10142  N   ASN B 657      16.657  23.989 -67.798  1.00  0.560          N  
ATOM  10143  CA  ASN B 657      15.561  24.536 -68.591  1.00  0.540          C  
ATOM  10144  C   ASN B 657      16.029  24.883 -69.987  1.00  0.540          C  
ATOM  10145  O   ASN B 657      16.800  25.827 -70.163  1.00  0.600          O  
ATOM  10146  CB  ASN B 657      14.970  25.763 -67.922  1.00  0.760          C  
ATOM  10147  CG  ASN B 657      13.757  26.354 -68.661  1.00  0.760          C  
ATOM  10148  OD1 ASN B 657      13.444  26.048 -69.843  1.00  0.760          O  
ATOM  10149  ND2 ASN B 657      13.072  27.222 -67.959  1.00  0.760          N  
ATOM  10150  H   ASN B 657      17.370  24.616 -67.453  1.00  0.670          H  
ATOM  10151  HA  ASN B 657      14.781  23.775 -68.686  1.00  0.650          H  
ATOM  10152 1HB  ASN B 657      14.661  25.499 -66.907  1.00  0.920          H  
ATOM  10153 2HB  ASN B 657      15.737  26.532 -67.838  1.00  0.920          H  
ATOM  10154 1HD2 ASN B 657      12.254  27.655 -68.336  1.00  0.920          H  
ATOM  10155 2HD2 ASN B 657      13.354  27.436 -67.022  1.00  0.920          H  
ATOM  10156  N   HIS B 658      15.611  24.099 -70.968  1.00  0.500          N  
ATOM  10157  CA  HIS B 658      16.045  24.322 -72.345  1.00  0.510          C  
ATOM  10158  C   HIS B 658      14.860  24.737 -73.210  1.00  0.570          C  
ATOM  10159  O   HIS B 658      14.931  24.741 -74.440  1.00  0.850          O  
ATOM  10160  CB  HIS B 658      16.718  23.065 -72.899  1.00  0.710          C  
ATOM  10161  CG  HIS B 658      18.001  22.703 -72.188  1.00  0.710          C  
ATOM  10162  ND1 HIS B 658      19.204  23.316 -72.476  1.00  0.710          N  
ATOM  10163  CD2 HIS B 658      18.262  21.824 -71.186  1.00  0.710          C  
ATOM  10164  CE1 HIS B 658      20.149  22.814 -71.697  1.00  0.710          C  
ATOM  10165  NE2 HIS B 658      19.605  21.909 -70.912  1.00  0.710          N  
ATOM  10166  H   HIS B 658      14.950  23.345 -70.745  1.00  0.600          H  
ATOM  10167  HA  HIS B 658      16.775  25.130 -72.376  1.00  0.610          H  
ATOM  10168 1HB  HIS B 658      16.040  22.241 -72.829  1.00  0.850          H  
ATOM  10169 2HB  HIS B 658      16.944  23.211 -73.953  1.00  0.850          H  
ATOM  10170  HD2 HIS B 658      17.555  21.174 -70.682  1.00  0.850          H  
ATOM  10171  HE1 HIS B 658      21.200  23.102 -71.699  1.00  0.850          H  
ATOM  10172  HE2 HIS B 658      20.105  21.355 -70.186  1.00  0.850          H  
ATOM  10173  N   LEU B 659      13.762  25.080 -72.542  1.00  0.540          N  
ATOM  10174  CA  LEU B 659      12.521  25.468 -73.193  1.00  0.600          C  
ATOM  10175  C   LEU B 659      12.393  26.991 -73.217  1.00  0.570          C  
ATOM  10176  O   LEU B 659      12.198  27.603 -74.265  1.00  0.560          O  
ATOM  10177  CB  LEU B 659      11.343  24.874 -72.383  1.00  0.820          C  
ATOM  10178  CG  LEU B 659       9.908  25.101 -72.897  1.00  0.820          C  
ATOM  10179  CD1 LEU B 659       9.699  24.383 -74.223  1.00  0.820          C  
ATOM  10180  CD2 LEU B 659       8.917  24.643 -71.813  1.00  0.820          C  
ATOM  10181  H   LEU B 659      13.806  25.092 -71.522  1.00  0.650          H  
ATOM  10182  HA  LEU B 659      12.528  25.091 -74.211  1.00  0.720          H  
ATOM  10183 1HB  LEU B 659      11.498  23.799 -72.322  1.00  0.980          H  
ATOM  10184 2HB  LEU B 659      11.385  25.261 -71.366  1.00  0.980          H  
ATOM  10185  HG  LEU B 659       9.765  26.145 -73.089  1.00  0.980          H  
ATOM  10186 1HD1 LEU B 659       8.690  24.570 -74.579  1.00  0.980          H  
ATOM  10187 2HD1 LEU B 659      10.405  24.751 -74.965  1.00  0.980          H  
ATOM  10188 3HD1 LEU B 659       9.845  23.310 -74.084  1.00  0.980          H  
ATOM  10189 1HD2 LEU B 659       7.899  24.820 -72.141  1.00  0.980          H  
ATOM  10190 2HD2 LEU B 659       9.051  23.585 -71.613  1.00  0.980          H  
ATOM  10191 3HD2 LEU B 659       9.097  25.202 -70.892  1.00  0.980          H  
ATOM  10192  N   GLY B 660      12.449  27.595 -72.025  1.00  0.560          N  
ATOM  10193  CA  GLY B 660      12.359  29.048 -71.851  1.00  0.600          C  
ATOM  10194  C   GLY B 660      10.940  29.637 -71.889  1.00  0.610          C  
ATOM  10195  O   GLY B 660      10.761  30.839 -71.706  1.00  0.860          O  
ATOM  10196  H   GLY B 660      12.622  27.023 -71.201  1.00  0.670          H  
ATOM  10197 1HA  GLY B 660      12.827  29.308 -70.901  1.00  0.720          H  
ATOM  10198 2HA  GLY B 660      12.959  29.527 -72.624  1.00  0.720          H  
ATOM  10199  N   SER B 661       9.931  28.794 -72.064  1.00  0.440          N  
ATOM  10200  CA  SER B 661       8.524  29.217 -72.189  1.00  0.500          C  
ATOM  10201  C   SER B 661       7.798  29.275 -70.859  1.00  0.360          C  
ATOM  10202  O   SER B 661       6.582  29.479 -70.798  1.00  0.710          O  
ATOM  10203  CB  SER B 661       7.749  28.295 -73.117  1.00  0.680          C  
ATOM  10204  OG  SER B 661       8.240  28.339 -74.432  1.00  0.680          O  
ATOM  10205  H   SER B 661      10.163  27.821 -72.176  1.00  0.530          H  
ATOM  10206  HA  SER B 661       8.512  30.219 -72.621  1.00  0.600          H  
ATOM  10207 1HB  SER B 661       7.787  27.285 -72.738  1.00  0.810          H  
ATOM  10208 2HB  SER B 661       6.703  28.594 -73.117  1.00  0.810          H  
ATOM  10209  HG  SER B 661       7.698  27.731 -74.939  1.00  0.810          H  
ATOM  10210  N   CYS B 662       8.536  29.030 -69.806  1.00  0.300          N  
ATOM  10211  CA  CYS B 662       8.035  29.002 -68.455  1.00  0.230          C  
ATOM  10212  C   CYS B 662       7.590  30.379 -67.988  1.00  0.360          C  
ATOM  10213  O   CYS B 662       8.220  31.394 -68.291  1.00  0.490          O  
ATOM  10214  CB  CYS B 662       9.143  28.479 -67.565  1.00  0.350          C  
ATOM  10215  SG  CYS B 662       9.701  26.797 -68.037  1.00  0.350          S  
ATOM  10216  H   CYS B 662       9.516  28.856 -69.960  1.00  0.360          H  
ATOM  10217  HA  CYS B 662       7.173  28.339 -68.413  1.00  0.280          H  
ATOM  10218 1HB  CYS B 662       9.999  29.152 -67.620  1.00  0.420          H  
ATOM  10219 2HB  CYS B 662       8.806  28.461 -66.528  1.00  0.420          H  
ATOM  10220  N   GLN B 663       6.495  30.418 -67.242  1.00  0.350          N  
ATOM  10221  CA  GLN B 663       6.001  31.674 -66.720  1.00  0.470          C  
ATOM  10222  C   GLN B 663       6.384  31.816 -65.262  1.00  0.450          C  
ATOM  10223  O   GLN B 663       6.618  30.813 -64.578  1.00  0.440          O  
ATOM  10224  CB  GLN B 663       4.498  31.754 -66.939  1.00  0.610          C  
ATOM  10225  CG  GLN B 663       4.138  31.596 -68.417  1.00  0.610          C  
ATOM  10226  CD  GLN B 663       4.773  32.681 -69.263  1.00  0.610          C  
ATOM  10227  OE1 GLN B 663       4.547  33.870 -69.012  1.00  0.610          O  
ATOM  10228  NE2 GLN B 663       5.587  32.287 -70.249  1.00  0.610          N  
ATOM  10229  H   GLN B 663       6.010  29.561 -67.017  1.00  0.420          H  
ATOM  10230  HA  GLN B 663       6.473  32.493 -67.261  1.00  0.560          H  
ATOM  10231 1HB  GLN B 663       4.001  30.968 -66.376  1.00  0.730          H  
ATOM  10232 2HB  GLN B 663       4.119  32.712 -66.580  1.00  0.730          H  
ATOM  10233 1HG  GLN B 663       4.498  30.633 -68.782  1.00  0.730          H  
ATOM  10234 2HG  GLN B 663       3.058  31.660 -68.531  1.00  0.730          H  
ATOM  10235 1HE2 GLN B 663       6.042  32.966 -70.822  1.00  0.730          H  
ATOM  10236 2HE2 GLN B 663       5.774  31.288 -70.423  1.00  0.730          H  
ATOM  10237  N   LYS B 664       6.448  33.055 -64.795  1.00  0.490          N  
ATOM  10238  CA  LYS B 664       6.773  33.321 -63.404  1.00  0.500          C  
ATOM  10239  C   LYS B 664       5.585  33.038 -62.510  1.00  0.500          C  
ATOM  10240  O   LYS B 664       4.436  33.262 -62.896  1.00  0.570          O  
ATOM  10241  CB  LYS B 664       7.235  34.765 -63.227  1.00  0.700          C  
ATOM  10242  CG  LYS B 664       8.564  35.081 -63.906  1.00  0.700          C  
ATOM  10243  CD  LYS B 664       8.983  36.529 -63.661  1.00  0.700          C  
ATOM  10244  CE  LYS B 664      10.314  36.849 -64.338  1.00  0.700          C  
ATOM  10245  NZ  LYS B 664      10.724  38.267 -64.120  1.00  0.700          N  
ATOM  10246  H   LYS B 664       6.251  33.824 -65.422  1.00  0.590          H  
ATOM  10247  HA  LYS B 664       7.583  32.657 -63.104  1.00  0.600          H  
ATOM  10248 1HB  LYS B 664       6.479  35.439 -63.627  1.00  0.840          H  
ATOM  10249 2HB  LYS B 664       7.334  34.983 -62.161  1.00  0.840          H  
ATOM  10250 1HG  LYS B 664       9.332  34.416 -63.513  1.00  0.840          H  
ATOM  10251 2HG  LYS B 664       8.475  34.907 -64.978  1.00  0.840          H  
ATOM  10252 1HD  LYS B 664       8.217  37.200 -64.051  1.00  0.840          H  
ATOM  10253 2HD  LYS B 664       9.081  36.702 -62.589  1.00  0.840          H  
ATOM  10254 1HE  LYS B 664      11.085  36.192 -63.937  1.00  0.840          H  
ATOM  10255 2HE  LYS B 664      10.220  36.670 -65.409  1.00  0.840          H  
ATOM  10256 1HZ  LYS B 664      11.607  38.437 -64.583  1.00  0.840          H  
ATOM  10257 2HZ  LYS B 664      10.021  38.886 -64.499  1.00  0.840          H  
ATOM  10258 3HZ  LYS B 664      10.826  38.442 -63.130  1.00  0.840          H  
ATOM  10259  N   CYS B 665       5.863  32.583 -61.299  1.00  0.450          N  
ATOM  10260  CA  CYS B 665       4.806  32.331 -60.337  1.00  0.450          C  
ATOM  10261  C   CYS B 665       4.390  33.616 -59.646  1.00  0.480          C  
ATOM  10262  O   CYS B 665       5.137  34.593 -59.618  1.00  0.690          O  
ATOM  10263  CB  CYS B 665       5.218  31.309 -59.295  1.00  0.630          C  
ATOM  10264  SG  CYS B 665       3.878  30.904 -58.148  1.00  0.630          S  
ATOM  10265  H   CYS B 665       6.824  32.414 -61.037  1.00  0.540          H  
ATOM  10266  HA  CYS B 665       3.944  31.935 -60.871  1.00  0.540          H  
ATOM  10267 1HB  CYS B 665       5.536  30.390 -59.789  1.00  0.760          H  
ATOM  10268 2HB  CYS B 665       6.061  31.687 -58.716  1.00  0.760          H  
ATOM  10269  N   ASP B 666       3.171  33.615 -59.136  1.00  0.400          N  
ATOM  10270  CA  ASP B 666       2.577  34.749 -58.466  1.00  0.480          C  
ATOM  10271  C   ASP B 666       3.505  35.263 -57.346  1.00  0.490          C  
ATOM  10272  O   ASP B 666       3.986  34.462 -56.536  1.00  0.500          O  
ATOM  10273  CB  ASP B 666       1.228  34.341 -57.869  1.00  0.640          C  
ATOM  10274  CG  ASP B 666       0.400  35.519 -57.387  1.00  0.640          C  
ATOM  10275  OD1 ASP B 666       0.791  36.180 -56.428  1.00  0.640          O  
ATOM  10276  OD2 ASP B 666      -0.616  35.765 -57.989  1.00  0.640          O  
ATOM  10277  H   ASP B 666       2.645  32.756 -59.196  1.00  0.480          H  
ATOM  10278  HA  ASP B 666       2.383  35.496 -59.220  1.00  0.580          H  
ATOM  10279 1HB  ASP B 666       0.652  33.801 -58.620  1.00  0.770          H  
ATOM  10280 2HB  ASP B 666       1.390  33.651 -57.035  1.00  0.770          H  
ATOM  10281  N   PRO B 667       3.765  36.587 -57.259  1.00  0.680          N  
ATOM  10282  CA  PRO B 667       4.599  37.237 -56.258  1.00  0.790          C  
ATOM  10283  C   PRO B 667       4.183  36.971 -54.813  1.00  0.660          C  
ATOM  10284  O   PRO B 667       4.990  37.153 -53.903  1.00  0.770          O  
ATOM  10285  CB  PRO B 667       4.414  38.729 -56.578  1.00  1.190          C  
ATOM  10286  CG  PRO B 667       4.075  38.775 -58.039  1.00  1.190          C  
ATOM  10287  CD  PRO B 667       3.267  37.527 -58.303  1.00  1.190          C  
ATOM  10288  HA  PRO B 667       5.643  36.929 -56.416  1.00  0.950          H  
ATOM  10289 1HB  PRO B 667       3.620  39.150 -55.941  1.00  1.420          H  
ATOM  10290 2HB  PRO B 667       5.337  39.277 -56.339  1.00  1.420          H  
ATOM  10291 1HG  PRO B 667       3.513  39.696 -58.266  1.00  1.420          H  
ATOM  10292 2HG  PRO B 667       4.997  38.812 -58.640  1.00  1.420          H  
ATOM  10293 1HD  PRO B 667       2.182  37.712 -58.198  1.00  1.420          H  
ATOM  10294 2HD  PRO B 667       3.559  37.198 -59.313  1.00  1.420          H  
ATOM  10295  N   SER B 668       2.930  36.576 -54.582  1.00  0.490          N  
ATOM  10296  CA  SER B 668       2.471  36.322 -53.223  1.00  0.470          C  
ATOM  10297  C   SER B 668       2.927  34.983 -52.651  1.00  0.540          C  
ATOM  10298  O   SER B 668       2.669  34.687 -51.482  1.00  0.750          O  
ATOM  10299  CB  SER B 668       0.960  36.402 -53.154  1.00  0.670          C  
ATOM  10300  OG  SER B 668       0.362  35.364 -53.876  1.00  0.670          O  
ATOM  10301  H   SER B 668       2.255  36.429 -55.344  1.00  0.590          H  
ATOM  10302  HA  SER B 668       2.877  37.107 -52.587  1.00  0.560          H  
ATOM  10303 1HB  SER B 668       0.647  36.351 -52.114  1.00  0.800          H  
ATOM  10304 2HB  SER B 668       0.627  37.358 -53.553  1.00  0.800          H  
ATOM  10305  HG  SER B 668       0.389  35.647 -54.811  1.00  0.800          H  
ATOM  10306  N   CYS B 669       3.576  34.148 -53.444  1.00  0.430          N  
ATOM  10307  CA  CYS B 669       3.968  32.861 -52.908  1.00  0.500          C  
ATOM  10308  C   CYS B 669       5.310  32.956 -52.172  1.00  0.400          C  
ATOM  10309  O   CYS B 669       6.242  33.567 -52.700  1.00  0.320          O  
ATOM  10310  CB  CYS B 669       4.055  31.839 -54.012  1.00  0.670          C  
ATOM  10311  SG  CYS B 669       4.306  30.242 -53.389  1.00  0.670          S  
ATOM  10312  H   CYS B 669       3.781  34.386 -54.413  1.00  0.520          H  
ATOM  10313  HA  CYS B 669       3.195  32.548 -52.217  1.00  0.600          H  
ATOM  10314 1HB  CYS B 669       3.141  31.846 -54.607  1.00  0.810          H  
ATOM  10315 2HB  CYS B 669       4.885  32.085 -54.677  1.00  0.810          H  
ATOM  10316  N   PRO B 670       5.482  32.412 -50.927  1.00  0.530          N  
ATOM  10317  CA  PRO B 670       6.717  32.541 -50.176  1.00  0.490          C  
ATOM  10318  C   PRO B 670       7.920  32.160 -51.000  1.00  0.370          C  
ATOM  10319  O   PRO B 670       8.024  31.058 -51.543  1.00  0.440          O  
ATOM  10320  CB  PRO B 670       6.492  31.576 -49.009  1.00  0.730          C  
ATOM  10321  CG  PRO B 670       5.002  31.615 -48.791  1.00  0.730          C  
ATOM  10322  CD  PRO B 670       4.420  31.689 -50.183  1.00  0.730          C  
ATOM  10323  HA  PRO B 670       6.808  33.574 -49.815  1.00  0.590          H  
ATOM  10324 1HB  PRO B 670       6.853  30.568 -49.275  1.00  0.880          H  
ATOM  10325 2HB  PRO B 670       7.069  31.905 -48.133  1.00  0.880          H  
ATOM  10326 1HG  PRO B 670       4.678  30.709 -48.253  1.00  0.880          H  
ATOM  10327 2HG  PRO B 670       4.726  32.477 -48.165  1.00  0.880          H  
ATOM  10328 1HD  PRO B 670       4.322  30.674 -50.538  1.00  0.880          H  
ATOM  10329 2HD  PRO B 670       3.470  32.238 -50.145  1.00  0.880          H  
ATOM  10330  N   ASN B 671       8.845  33.110 -51.017  1.00  0.340          N  
ATOM  10331  CA  ASN B 671      10.104  33.128 -51.746  1.00  0.360          C  
ATOM  10332  C   ASN B 671       9.989  32.592 -53.174  1.00  0.350          C  
ATOM  10333  O   ASN B 671      10.964  32.073 -53.717  1.00  0.350          O  
ATOM  10334  CB  ASN B 671      11.158  32.353 -50.984  1.00  0.500          C  
ATOM  10335  CG  ASN B 671      11.437  32.954 -49.646  1.00  0.500          C  
ATOM  10336  OD1 ASN B 671      11.300  34.169 -49.443  1.00  0.500          O  
ATOM  10337  ND2 ASN B 671      11.839  32.128 -48.721  1.00  0.500          N  
ATOM  10338  H   ASN B 671       8.636  33.950 -50.492  1.00  0.410          H  
ATOM  10339  HA  ASN B 671      10.431  34.166 -51.824  1.00  0.430          H  
ATOM  10340 1HB  ASN B 671      10.827  31.321 -50.852  1.00  0.600          H  
ATOM  10341 2HB  ASN B 671      12.083  32.330 -51.558  1.00  0.600          H  
ATOM  10342 1HD2 ASN B 671      12.050  32.465 -47.803  1.00  0.600          H  
ATOM  10343 2HD2 ASN B 671      11.941  31.159 -48.939  1.00  0.600          H  
ATOM  10344  N   GLY B 672       8.830  32.790 -53.815  1.00  0.340          N  
ATOM  10345  CA  GLY B 672       8.625  32.403 -55.203  1.00  0.340          C  
ATOM  10346  C   GLY B 672       8.499  30.889 -55.431  1.00  0.330          C  
ATOM  10347  O   GLY B 672       8.575  30.444 -56.579  1.00  0.330          O  
ATOM  10348  H   GLY B 672       8.040  33.204 -53.310  1.00  0.410          H  
ATOM  10349 1HA  GLY B 672       7.716  32.890 -55.565  1.00  0.410          H  
ATOM  10350 2HA  GLY B 672       9.446  32.790 -55.803  1.00  0.410          H  
ATOM  10351  N   SER B 673       8.312  30.099 -54.366  1.00  0.330          N  
ATOM  10352  CA  SER B 673       8.271  28.644 -54.499  1.00  0.320          C  
ATOM  10353  C   SER B 673       6.918  28.099 -54.893  1.00  0.350          C  
ATOM  10354  O   SER B 673       6.020  28.011 -54.063  1.00  0.490          O  
ATOM  10355  CB  SER B 673       8.673  28.010 -53.186  1.00  0.450          C  
ATOM  10356  OG  SER B 673      10.008  28.294 -52.876  1.00  0.450          O  
ATOM  10357  H   SER B 673       8.244  30.508 -53.430  1.00  0.400          H  
ATOM  10358  HA  SER B 673       8.981  28.349 -55.255  1.00  0.380          H  
ATOM  10359 1HB  SER B 673       8.024  28.382 -52.392  1.00  0.540          H  
ATOM  10360 2HB  SER B 673       8.536  26.932 -53.248  1.00  0.540          H  
ATOM  10361  HG  SER B 673      10.534  27.751 -53.505  1.00  0.540          H  
ATOM  10362  N   CYS B 674       6.800  27.627 -56.131  1.00  0.280          N  
ATOM  10363  CA  CYS B 674       5.513  27.164 -56.645  1.00  0.280          C  
ATOM  10364  C   CYS B 674       5.613  25.911 -57.483  1.00  0.250          C  
ATOM  10365  O   CYS B 674       6.676  25.567 -57.989  1.00  0.240          O  
ATOM  10366  CB  CYS B 674       4.918  28.229 -57.529  1.00  0.390          C  
ATOM  10367  SG  CYS B 674       4.827  29.787 -56.762  1.00  0.390          S  
ATOM  10368  H   CYS B 674       7.620  27.661 -56.739  1.00  0.340          H  
ATOM  10369  HA  CYS B 674       4.847  26.964 -55.808  1.00  0.340          H  
ATOM  10370 1HB  CYS B 674       5.511  28.320 -58.438  1.00  0.470          H  
ATOM  10371 2HB  CYS B 674       3.903  27.940 -57.823  1.00  0.470          H  
ATOM  10372  N   TRP B 675       4.470  25.272 -57.702  1.00  0.260          N  
ATOM  10373  CA  TRP B 675       4.373  24.086 -58.538  1.00  0.240          C  
ATOM  10374  C   TRP B 675       3.901  24.397 -59.953  1.00  0.240          C  
ATOM  10375  O   TRP B 675       3.698  23.486 -60.754  1.00  0.230          O  
ATOM  10376  CB  TRP B 675       3.422  23.103 -57.890  1.00  0.340          C  
ATOM  10377  CG  TRP B 675       3.928  22.542 -56.616  1.00  0.340          C  
ATOM  10378  CD1 TRP B 675       3.644  22.987 -55.365  1.00  0.340          C  
ATOM  10379  CD2 TRP B 675       4.794  21.396 -56.443  1.00  0.340          C  
ATOM  10380  NE1 TRP B 675       4.244  22.191 -54.438  1.00  0.340          N  
ATOM  10381  CE2 TRP B 675       4.950  21.213 -55.075  1.00  0.340          C  
ATOM  10382  CE3 TRP B 675       5.433  20.514 -57.330  1.00  0.340          C  
ATOM  10383  CZ2 TRP B 675       5.700  20.187 -54.557  1.00  0.340          C  
ATOM  10384  CZ3 TRP B 675       6.203  19.480 -56.796  1.00  0.340          C  
ATOM  10385  CH2 TRP B 675       6.320  19.329 -55.446  1.00  0.340          C  
ATOM  10386  H   TRP B 675       3.623  25.605 -57.236  1.00  0.310          H  
ATOM  10387  HA  TRP B 675       5.360  23.627 -58.598  1.00  0.290          H  
ATOM  10388 1HB  TRP B 675       2.463  23.591 -57.701  1.00  0.410          H  
ATOM  10389 2HB  TRP B 675       3.243  22.281 -58.566  1.00  0.410          H  
ATOM  10390  HD1 TRP B 675       3.006  23.845 -55.135  1.00  0.410          H  
ATOM  10391  HE1 TRP B 675       4.173  22.280 -53.439  1.00  0.410          H  
ATOM  10392  HE3 TRP B 675       5.328  20.631 -58.409  1.00  0.410          H  
ATOM  10393  HZ2 TRP B 675       5.807  20.043 -53.490  1.00  0.410          H  
ATOM  10394  HZ3 TRP B 675       6.692  18.792 -57.483  1.00  0.410          H  
ATOM  10395  HH2 TRP B 675       6.903  18.523 -55.058  1.00  0.410          H  
ATOM  10396  N   GLY B 676       3.699  25.675 -60.233  1.00  0.270          N  
ATOM  10397  CA  GLY B 676       3.216  26.154 -61.517  1.00  0.290          C  
ATOM  10398  C   GLY B 676       2.786  27.602 -61.374  1.00  0.320          C  
ATOM  10399  O   GLY B 676       2.800  28.149 -60.275  1.00  0.350          O  
ATOM  10400  H   GLY B 676       3.901  26.349 -59.510  1.00  0.320          H  
ATOM  10401 1HA  GLY B 676       3.993  26.061 -62.272  1.00  0.350          H  
ATOM  10402 2HA  GLY B 676       2.369  25.549 -61.841  1.00  0.350          H  
ATOM  10403  N   ALA B 677       2.456  28.244 -62.481  1.00  0.340          N  
ATOM  10404  CA  ALA B 677       2.014  29.630 -62.411  1.00  0.380          C  
ATOM  10405  C   ALA B 677       0.625  29.678 -61.765  1.00  0.410          C  
ATOM  10406  O   ALA B 677      -0.148  28.725 -61.890  1.00  0.430          O  
ATOM  10407  CB  ALA B 677       2.029  30.271 -63.789  1.00  0.520          C  
ATOM  10408  H   ALA B 677       2.492  27.764 -63.369  1.00  0.410          H  
ATOM  10409  HA  ALA B 677       2.701  30.176 -61.768  1.00  0.460          H  
ATOM  10410 1HB  ALA B 677       1.717  31.313 -63.709  1.00  0.620          H  
ATOM  10411 2HB  ALA B 677       3.043  30.229 -64.190  1.00  0.620          H  
ATOM  10412 3HB  ALA B 677       1.350  29.739 -64.449  1.00  0.620          H  
ATOM  10413  N   GLY B 678       0.309  30.787 -61.096  1.00  0.420          N  
ATOM  10414  CA  GLY B 678      -0.995  30.990 -60.455  1.00  0.470          C  
ATOM  10415  C   GLY B 678      -0.912  30.842 -58.934  1.00  0.460          C  
ATOM  10416  O   GLY B 678      -0.157  30.028 -58.408  1.00  0.390          O  
ATOM  10417  H   GLY B 678       0.999  31.520 -61.039  1.00  0.500          H  
ATOM  10418 1HA  GLY B 678      -1.372  31.982 -60.705  1.00  0.560          H  
ATOM  10419 2HA  GLY B 678      -1.714  30.269 -60.850  1.00  0.560          H  
ATOM  10420  N   GLU B 679      -1.718  31.627 -58.216  1.00  0.520          N  
ATOM  10421  CA  GLU B 679      -1.735  31.616 -56.748  1.00  0.520          C  
ATOM  10422  C   GLU B 679      -2.013  30.226 -56.194  1.00  0.430          C  
ATOM  10423  O   GLU B 679      -1.428  29.802 -55.192  1.00  0.410          O  
ATOM  10424  CB  GLU B 679      -2.816  32.566 -56.223  1.00  0.730          C  
ATOM  10425  CG  GLU B 679      -2.896  32.667 -54.694  1.00  0.730          C  
ATOM  10426  CD  GLU B 679      -3.979  33.602 -54.225  1.00  0.730          C  
ATOM  10427  OE1 GLU B 679      -4.666  34.148 -55.055  1.00  0.730          O  
ATOM  10428  OE2 GLU B 679      -4.128  33.762 -53.037  1.00  0.730          O  
ATOM  10429  H   GLU B 679      -2.342  32.257 -58.703  1.00  0.620          H  
ATOM  10430  HA  GLU B 679      -0.760  31.947 -56.387  1.00  0.620          H  
ATOM  10431 1HB  GLU B 679      -2.630  33.569 -56.614  1.00  0.870          H  
ATOM  10432 2HB  GLU B 679      -3.790  32.244 -56.592  1.00  0.870          H  
ATOM  10433 1HG  GLU B 679      -3.088  31.682 -54.272  1.00  0.870          H  
ATOM  10434 2HG  GLU B 679      -1.932  33.013 -54.316  1.00  0.870          H  
ATOM  10435  N   GLU B 680      -2.911  29.515 -56.860  1.00  0.390          N  
ATOM  10436  CA  GLU B 680      -3.342  28.189 -56.463  1.00  0.300          C  
ATOM  10437  C   GLU B 680      -2.233  27.135 -56.498  1.00  0.260          C  
ATOM  10438  O   GLU B 680      -2.387  26.068 -55.905  1.00  0.220          O  
ATOM  10439  CB  GLU B 680      -4.533  27.757 -57.331  1.00  0.460          C  
ATOM  10440  CG  GLU B 680      -4.257  27.616 -58.849  1.00  0.460          C  
ATOM  10441  CD  GLU B 680      -4.426  28.913 -59.620  1.00  0.460          C  
ATOM  10442  OE1 GLU B 680      -4.386  29.961 -59.006  1.00  0.460          O  
ATOM  10443  OE2 GLU B 680      -4.609  28.854 -60.808  1.00  0.460          O  
ATOM  10444  H   GLU B 680      -3.354  29.935 -57.680  1.00  0.470          H  
ATOM  10445  HA  GLU B 680      -3.696  28.256 -55.435  1.00  0.360          H  
ATOM  10446 1HB  GLU B 680      -4.908  26.809 -56.968  1.00  0.550          H  
ATOM  10447 2HB  GLU B 680      -5.338  28.483 -57.214  1.00  0.550          H  
ATOM  10448 1HG  GLU B 680      -3.249  27.244 -59.007  1.00  0.550          H  
ATOM  10449 2HG  GLU B 680      -4.943  26.878 -59.255  1.00  0.550          H  
ATOM  10450  N   ASN B 681      -1.132  27.408 -57.211  1.00  0.300          N  
ATOM  10451  CA  ASN B 681      -0.025  26.468 -57.296  1.00  0.280          C  
ATOM  10452  C   ASN B 681       1.106  26.825 -56.338  1.00  0.280          C  
ATOM  10453  O   ASN B 681       2.162  26.188 -56.327  1.00  0.260          O  
ATOM  10454  CB  ASN B 681       0.485  26.357 -58.718  1.00  0.400          C  
ATOM  10455  CG  ASN B 681      -0.419  25.582 -59.635  1.00  0.400          C  
ATOM  10456  OD1 ASN B 681      -0.698  24.400 -59.366  1.00  0.400          O  
ATOM  10457  ND2 ASN B 681      -0.876  26.180 -60.710  1.00  0.400          N  
ATOM  10458  H   ASN B 681      -1.031  28.316 -57.673  1.00  0.360          H  
ATOM  10459  HA  ASN B 681      -0.391  25.487 -57.000  1.00  0.340          H  
ATOM  10460 1HB  ASN B 681       0.609  27.365 -59.126  1.00  0.480          H  
ATOM  10461 2HB  ASN B 681       1.454  25.890 -58.710  1.00  0.480          H  
ATOM  10462 1HD2 ASN B 681      -1.469  25.686 -61.340  1.00  0.480          H  
ATOM  10463 2HD2 ASN B 681      -0.636  27.148 -60.935  1.00  0.480          H  
ATOM  10464  N   CYS B 682       0.894  27.818 -55.492  1.00  0.310          N  
ATOM  10465  CA  CYS B 682       1.901  28.205 -54.521  1.00  0.330          C  
ATOM  10466  C   CYS B 682       2.233  27.080 -53.563  1.00  0.310          C  
ATOM  10467  O   CYS B 682       1.324  26.406 -53.080  1.00  0.320          O  
ATOM  10468  CB  CYS B 682       1.410  29.377 -53.711  1.00  0.450          C  
ATOM  10469  SG  CYS B 682       2.538  29.853 -52.455  1.00  0.450          S  
ATOM  10470  H   CYS B 682       0.011  28.340 -55.505  1.00  0.370          H  
ATOM  10471  HA  CYS B 682       2.798  28.483 -55.064  1.00  0.400          H  
ATOM  10472 1HB  CYS B 682       1.228  30.228 -54.370  1.00  0.540          H  
ATOM  10473 2HB  CYS B 682       0.460  29.119 -53.241  1.00  0.540          H  
ATOM  10474  N   GLN B 683       3.512  26.826 -53.282  1.00  0.300          N  
ATOM  10475  CA  GLN B 683       3.808  25.775 -52.332  1.00  0.290          C  
ATOM  10476  C   GLN B 683       3.344  26.170 -50.931  1.00  0.300          C  
ATOM  10477  O   GLN B 683       3.759  27.194 -50.387  1.00  0.370          O  
ATOM  10478  CB  GLN B 683       5.315  25.473 -52.284  1.00  0.410          C  
ATOM  10479  CG  GLN B 683       5.690  24.296 -51.370  1.00  0.410          C  
ATOM  10480  CD  GLN B 683       7.178  24.025 -51.324  1.00  0.410          C  
ATOM  10481  OE1 GLN B 683       7.970  24.712 -51.993  1.00  0.410          O  
ATOM  10482  NE2 GLN B 683       7.557  23.030 -50.526  1.00  0.410          N  
ATOM  10483  H   GLN B 683       4.280  27.381 -53.674  1.00  0.360          H  
ATOM  10484  HA  GLN B 683       3.272  24.876 -52.630  1.00  0.350          H  
ATOM  10485 1HB  GLN B 683       5.672  25.260 -53.293  1.00  0.490          H  
ATOM  10486 2HB  GLN B 683       5.847  26.361 -51.933  1.00  0.490          H  
ATOM  10487 1HG  GLN B 683       5.365  24.519 -50.352  1.00  0.490          H  
ATOM  10488 2HG  GLN B 683       5.192  23.397 -51.728  1.00  0.490          H  
ATOM  10489 1HE2 GLN B 683       8.532  22.778 -50.414  1.00  0.490          H  
ATOM  10490 2HE2 GLN B 683       6.861  22.525 -50.003  1.00  0.490          H  
ATOM  10491  N   LYS B 684       2.554  25.300 -50.313  1.00  0.280          N  
ATOM  10492  CA  LYS B 684       2.113  25.515 -48.944  1.00  0.290          C  
ATOM  10493  C   LYS B 684       3.104  24.874 -48.003  1.00  0.290          C  
ATOM  10494  O   LYS B 684       3.235  23.651 -47.990  1.00  0.600          O  
ATOM  10495  CB  LYS B 684       0.711  24.937 -48.707  1.00  0.400          C  
ATOM  10496  CG  LYS B 684       0.246  24.918 -47.220  1.00  0.400          C  
ATOM  10497  CD  LYS B 684       0.042  26.306 -46.623  1.00  0.400          C  
ATOM  10498  CE  LYS B 684      -0.436  26.207 -45.165  1.00  0.400          C  
ATOM  10499  NZ  LYS B 684      -0.563  27.548 -44.525  1.00  0.400          N  
ATOM  10500  H   LYS B 684       2.219  24.505 -50.839  1.00  0.340          H  
ATOM  10501  HA  LYS B 684       2.097  26.587 -48.748  1.00  0.350          H  
ATOM  10502 1HB  LYS B 684      -0.017  25.512 -49.279  1.00  0.480          H  
ATOM  10503 2HB  LYS B 684       0.677  23.913 -49.080  1.00  0.480          H  
ATOM  10504 1HG  LYS B 684      -0.697  24.377 -47.157  1.00  0.480          H  
ATOM  10505 2HG  LYS B 684       0.976  24.390 -46.611  1.00  0.480          H  
ATOM  10506 1HD  LYS B 684       0.982  26.854 -46.630  1.00  0.480          H  
ATOM  10507 2HD  LYS B 684      -0.690  26.858 -47.209  1.00  0.480          H  
ATOM  10508 1HE  LYS B 684      -1.401  25.706 -45.134  1.00  0.480          H  
ATOM  10509 2HE  LYS B 684       0.289  25.617 -44.597  1.00  0.480          H  
ATOM  10510 1HZ  LYS B 684      -0.870  27.441 -43.546  1.00  0.480          H  
ATOM  10511 2HZ  LYS B 684       0.337  28.003 -44.544  1.00  0.480          H  
ATOM  10512 3HZ  LYS B 684      -1.233  28.107 -45.027  1.00  0.480          H  
ATOM  10513  N   LEU B 685       3.785  25.694 -47.222  1.00  0.350          N  
ATOM  10514  CA  LEU B 685       4.806  25.186 -46.336  1.00  0.330          C  
ATOM  10515  C   LEU B 685       4.170  24.807 -45.011  1.00  0.320          C  
ATOM  10516  O   LEU B 685       3.352  25.574 -44.492  1.00  0.310          O  
ATOM  10517  CB  LEU B 685       5.877  26.267 -46.144  1.00  0.470          C  
ATOM  10518  CG  LEU B 685       6.599  26.766 -47.454  1.00  0.470          C  
ATOM  10519  CD1 LEU B 685       7.487  27.937 -47.118  1.00  0.470          C  
ATOM  10520  CD2 LEU B 685       7.445  25.650 -48.068  1.00  0.470          C  
ATOM  10521  H   LEU B 685       3.612  26.686 -47.280  1.00  0.420          H  
ATOM  10522  HA  LEU B 685       5.231  24.301 -46.782  1.00  0.400          H  
ATOM  10523 1HB  LEU B 685       5.418  27.123 -45.668  1.00  0.560          H  
ATOM  10524 2HB  LEU B 685       6.635  25.866 -45.476  1.00  0.560          H  
ATOM  10525  HG  LEU B 685       5.848  27.089 -48.181  1.00  0.560          H  
ATOM  10526 1HD1 LEU B 685       7.970  28.288 -48.025  1.00  0.560          H  
ATOM  10527 2HD1 LEU B 685       6.885  28.741 -46.695  1.00  0.560          H  
ATOM  10528 3HD1 LEU B 685       8.243  27.632 -46.401  1.00  0.560          H  
ATOM  10529 1HD2 LEU B 685       7.933  26.018 -48.972  1.00  0.560          H  
ATOM  10530 2HD2 LEU B 685       8.203  25.333 -47.356  1.00  0.560          H  
ATOM  10531 3HD2 LEU B 685       6.819  24.804 -48.322  1.00  0.560          H  
ATOM  10532  N   THR B 686       4.567  23.649 -44.459  1.00  0.330          N  
ATOM  10533  CA  THR B 686       4.043  23.196 -43.156  1.00  0.320          C  
ATOM  10534  C   THR B 686       5.088  22.808 -42.082  1.00  0.310          C  
ATOM  10535  O   THR B 686       4.691  22.524 -40.958  1.00  0.320          O  
ATOM  10536  CB  THR B 686       2.955  22.058 -43.298  1.00  0.450          C  
ATOM  10537  OG1 THR B 686       3.471  20.842 -43.928  1.00  0.450          O  
ATOM  10538  CG2 THR B 686       1.805  22.570 -44.130  1.00  0.450          C  
ATOM  10539  H   THR B 686       5.254  23.093 -44.990  1.00  0.400          H  
ATOM  10540  HA  THR B 686       3.496  24.038 -42.729  1.00  0.380          H  
ATOM  10541  HB  THR B 686       2.575  21.811 -42.309  1.00  0.540          H  
ATOM  10542  HG1 THR B 686       2.739  20.121 -43.928  1.00  0.540          H  
ATOM  10543 1HG2 THR B 686       1.047  21.794 -44.190  1.00  0.540          H  
ATOM  10544 2HG2 THR B 686       1.387  23.459 -43.657  1.00  0.540          H  
ATOM  10545 3HG2 THR B 686       2.155  22.815 -45.127  1.00  0.540          H  
ATOM  10546  N   LYS B 687       6.400  22.746 -42.394  1.00  0.330          N  
ATOM  10547  CA  LYS B 687       7.417  22.369 -41.384  1.00  0.330          C  
ATOM  10548  C   LYS B 687       8.488  23.458 -41.162  1.00  0.350          C  
ATOM  10549  O   LYS B 687       8.756  23.876 -40.031  1.00  0.340          O  
ATOM  10550  CB  LYS B 687       8.104  21.045 -41.773  1.00  0.460          C  
ATOM  10551  CG  LYS B 687       9.230  20.550 -40.827  1.00  0.460          C  
ATOM  10552  CD  LYS B 687       8.713  20.156 -39.439  1.00  0.460          C  
ATOM  10553  CE  LYS B 687       9.831  19.595 -38.560  1.00  0.460          C  
ATOM  10554  NZ  LYS B 687       9.360  19.334 -37.168  1.00  0.460          N  
ATOM  10555  H   LYS B 687       6.721  22.957 -43.339  1.00  0.400          H  
ATOM  10556  HA  LYS B 687       6.908  22.213 -40.438  1.00  0.400          H  
ATOM  10557 1HB  LYS B 687       7.364  20.266 -41.809  1.00  0.550          H  
ATOM  10558 2HB  LYS B 687       8.522  21.134 -42.780  1.00  0.550          H  
ATOM  10559 1HG  LYS B 687       9.702  19.680 -41.283  1.00  0.550          H  
ATOM  10560 2HG  LYS B 687       9.989  21.324 -40.718  1.00  0.550          H  
ATOM  10561 1HD  LYS B 687       8.296  21.032 -38.934  1.00  0.550          H  
ATOM  10562 2HD  LYS B 687       7.921  19.412 -39.534  1.00  0.550          H  
ATOM  10563 1HE  LYS B 687      10.195  18.664 -38.991  1.00  0.550          H  
ATOM  10564 2HE  LYS B 687      10.649  20.313 -38.525  1.00  0.550          H  
ATOM  10565 1HZ  LYS B 687      10.112  18.973 -36.602  1.00  0.550          H  
ATOM  10566 2HZ  LYS B 687       9.032  20.215 -36.772  1.00  0.550          H  
ATOM  10567 3HZ  LYS B 687       8.604  18.660 -37.180  1.00  0.550          H  
ATOM  10568  N   ILE B 688       9.089  23.922 -42.258  1.00  0.370          N  
ATOM  10569  CA  ILE B 688      10.192  24.885 -42.268  1.00  0.400          C  
ATOM  10570  C   ILE B 688       9.793  26.251 -41.702  1.00  0.380          C  
ATOM  10571  O   ILE B 688      10.650  27.077 -41.394  1.00  0.390          O  
ATOM  10572  CB  ILE B 688      10.781  25.022 -43.709  1.00  0.550          C  
ATOM  10573  CG1 ILE B 688      12.210  25.644 -43.706  1.00  0.550          C  
ATOM  10574  CG2 ILE B 688       9.884  25.867 -44.634  1.00  0.550          C  
ATOM  10575  CD1 ILE B 688      13.305  24.777 -43.092  1.00  0.550          C  
ATOM  10576  H   ILE B 688       8.789  23.535 -43.151  1.00  0.440          H  
ATOM  10577  HA  ILE B 688      10.964  24.485 -41.622  1.00  0.480          H  
ATOM  10578  HB  ILE B 688      10.856  24.019 -44.137  1.00  0.660          H  
ATOM  10579 1HG1 ILE B 688      12.468  25.840 -44.716  1.00  0.660          H  
ATOM  10580 2HG1 ILE B 688      12.193  26.590 -43.177  1.00  0.660          H  
ATOM  10581 1HG2 ILE B 688      10.316  25.896 -45.638  1.00  0.660          H  
ATOM  10582 2HG2 ILE B 688       8.895  25.423 -44.684  1.00  0.660          H  
ATOM  10583 3HG2 ILE B 688       9.813  26.880 -44.252  1.00  0.660          H  
ATOM  10584 1HD1 ILE B 688      14.257  25.301 -43.168  1.00  0.660          H  
ATOM  10585 2HD1 ILE B 688      13.102  24.578 -42.046  1.00  0.660          H  
ATOM  10586 3HD1 ILE B 688      13.367  23.833 -43.632  1.00  0.660          H  
ATOM  10587  N   ILE B 689       8.491  26.505 -41.631  1.00  0.350          N  
ATOM  10588  CA  ILE B 689       7.965  27.764 -41.132  1.00  0.320          C  
ATOM  10589  C   ILE B 689       7.380  27.684 -39.726  1.00  0.300          C  
ATOM  10590  O   ILE B 689       6.791  28.661 -39.270  1.00  0.340          O  
ATOM  10591  CB  ILE B 689       6.812  28.272 -42.018  1.00  0.460          C  
ATOM  10592  CG1 ILE B 689       5.603  27.248 -41.935  1.00  0.460          C  
ATOM  10593  CG2 ILE B 689       7.295  28.434 -43.452  1.00  0.460          C  
ATOM  10594  CD1 ILE B 689       4.330  27.750 -42.494  1.00  0.460          C  
ATOM  10595  H   ILE B 689       7.863  25.763 -41.904  1.00  0.420          H  
ATOM  10596  HA  ILE B 689       8.773  28.495 -41.126  1.00  0.380          H  
ATOM  10597  HB  ILE B 689       6.467  29.235 -41.641  1.00  0.550          H  
ATOM  10598 1HG1 ILE B 689       5.865  26.335 -42.469  1.00  0.550          H  
ATOM  10599 2HG1 ILE B 689       5.392  26.999 -40.899  1.00  0.550          H  
ATOM  10600 1HG2 ILE B 689       6.498  28.809 -44.079  1.00  0.550          H  
ATOM  10601 2HG2 ILE B 689       8.125  29.137 -43.474  1.00  0.550          H  
ATOM  10602 3HG2 ILE B 689       7.622  27.480 -43.825  1.00  0.550          H  
ATOM  10603 1HD1 ILE B 689       3.566  26.977 -42.374  1.00  0.550          H  
ATOM  10604 2HD1 ILE B 689       4.035  28.643 -41.950  1.00  0.550          H  
ATOM  10605 3HD1 ILE B 689       4.434  27.982 -43.546  1.00  0.550          H  
ATOM  10606  N   CYS B 690       7.493  26.541 -39.055  1.00  0.280          N  
ATOM  10607  CA  CYS B 690       6.858  26.385 -37.750  1.00  0.250          C  
ATOM  10608  C   CYS B 690       7.677  26.968 -36.616  1.00  0.360          C  
ATOM  10609  O   CYS B 690       8.907  26.971 -36.653  1.00  0.620          O  
ATOM  10610  CB  CYS B 690       6.634  24.910 -37.430  1.00  0.360          C  
ATOM  10611  SG  CYS B 690       5.591  24.042 -38.593  1.00  0.360          S  
ATOM  10612  H   CYS B 690       8.006  25.758 -39.451  1.00  0.340          H  
ATOM  10613  HA  CYS B 690       5.896  26.898 -37.773  1.00  0.300          H  
ATOM  10614 1HB  CYS B 690       7.597  24.398 -37.400  1.00  0.430          H  
ATOM  10615 2HB  CYS B 690       6.186  24.816 -36.441  1.00  0.430          H  
ATOM  10616  N   ALA B 691       6.972  27.396 -35.572  1.00  0.320          N  
ATOM  10617  CA  ALA B 691       7.589  27.842 -34.330  1.00  0.430          C  
ATOM  10618  C   ALA B 691       8.339  26.678 -33.710  1.00  0.370          C  
ATOM  10619  O   ALA B 691       7.878  25.535 -33.792  1.00  0.380          O  
ATOM  10620  CB  ALA B 691       6.555  28.366 -33.357  1.00  0.560          C  
ATOM  10621  H   ALA B 691       5.963  27.392 -35.648  1.00  0.380          H  
ATOM  10622  HA  ALA B 691       8.304  28.633 -34.562  1.00  0.520          H  
ATOM  10623 1HB  ALA B 691       7.057  28.697 -32.471  1.00  0.670          H  
ATOM  10624 2HB  ALA B 691       6.036  29.193 -33.785  1.00  0.670          H  
ATOM  10625 3HB  ALA B 691       5.844  27.584 -33.110  1.00  0.670          H  
ATOM  10626  N   GLN B 692       9.437  26.973 -33.021  1.00  0.540          N  
ATOM  10627  CA  GLN B 692      10.289  25.969 -32.379  1.00  0.600          C  
ATOM  10628  C   GLN B 692       9.615  25.114 -31.307  1.00  0.530          C  
ATOM  10629  O   GLN B 692      10.161  24.090 -30.903  1.00  0.550          O  
ATOM  10630  CB  GLN B 692      11.534  26.640 -31.777  1.00  0.820          C  
ATOM  10631  CG  GLN B 692      11.269  27.570 -30.586  1.00  0.820          C  
ATOM  10632  CD  GLN B 692      10.962  28.986 -31.006  1.00  0.820          C  
ATOM  10633  OE1 GLN B 692      10.422  29.224 -32.096  1.00  0.820          O  
ATOM  10634  NE2 GLN B 692      11.309  29.940 -30.157  1.00  0.820          N  
ATOM  10635  H   GLN B 692       9.729  27.950 -32.976  1.00  0.650          H  
ATOM  10636  HA  GLN B 692      10.627  25.290 -33.161  1.00  0.720          H  
ATOM  10637 1HB  GLN B 692      12.228  25.870 -31.445  1.00  0.980          H  
ATOM  10638 2HB  GLN B 692      12.038  27.220 -32.548  1.00  0.980          H  
ATOM  10639 1HG  GLN B 692      10.445  27.203 -29.994  1.00  0.980          H  
ATOM  10640 2HG  GLN B 692      12.168  27.595 -29.974  1.00  0.980          H  
ATOM  10641 1HE2 GLN B 692      11.136  30.900 -30.383  1.00  0.980          H  
ATOM  10642 2HE2 GLN B 692      11.749  29.706 -29.288  1.00  0.980          H  
ATOM  10643  N   GLN B 693       8.451  25.523 -30.823  1.00  0.480          N  
ATOM  10644  CA  GLN B 693       7.745  24.751 -29.816  1.00  0.480          C  
ATOM  10645  C   GLN B 693       6.963  23.576 -30.411  1.00  0.540          C  
ATOM  10646  O   GLN B 693       6.443  22.749 -29.661  1.00  0.660          O  
ATOM  10647  CB  GLN B 693       6.797  25.641 -29.007  1.00  0.670          C  
ATOM  10648  CG  GLN B 693       7.499  26.749 -28.230  1.00  0.670          C  
ATOM  10649  CD  GLN B 693       7.754  27.963 -29.082  1.00  0.670          C  
ATOM  10650  OE1 GLN B 693       7.586  27.900 -30.298  1.00  0.670          O  
ATOM  10651  NE2 GLN B 693       8.148  29.064 -28.467  1.00  0.670          N  
ATOM  10652  H   GLN B 693       8.054  26.400 -31.162  1.00  0.580          H  
ATOM  10653  HA  GLN B 693       8.485  24.338 -29.131  1.00  0.580          H  
ATOM  10654 1HB  GLN B 693       6.069  26.095 -29.678  1.00  0.810          H  
ATOM  10655 2HB  GLN B 693       6.248  25.029 -28.295  1.00  0.810          H  
ATOM  10656 1HG  GLN B 693       6.875  27.045 -27.386  1.00  0.810          H  
ATOM  10657 2HG  GLN B 693       8.460  26.375 -27.876  1.00  0.810          H  
ATOM  10658 1HE2 GLN B 693       8.311  29.901 -28.993  1.00  0.810          H  
ATOM  10659 2HE2 GLN B 693       8.270  29.069 -27.474  1.00  0.810          H  
ATOM  10660  N   CYS B 694       6.830  23.537 -31.740  1.00  0.490          N  
ATOM  10661  CA  CYS B 694       6.046  22.505 -32.400  1.00  0.540          C  
ATOM  10662  C   CYS B 694       6.914  21.307 -32.773  1.00  0.420          C  
ATOM  10663  O   CYS B 694       7.890  21.435 -33.510  1.00  0.350          O  
ATOM  10664  CB  CYS B 694       5.385  23.068 -33.657  1.00  0.740          C  
ATOM  10665  SG  CYS B 694       4.272  21.914 -34.483  1.00  0.740          S  
ATOM  10666  H   CYS B 694       7.302  24.232 -32.311  1.00  0.590          H  
ATOM  10667  HA  CYS B 694       5.271  22.172 -31.714  1.00  0.650          H  
ATOM  10668 1HB  CYS B 694       4.827  23.967 -33.405  1.00  0.880          H  
ATOM  10669 2HB  CYS B 694       6.158  23.357 -34.370  1.00  0.880          H  
ATOM  10670  N   SER B 695       6.548  20.123 -32.279  1.00  0.450          N  
ATOM  10671  CA  SER B 695       7.335  18.910 -32.525  1.00  0.370          C  
ATOM  10672  C   SER B 695       7.068  18.264 -33.891  1.00  0.310          C  
ATOM  10673  O   SER B 695       7.821  17.398 -34.342  1.00  0.270          O  
ATOM  10674  CB  SER B 695       7.012  17.882 -31.459  1.00  0.550          C  
ATOM  10675  OG  SER B 695       7.362  18.328 -30.180  1.00  0.550          O  
ATOM  10676  H   SER B 695       5.740  20.070 -31.674  1.00  0.540          H  
ATOM  10677  HA  SER B 695       8.392  19.173 -32.467  1.00  0.440          H  
ATOM  10678 1HB  SER B 695       5.952  17.672 -31.485  1.00  0.660          H  
ATOM  10679 2HB  SER B 695       7.534  16.953 -31.680  1.00  0.660          H  
ATOM  10680  HG  SER B 695       7.117  17.613 -29.590  1.00  0.660          H  
ATOM  10681  N   GLY B 696       5.985  18.674 -34.533  1.00  0.370          N  
ATOM  10682  CA  GLY B 696       5.552  18.149 -35.822  1.00  0.360          C  
ATOM  10683  C   GLY B 696       5.440  19.276 -36.837  1.00  0.320          C  
ATOM  10684  O   GLY B 696       6.307  20.145 -36.927  1.00  0.370          O  
ATOM  10685  H   GLY B 696       5.426  19.402 -34.102  1.00  0.440          H  
ATOM  10686 1HA  GLY B 696       6.253  17.394 -36.173  1.00  0.430          H  
ATOM  10687 2HA  GLY B 696       4.582  17.663 -35.705  1.00  0.430          H  
ATOM  10688  N   ARG B 697       4.374  19.225 -37.621  1.00  0.260          N  
ATOM  10689  CA  ARG B 697       4.067  20.211 -38.653  1.00  0.250          C  
ATOM  10690  C   ARG B 697       3.059  21.191 -38.103  1.00  0.230          C  
ATOM  10691  O   ARG B 697       2.541  20.977 -37.010  1.00  0.270          O  
ATOM  10692  CB  ARG B 697       3.562  19.551 -39.911  1.00  0.350          C  
ATOM  10693  CG  ARG B 697       4.607  18.780 -40.618  1.00  0.350          C  
ATOM  10694  CD  ARG B 697       4.097  18.134 -41.807  1.00  0.350          C  
ATOM  10695  NE  ARG B 697       5.149  17.391 -42.480  1.00  0.350          N  
ATOM  10696  CZ  ARG B 697       5.990  17.882 -43.420  1.00  0.350          C  
ATOM  10697  NH1 ARG B 697       5.907  19.120 -43.879  1.00  0.350          N  
ATOM  10698  NH2 ARG B 697       6.917  17.086 -43.884  1.00  0.350          N  
ATOM  10699  H   ARG B 697       3.718  18.468 -37.479  1.00  0.310          H  
ATOM  10700  HA  ARG B 697       4.976  20.765 -38.903  1.00  0.300          H  
ATOM  10701 1HB  ARG B 697       2.741  18.876 -39.673  1.00  0.420          H  
ATOM  10702 2HB  ARG B 697       3.181  20.301 -40.596  1.00  0.420          H  
ATOM  10703 1HG  ARG B 697       5.395  19.461 -40.911  1.00  0.420          H  
ATOM  10704 2HG  ARG B 697       5.015  18.015 -39.960  1.00  0.420          H  
ATOM  10705 1HD  ARG B 697       3.327  17.449 -41.492  1.00  0.420          H  
ATOM  10706 2HD  ARG B 697       3.678  18.847 -42.487  1.00  0.420          H  
ATOM  10707  HE  ARG B 697       5.286  16.396 -42.222  1.00  0.420          H  
ATOM  10708 1HH1 ARG B 697       5.174  19.754 -43.570  1.00  0.420          H  
ATOM  10709 2HH1 ARG B 697       6.571  19.435 -44.614  1.00  0.420          H  
ATOM  10710 1HH2 ARG B 697       6.950  16.118 -43.526  1.00  0.420          H  
ATOM  10711 2HH2 ARG B 697       7.556  17.420 -44.592  1.00  0.420          H  
ATOM  10712  N   CYS B 698       2.776  22.242 -38.847  1.00  0.240          N  
ATOM  10713  CA  CYS B 698       1.861  23.267 -38.386  1.00  0.230          C  
ATOM  10714  C   CYS B 698       1.037  23.901 -39.500  1.00  0.250          C  
ATOM  10715  O   CYS B 698       1.303  23.709 -40.685  1.00  0.250          O  
ATOM  10716  CB  CYS B 698       2.697  24.343 -37.704  1.00  0.330          C  
ATOM  10717  SG  CYS B 698       3.880  25.109 -38.836  1.00  0.330          S  
ATOM  10718  H   CYS B 698       3.277  22.366 -39.732  1.00  0.290          H  
ATOM  10719  HA  CYS B 698       1.181  22.832 -37.661  1.00  0.280          H  
ATOM  10720 1HB  CYS B 698       2.056  25.124 -37.301  1.00  0.390          H  
ATOM  10721 2HB  CYS B 698       3.250  23.906 -36.875  1.00  0.390          H  
ATOM  10722  N   ARG B 699       0.026  24.674 -39.101  1.00  0.270          N  
ATOM  10723  CA  ARG B 699      -0.844  25.416 -40.007  1.00  0.280          C  
ATOM  10724  C   ARG B 699      -0.247  26.770 -40.396  1.00  0.280          C  
ATOM  10725  O   ARG B 699      -0.778  27.461 -41.276  1.00  0.280          O  
ATOM  10726  CB  ARG B 699      -2.196  25.687 -39.347  1.00  0.390          C  
ATOM  10727  CG  ARG B 699      -2.975  24.467 -39.005  1.00  0.390          C  
ATOM  10728  CD  ARG B 699      -4.275  24.748 -38.312  1.00  0.390          C  
ATOM  10729  NE  ARG B 699      -4.134  25.325 -36.957  1.00  0.390          N  
ATOM  10730  CZ  ARG B 699      -5.171  25.675 -36.128  1.00  0.390          C  
ATOM  10731  NH1 ARG B 699      -6.445  25.501 -36.495  1.00  0.390          N  
ATOM  10732  NH2 ARG B 699      -4.939  26.176 -34.908  1.00  0.390          N  
ATOM  10733  H   ARG B 699      -0.161  24.728 -38.103  1.00  0.320          H  
ATOM  10734  HA  ARG B 699      -0.995  24.818 -40.905  1.00  0.340          H  
ATOM  10735 1HB  ARG B 699      -2.068  26.260 -38.442  1.00  0.470          H  
ATOM  10736 2HB  ARG B 699      -2.808  26.283 -40.021  1.00  0.470          H  
ATOM  10737 1HG  ARG B 699      -3.179  23.905 -39.908  1.00  0.470          H  
ATOM  10738 2HG  ARG B 699      -2.374  23.860 -38.333  1.00  0.470          H  
ATOM  10739 1HD  ARG B 699      -4.879  25.418 -38.918  1.00  0.470          H  
ATOM  10740 2HD  ARG B 699      -4.762  23.815 -38.217  1.00  0.470          H  
ATOM  10741  HE  ARG B 699      -3.199  25.466 -36.611  1.00  0.470          H  
ATOM  10742 1HH1 ARG B 699      -6.710  25.065 -37.390  1.00  0.470          H  
ATOM  10743 2HH1 ARG B 699      -7.187  25.756 -35.857  1.00  0.470          H  
ATOM  10744 1HH2 ARG B 699      -3.985  26.337 -34.539  1.00  0.470          H  
ATOM  10745 2HH2 ARG B 699      -5.731  26.378 -34.285  1.00  0.470          H  
ATOM  10746  N   GLY B 700       0.812  27.163 -39.693  1.00  0.280          N  
ATOM  10747  CA  GLY B 700       1.433  28.471 -39.829  1.00  0.300          C  
ATOM  10748  C   GLY B 700       2.519  28.667 -38.773  1.00  0.340          C  
ATOM  10749  O   GLY B 700       2.832  27.759 -38.014  1.00  0.370          O  
ATOM  10750  H   GLY B 700       1.216  26.505 -39.041  1.00  0.340          H  
ATOM  10751 1HA  GLY B 700       1.862  28.572 -40.825  1.00  0.360          H  
ATOM  10752 2HA  GLY B 700       0.673  29.246 -39.716  1.00  0.360          H  
ATOM  10753  N   LYS B 701       3.087  29.863 -38.719  1.00  0.380          N  
ATOM  10754  CA  LYS B 701       4.197  30.162 -37.812  1.00  0.460          C  
ATOM  10755  C   LYS B 701       3.929  30.229 -36.298  1.00  0.550          C  
ATOM  10756  O   LYS B 701       4.886  30.233 -35.529  1.00  0.850          O  
ATOM  10757  CB  LYS B 701       4.865  31.474 -38.244  1.00  0.610          C  
ATOM  10758  CG  LYS B 701       4.022  32.746 -38.034  1.00  0.610          C  
ATOM  10759  CD  LYS B 701       4.759  33.988 -38.541  1.00  0.610          C  
ATOM  10760  CE  LYS B 701       3.953  35.262 -38.300  1.00  0.610          C  
ATOM  10761  NZ  LYS B 701       4.655  36.472 -38.816  1.00  0.610          N  
ATOM  10762  H   LYS B 701       2.764  30.576 -39.355  1.00  0.460          H  
ATOM  10763  HA  LYS B 701       4.927  29.368 -37.947  1.00  0.550          H  
ATOM  10764 1HB  LYS B 701       5.796  31.595 -37.690  1.00  0.730          H  
ATOM  10765 2HB  LYS B 701       5.126  31.407 -39.300  1.00  0.730          H  
ATOM  10766 1HG  LYS B 701       3.072  32.652 -38.557  1.00  0.730          H  
ATOM  10767 2HG  LYS B 701       3.818  32.876 -36.971  1.00  0.730          H  
ATOM  10768 1HD  LYS B 701       5.717  34.073 -38.025  1.00  0.730          H  
ATOM  10769 2HD  LYS B 701       4.950  33.888 -39.610  1.00  0.730          H  
ATOM  10770 1HE  LYS B 701       2.989  35.173 -38.798  1.00  0.730          H  
ATOM  10771 2HE  LYS B 701       3.786  35.381 -37.229  1.00  0.730          H  
ATOM  10772 1HZ  LYS B 701       4.091  37.292 -38.638  1.00  0.730          H  
ATOM  10773 2HZ  LYS B 701       5.547  36.571 -38.350  1.00  0.730          H  
ATOM  10774 3HZ  LYS B 701       4.805  36.379 -39.811  1.00  0.730          H  
ATOM  10775  N   SER B 702       2.686  30.393 -35.846  1.00  0.340          N  
ATOM  10776  CA  SER B 702       2.445  30.524 -34.410  1.00  0.360          C  
ATOM  10777  C   SER B 702       2.506  29.175 -33.706  1.00  0.350          C  
ATOM  10778  O   SER B 702       2.137  28.164 -34.290  1.00  0.330          O  
ATOM  10779  CB  SER B 702       1.082  31.126 -34.161  1.00  0.500          C  
ATOM  10780  OG  SER B 702       0.763  31.111 -32.793  1.00  0.500          O  
ATOM  10781  H   SER B 702       1.854  30.383 -36.462  1.00  0.410          H  
ATOM  10782  HA  SER B 702       3.197  31.198 -34.014  1.00  0.430          H  
ATOM  10783 1HB  SER B 702       1.049  32.143 -34.541  1.00  0.600          H  
ATOM  10784 2HB  SER B 702       0.340  30.558 -34.698  1.00  0.600          H  
ATOM  10785  HG  SER B 702      -0.186  31.338 -32.760  1.00  0.600          H  
ATOM  10786  N   PRO B 703       2.933  29.061 -32.439  1.00  0.380          N  
ATOM  10787  CA  PRO B 703       2.808  27.817 -31.700  1.00  0.390          C  
ATOM  10788  C   PRO B 703       1.322  27.378 -31.661  1.00  0.350          C  
ATOM  10789  O   PRO B 703       1.027  26.183 -31.587  1.00  0.340          O  
ATOM  10790  CB  PRO B 703       3.339  28.190 -30.318  1.00  0.580          C  
ATOM  10791  CG  PRO B 703       4.270  29.375 -30.564  1.00  0.580          C  
ATOM  10792  CD  PRO B 703       3.642  30.144 -31.732  1.00  0.580          C  
ATOM  10793  HA  PRO B 703       3.434  27.047 -32.176  1.00  0.470          H  
ATOM  10794 1HB  PRO B 703       2.522  28.397 -29.658  1.00  0.700          H  
ATOM  10795 2HB  PRO B 703       3.876  27.332 -29.888  1.00  0.700          H  
ATOM  10796 1HG  PRO B 703       4.348  29.984 -29.650  1.00  0.700          H  
ATOM  10797 2HG  PRO B 703       5.281  29.017 -30.783  1.00  0.700          H  
ATOM  10798 1HD  PRO B 703       2.941  30.915 -31.376  1.00  0.700          H  
ATOM  10799 2HD  PRO B 703       4.452  30.561 -32.350  1.00  0.700          H  
ATOM  10800  N   SER B 704       0.385  28.345 -31.796  1.00  0.330          N  
ATOM  10801  CA  SER B 704      -1.058  28.096 -31.802  1.00  0.300          C  
ATOM  10802  C   SER B 704      -1.514  27.383 -33.069  1.00  0.310          C  
ATOM  10803  O   SER B 704      -2.677  26.974 -33.165  1.00  0.310          O  
ATOM  10804  CB  SER B 704      -1.832  29.409 -31.688  1.00  0.430          C  
ATOM  10805  OG  SER B 704      -1.624  30.239 -32.799  1.00  0.430          O  
ATOM  10806  H   SER B 704       0.663  29.321 -31.889  1.00  0.400          H  
ATOM  10807  HA  SER B 704      -1.303  27.465 -30.947  1.00  0.360          H  
ATOM  10808 1HB  SER B 704      -2.879  29.197 -31.628  1.00  0.520          H  
ATOM  10809 2HB  SER B 704      -1.562  29.928 -30.794  1.00  0.520          H  
ATOM  10810  HG  SER B 704      -2.177  29.878 -33.516  1.00  0.520          H  
ATOM  10811  N   ASP B 705      -0.611  27.275 -34.041  1.00  0.320          N  
ATOM  10812  CA  ASP B 705      -0.857  26.632 -35.304  1.00  0.330          C  
ATOM  10813  C   ASP B 705      -0.312  25.202 -35.344  1.00  0.330          C  
ATOM  10814  O   ASP B 705      -0.447  24.522 -36.359  1.00  0.320          O  
ATOM  10815  CB  ASP B 705      -0.198  27.446 -36.426  1.00  0.460          C  
ATOM  10816  CG  ASP B 705      -0.814  28.847 -36.703  1.00  0.460          C  
ATOM  10817  OD1 ASP B 705      -2.020  28.962 -36.653  1.00  0.460          O  
ATOM  10818  OD2 ASP B 705      -0.058  29.813 -36.926  1.00  0.460          O  
ATOM  10819  H   ASP B 705       0.333  27.634 -33.894  1.00  0.380          H  
ATOM  10820  HA  ASP B 705      -1.929  26.604 -35.469  1.00  0.400          H  
ATOM  10821 1HB  ASP B 705       0.855  27.577 -36.203  1.00  0.550          H  
ATOM  10822 2HB  ASP B 705      -0.236  26.885 -37.312  1.00  0.550          H  
ATOM  10823  N   CYS B 706       0.330  24.730 -34.272  1.00  0.320          N  
ATOM  10824  CA  CYS B 706       0.964  23.405 -34.311  1.00  0.350          C  
ATOM  10825  C   CYS B 706      -0.026  22.246 -34.462  1.00  0.350          C  
ATOM  10826  O   CYS B 706      -1.052  22.201 -33.779  1.00  0.390          O  
ATOM  10827  CB  CYS B 706       1.822  23.181 -33.074  1.00  0.480          C  
ATOM  10828  SG  CYS B 706       2.773  21.607 -33.101  1.00  0.480          S  
ATOM  10829  H   CYS B 706       0.418  25.289 -33.415  1.00  0.380          H  
ATOM  10830  HA  CYS B 706       1.628  23.379 -35.168  1.00  0.420          H  
ATOM  10831 1HB  CYS B 706       2.506  24.014 -32.951  1.00  0.570          H  
ATOM  10832 2HB  CYS B 706       1.178  23.168 -32.195  1.00  0.570          H  
ATOM  10833  N   CYS B 707       0.293  21.313 -35.360  1.00  0.310          N  
ATOM  10834  CA  CYS B 707      -0.524  20.134 -35.612  1.00  0.300          C  
ATOM  10835  C   CYS B 707      -0.190  19.015 -34.639  1.00  0.300          C  
ATOM  10836  O   CYS B 707       0.908  18.950 -34.089  1.00  0.300          O  
ATOM  10837  CB  CYS B 707      -0.294  19.597 -37.029  1.00  0.420          C  
ATOM  10838  SG  CYS B 707      -0.749  20.731 -38.361  1.00  0.420          S  
ATOM  10839  H   CYS B 707       1.150  21.412 -35.893  1.00  0.370          H  
ATOM  10840  HA  CYS B 707      -1.572  20.402 -35.490  1.00  0.360          H  
ATOM  10841 1HB  CYS B 707       0.751  19.330 -37.151  1.00  0.510          H  
ATOM  10842 2HB  CYS B 707      -0.869  18.685 -37.157  1.00  0.510          H  
ATOM  10843  N   HIS B 708      -1.110  18.085 -34.494  1.00  0.300          N  
ATOM  10844  CA  HIS B 708      -0.884  16.894 -33.693  1.00  0.300          C  
ATOM  10845  C   HIS B 708       0.329  16.140 -34.258  1.00  0.270          C  
ATOM  10846  O   HIS B 708       0.571  16.141 -35.466  1.00  0.250          O  
ATOM  10847  CB  HIS B 708      -2.125  15.999 -33.690  1.00  0.420          C  
ATOM  10848  CG  HIS B 708      -2.103  14.955 -32.657  1.00  0.420          C  
ATOM  10849  ND1 HIS B 708      -1.373  13.785 -32.769  1.00  0.420          N  
ATOM  10850  CD2 HIS B 708      -2.740  14.896 -31.464  1.00  0.420          C  
ATOM  10851  CE1 HIS B 708      -1.561  13.058 -31.667  1.00  0.420          C  
ATOM  10852  NE2 HIS B 708      -2.387  13.712 -30.871  1.00  0.420          N  
ATOM  10853  H   HIS B 708      -2.013  18.223 -34.931  1.00  0.360          H  
ATOM  10854  HA  HIS B 708      -0.662  17.175 -32.664  1.00  0.360          H  
ATOM  10855 1HB  HIS B 708      -3.019  16.607 -33.554  1.00  0.500          H  
ATOM  10856 2HB  HIS B 708      -2.216  15.499 -34.636  1.00  0.500          H  
ATOM  10857  HD2 HIS B 708      -3.414  15.654 -31.054  1.00  0.500          H  
ATOM  10858  HE1 HIS B 708      -1.125  12.086 -31.452  1.00  0.500          H  
ATOM  10859  HE2 HIS B 708      -2.718  13.390 -29.965  1.00  0.500          H  
ATOM  10860  N   ASN B 709       1.105  15.496 -33.389  1.00  0.270          N  
ATOM  10861  CA  ASN B 709       2.297  14.747 -33.804  1.00  0.240          C  
ATOM  10862  C   ASN B 709       2.008  13.639 -34.818  1.00  0.220          C  
ATOM  10863  O   ASN B 709       2.891  13.240 -35.585  1.00  0.190          O  
ATOM  10864  CB  ASN B 709       2.975  14.147 -32.591  1.00  0.350          C  
ATOM  10865  CG  ASN B 709       3.693  15.164 -31.760  1.00  0.350          C  
ATOM  10866  OD1 ASN B 709       4.011  16.260 -32.223  1.00  0.350          O  
ATOM  10867  ND2 ASN B 709       3.962  14.819 -30.526  1.00  0.350          N  
ATOM  10868  H   ASN B 709       0.871  15.537 -32.408  1.00  0.320          H  
ATOM  10869  HA  ASN B 709       2.983  15.447 -34.284  1.00  0.290          H  
ATOM  10870 1HB  ASN B 709       2.224  13.651 -31.972  1.00  0.420          H  
ATOM  10871 2HB  ASN B 709       3.685  13.387 -32.912  1.00  0.420          H  
ATOM  10872 1HD2 ASN B 709       4.461  15.443 -29.921  1.00  0.420          H  
ATOM  10873 2HD2 ASN B 709       3.683  13.927 -30.171  1.00  0.420          H  
ATOM  10874  N   GLN B 710       0.777  13.129 -34.829  1.00  0.240          N  
ATOM  10875  CA  GLN B 710       0.415  12.066 -35.742  1.00  0.230          C  
ATOM  10876  C   GLN B 710      -0.072  12.565 -37.107  1.00  0.230          C  
ATOM  10877  O   GLN B 710      -0.455  11.754 -37.959  1.00  0.230          O  
ATOM  10878  CB  GLN B 710      -0.621  11.173 -35.091  1.00  0.330          C  
ATOM  10879  CG  GLN B 710      -0.144  10.464 -33.875  1.00  0.330          C  
ATOM  10880  CD  GLN B 710       0.977   9.511 -34.170  1.00  0.330          C  
ATOM  10881  OE1 GLN B 710       0.930   8.751 -35.141  1.00  0.330          O  
ATOM  10882  NE2 GLN B 710       1.990   9.523 -33.314  1.00  0.330          N  
ATOM  10883  H   GLN B 710       0.067  13.464 -34.166  1.00  0.290          H  
ATOM  10884  HA  GLN B 710       1.300  11.463 -35.920  1.00  0.280          H  
ATOM  10885 1HB  GLN B 710      -1.524  11.740 -34.853  1.00  0.390          H  
ATOM  10886 2HB  GLN B 710      -0.879  10.424 -35.752  1.00  0.390          H  
ATOM  10887 1HG  GLN B 710       0.231  11.193 -33.171  1.00  0.390          H  
ATOM  10888 2HG  GLN B 710      -0.976   9.908 -33.445  1.00  0.390          H  
ATOM  10889 1HE2 GLN B 710       2.782   8.863 -33.417  1.00  0.390          H  
ATOM  10890 2HE2 GLN B 710       1.983  10.146 -32.536  1.00  0.390          H  
ATOM  10891  N   CYS B 711      -0.065  13.884 -37.326  1.00  0.230          N  
ATOM  10892  CA  CYS B 711      -0.469  14.439 -38.613  1.00  0.230          C  
ATOM  10893  C   CYS B 711       0.725  14.437 -39.558  1.00  0.220          C  
ATOM  10894  O   CYS B 711       1.803  14.915 -39.203  1.00  0.190          O  
ATOM  10895  CB  CYS B 711      -0.982  15.872 -38.460  1.00  0.320          C  
ATOM  10896  SG  CYS B 711      -2.450  16.072 -37.402  1.00  0.320          S  
ATOM  10897  H   CYS B 711       0.248  14.521 -36.597  1.00  0.280          H  
ATOM  10898  HA  CYS B 711      -1.248  13.814 -39.046  1.00  0.280          H  
ATOM  10899 1HB  CYS B 711      -0.185  16.490 -38.043  1.00  0.390          H  
ATOM  10900 2HB  CYS B 711      -1.221  16.275 -39.443  1.00  0.390          H  
ATOM  10901  N   ALA B 712       0.557  13.868 -40.749  1.00  0.250          N  
ATOM  10902  CA  ALA B 712       1.663  13.752 -41.704  1.00  0.270          C  
ATOM  10903  C   ALA B 712       1.853  14.943 -42.648  1.00  0.520          C  
ATOM  10904  O   ALA B 712       2.929  15.508 -42.726  1.00  1.530          O  
ATOM  10905  CB  ALA B 712       1.445  12.507 -42.548  1.00  0.370          C  
ATOM  10906  H   ALA B 712      -0.356  13.476 -40.978  1.00  0.300          H  
ATOM  10907  HA  ALA B 712       2.584  13.639 -41.133  1.00  0.320          H  
ATOM  10908 1HB  ALA B 712       2.284  12.383 -43.219  1.00  0.440          H  
ATOM  10909 2HB  ALA B 712       1.356  11.640 -41.923  1.00  0.440          H  
ATOM  10910 3HB  ALA B 712       0.553  12.618 -43.110  1.00  0.440          H  
ATOM  10911  N   ALA B 713       0.818  15.343 -43.362  1.00  0.440          N  
ATOM  10912  CA  ALA B 713       0.957  16.403 -44.373  1.00  0.230          C  
ATOM  10913  C   ALA B 713       0.792  17.801 -43.760  1.00  0.290          C  
ATOM  10914  O   ALA B 713       1.528  18.761 -44.057  1.00  0.640          O  
ATOM  10915  CB  ALA B 713      -0.091  16.156 -45.463  1.00  0.410          C  
ATOM  10916  H   ALA B 713      -0.063  14.887 -43.207  1.00  0.530          H  
ATOM  10917  HA  ALA B 713       1.957  16.343 -44.806  1.00  0.280          H  
ATOM  10918 1HB  ALA B 713      -0.027  16.891 -46.237  1.00  0.490          H  
ATOM  10919 2HB  ALA B 713       0.065  15.168 -45.896  1.00  0.490          H  
ATOM  10920 3HB  ALA B 713      -1.084  16.205 -45.029  1.00  0.490          H  
ATOM  10921  N   GLY B 714      -0.164  17.872 -42.859  1.00  0.260          N  
ATOM  10922  CA  GLY B 714      -0.586  19.086 -42.206  1.00  0.240          C  
ATOM  10923  C   GLY B 714      -1.900  18.781 -41.516  1.00  0.240          C  
ATOM  10924  O   GLY B 714      -2.299  17.607 -41.416  1.00  0.230          O  
ATOM  10925  H   GLY B 714      -0.663  17.027 -42.645  1.00  0.310          H  
ATOM  10926 1HA  GLY B 714       0.160  19.407 -41.478  1.00  0.290          H  
ATOM  10927 2HA  GLY B 714      -0.714  19.885 -42.936  1.00  0.290          H  
ATOM  10928  N   CYS B 715      -2.578  19.822 -41.062  1.00  0.250          N  
ATOM  10929  CA  CYS B 715      -3.816  19.658 -40.318  1.00  0.250          C  
ATOM  10930  C   CYS B 715      -4.712  20.873 -40.444  1.00  0.270          C  
ATOM  10931  O   CYS B 715      -4.287  21.924 -40.934  1.00  0.280          O  
ATOM  10932  CB  CYS B 715      -3.489  19.481 -38.848  1.00  0.350          C  
ATOM  10933  SG  CYS B 715      -2.749  20.961 -38.122  1.00  0.350          S  
ATOM  10934  H   CYS B 715      -2.204  20.754 -41.197  1.00  0.300          H  
ATOM  10935  HA  CYS B 715      -4.350  18.785 -40.686  1.00  0.300          H  
ATOM  10936 1HB  CYS B 715      -4.382  19.221 -38.285  1.00  0.420          H  
ATOM  10937 2HB  CYS B 715      -2.795  18.664 -38.738  1.00  0.420          H  
ATOM  10938  N   THR B 716      -5.943  20.742 -39.946  1.00  0.280          N  
ATOM  10939  CA  THR B 716      -6.884  21.852 -39.897  1.00  0.310          C  
ATOM  10940  C   THR B 716      -7.020  22.373 -38.462  1.00  0.320          C  
ATOM  10941  O   THR B 716      -7.718  23.361 -38.207  1.00  0.330          O  
ATOM  10942  CB  THR B 716      -8.261  21.424 -40.441  1.00  0.420          C  
ATOM  10943  OG1 THR B 716      -8.819  20.398 -39.612  1.00  0.420          O  
ATOM  10944  CG2 THR B 716      -8.070  20.856 -41.844  1.00  0.420          C  
ATOM  10945  H   THR B 716      -6.248  19.817 -39.624  1.00  0.340          H  
ATOM  10946  HA  THR B 716      -6.502  22.664 -40.515  1.00  0.370          H  
ATOM  10947  HB  THR B 716      -8.935  22.278 -40.473  1.00  0.510          H  
ATOM  10948  HG1 THR B 716      -9.196  20.799 -38.811  1.00  0.510          H  
ATOM  10949 1HG2 THR B 716      -9.033  20.543 -42.241  1.00  0.510          H  
ATOM  10950 2HG2 THR B 716      -7.640  21.621 -42.488  1.00  0.510          H  
ATOM  10951 3HG2 THR B 716      -7.400  19.996 -41.808  1.00  0.510          H  
ATOM  10952  N   GLY B 717      -6.297  21.731 -37.540  1.00  0.310          N  
ATOM  10953  CA  GLY B 717      -6.325  22.025 -36.113  1.00  0.320          C  
ATOM  10954  C   GLY B 717      -5.382  21.100 -35.345  1.00  0.330          C  
ATOM  10955  O   GLY B 717      -4.783  20.201 -35.925  1.00  0.310          O  
ATOM  10956  H   GLY B 717      -5.702  20.983 -37.866  1.00  0.370          H  
ATOM  10957 1HA  GLY B 717      -6.029  23.044 -35.952  1.00  0.380          H  
ATOM  10958 2HA  GLY B 717      -7.345  21.912 -35.746  1.00  0.380          H  
ATOM  10959  N   PRO B 718      -5.215  21.313 -34.036  1.00  0.350          N  
ATOM  10960  CA  PRO B 718      -4.324  20.581 -33.146  1.00  0.360          C  
ATOM  10961  C   PRO B 718      -4.757  19.173 -32.714  1.00  0.360          C  
ATOM  10962  O   PRO B 718      -3.986  18.493 -32.035  1.00  0.370          O  
ATOM  10963  CB  PRO B 718      -4.257  21.519 -31.934  1.00  0.540          C  
ATOM  10964  CG  PRO B 718      -5.601  22.234 -31.918  1.00  0.540          C  
ATOM  10965  CD  PRO B 718      -5.968  22.414 -33.375  1.00  0.540          C  
ATOM  10966  HA  PRO B 718      -3.331  20.532 -33.620  1.00  0.430          H  
ATOM  10967 1HB  PRO B 718      -4.075  20.937 -31.020  1.00  0.650          H  
ATOM  10968 2HB  PRO B 718      -3.402  22.213 -32.050  1.00  0.650          H  
ATOM  10969 1HG  PRO B 718      -6.349  21.646 -31.354  1.00  0.650          H  
ATOM  10970 2HG  PRO B 718      -5.503  23.196 -31.387  1.00  0.650          H  
ATOM  10971 1HD  PRO B 718      -7.057  22.278 -33.493  1.00  0.650          H  
ATOM  10972 2HD  PRO B 718      -5.627  23.403 -33.718  1.00  0.650          H  
ATOM  10973  N   ARG B 719      -5.992  18.754 -33.009  1.00  0.340          N  
ATOM  10974  CA  ARG B 719      -6.468  17.463 -32.513  1.00  0.340          C  
ATOM  10975  C   ARG B 719      -6.053  16.325 -33.448  1.00  0.300          C  
ATOM  10976  O   ARG B 719      -5.831  16.538 -34.636  1.00  0.270          O  
ATOM  10977  CB  ARG B 719      -7.982  17.488 -32.377  1.00  0.480          C  
ATOM  10978  CG  ARG B 719      -8.506  18.560 -31.410  1.00  0.480          C  
ATOM  10979  CD  ARG B 719      -9.980  18.649 -31.440  1.00  0.480          C  
ATOM  10980  NE  ARG B 719     -10.442  19.057 -32.771  1.00  0.480          N  
ATOM  10981  CZ  ARG B 719     -11.728  19.175 -33.166  1.00  0.480          C  
ATOM  10982  NH1 ARG B 719     -12.726  18.954 -32.319  1.00  0.480          N  
ATOM  10983  NH2 ARG B 719     -11.976  19.512 -34.424  1.00  0.480          N  
ATOM  10984  H   ARG B 719      -6.636  19.286 -33.614  1.00  0.410          H  
ATOM  10985  HA  ARG B 719      -6.032  17.282 -31.530  1.00  0.410          H  
ATOM  10986 1HB  ARG B 719      -8.435  17.624 -33.352  1.00  0.570          H  
ATOM  10987 2HB  ARG B 719      -8.319  16.523 -32.000  1.00  0.570          H  
ATOM  10988 1HG  ARG B 719      -8.187  18.331 -30.398  1.00  0.570          H  
ATOM  10989 2HG  ARG B 719      -8.108  19.533 -31.704  1.00  0.570          H  
ATOM  10990 1HD  ARG B 719     -10.411  17.677 -31.204  1.00  0.570          H  
ATOM  10991 2HD  ARG B 719     -10.311  19.391 -30.713  1.00  0.570          H  
ATOM  10992  HE  ARG B 719      -9.713  19.262 -33.486  1.00  0.570          H  
ATOM  10993 1HH1 ARG B 719     -12.534  18.696 -31.363  1.00  0.570          H  
ATOM  10994 2HH1 ARG B 719     -13.683  19.044 -32.631  1.00  0.570          H  
ATOM  10995 1HH2 ARG B 719     -11.178  19.638 -35.084  1.00  0.570          H  
ATOM  10996 2HH2 ARG B 719     -12.918  19.604 -34.756  1.00  0.570          H  
ATOM  10997  N   GLU B 720      -6.034  15.097 -32.940  1.00  0.310          N  
ATOM  10998  CA  GLU B 720      -5.734  13.909 -33.746  1.00  0.260          C  
ATOM  10999  C   GLU B 720      -6.742  13.687 -34.892  1.00  0.170          C  
ATOM  11000  O   GLU B 720      -6.486  12.932 -35.837  1.00  0.180          O  
ATOM  11001  CB  GLU B 720      -5.636  12.686 -32.824  1.00  0.380          C  
ATOM  11002  CG  GLU B 720      -6.879  12.384 -31.947  1.00  0.380          C  
ATOM  11003  CD  GLU B 720      -6.902  13.081 -30.618  1.00  0.380          C  
ATOM  11004  OE1 GLU B 720      -6.325  14.136 -30.501  1.00  0.380          O  
ATOM  11005  OE2 GLU B 720      -7.496  12.550 -29.712  1.00  0.380          O  
ATOM  11006  H   GLU B 720      -6.204  14.972 -31.940  1.00  0.370          H  
ATOM  11007  HA  GLU B 720      -4.752  14.054 -34.200  1.00  0.310          H  
ATOM  11008 1HB  GLU B 720      -5.424  11.803 -33.426  1.00  0.460          H  
ATOM  11009 2HB  GLU B 720      -4.793  12.813 -32.157  1.00  0.460          H  
ATOM  11010 1HG  GLU B 720      -7.763  12.680 -32.482  1.00  0.460          H  
ATOM  11011 2HG  GLU B 720      -6.928  11.315 -31.771  1.00  0.460          H  
ATOM  11012  N   SER B 721      -7.932  14.279 -34.748  1.00  0.260          N  
ATOM  11013  CA  SER B 721      -9.029  14.221 -35.711  1.00  0.220          C  
ATOM  11014  C   SER B 721      -8.911  15.280 -36.809  1.00  0.200          C  
ATOM  11015  O   SER B 721      -9.684  15.276 -37.769  1.00  0.170          O  
ATOM  11016  CB  SER B 721     -10.356  14.411 -34.994  1.00  0.320          C  
ATOM  11017  OG  SER B 721     -10.441  15.693 -34.434  1.00  0.320          O  
ATOM  11018  H   SER B 721      -8.072  14.845 -33.923  1.00  0.310          H  
ATOM  11019  HA  SER B 721      -9.023  13.241 -36.186  1.00  0.260          H  
ATOM  11020 1HB  SER B 721     -11.170  14.269 -35.705  1.00  0.390          H  
ATOM  11021 2HB  SER B 721     -10.477  13.676 -34.217  1.00  0.390          H  
ATOM  11022  HG  SER B 721     -11.320  15.756 -34.050  1.00  0.390          H  
ATOM  11023  N   ASP B 722      -7.965  16.215 -36.659  1.00  0.230          N  
ATOM  11024  CA  ASP B 722      -7.807  17.323 -37.594  1.00  0.240          C  
ATOM  11025  C   ASP B 722      -6.726  17.066 -38.634  1.00  0.250          C  
ATOM  11026  O   ASP B 722      -6.410  17.933 -39.455  1.00  0.250          O  
ATOM  11027  CB  ASP B 722      -7.445  18.596 -36.837  1.00  0.330          C  
ATOM  11028  CG  ASP B 722      -8.548  19.175 -35.918  1.00  0.330          C  
ATOM  11029  OD1 ASP B 722      -9.696  19.225 -36.318  1.00  0.330          O  
ATOM  11030  OD2 ASP B 722      -8.228  19.590 -34.797  1.00  0.330          O  
ATOM  11031  H   ASP B 722      -7.309  16.161 -35.877  1.00  0.280          H  
ATOM  11032  HA  ASP B 722      -8.753  17.475 -38.114  1.00  0.290          H  
ATOM  11033 1HB  ASP B 722      -6.556  18.401 -36.236  1.00  0.400          H  
ATOM  11034 2HB  ASP B 722      -7.188  19.330 -37.556  1.00  0.400          H  
ATOM  11035  N   CYS B 723      -6.130  15.886 -38.601  1.00  0.260          N  
ATOM  11036  CA  CYS B 723      -5.040  15.562 -39.513  1.00  0.250          C  
ATOM  11037  C   CYS B 723      -5.529  15.400 -40.939  1.00  0.240          C  
ATOM  11038  O   CYS B 723      -6.577  14.797 -41.177  1.00  0.240          O  
ATOM  11039  CB  CYS B 723      -4.349  14.268 -39.075  1.00  0.350          C  
ATOM  11040  SG  CYS B 723      -3.535  14.337 -37.431  1.00  0.350          S  
ATOM  11041  H   CYS B 723      -6.440  15.203 -37.922  1.00  0.310          H  
ATOM  11042  HA  CYS B 723      -4.323  16.379 -39.504  1.00  0.300          H  
ATOM  11043 1HB  CYS B 723      -5.084  13.462 -39.045  1.00  0.420          H  
ATOM  11044 2HB  CYS B 723      -3.603  13.989 -39.817  1.00  0.420          H  
ATOM  11045  N   LEU B 724      -4.752  15.893 -41.906  1.00  0.230          N  
ATOM  11046  CA  LEU B 724      -5.135  15.702 -43.306  1.00  0.240          C  
ATOM  11047  C   LEU B 724      -4.830  14.274 -43.746  1.00  0.200          C  
ATOM  11048  O   LEU B 724      -5.606  13.632 -44.453  1.00  0.210          O  
ATOM  11049  CB  LEU B 724      -4.325  16.647 -44.200  1.00  0.330          C  
ATOM  11050  CG  LEU B 724      -4.543  18.160 -44.049  1.00  0.330          C  
ATOM  11051  CD1 LEU B 724      -3.484  18.871 -44.894  1.00  0.330          C  
ATOM  11052  CD2 LEU B 724      -5.945  18.555 -44.485  1.00  0.330          C  
ATOM  11053  H   LEU B 724      -3.910  16.423 -41.661  1.00  0.280          H  
ATOM  11054  HA  LEU B 724      -6.202  15.875 -43.412  1.00  0.290          H  
ATOM  11055 1HB  LEU B 724      -3.272  16.457 -44.031  1.00  0.400          H  
ATOM  11056 2HB  LEU B 724      -4.549  16.394 -45.226  1.00  0.400          H  
ATOM  11057  HG  LEU B 724      -4.405  18.444 -43.022  1.00  0.400          H  
ATOM  11058 1HD1 LEU B 724      -3.597  19.948 -44.794  1.00  0.400          H  
ATOM  11059 2HD1 LEU B 724      -2.489  18.584 -44.561  1.00  0.400          H  
ATOM  11060 3HD1 LEU B 724      -3.600  18.591 -45.943  1.00  0.400          H  
ATOM  11061 1HD2 LEU B 724      -6.064  19.633 -44.373  1.00  0.400          H  
ATOM  11062 2HD2 LEU B 724      -6.095  18.278 -45.529  1.00  0.400          H  
ATOM  11063 3HD2 LEU B 724      -6.684  18.052 -43.866  1.00  0.400          H  
ATOM  11064  N   VAL B 725      -3.658  13.821 -43.330  1.00  0.190          N  
ATOM  11065  CA  VAL B 725      -3.078  12.520 -43.608  1.00  0.160          C  
ATOM  11066  C   VAL B 725      -2.519  11.953 -42.310  1.00  0.180          C  
ATOM  11067  O   VAL B 725      -1.880  12.686 -41.557  1.00  0.210          O  
ATOM  11068  CB  VAL B 725      -1.961  12.622 -44.667  1.00  0.240          C  
ATOM  11069  CG1 VAL B 725      -1.338  11.278 -44.886  1.00  0.240          C  
ATOM  11070  CG2 VAL B 725      -2.515  13.137 -45.997  1.00  0.240          C  
ATOM  11071  H   VAL B 725      -3.131  14.447 -42.750  1.00  0.230          H  
ATOM  11072  HA  VAL B 725      -3.860  11.855 -43.979  1.00  0.190          H  
ATOM  11073  HB  VAL B 725      -1.204  13.298 -44.317  1.00  0.280          H  
ATOM  11074 1HG1 VAL B 725      -0.578  11.406 -45.599  1.00  0.280          H  
ATOM  11075 2HG1 VAL B 725      -0.899  10.883 -43.975  1.00  0.280          H  
ATOM  11076 3HG1 VAL B 725      -2.087  10.574 -45.261  1.00  0.280          H  
ATOM  11077 1HG2 VAL B 725      -1.709  13.203 -46.725  1.00  0.280          H  
ATOM  11078 2HG2 VAL B 725      -3.281  12.453 -46.366  1.00  0.280          H  
ATOM  11079 3HG2 VAL B 725      -2.949  14.118 -45.857  1.00  0.280          H  
ATOM  11080  N   CYS B 726      -2.785  10.688 -42.047  1.00  0.190          N  
ATOM  11081  CA  CYS B 726      -2.287   9.998 -40.863  1.00  0.240          C  
ATOM  11082  C   CYS B 726      -0.873   9.451 -41.051  1.00  0.250          C  
ATOM  11083  O   CYS B 726      -0.597   8.793 -42.053  1.00  0.250          O  
ATOM  11084  CB  CYS B 726      -3.220   8.841 -40.527  1.00  0.320          C  
ATOM  11085  SG  CYS B 726      -2.701   7.854 -39.141  1.00  0.320          S  
ATOM  11086  H   CYS B 726      -3.336  10.172 -42.718  1.00  0.230          H  
ATOM  11087  HA  CYS B 726      -2.279  10.708 -40.037  1.00  0.290          H  
ATOM  11088 1HB  CYS B 726      -4.216   9.224 -40.316  1.00  0.380          H  
ATOM  11089 2HB  CYS B 726      -3.300   8.183 -41.390  1.00  0.380          H  
ATOM  11090  N   ARG B 727       0.029   9.703 -40.085  1.00  0.250          N  
ATOM  11091  CA  ARG B 727       1.387   9.159 -40.162  1.00  0.250          C  
ATOM  11092  C   ARG B 727       1.491   7.640 -39.960  1.00  0.250          C  
ATOM  11093  O   ARG B 727       2.304   6.999 -40.624  1.00  0.260          O  
ATOM  11094  CB  ARG B 727       2.303   9.794 -39.127  1.00  0.350          C  
ATOM  11095  CG  ARG B 727       2.640  11.218 -39.382  1.00  0.350          C  
ATOM  11096  CD  ARG B 727       3.501  11.801 -38.350  1.00  0.350          C  
ATOM  11097  NE  ARG B 727       4.851  11.273 -38.399  1.00  0.350          N  
ATOM  11098  CZ  ARG B 727       5.797  11.456 -37.447  1.00  0.350          C  
ATOM  11099  NH1 ARG B 727       5.537  12.157 -36.350  1.00  0.350          N  
ATOM  11100  NH2 ARG B 727       7.003  10.929 -37.621  1.00  0.350          N  
ATOM  11101  H   ARG B 727      -0.237  10.288 -39.284  1.00  0.300          H  
ATOM  11102  HA  ARG B 727       1.779   9.391 -41.151  1.00  0.300          H  
ATOM  11103 1HB  ARG B 727       1.824   9.742 -38.144  1.00  0.420          H  
ATOM  11104 2HB  ARG B 727       3.231   9.228 -39.068  1.00  0.420          H  
ATOM  11105 1HG  ARG B 727       3.158  11.305 -40.334  1.00  0.420          H  
ATOM  11106 2HG  ARG B 727       1.728  11.778 -39.408  1.00  0.420          H  
ATOM  11107 1HD  ARG B 727       3.538  12.886 -38.470  1.00  0.420          H  
ATOM  11108 2HD  ARG B 727       3.082  11.555 -37.390  1.00  0.420          H  
ATOM  11109  HE  ARG B 727       5.111  10.741 -39.218  1.00  0.420          H  
ATOM  11110 1HH1 ARG B 727       4.601  12.576 -36.188  1.00  0.420          H  
ATOM  11111 2HH1 ARG B 727       6.254  12.283 -35.654  1.00  0.420          H  
ATOM  11112 1HH2 ARG B 727       7.206  10.396 -38.455  1.00  0.420          H  
ATOM  11113 2HH2 ARG B 727       7.719  11.058 -36.921  1.00  0.420          H  
ATOM  11114  N   LYS B 728       0.728   7.059 -39.016  1.00  0.250          N  
ATOM  11115  CA  LYS B 728       0.862   5.620 -38.748  1.00  0.240          C  
ATOM  11116  C   LYS B 728      -0.430   4.792 -38.845  1.00  0.260          C  
ATOM  11117  O   LYS B 728      -0.567   4.028 -39.801  1.00  0.270          O  
ATOM  11118  CB  LYS B 728       1.534   5.417 -37.393  1.00  0.340          C  
ATOM  11119  CG  LYS B 728       3.015   5.821 -37.382  1.00  0.340          C  
ATOM  11120  CD  LYS B 728       3.641   5.623 -36.021  1.00  0.340          C  
ATOM  11121  CE  LYS B 728       5.122   5.984 -36.008  1.00  0.340          C  
ATOM  11122  NZ  LYS B 728       5.699   5.892 -34.625  1.00  0.340          N  
ATOM  11123  H   LYS B 728       0.050   7.617 -38.507  1.00  0.300          H  
ATOM  11124  HA  LYS B 728       1.535   5.210 -39.497  1.00  0.290          H  
ATOM  11125 1HB  LYS B 728       1.017   6.014 -36.637  1.00  0.410          H  
ATOM  11126 2HB  LYS B 728       1.457   4.373 -37.092  1.00  0.410          H  
ATOM  11127 1HG  LYS B 728       3.557   5.238 -38.126  1.00  0.410          H  
ATOM  11128 2HG  LYS B 728       3.096   6.872 -37.642  1.00  0.410          H  
ATOM  11129 1HD  LYS B 728       3.145   6.278 -35.316  1.00  0.410          H  
ATOM  11130 2HD  LYS B 728       3.503   4.594 -35.683  1.00  0.410          H  
ATOM  11131 1HE  LYS B 728       5.664   5.308 -36.665  1.00  0.410          H  
ATOM  11132 2HE  LYS B 728       5.241   7.006 -36.372  1.00  0.410          H  
ATOM  11133 1HZ  LYS B 728       6.671   6.142 -34.630  1.00  0.410          H  
ATOM  11134 2HZ  LYS B 728       5.177   6.541 -34.005  1.00  0.410          H  
ATOM  11135 3HZ  LYS B 728       5.595   4.954 -34.266  1.00  0.410          H  
ATOM  11136  N   PHE B 729      -1.389   4.940 -37.906  1.00  0.270          N  
ATOM  11137  CA  PHE B 729      -2.645   4.175 -38.006  1.00  0.290          C  
ATOM  11138  C   PHE B 729      -3.903   5.020 -37.941  1.00  0.310          C  
ATOM  11139  O   PHE B 729      -4.052   5.898 -37.084  1.00  0.400          O  
ATOM  11140  CB  PHE B 729      -2.772   3.136 -36.886  1.00  0.400          C  
ATOM  11141  CG  PHE B 729      -1.788   2.065 -36.936  1.00  0.400          C  
ATOM  11142  CD1 PHE B 729      -0.572   2.224 -36.332  1.00  0.400          C  
ATOM  11143  CD2 PHE B 729      -2.073   0.875 -37.590  1.00  0.400          C  
ATOM  11144  CE1 PHE B 729       0.370   1.237 -36.379  1.00  0.400          C  
ATOM  11145  CE2 PHE B 729      -1.140  -0.123 -37.641  1.00  0.400          C  
ATOM  11146  CZ  PHE B 729       0.093   0.060 -37.038  1.00  0.400          C  
ATOM  11147  H   PHE B 729      -1.251   5.551 -37.097  1.00  0.320          H  
ATOM  11148  HA  PHE B 729      -2.639   3.655 -38.957  1.00  0.350          H  
ATOM  11149 1HB  PHE B 729      -2.686   3.634 -35.918  1.00  0.480          H  
ATOM  11150 2HB  PHE B 729      -3.764   2.687 -36.933  1.00  0.480          H  
ATOM  11151  HD1 PHE B 729      -0.355   3.164 -35.816  1.00  0.480          H  
ATOM  11152  HD2 PHE B 729      -3.049   0.736 -38.069  1.00  0.480          H  
ATOM  11153  HE1 PHE B 729       1.340   1.393 -35.900  1.00  0.480          H  
ATOM  11154  HE2 PHE B 729      -1.369  -1.052 -38.164  1.00  0.480          H  
ATOM  11155  HZ  PHE B 729       0.848  -0.715 -37.086  1.00  0.480          H  
ATOM  11156  N   ARG B 730      -4.862   4.695 -38.794  1.00  0.230          N  
ATOM  11157  CA  ARG B 730      -6.137   5.389 -38.748  1.00  0.230          C  
ATOM  11158  C   ARG B 730      -7.149   4.630 -37.902  1.00  0.210          C  
ATOM  11159  O   ARG B 730      -7.468   3.467 -38.181  1.00  0.210          O  
ATOM  11160  CB  ARG B 730      -6.710   5.574 -40.143  1.00  0.320          C  
ATOM  11161  CG  ARG B 730      -8.082   6.288 -40.225  1.00  0.320          C  
ATOM  11162  CD  ARG B 730      -7.982   7.751 -40.018  1.00  0.320          C  
ATOM  11163  NE  ARG B 730      -9.284   8.395 -40.142  1.00  0.320          N  
ATOM  11164  CZ  ARG B 730      -9.501   9.708 -40.285  1.00  0.320          C  
ATOM  11165  NH1 ARG B 730      -8.510  10.578 -40.348  1.00  0.320          N  
ATOM  11166  NH2 ARG B 730     -10.745  10.097 -40.356  1.00  0.320          N  
ATOM  11167  H   ARG B 730      -4.663   3.973 -39.492  1.00  0.280          H  
ATOM  11168  HA  ARG B 730      -5.979   6.371 -38.302  1.00  0.280          H  
ATOM  11169 1HB  ARG B 730      -6.004   6.144 -40.744  1.00  0.390          H  
ATOM  11170 2HB  ARG B 730      -6.820   4.611 -40.605  1.00  0.390          H  
ATOM  11171 1HG  ARG B 730      -8.504   6.125 -41.214  1.00  0.390          H  
ATOM  11172 2HG  ARG B 730      -8.771   5.895 -39.480  1.00  0.390          H  
ATOM  11173 1HD  ARG B 730      -7.601   7.957 -39.020  1.00  0.390          H  
ATOM  11174 2HD  ARG B 730      -7.310   8.175 -40.760  1.00  0.390          H  
ATOM  11175  HE  ARG B 730     -10.139   7.815 -40.068  1.00  0.390          H  
ATOM  11176 1HH1 ARG B 730      -7.555  10.271 -40.289  1.00  0.390          H  
ATOM  11177 2HH1 ARG B 730      -8.707  11.570 -40.430  1.00  0.390          H  
ATOM  11178 1HH2 ARG B 730     -11.478   9.370 -40.261  1.00  0.390          H  
ATOM  11179 2HH2 ARG B 730     -10.977  11.075 -40.447  1.00  0.390          H  
ATOM  11180  N   ASP B 731      -7.697   5.314 -36.903  1.00  0.220          N  
ATOM  11181  CA  ASP B 731      -8.709   4.747 -36.032  1.00  0.220          C  
ATOM  11182  C   ASP B 731     -10.010   5.530 -36.222  1.00  0.210          C  
ATOM  11183  O   ASP B 731     -10.294   6.505 -35.508  1.00  0.210          O  
ATOM  11184  CB  ASP B 731      -8.283   4.801 -34.557  1.00  0.310          C  
ATOM  11185  CG  ASP B 731      -9.289   4.079 -33.675  1.00  0.310          C  
ATOM  11186  OD1 ASP B 731     -10.120   3.408 -34.258  1.00  0.310          O  
ATOM  11187  OD2 ASP B 731      -9.252   4.190 -32.468  1.00  0.310          O  
ATOM  11188  H   ASP B 731      -7.384   6.270 -36.732  1.00  0.260          H  
ATOM  11189  HA  ASP B 731      -8.884   3.711 -36.312  1.00  0.260          H  
ATOM  11190 1HB  ASP B 731      -7.301   4.338 -34.439  1.00  0.370          H  
ATOM  11191 2HB  ASP B 731      -8.198   5.843 -34.238  1.00  0.370          H  
ATOM  11192  N   GLU B 732     -10.766   5.128 -37.242  1.00  0.220          N  
ATOM  11193  CA  GLU B 732     -12.035   5.717 -37.691  1.00  0.230          C  
ATOM  11194  C   GLU B 732     -11.947   7.194 -38.094  1.00  0.340          C  
ATOM  11195  O   GLU B 732     -12.039   7.544 -39.277  1.00  0.730          O  
ATOM  11196  CB  GLU B 732     -13.111   5.620 -36.589  1.00  0.320          C  
ATOM  11197  CG  GLU B 732     -13.570   4.222 -36.218  1.00  0.320          C  
ATOM  11198  CD  GLU B 732     -14.649   4.235 -35.104  1.00  0.320          C  
ATOM  11199  OE1 GLU B 732     -15.478   5.110 -35.139  1.00  0.320          O  
ATOM  11200  OE2 GLU B 732     -14.603   3.396 -34.205  1.00  0.320          O  
ATOM  11201  H   GLU B 732     -10.431   4.318 -37.752  1.00  0.260          H  
ATOM  11202  HA  GLU B 732     -12.373   5.153 -38.560  1.00  0.280          H  
ATOM  11203 1HB  GLU B 732     -12.758   6.082 -35.673  1.00  0.380          H  
ATOM  11204 2HB  GLU B 732     -13.993   6.177 -36.906  1.00  0.380          H  
ATOM  11205 1HG  GLU B 732     -13.975   3.733 -37.102  1.00  0.380          H  
ATOM  11206 2HG  GLU B 732     -12.702   3.660 -35.887  1.00  0.380          H  
ATOM  11207  N   ALA B 733     -11.737   8.040 -37.087  1.00  0.360          N  
ATOM  11208  CA  ALA B 733     -11.721   9.489 -37.208  1.00  0.340          C  
ATOM  11209  C   ALA B 733     -10.359  10.105 -36.945  1.00  0.300          C  
ATOM  11210  O   ALA B 733     -10.096  11.228 -37.378  1.00  0.330          O  
ATOM  11211  CB  ALA B 733     -12.718  10.091 -36.240  1.00  0.480          C  
ATOM  11212  H   ALA B 733     -11.583   7.615 -36.176  1.00  0.430          H  
ATOM  11213  HA  ALA B 733     -12.039   9.744 -38.207  1.00  0.410          H  
ATOM  11214 1HB  ALA B 733     -12.735  11.173 -36.362  1.00  0.580          H  
ATOM  11215 2HB  ALA B 733     -13.708   9.684 -36.441  1.00  0.580          H  
ATOM  11216 3HB  ALA B 733     -12.426   9.843 -35.222  1.00  0.580          H  
ATOM  11217  N   THR B 734      -9.513   9.395 -36.209  1.00  0.260          N  
ATOM  11218  CA  THR B 734      -8.263   9.976 -35.751  1.00  0.220          C  
ATOM  11219  C   THR B 734      -7.012   9.230 -36.144  1.00  0.230          C  
ATOM  11220  O   THR B 734      -7.038   8.032 -36.440  1.00  0.330          O  
ATOM  11221  CB  THR B 734      -8.259  10.027 -34.227  1.00  0.320          C  
ATOM  11222  OG1 THR B 734      -8.327   8.693 -33.712  1.00  0.320          O  
ATOM  11223  CG2 THR B 734      -9.433  10.802 -33.725  1.00  0.320          C  
ATOM  11224  H   THR B 734      -9.758   8.451 -35.907  1.00  0.310          H  
ATOM  11225  HA  THR B 734      -8.184  10.985 -36.150  1.00  0.260          H  
ATOM  11226  HB  THR B 734      -7.344  10.477 -33.903  1.00  0.390          H  
ATOM  11227  HG1 THR B 734      -7.532   8.215 -33.969  1.00  0.390          H  
ATOM  11228 1HG2 THR B 734      -9.413  10.831 -32.638  1.00  0.390          H  
ATOM  11229 2HG2 THR B 734      -9.368  11.786 -34.113  1.00  0.390          H  
ATOM  11230 3HG2 THR B 734     -10.353  10.340 -34.048  1.00  0.390          H  
ATOM  11231  N   CYS B 735      -5.878   9.924 -36.080  1.00  0.200          N  
ATOM  11232  CA  CYS B 735      -4.611   9.252 -36.338  1.00  0.220          C  
ATOM  11233  C   CYS B 735      -3.880   8.931 -35.035  1.00  0.190          C  
ATOM  11234  O   CYS B 735      -3.693   9.796 -34.173  1.00  0.160          O  
ATOM  11235  CB  CYS B 735      -3.712  10.046 -37.246  1.00  0.300          C  
ATOM  11236  SG  CYS B 735      -2.196   9.134 -37.651  1.00  0.300          S  
ATOM  11237  H   CYS B 735      -5.915  10.931 -35.871  1.00  0.240          H  
ATOM  11238  HA  CYS B 735      -4.818   8.309 -36.839  1.00  0.260          H  
ATOM  11239 1HB  CYS B 735      -4.234  10.306 -38.158  1.00  0.360          H  
ATOM  11240 2HB  CYS B 735      -3.424  10.979 -36.759  1.00  0.360          H  
ATOM  11241  N   LYS B 736      -3.486   7.672 -34.897  1.00  0.240          N  
ATOM  11242  CA  LYS B 736      -2.804   7.153 -33.726  1.00  0.220          C  
ATOM  11243  C   LYS B 736      -1.428   6.568 -34.036  1.00  0.290          C  
ATOM  11244  O   LYS B 736      -1.156   6.092 -35.144  1.00  0.330          O  
ATOM  11245  CB  LYS B 736      -3.702   6.102 -33.064  1.00  0.320          C  
ATOM  11246  CG  LYS B 736      -5.076   6.632 -32.574  1.00  0.320          C  
ATOM  11247  CD  LYS B 736      -4.910   7.580 -31.356  1.00  0.320          C  
ATOM  11248  CE  LYS B 736      -6.237   8.112 -30.831  1.00  0.320          C  
ATOM  11249  NZ  LYS B 736      -6.042   8.969 -29.607  1.00  0.320          N  
ATOM  11250  H   LYS B 736      -3.697   7.027 -35.662  1.00  0.290          H  
ATOM  11251  HA  LYS B 736      -2.640   7.974 -33.036  1.00  0.260          H  
ATOM  11252 1HB  LYS B 736      -3.886   5.284 -33.768  1.00  0.380          H  
ATOM  11253 2HB  LYS B 736      -3.186   5.681 -32.206  1.00  0.380          H  
ATOM  11254 1HG  LYS B 736      -5.574   7.168 -33.383  1.00  0.380          H  
ATOM  11255 2HG  LYS B 736      -5.705   5.787 -32.288  1.00  0.380          H  
ATOM  11256 1HD  LYS B 736      -4.392   7.054 -30.552  1.00  0.380          H  
ATOM  11257 2HD  LYS B 736      -4.318   8.446 -31.641  1.00  0.380          H  
ATOM  11258 1HE  LYS B 736      -6.689   8.721 -31.611  1.00  0.380          H  
ATOM  11259 2HE  LYS B 736      -6.907   7.287 -30.592  1.00  0.380          H  
ATOM  11260 1HZ  LYS B 736      -6.936   9.336 -29.298  1.00  0.380          H  
ATOM  11261 2HZ  LYS B 736      -5.634   8.414 -28.869  1.00  0.380          H  
ATOM  11262 3HZ  LYS B 736      -5.419   9.739 -29.817  1.00  0.380          H  
ATOM  11263  N   ASP B 737      -0.547   6.575 -33.022  1.00  0.300          N  
ATOM  11264  CA  ASP B 737       0.785   5.995 -33.193  1.00  0.370          C  
ATOM  11265  C   ASP B 737       0.626   4.479 -33.311  1.00  0.390          C  
ATOM  11266  O   ASP B 737       1.295   3.817 -34.106  1.00  0.440          O  
ATOM  11267  CB  ASP B 737       1.684   6.339 -31.988  1.00  0.490          C  
ATOM  11268  CG  ASP B 737       3.219   6.201 -32.269  1.00  0.490          C  
ATOM  11269  OD1 ASP B 737       3.778   7.082 -32.948  1.00  0.490          O  
ATOM  11270  OD2 ASP B 737       3.818   5.246 -31.831  1.00  0.490          O  
ATOM  11271  H   ASP B 737      -0.805   6.993 -32.140  1.00  0.360          H  
ATOM  11272  HA  ASP B 737       1.225   6.380 -34.108  1.00  0.440          H  
ATOM  11273 1HB  ASP B 737       1.476   7.349 -31.654  1.00  0.590          H  
ATOM  11274 2HB  ASP B 737       1.434   5.671 -31.161  1.00  0.590          H  
ATOM  11275  N   THR B 738      -0.267   3.936 -32.480  1.00  0.380          N  
ATOM  11276  CA  THR B 738      -0.613   2.522 -32.463  1.00  0.410          C  
ATOM  11277  C   THR B 738      -2.116   2.402 -32.253  1.00  0.370          C  
ATOM  11278  O   THR B 738      -2.726   3.272 -31.625  1.00  0.370          O  
ATOM  11279  CB  THR B 738       0.110   1.758 -31.331  1.00  0.560          C  
ATOM  11280  OG1 THR B 738      -0.371   2.216 -30.054  1.00  0.560          O  
ATOM  11281  CG2 THR B 738       1.624   2.003 -31.409  1.00  0.560          C  
ATOM  11282  H   THR B 738      -0.735   4.539 -31.824  1.00  0.460          H  
ATOM  11283  HA  THR B 738      -0.360   2.072 -33.422  1.00  0.490          H  
ATOM  11284  HB  THR B 738      -0.091   0.691 -31.427  1.00  0.670          H  
ATOM  11285  HG1 THR B 738      -1.281   1.894 -29.912  1.00  0.670          H  
ATOM  11286 1HG2 THR B 738       2.116   1.469 -30.617  1.00  0.670          H  
ATOM  11287 2HG2 THR B 738       2.000   1.657 -32.370  1.00  0.670          H  
ATOM  11288 3HG2 THR B 738       1.844   3.060 -31.297  1.00  0.670          H  
ATOM  11289  N   CYS B 739      -2.695   1.272 -32.634  1.00  0.350          N  
ATOM  11290  CA  CYS B 739      -4.100   1.035 -32.344  1.00  0.330          C  
ATOM  11291  C   CYS B 739      -4.279   0.816 -30.846  1.00  0.340          C  
ATOM  11292  O   CYS B 739      -3.355   0.330 -30.192  1.00  0.350          O  
ATOM  11293  CB  CYS B 739      -4.619  -0.177 -33.121  1.00  0.470          C  
ATOM  11294  SG  CYS B 739      -4.616   0.063 -34.909  1.00  0.470          S  
ATOM  11295  H   CYS B 739      -2.165   0.579 -33.144  1.00  0.420          H  
ATOM  11296  HA  CYS B 739      -4.657   1.912 -32.656  1.00  0.400          H  
ATOM  11297 1HB  CYS B 739      -4.002  -1.049 -32.898  1.00  0.560          H  
ATOM  11298 2HB  CYS B 739      -5.636  -0.413 -32.810  1.00  0.560          H  
ATOM  11299  N   PRO B 740      -5.421   1.198 -30.241  1.00  0.350          N  
ATOM  11300  CA  PRO B 740      -5.698   0.986 -28.831  1.00  0.380          C  
ATOM  11301  C   PRO B 740      -5.480  -0.493 -28.475  1.00  0.390          C  
ATOM  11302  O   PRO B 740      -5.991  -1.356 -29.189  1.00  0.340          O  
ATOM  11303  CB  PRO B 740      -7.183   1.371 -28.750  1.00  0.570          C  
ATOM  11304  CG  PRO B 740      -7.367   2.395 -29.840  1.00  0.570          C  
ATOM  11305  CD  PRO B 740      -6.494   1.923 -30.976  1.00  0.570          C  
ATOM  11306  HA  PRO B 740      -5.105   1.690 -28.248  1.00  0.460          H  
ATOM  11307 1HB  PRO B 740      -7.819   0.498 -28.916  1.00  0.680          H  
ATOM  11308 2HB  PRO B 740      -7.427   1.758 -27.752  1.00  0.680          H  
ATOM  11309 1HG  PRO B 740      -8.438   2.451 -30.135  1.00  0.680          H  
ATOM  11310 2HG  PRO B 740      -7.090   3.395 -29.482  1.00  0.680          H  
ATOM  11311 1HD  PRO B 740      -7.047   1.260 -31.656  1.00  0.680          H  
ATOM  11312 2HD  PRO B 740      -6.126   2.831 -31.476  1.00  0.680          H  
ATOM  11313  N   PRO B 741      -4.772  -0.819 -27.373  1.00  0.460          N  
ATOM  11314  CA  PRO B 741      -4.489  -2.172 -26.916  1.00  0.470          C  
ATOM  11315  C   PRO B 741      -5.746  -2.953 -26.611  1.00  0.460          C  
ATOM  11316  O   PRO B 741      -6.734  -2.386 -26.165  1.00  0.450          O  
ATOM  11317  CB  PRO B 741      -3.709  -1.931 -25.618  1.00  0.700          C  
ATOM  11318  CG  PRO B 741      -3.108  -0.575 -25.761  1.00  0.700          C  
ATOM  11319  CD  PRO B 741      -4.104   0.229 -26.565  1.00  0.700          C  
ATOM  11320  HA  PRO B 741      -3.877  -2.691 -27.667  1.00  0.560          H  
ATOM  11321 1HB  PRO B 741      -4.392  -1.995 -24.757  1.00  0.850          H  
ATOM  11322 2HB  PRO B 741      -2.954  -2.718 -25.477  1.00  0.850          H  
ATOM  11323 1HG  PRO B 741      -2.937  -0.169 -24.759  1.00  0.850          H  
ATOM  11324 2HG  PRO B 741      -2.124  -0.643 -26.248  1.00  0.850          H  
ATOM  11325 1HD  PRO B 741      -4.822   0.758 -25.919  1.00  0.850          H  
ATOM  11326 2HD  PRO B 741      -3.498   0.902 -27.193  1.00  0.850          H  
ATOM  11327  N   LEU B 742      -5.708  -4.267 -26.790  1.00  0.460          N  
ATOM  11328  CA  LEU B 742      -6.866  -5.078 -26.427  1.00  0.460          C  
ATOM  11329  C   LEU B 742      -7.135  -5.026 -24.920  1.00  0.480          C  
ATOM  11330  O   LEU B 742      -8.290  -5.063 -24.480  1.00  0.510          O  
ATOM  11331  CB  LEU B 742      -6.691  -6.524 -26.879  1.00  0.640          C  
ATOM  11332  CG  LEU B 742      -6.654  -6.774 -28.422  1.00  0.640          C  
ATOM  11333  CD1 LEU B 742      -6.387  -8.248 -28.633  1.00  0.640          C  
ATOM  11334  CD2 LEU B 742      -7.963  -6.328 -29.127  1.00  0.640          C  
ATOM  11335  H   LEU B 742      -4.884  -4.698 -27.188  1.00  0.550          H  
ATOM  11336  HA  LEU B 742      -7.739  -4.666 -26.915  1.00  0.550          H  
ATOM  11337 1HB  LEU B 742      -5.760  -6.905 -26.458  1.00  0.770          H  
ATOM  11338 2HB  LEU B 742      -7.511  -7.112 -26.466  1.00  0.770          H  
ATOM  11339  HG  LEU B 742      -5.831  -6.211 -28.859  1.00  0.770          H  
ATOM  11340 1HD1 LEU B 742      -6.339  -8.456 -29.674  1.00  0.770          H  
ATOM  11341 2HD1 LEU B 742      -5.443  -8.529 -28.160  1.00  0.770          H  
ATOM  11342 3HD1 LEU B 742      -7.199  -8.829 -28.198  1.00  0.770          H  
ATOM  11343 1HD2 LEU B 742      -7.876  -6.524 -30.193  1.00  0.770          H  
ATOM  11344 2HD2 LEU B 742      -8.809  -6.882 -28.724  1.00  0.770          H  
ATOM  11345 3HD2 LEU B 742      -8.131  -5.263 -28.992  1.00  0.770          H  
ATOM  11346  N   MET B 743      -6.057  -4.992 -24.137  1.00  0.480          N  
ATOM  11347  CA  MET B 743      -6.148  -4.975 -22.686  1.00  0.500          C  
ATOM  11348  C   MET B 743      -5.440  -3.745 -22.114  1.00  0.570          C  
ATOM  11349  O   MET B 743      -4.407  -3.310 -22.627  1.00  0.640          O  
ATOM  11350  CB  MET B 743      -5.522  -6.251 -22.119  1.00  0.690          C  
ATOM  11351  CG  MET B 743      -6.101  -7.581 -22.598  1.00  0.690          C  
ATOM  11352  SD  MET B 743      -7.767  -7.920 -22.037  1.00  0.690          S  
ATOM  11353  CE  MET B 743      -7.561  -8.193 -20.269  1.00  0.690          C  
ATOM  11354  H   MET B 743      -5.143  -4.988 -24.565  1.00  0.580          H  
ATOM  11355  HA  MET B 743      -7.195  -4.922 -22.390  1.00  0.600          H  
ATOM  11356 1HB  MET B 743      -4.462  -6.263 -22.350  1.00  0.830          H  
ATOM  11357 2HB  MET B 743      -5.630  -6.234 -21.053  1.00  0.830          H  
ATOM  11358 1HG  MET B 743      -6.090  -7.611 -23.685  1.00  0.830          H  
ATOM  11359 2HG  MET B 743      -5.464  -8.381 -22.239  1.00  0.830          H  
ATOM  11360 1HE  MET B 743      -8.528  -8.419 -19.820  1.00  0.830          H  
ATOM  11361 2HE  MET B 743      -6.883  -9.029 -20.104  1.00  0.830          H  
ATOM  11362 3HE  MET B 743      -7.162  -7.311 -19.802  1.00  0.830          H  
ATOM  11363  N   LEU B 744      -5.982  -3.219 -21.026  1.00  0.630          N  
ATOM  11364  CA  LEU B 744      -5.412  -2.086 -20.316  1.00  0.760          C  
ATOM  11365  C   LEU B 744      -4.841  -2.524 -18.989  1.00  0.810          C  
ATOM  11366  O   LEU B 744      -5.321  -3.464 -18.361  1.00  0.750          O  
ATOM  11367  CB  LEU B 744      -6.473  -1.004 -20.104  1.00  1.010          C  
ATOM  11368  CG  LEU B 744      -7.132  -0.473 -21.381  1.00  1.010          C  
ATOM  11369  CD1 LEU B 744      -8.230   0.499 -21.011  1.00  1.010          C  
ATOM  11370  CD2 LEU B 744      -6.084   0.203 -22.304  1.00  1.010          C  
ATOM  11371  H   LEU B 744      -6.825  -3.664 -20.669  1.00  0.760          H  
ATOM  11372  HA  LEU B 744      -4.589  -1.683 -20.896  1.00  0.910          H  
ATOM  11373 1HB  LEU B 744      -7.260  -1.418 -19.473  1.00  1.210          H  
ATOM  11374 2HB  LEU B 744      -6.016  -0.165 -19.579  1.00  1.210          H  
ATOM  11375  HG  LEU B 744      -7.577  -1.288 -21.891  1.00  1.210          H  
ATOM  11376 1HD1 LEU B 744      -8.720   0.855 -21.916  1.00  1.210          H  
ATOM  11377 2HD1 LEU B 744      -8.963  -0.005 -20.379  1.00  1.210          H  
ATOM  11378 3HD1 LEU B 744      -7.806   1.344 -20.474  1.00  1.210          H  
ATOM  11379 1HD2 LEU B 744      -6.572   0.567 -23.195  1.00  1.210          H  
ATOM  11380 2HD2 LEU B 744      -5.623   1.041 -21.784  1.00  1.210          H  
ATOM  11381 3HD2 LEU B 744      -5.315  -0.505 -22.599  1.00  1.210          H  
ATOM  11382  N   TYR B 745      -3.824  -1.832 -18.539  1.00  0.980          N  
ATOM  11383  CA  TYR B 745      -3.208  -2.170 -17.276  1.00  1.020          C  
ATOM  11384  C   TYR B 745      -3.635  -1.234 -16.168  1.00  0.990          C  
ATOM  11385  O   TYR B 745      -3.599  -0.019 -16.349  1.00  0.960          O  
ATOM  11386  CB  TYR B 745      -1.718  -2.095 -17.464  1.00  1.410          C  
ATOM  11387  CG  TYR B 745      -0.936  -2.395 -16.294  1.00  1.410          C  
ATOM  11388  CD1 TYR B 745      -0.612  -3.679 -16.026  1.00  1.410          C  
ATOM  11389  CD2 TYR B 745      -0.515  -1.396 -15.483  1.00  1.410          C  
ATOM  11390  CE1 TYR B 745       0.160  -3.973 -14.998  1.00  1.410          C  
ATOM  11391  CE2 TYR B 745       0.249  -1.696 -14.449  1.00  1.410          C  
ATOM  11392  CZ  TYR B 745       0.610  -2.973 -14.215  1.00  1.410          C  
ATOM  11393  OH  TYR B 745       1.426  -3.258 -13.192  1.00  1.410          O  
ATOM  11394  H   TYR B 745      -3.462  -1.063 -19.086  1.00  1.180          H  
ATOM  11395  HA  TYR B 745      -3.498  -3.182 -16.993  1.00  1.220          H  
ATOM  11396 1HB  TYR B 745      -1.424  -2.796 -18.247  1.00  1.690          H  
ATOM  11397 2HB  TYR B 745      -1.448  -1.106 -17.806  1.00  1.690          H  
ATOM  11398  HD1 TYR B 745      -0.950  -4.456 -16.651  1.00  1.690          H  
ATOM  11399  HD2 TYR B 745      -0.783  -0.361 -15.679  1.00  1.690          H  
ATOM  11400  HE1 TYR B 745       0.440  -4.994 -14.803  1.00  1.690          H  
ATOM  11401  HE2 TYR B 745       0.587  -0.922 -13.823  1.00  1.690          H  
ATOM  11402  HH  TYR B 745       1.720  -4.214 -13.270  1.00  1.690          H  
ATOM  11403  N   ASN B 746      -4.019  -1.803 -15.027  1.00  1.020          N  
ATOM  11404  CA  ASN B 746      -4.409  -1.059 -13.841  1.00  1.050          C  
ATOM  11405  C   ASN B 746      -3.167  -0.747 -12.976  1.00  1.120          C  
ATOM  11406  O   ASN B 746      -2.613  -1.677 -12.335  1.00  1.190          O  
ATOM  11407  CB  ASN B 746      -5.464  -1.788 -13.060  1.00  1.460          C  
ATOM  11408  CG  ASN B 746      -5.949  -0.975 -11.853  1.00  1.460          C  
ATOM  11409  OD1 ASN B 746      -5.168  -0.303 -11.134  1.00  1.460          O  
ATOM  11410  ND2 ASN B 746      -7.244  -1.020 -11.627  1.00  1.460          N  
ATOM  11411  H   ASN B 746      -4.050  -2.826 -14.997  1.00  1.220          H  
ATOM  11412  HA  ASN B 746      -4.899  -0.157 -14.168  1.00  1.260          H  
ATOM  11413 1HB  ASN B 746      -6.320  -1.988 -13.715  1.00  1.750          H  
ATOM  11414 2HB  ASN B 746      -5.074  -2.744 -12.753  1.00  1.750          H  
ATOM  11415 1HD2 ASN B 746      -7.640  -0.514 -10.861  1.00  1.750          H  
ATOM  11416 2HD2 ASN B 746      -7.840  -1.562 -12.231  1.00  1.750          H  
ATOM  11417  N   PRO B 747      -2.727   0.550 -12.922  1.00  1.140          N  
ATOM  11418  CA  PRO B 747      -1.531   1.058 -12.279  1.00  1.240          C  
ATOM  11419  C   PRO B 747      -1.401   0.780 -10.801  1.00  1.160          C  
ATOM  11420  O   PRO B 747      -0.303   0.924 -10.264  1.00  1.210          O  
ATOM  11421  CB  PRO B 747      -1.630   2.575 -12.480  1.00  1.860          C  
ATOM  11422  CG  PRO B 747      -2.467   2.755 -13.671  1.00  1.860          C  
ATOM  11423  CD  PRO B 747      -3.488   1.659 -13.598  1.00  1.860          C  
ATOM  11424  HA  PRO B 747      -0.675   0.658 -12.816  1.00  1.490          H  
ATOM  11425 1HB  PRO B 747      -2.056   3.044 -11.583  1.00  2.230          H  
ATOM  11426 2HB  PRO B 747      -0.630   2.993 -12.614  1.00  2.230          H  
ATOM  11427 1HG  PRO B 747      -2.911   3.760 -13.679  1.00  2.230          H  
ATOM  11428 2HG  PRO B 747      -1.835   2.679 -14.575  1.00  2.230          H  
ATOM  11429 1HD  PRO B 747      -4.366   1.960 -13.000  1.00  2.230          H  
ATOM  11430 2HD  PRO B 747      -3.726   1.470 -14.624  1.00  2.230          H  
ATOM  11431  N   THR B 748      -2.491   0.484 -10.090  1.00  1.130          N  
ATOM  11432  CA  THR B 748      -2.241   0.216  -8.689  1.00  1.170          C  
ATOM  11433  C   THR B 748      -2.909  -1.057  -8.240  1.00  1.070          C  
ATOM  11434  O   THR B 748      -3.233  -1.197  -7.056  1.00  1.090          O  
ATOM  11435  CB  THR B 748      -2.720   1.360  -7.772  1.00  1.620          C  
ATOM  11436  OG1 THR B 748      -4.125   1.568  -7.955  1.00  1.620          O  
ATOM  11437  CG2 THR B 748      -1.971   2.649  -8.101  1.00  1.620          C  
ATOM  11438  H   THR B 748      -3.432   0.370 -10.479  1.00  1.360          H  
ATOM  11439  HA  THR B 748      -1.173   0.081  -8.530  1.00  1.400          H  
ATOM  11440  HB  THR B 748      -2.527   1.094  -6.733  1.00  1.950          H  
ATOM  11441  HG1 THR B 748      -4.596   0.813  -7.572  1.00  1.950          H  
ATOM  11442 1HG2 THR B 748      -2.301   3.433  -7.436  1.00  1.950          H  
ATOM  11443 2HG2 THR B 748      -0.902   2.490  -7.961  1.00  1.950          H  
ATOM  11444 3HG2 THR B 748      -2.162   2.940  -9.125  1.00  1.950          H  
ATOM  11445  N   THR B 749      -3.029  -2.032  -9.148  1.00  1.030          N  
ATOM  11446  CA  THR B 749      -3.520  -3.331  -8.763  1.00  0.990          C  
ATOM  11447  C   THR B 749      -2.607  -4.298  -9.441  1.00  0.800          C  
ATOM  11448  O   THR B 749      -2.493  -5.453  -9.037  1.00  0.810          O  
ATOM  11449  CB  THR B 749      -4.992  -3.613  -9.134  1.00  1.400          C  
ATOM  11450  OG1 THR B 749      -5.145  -3.596 -10.527  1.00  1.400          O  
ATOM  11451  CG2 THR B 749      -5.912  -2.578  -8.535  1.00  1.400          C  
ATOM  11452  H   THR B 749      -2.774  -1.911 -10.138  1.00  1.240          H  
ATOM  11453  HA  THR B 749      -3.411  -3.460  -7.688  1.00  1.190          H  
ATOM  11454  HB  THR B 749      -5.268  -4.598  -8.762  1.00  1.680          H  
ATOM  11455  HG1 THR B 749      -5.978  -4.046 -10.751  1.00  1.680          H  
ATOM  11456 1HG2 THR B 749      -6.939  -2.809  -8.809  1.00  1.680          H  
ATOM  11457 2HG2 THR B 749      -5.809  -2.594  -7.452  1.00  1.680          H  
ATOM  11458 3HG2 THR B 749      -5.655  -1.596  -8.904  1.00  1.680          H  
ATOM  11459  N   TYR B 750      -1.897  -3.798 -10.468  1.00  0.640          N  
ATOM  11460  CA  TYR B 750      -1.001  -4.641 -11.250  1.00  0.470          C  
ATOM  11461  C   TYR B 750      -1.799  -5.776 -11.864  1.00  0.550          C  
ATOM  11462  O   TYR B 750      -1.482  -6.961 -11.714  1.00  0.580          O  
ATOM  11463  CB  TYR B 750       0.154  -5.131 -10.369  1.00  0.730          C  
ATOM  11464  CG  TYR B 750       1.042  -4.022  -9.821  1.00  0.730          C  
ATOM  11465  CD1 TYR B 750       0.678  -3.319  -8.684  1.00  0.730          C  
ATOM  11466  CD2 TYR B 750       2.240  -3.730 -10.441  1.00  0.730          C  
ATOM  11467  CE1 TYR B 750       1.489  -2.322  -8.203  1.00  0.730          C  
ATOM  11468  CE2 TYR B 750       3.037  -2.733  -9.959  1.00  0.730          C  
ATOM  11469  CZ  TYR B 750       2.673  -2.028  -8.854  1.00  0.730          C  
ATOM  11470  OH  TYR B 750       3.487  -1.025  -8.381  1.00  0.730          O  
ATOM  11471  H   TYR B 750      -2.062  -2.831 -10.768  1.00  0.770          H  
ATOM  11472  HA  TYR B 750      -0.604  -4.047 -12.057  1.00  0.560          H  
ATOM  11473 1HB  TYR B 750      -0.234  -5.669  -9.559  1.00  0.870          H  
ATOM  11474 2HB  TYR B 750       0.784  -5.799 -10.933  1.00  0.870          H  
ATOM  11475  HD1 TYR B 750      -0.252  -3.543  -8.174  1.00  0.870          H  
ATOM  11476  HD2 TYR B 750       2.551  -4.288 -11.323  1.00  0.870          H  
ATOM  11477  HE1 TYR B 750       1.195  -1.763  -7.316  1.00  0.870          H  
ATOM  11478  HE2 TYR B 750       3.957  -2.500 -10.457  1.00  0.870          H  
ATOM  11479  HH  TYR B 750       4.264  -0.947  -8.943  1.00  0.870          H  
ATOM  11480  N   GLN B 751      -2.903  -5.382 -12.501  1.00  0.660          N  
ATOM  11481  CA  GLN B 751      -3.833  -6.319 -13.163  1.00  0.850          C  
ATOM  11482  C   GLN B 751      -4.248  -5.882 -14.565  1.00  0.790          C  
ATOM  11483  O   GLN B 751      -4.219  -4.691 -14.888  1.00  0.770          O  
ATOM  11484  CB  GLN B 751      -5.105  -6.506 -12.330  1.00  1.110          C  
ATOM  11485  CG  GLN B 751      -4.883  -7.134 -10.963  1.00  1.110          C  
ATOM  11486  CD  GLN B 751      -6.160  -7.293 -10.176  1.00  1.110          C  
ATOM  11487  OE1 GLN B 751      -7.037  -6.418 -10.220  1.00  1.110          O  
ATOM  11488  NE2 GLN B 751      -6.279  -8.406  -9.458  1.00  1.110          N  
ATOM  11489  H   GLN B 751      -3.040  -4.358 -12.513  1.00  0.790          H  
ATOM  11490  HA  GLN B 751      -3.335  -7.285 -13.253  1.00  1.020          H  
ATOM  11491 1HB  GLN B 751      -5.585  -5.542 -12.193  1.00  1.340          H  
ATOM  11492 2HB  GLN B 751      -5.806  -7.137 -12.878  1.00  1.340          H  
ATOM  11493 1HG  GLN B 751      -4.420  -8.113 -11.090  1.00  1.340          H  
ATOM  11494 2HG  GLN B 751      -4.231  -6.499 -10.399  1.00  1.340          H  
ATOM  11495 1HE2 GLN B 751      -7.107  -8.572  -8.916  1.00  1.340          H  
ATOM  11496 2HE2 GLN B 751      -5.538  -9.079  -9.460  1.00  1.340          H  
ATOM  11497  N   MET B 752      -4.648  -6.846 -15.412  1.00  0.800          N  
ATOM  11498  CA  MET B 752      -5.169  -6.465 -16.731  1.00  0.740          C  
ATOM  11499  C   MET B 752      -6.693  -6.420 -16.794  1.00  0.780          C  
ATOM  11500  O   MET B 752      -7.379  -7.351 -16.362  1.00  0.860          O  
ATOM  11501  CB  MET B 752      -4.679  -7.399 -17.833  1.00  1.060          C  
ATOM  11502  CG  MET B 752      -3.201  -7.470 -17.992  1.00  1.060          C  
ATOM  11503  SD  MET B 752      -2.451  -5.871 -18.344  1.00  1.060          S  
ATOM  11504  CE  MET B 752      -2.974  -5.366 -19.945  1.00  1.060          C  
ATOM  11505  H   MET B 752      -4.631  -7.817 -15.127  1.00  0.960          H  
ATOM  11506  HA  MET B 752      -4.821  -5.461 -16.960  1.00  0.890          H  
ATOM  11507 1HB  MET B 752      -5.051  -8.404 -17.648  1.00  1.270          H  
ATOM  11508 2HB  MET B 752      -5.094  -7.075 -18.776  1.00  1.270          H  
ATOM  11509 1HG  MET B 752      -2.768  -7.859 -17.086  1.00  1.270          H  
ATOM  11510 2HG  MET B 752      -2.959  -8.151 -18.809  1.00  1.270          H  
ATOM  11511 1HE  MET B 752      -2.518  -4.406 -20.193  1.00  1.270          H  
ATOM  11512 2HE  MET B 752      -2.680  -6.108 -20.685  1.00  1.270          H  
ATOM  11513 3HE  MET B 752      -4.035  -5.247 -19.930  1.00  1.270          H  
ATOM  11514  N   ASP B 753      -7.190  -5.345 -17.394  1.00  0.810          N  
ATOM  11515  CA  ASP B 753      -8.600  -5.091 -17.661  1.00  0.870          C  
ATOM  11516  C   ASP B 753      -8.880  -5.137 -19.157  1.00  0.800          C  
ATOM  11517  O   ASP B 753      -8.013  -4.829 -19.970  1.00  0.830          O  
ATOM  11518  CB  ASP B 753      -9.016  -3.714 -17.128  1.00  1.190          C  
ATOM  11519  CG  ASP B 753      -9.031  -3.593 -15.600  1.00  1.190          C  
ATOM  11520  OD1 ASP B 753      -9.485  -4.506 -14.951  1.00  1.190          O  
ATOM  11521  OD2 ASP B 753      -8.621  -2.571 -15.097  1.00  1.190          O  
ATOM  11522  H   ASP B 753      -6.516  -4.639 -17.682  1.00  0.970          H  
ATOM  11523  HA  ASP B 753      -9.196  -5.861 -17.172  1.00  1.040          H  
ATOM  11524 1HB  ASP B 753      -8.326  -2.965 -17.523  1.00  1.430          H  
ATOM  11525 2HB  ASP B 753     -10.008  -3.466 -17.511  1.00  1.430          H  
ATOM  11526  N   VAL B 754     -10.100  -5.453 -19.540  1.00  0.690          N  
ATOM  11527  CA  VAL B 754     -10.449  -5.433 -20.958  1.00  0.610          C  
ATOM  11528  C   VAL B 754     -10.632  -3.996 -21.413  1.00  0.600          C  
ATOM  11529  O   VAL B 754     -11.313  -3.239 -20.730  1.00  0.690          O  
ATOM  11530  CB  VAL B 754     -11.743  -6.241 -21.196  1.00  0.890          C  
ATOM  11531  CG1 VAL B 754     -12.191  -6.135 -22.661  1.00  0.890          C  
ATOM  11532  CG2 VAL B 754     -11.490  -7.698 -20.824  1.00  0.890          C  
ATOM  11533  H   VAL B 754     -10.792  -5.700 -18.844  1.00  0.830          H  
ATOM  11534  HA  VAL B 754      -9.642  -5.871 -21.536  1.00  0.730          H  
ATOM  11535  HB  VAL B 754     -12.540  -5.834 -20.574  1.00  1.060          H  
ATOM  11536 1HG1 VAL B 754     -13.104  -6.711 -22.801  1.00  1.060          H  
ATOM  11537 2HG1 VAL B 754     -12.386  -5.096 -22.927  1.00  1.060          H  
ATOM  11538 3HG1 VAL B 754     -11.409  -6.532 -23.310  1.00  1.060          H  
ATOM  11539 1HG2 VAL B 754     -12.401  -8.276 -20.974  1.00  1.060          H  
ATOM  11540 2HG2 VAL B 754     -10.703  -8.097 -21.454  1.00  1.060          H  
ATOM  11541 3HG2 VAL B 754     -11.188  -7.768 -19.781  1.00  1.060          H  
ATOM  11542  N   ASN B 755     -10.025  -3.617 -22.549  1.00  0.530          N  
ATOM  11543  CA  ASN B 755     -10.136  -2.266 -23.093  1.00  0.530          C  
ATOM  11544  C   ASN B 755     -11.491  -2.074 -23.769  1.00  0.520          C  
ATOM  11545  O   ASN B 755     -11.751  -2.729 -24.787  1.00  0.460          O  
ATOM  11546  CB  ASN B 755      -9.079  -1.986 -24.147  1.00  0.740          C  
ATOM  11547  CG  ASN B 755      -9.086  -0.508 -24.654  1.00  0.740          C  
ATOM  11548  OD1 ASN B 755     -10.038   0.278 -24.448  1.00  0.740          O  
ATOM  11549  ND2 ASN B 755      -8.036  -0.152 -25.335  1.00  0.740          N  
ATOM  11550  H   ASN B 755      -9.453  -4.285 -23.079  1.00  0.640          H  
ATOM  11551  HA  ASN B 755     -10.009  -1.561 -22.284  1.00  0.640          H  
ATOM  11552 1HB  ASN B 755      -8.088  -2.248 -23.785  1.00  0.890          H  
ATOM  11553 2HB  ASN B 755      -9.263  -2.631 -24.993  1.00  0.890          H  
ATOM  11554 1HD2 ASN B 755      -7.959   0.771 -25.708  1.00  0.890          H  
ATOM  11555 2HD2 ASN B 755      -7.324  -0.849 -25.510  1.00  0.890          H  
ATOM  11556  N   PRO B 756     -12.393  -1.202 -23.257  1.00  0.580          N  
ATOM  11557  CA  PRO B 756     -13.720  -0.966 -23.805  1.00  0.580          C  
ATOM  11558  C   PRO B 756     -13.676  -0.733 -25.314  1.00  0.500          C  
ATOM  11559  O   PRO B 756     -14.612  -1.105 -26.022  1.00  0.470          O  
ATOM  11560  CB  PRO B 756     -14.161   0.303 -23.063  1.00  0.870          C  
ATOM  11561  CG  PRO B 756     -13.453   0.219 -21.730  1.00  0.870          C  
ATOM  11562  CD  PRO B 756     -12.093  -0.367 -22.051  1.00  0.870          C  
ATOM  11563  HA  PRO B 756     -14.367  -1.819 -23.561  1.00  0.700          H  
ATOM  11564 1HB  PRO B 756     -13.885   1.196 -23.648  1.00  1.040          H  
ATOM  11565 2HB  PRO B 756     -15.256   0.315 -22.966  1.00  1.040          H  
ATOM  11566 1HG  PRO B 756     -13.384   1.217 -21.270  1.00  1.040          H  
ATOM  11567 2HG  PRO B 756     -14.027  -0.412 -21.035  1.00  1.040          H  
ATOM  11568 1HD  PRO B 756     -11.371   0.429 -22.278  1.00  1.040          H  
ATOM  11569 2HD  PRO B 756     -11.790  -0.972 -21.194  1.00  1.040          H  
ATOM  11570  N   GLU B 757     -12.594  -0.118 -25.813  1.00  0.470          N  
ATOM  11571  CA  GLU B 757     -12.486   0.098 -27.241  1.00  0.410          C  
ATOM  11572  C   GLU B 757     -11.119  -0.332 -27.756  1.00  0.360          C  
ATOM  11573  O   GLU B 757     -10.479   0.408 -28.508  1.00  0.350          O  
ATOM  11574  CB  GLU B 757     -12.728   1.576 -27.591  1.00  0.600          C  
ATOM  11575  CG  GLU B 757     -14.124   2.111 -27.224  1.00  0.600          C  
ATOM  11576  CD  GLU B 757     -14.357   3.552 -27.657  1.00  0.600          C  
ATOM  11577  OE1 GLU B 757     -13.456   4.149 -28.196  1.00  0.600          O  
ATOM  11578  OE2 GLU B 757     -15.441   4.047 -27.445  1.00  0.600          O  
ATOM  11579  H   GLU B 757     -11.831   0.215 -25.221  1.00  0.560          H  
ATOM  11580  HA  GLU B 757     -13.237  -0.508 -27.746  1.00  0.490          H  
ATOM  11581 1HB  GLU B 757     -11.989   2.191 -27.077  1.00  0.720          H  
ATOM  11582 2HB  GLU B 757     -12.589   1.722 -28.662  1.00  0.720          H  
ATOM  11583 1HG  GLU B 757     -14.875   1.474 -27.688  1.00  0.720          H  
ATOM  11584 2HG  GLU B 757     -14.251   2.045 -26.146  1.00  0.720          H  
ATOM  11585  N   GLY B 758     -10.697  -1.546 -27.401  1.00  0.340          N  
ATOM  11586  CA  GLY B 758      -9.439  -2.074 -27.922  1.00  0.320          C  
ATOM  11587  C   GLY B 758      -9.668  -2.466 -29.365  1.00  0.290          C  
ATOM  11588  O   GLY B 758     -10.778  -2.882 -29.717  1.00  0.300          O  
ATOM  11589  H   GLY B 758     -11.242  -2.101 -26.732  1.00  0.410          H  
ATOM  11590 1HA  GLY B 758      -8.647  -1.335 -27.846  1.00  0.380          H  
ATOM  11591 2HA  GLY B 758      -9.135  -2.938 -27.341  1.00  0.380          H  
ATOM  11592  N   LYS B 759      -8.638  -2.368 -30.203  1.00  0.290          N  
ATOM  11593  CA  LYS B 759      -8.785  -2.738 -31.605  1.00  0.280          C  
ATOM  11594  C   LYS B 759      -7.613  -3.527 -32.128  1.00  0.340          C  
ATOM  11595  O   LYS B 759      -6.552  -3.574 -31.509  1.00  0.390          O  
ATOM  11596  CB  LYS B 759      -9.032  -1.514 -32.472  1.00  0.400          C  
ATOM  11597  CG  LYS B 759     -10.330  -0.833 -32.157  1.00  0.400          C  
ATOM  11598  CD  LYS B 759     -10.658   0.213 -33.134  1.00  0.400          C  
ATOM  11599  CE  LYS B 759     -11.986   0.861 -32.794  1.00  0.400          C  
ATOM  11600  NZ  LYS B 759     -12.339   1.842 -33.792  1.00  0.400          N  
ATOM  11601  H   LYS B 759      -7.728  -2.026 -29.870  1.00  0.350          H  
ATOM  11602  HA  LYS B 759      -9.659  -3.384 -31.701  1.00  0.340          H  
ATOM  11603 1HB  LYS B 759      -8.229  -0.797 -32.320  1.00  0.480          H  
ATOM  11604 2HB  LYS B 759      -9.029  -1.797 -33.525  1.00  0.480          H  
ATOM  11605 1HG  LYS B 759     -11.131  -1.574 -32.126  1.00  0.480          H  
ATOM  11606 2HG  LYS B 759     -10.255  -0.361 -31.177  1.00  0.480          H  
ATOM  11607 1HD  LYS B 759      -9.883   0.984 -33.124  1.00  0.480          H  
ATOM  11608 2HD  LYS B 759     -10.710  -0.218 -34.134  1.00  0.480          H  
ATOM  11609 1HE  LYS B 759     -12.766   0.106 -32.743  1.00  0.480          H  
ATOM  11610 2HE  LYS B 759     -11.908   1.358 -31.826  1.00  0.480          H  
ATOM  11611 1HZ  LYS B 759     -13.223   2.317 -33.607  1.00  0.480          H  
ATOM  11612 2HZ  LYS B 759     -11.589   2.537 -33.828  1.00  0.480          H  
ATOM  11613 3HZ  LYS B 759     -12.406   1.405 -34.683  1.00  0.480          H  
ATOM  11614  N   TYR B 760      -7.806  -4.147 -33.279  1.00  0.370          N  
ATOM  11615  CA  TYR B 760      -6.742  -4.908 -33.878  1.00  0.430          C  
ATOM  11616  C   TYR B 760      -6.019  -4.094 -34.936  1.00  0.390          C  
ATOM  11617  O   TYR B 760      -6.621  -3.243 -35.601  1.00  0.300          O  
ATOM  11618  CB  TYR B 760      -7.282  -6.191 -34.495  1.00  0.580          C  
ATOM  11619  CG  TYR B 760      -7.862  -7.139 -33.523  1.00  0.580          C  
ATOM  11620  CD1 TYR B 760      -9.184  -7.006 -33.175  1.00  0.580          C  
ATOM  11621  CD2 TYR B 760      -7.102  -8.145 -32.982  1.00  0.580          C  
ATOM  11622  CE1 TYR B 760      -9.748  -7.871 -32.279  1.00  0.580          C  
ATOM  11623  CE2 TYR B 760      -7.669  -9.009 -32.082  1.00  0.580          C  
ATOM  11624  CZ  TYR B 760      -8.981  -8.877 -31.730  1.00  0.580          C  
ATOM  11625  OH  TYR B 760      -9.542  -9.748 -30.830  1.00  0.580          O  
ATOM  11626  H   TYR B 760      -8.712  -4.086 -33.740  1.00  0.440          H  
ATOM  11627  HA  TYR B 760      -6.055  -5.146 -33.090  1.00  0.520          H  
ATOM  11628 1HB  TYR B 760      -8.021  -5.966 -35.227  1.00  0.690          H  
ATOM  11629 2HB  TYR B 760      -6.462  -6.690 -34.993  1.00  0.690          H  
ATOM  11630  HD1 TYR B 760      -9.786  -6.208 -33.611  1.00  0.690          H  
ATOM  11631  HD2 TYR B 760      -6.061  -8.257 -33.264  1.00  0.690          H  
ATOM  11632  HE1 TYR B 760     -10.799  -7.759 -32.004  1.00  0.690          H  
ATOM  11633  HE2 TYR B 760      -7.079  -9.799 -31.641  1.00  0.690          H  
ATOM  11634  HH  TYR B 760     -10.454  -9.493 -30.664  1.00  0.690          H  
ATOM  11635  N   SER B 761      -4.720  -4.336 -35.085  1.00  0.460          N  
ATOM  11636  CA  SER B 761      -3.938  -3.637 -36.118  1.00  0.410          C  
ATOM  11637  C   SER B 761      -4.023  -4.340 -37.463  1.00  0.370          C  
ATOM  11638  O   SER B 761      -3.579  -5.482 -37.607  1.00  0.390          O  
ATOM  11639  CB  SER B 761      -2.470  -3.534 -35.730  1.00  0.590          C  
ATOM  11640  OG  SER B 761      -2.289  -2.752 -34.589  1.00  0.590          O  
ATOM  11641  H   SER B 761      -4.302  -5.021 -34.450  1.00  0.550          H  
ATOM  11642  HA  SER B 761      -4.341  -2.629 -36.240  1.00  0.490          H  
ATOM  11643 1HB  SER B 761      -2.058  -4.523 -35.567  1.00  0.710          H  
ATOM  11644 2HB  SER B 761      -1.924  -3.090 -36.558  1.00  0.710          H  
ATOM  11645  HG  SER B 761      -1.343  -2.707 -34.451  1.00  0.710          H  
ATOM  11646  N   PHE B 762      -4.570  -3.654 -38.464  1.00  0.300          N  
ATOM  11647  CA  PHE B 762      -4.733  -4.228 -39.792  1.00  0.270          C  
ATOM  11648  C   PHE B 762      -4.195  -3.282 -40.843  1.00  0.280          C  
ATOM  11649  O   PHE B 762      -4.832  -2.293 -41.210  1.00  0.260          O  
ATOM  11650  CB  PHE B 762      -6.204  -4.489 -40.089  1.00  0.390          C  
ATOM  11651  CG  PHE B 762      -6.405  -5.140 -41.395  1.00  0.390          C  
ATOM  11652  CD1 PHE B 762      -6.218  -6.478 -41.527  1.00  0.390          C  
ATOM  11653  CD2 PHE B 762      -6.753  -4.406 -42.510  1.00  0.390          C  
ATOM  11654  CE1 PHE B 762      -6.360  -7.095 -42.714  1.00  0.390          C  
ATOM  11655  CE2 PHE B 762      -6.903  -5.024 -43.728  1.00  0.390          C  
ATOM  11656  CZ  PHE B 762      -6.701  -6.380 -43.830  1.00  0.390          C  
ATOM  11657  H   PHE B 762      -4.905  -2.697 -38.311  1.00  0.360          H  
ATOM  11658  HA  PHE B 762      -4.172  -5.160 -39.849  1.00  0.320          H  
ATOM  11659 1HB  PHE B 762      -6.630  -5.121 -39.316  1.00  0.470          H  
ATOM  11660 2HB  PHE B 762      -6.743  -3.546 -40.083  1.00  0.470          H  
ATOM  11661  HD1 PHE B 762      -5.954  -7.043 -40.676  1.00  0.470          H  
ATOM  11662  HD2 PHE B 762      -6.900  -3.320 -42.417  1.00  0.470          H  
ATOM  11663  HE1 PHE B 762      -6.203  -8.154 -42.772  1.00  0.470          H  
ATOM  11664  HE2 PHE B 762      -7.175  -4.440 -44.606  1.00  0.470          H  
ATOM  11665  HZ  PHE B 762      -6.815  -6.884 -44.789  1.00  0.470          H  
ATOM  11666  N   GLY B 763      -3.044  -3.591 -41.379  1.00  0.400          N  
ATOM  11667  CA  GLY B 763      -2.447  -2.681 -42.324  1.00  0.440          C  
ATOM  11668  C   GLY B 763      -2.234  -1.330 -41.632  1.00  0.340          C  
ATOM  11669  O   GLY B 763      -1.678  -1.262 -40.541  1.00  0.390          O  
ATOM  11670  H   GLY B 763      -2.555  -4.437 -41.088  1.00  0.480          H  
ATOM  11671 1HA  GLY B 763      -1.505  -3.100 -42.659  1.00  0.530          H  
ATOM  11672 2HA  GLY B 763      -3.088  -2.569 -43.197  1.00  0.530          H  
ATOM  11673  N   ALA B 764      -2.708  -0.253 -42.248  1.00  0.290          N  
ATOM  11674  CA  ALA B 764      -2.559   1.091 -41.684  1.00  0.220          C  
ATOM  11675  C   ALA B 764      -3.811   1.558 -40.935  1.00  0.190          C  
ATOM  11676  O   ALA B 764      -3.977   2.763 -40.707  1.00  0.180          O  
ATOM  11677  CB  ALA B 764      -2.220   2.090 -42.774  1.00  0.340          C  
ATOM  11678  H   ALA B 764      -3.181  -0.371 -43.134  1.00  0.350          H  
ATOM  11679  HA  ALA B 764      -1.736   1.068 -40.967  1.00  0.260          H  
ATOM  11680 1HB  ALA B 764      -2.075   3.076 -42.322  1.00  0.400          H  
ATOM  11681 2HB  ALA B 764      -1.304   1.785 -43.277  1.00  0.400          H  
ATOM  11682 3HB  ALA B 764      -3.033   2.134 -43.493  1.00  0.400          H  
ATOM  11683  N   THR B 765      -4.737   0.646 -40.643  1.00  0.190          N  
ATOM  11684  CA  THR B 765      -5.961   1.015 -39.940  1.00  0.190          C  
ATOM  11685  C   THR B 765      -6.210   0.143 -38.715  1.00  0.200          C  
ATOM  11686  O   THR B 765      -5.605  -0.922 -38.541  1.00  0.200          O  
ATOM  11687  CB  THR B 765      -7.198   0.922 -40.875  1.00  0.270          C  
ATOM  11688  OG1 THR B 765      -7.414  -0.445 -41.273  1.00  0.270          O  
ATOM  11689  CG2 THR B 765      -6.979   1.756 -42.136  1.00  0.270          C  
ATOM  11690  H   THR B 765      -4.600  -0.341 -40.892  1.00  0.230          H  
ATOM  11691  HA  THR B 765      -5.872   2.040 -39.592  1.00  0.230          H  
ATOM  11692  HB  THR B 765      -8.076   1.287 -40.343  1.00  0.320          H  
ATOM  11693  HG1 THR B 765      -7.683  -0.968 -40.513  1.00  0.320          H  
ATOM  11694 1HG2 THR B 765      -7.857   1.681 -42.773  1.00  0.320          H  
ATOM  11695 2HG2 THR B 765      -6.815   2.785 -41.870  1.00  0.320          H  
ATOM  11696 3HG2 THR B 765      -6.114   1.385 -42.676  1.00  0.320          H  
ATOM  11697  N   CYS B 766      -7.129   0.590 -37.872  1.00  0.200          N  
ATOM  11698  CA  CYS B 766      -7.516  -0.191 -36.712  1.00  0.220          C  
ATOM  11699  C   CYS B 766      -8.874  -0.820 -36.990  1.00  0.220          C  
ATOM  11700  O   CYS B 766      -9.752  -0.172 -37.571  1.00  0.200          O  
ATOM  11701  CB  CYS B 766      -7.565   0.724 -35.498  1.00  0.300          C  
ATOM  11702  SG  CYS B 766      -5.972   1.559 -35.191  1.00  0.300          S  
ATOM  11703  H   CYS B 766      -7.539   1.515 -38.032  1.00  0.240          H  
ATOM  11704  HA  CYS B 766      -6.794  -0.985 -36.548  1.00  0.260          H  
ATOM  11705 1HB  CYS B 766      -8.335   1.480 -35.631  1.00  0.360          H  
ATOM  11706 2HB  CYS B 766      -7.819   0.148 -34.621  1.00  0.360          H  
ATOM  11707  N   VAL B 767      -9.057  -2.084 -36.604  1.00  0.260          N  
ATOM  11708  CA  VAL B 767     -10.337  -2.746 -36.863  1.00  0.270          C  
ATOM  11709  C   VAL B 767     -10.934  -3.415 -35.628  1.00  0.300          C  
ATOM  11710  O   VAL B 767     -10.222  -3.827 -34.713  1.00  0.310          O  
ATOM  11711  CB  VAL B 767     -10.166  -3.806 -38.002  1.00  0.370          C  
ATOM  11712  CG1 VAL B 767      -9.692  -3.117 -39.291  1.00  0.370          C  
ATOM  11713  CG2 VAL B 767      -9.165  -4.915 -37.591  1.00  0.370          C  
ATOM  11714  H   VAL B 767      -8.281  -2.563 -36.136  1.00  0.310          H  
ATOM  11715  HA  VAL B 767     -11.046  -1.994 -37.207  1.00  0.320          H  
ATOM  11716  HB  VAL B 767     -11.134  -4.261 -38.210  1.00  0.450          H  
ATOM  11717 1HG1 VAL B 767      -9.598  -3.854 -40.091  1.00  0.450          H  
ATOM  11718 2HG1 VAL B 767     -10.413  -2.353 -39.581  1.00  0.450          H  
ATOM  11719 3HG1 VAL B 767      -8.728  -2.652 -39.122  1.00  0.450          H  
ATOM  11720 1HG2 VAL B 767      -9.077  -5.643 -38.395  1.00  0.450          H  
ATOM  11721 2HG2 VAL B 767      -8.186  -4.484 -37.388  1.00  0.450          H  
ATOM  11722 3HG2 VAL B 767      -9.535  -5.412 -36.707  1.00  0.450          H  
ATOM  11723  N   LYS B 768     -12.254  -3.613 -35.646  1.00  0.300          N  
ATOM  11724  CA  LYS B 768     -12.944  -4.315 -34.560  1.00  0.300          C  
ATOM  11725  C   LYS B 768     -12.551  -5.785 -34.476  1.00  0.400          C  
ATOM  11726  O   LYS B 768     -12.518  -6.375 -33.396  1.00  0.510          O  
ATOM  11727  CB  LYS B 768     -14.458  -4.184 -34.717  1.00  0.420          C  
ATOM  11728  CG  LYS B 768     -14.992  -2.776 -34.446  1.00  0.420          C  
ATOM  11729  CD  LYS B 768     -16.508  -2.705 -34.629  1.00  0.420          C  
ATOM  11730  CE  LYS B 768     -17.043  -1.299 -34.353  1.00  0.420          C  
ATOM  11731  NZ  LYS B 768     -18.517  -1.211 -34.564  1.00  0.420          N  
ATOM  11732  H   LYS B 768     -12.789  -3.253 -36.426  1.00  0.360          H  
ATOM  11733  HA  LYS B 768     -12.657  -3.847 -33.617  1.00  0.360          H  
ATOM  11734 1HB  LYS B 768     -14.745  -4.470 -35.729  1.00  0.500          H  
ATOM  11735 2HB  LYS B 768     -14.952  -4.872 -34.032  1.00  0.500          H  
ATOM  11736 1HG  LYS B 768     -14.741  -2.493 -33.422  1.00  0.500          H  
ATOM  11737 2HG  LYS B 768     -14.515  -2.070 -35.122  1.00  0.500          H  
ATOM  11738 1HD  LYS B 768     -16.765  -2.986 -35.651  1.00  0.500          H  
ATOM  11739 2HD  LYS B 768     -16.989  -3.406 -33.947  1.00  0.500          H  
ATOM  11740 1HE  LYS B 768     -16.817  -1.028 -33.322  1.00  0.500          H  
ATOM  11741 2HE  LYS B 768     -16.549  -0.592 -35.019  1.00  0.500          H  
ATOM  11742 1HZ  LYS B 768     -18.829  -0.269 -34.371  1.00  0.500          H  
ATOM  11743 2HZ  LYS B 768     -18.737  -1.448 -35.521  1.00  0.500          H  
ATOM  11744 3HZ  LYS B 768     -18.987  -1.854 -33.942  1.00  0.500          H  
ATOM  11745  N   LYS B 769     -12.313  -6.387 -35.630  1.00  0.380          N  
ATOM  11746  CA  LYS B 769     -11.927  -7.779 -35.727  1.00  0.480          C  
ATOM  11747  C   LYS B 769     -11.070  -7.944 -36.957  1.00  0.420          C  
ATOM  11748  O   LYS B 769     -11.296  -7.267 -37.963  1.00  0.360          O  
ATOM  11749  CB  LYS B 769     -13.156  -8.685 -35.797  1.00  0.630          C  
ATOM  11750  CG  LYS B 769     -14.019  -8.489 -37.044  1.00  0.630          C  
ATOM  11751  CD  LYS B 769     -15.260  -9.373 -37.010  1.00  0.630          C  
ATOM  11752  CE  LYS B 769     -16.090  -9.206 -38.276  1.00  0.630          C  
ATOM  11753  NZ  LYS B 769     -17.313 -10.061 -38.260  1.00  0.630          N  
ATOM  11754  H   LYS B 769     -12.395  -5.854 -36.483  1.00  0.460          H  
ATOM  11755  HA  LYS B 769     -11.331  -8.054 -34.859  1.00  0.580          H  
ATOM  11756 1HB  LYS B 769     -12.834  -9.727 -35.781  1.00  0.760          H  
ATOM  11757 2HB  LYS B 769     -13.779  -8.519 -34.919  1.00  0.760          H  
ATOM  11758 1HG  LYS B 769     -14.317  -7.443 -37.119  1.00  0.760          H  
ATOM  11759 2HG  LYS B 769     -13.438  -8.748 -37.933  1.00  0.760          H  
ATOM  11760 1HD  LYS B 769     -14.956 -10.416 -36.918  1.00  0.760          H  
ATOM  11761 2HD  LYS B 769     -15.871  -9.111 -36.146  1.00  0.760          H  
ATOM  11762 1HE  LYS B 769     -16.389  -8.163 -38.370  1.00  0.760          H  
ATOM  11763 2HE  LYS B 769     -15.481  -9.478 -39.138  1.00  0.760          H  
ATOM  11764 1HZ  LYS B 769     -17.833  -9.921 -39.115  1.00  0.760          H  
ATOM  11765 2HZ  LYS B 769     -17.046 -11.033 -38.185  1.00  0.760          H  
ATOM  11766 3HZ  LYS B 769     -17.892  -9.811 -37.471  1.00  0.760          H  
ATOM  11767  N   CYS B 770     -10.110  -8.849 -36.904  1.00  0.450          N  
ATOM  11768  CA  CYS B 770      -9.309  -9.113 -38.084  1.00  0.420          C  
ATOM  11769  C   CYS B 770     -10.167  -9.782 -39.151  1.00  0.470          C  
ATOM  11770  O   CYS B 770     -11.000 -10.626 -38.820  1.00  0.570          O  
ATOM  11771  CB  CYS B 770      -8.122 -10.010 -37.748  1.00  0.600          C  
ATOM  11772  SG  CYS B 770      -6.930  -9.240 -36.639  1.00  0.600          S  
ATOM  11773  H   CYS B 770      -9.945  -9.370 -36.055  1.00  0.540          H  
ATOM  11774  HA  CYS B 770      -8.928  -8.168 -38.443  1.00  0.500          H  
ATOM  11775 1HB  CYS B 770      -8.480 -10.926 -37.280  1.00  0.720          H  
ATOM  11776 2HB  CYS B 770      -7.604 -10.295 -38.664  1.00  0.720          H  
ATOM  11777  N   PRO B 771     -10.033  -9.413 -40.435  1.00  0.420          N  
ATOM  11778  CA  PRO B 771     -10.720 -10.032 -41.542  1.00  0.500          C  
ATOM  11779  C   PRO B 771     -10.392 -11.502 -41.625  1.00  0.580          C  
ATOM  11780  O   PRO B 771      -9.307 -11.942 -41.226  1.00  0.550          O  
ATOM  11781  CB  PRO B 771     -10.198  -9.262 -42.757  1.00  0.750          C  
ATOM  11782  CG  PRO B 771      -9.783  -7.938 -42.208  1.00  0.750          C  
ATOM  11783  CD  PRO B 771      -9.242  -8.229 -40.822  1.00  0.750          C  
ATOM  11784  HA  PRO B 771     -11.804  -9.886 -41.417  1.00  0.600          H  
ATOM  11785 1HB  PRO B 771      -9.383  -9.812 -43.227  1.00  0.900          H  
ATOM  11786 2HB  PRO B 771     -10.992  -9.175 -43.511  1.00  0.900          H  
ATOM  11787 1HG  PRO B 771      -9.072  -7.472 -42.874  1.00  0.900          H  
ATOM  11788 2HG  PRO B 771     -10.650  -7.263 -42.171  1.00  0.900          H  
ATOM  11789 1HD  PRO B 771      -8.171  -8.463 -40.825  1.00  0.900          H  
ATOM  11790 2HD  PRO B 771      -9.494  -7.336 -40.232  1.00  0.900          H  
ATOM  11791  N   ARG B 772     -11.346 -12.255 -42.129  1.00  0.680          N  
ATOM  11792  CA  ARG B 772     -11.154 -13.669 -42.269  1.00  0.750          C  
ATOM  11793  C   ARG B 772      -9.921 -13.910 -43.104  1.00  1.060          C  
ATOM  11794  O   ARG B 772      -9.626 -13.165 -44.040  1.00  2.090          O  
ATOM  11795  CB  ARG B 772     -12.370 -14.310 -42.891  1.00  1.020          C  
ATOM  11796  CG  ARG B 772     -13.603 -14.321 -41.982  1.00  1.020          C  
ATOM  11797  CD  ARG B 772     -14.771 -14.799 -42.706  1.00  1.020          C  
ATOM  11798  NE  ARG B 772     -14.613 -16.186 -43.087  1.00  1.020          N  
ATOM  11799  CZ  ARG B 772     -15.164 -16.751 -44.170  1.00  1.020          C  
ATOM  11800  NH1 ARG B 772     -15.906 -16.054 -44.993  1.00  1.020          N  
ATOM  11801  NH2 ARG B 772     -14.951 -18.023 -44.440  1.00  1.020          N  
ATOM  11802  H   ARG B 772     -12.212 -11.831 -42.426  1.00  0.820          H  
ATOM  11803  HA  ARG B 772     -10.999 -14.104 -41.281  1.00  0.900          H  
ATOM  11804 1HB  ARG B 772     -12.630 -13.784 -43.808  1.00  1.230          H  
ATOM  11805 2HB  ARG B 772     -12.134 -15.340 -43.164  1.00  1.230          H  
ATOM  11806 1HG  ARG B 772     -13.427 -14.987 -41.138  1.00  1.230          H  
ATOM  11807 2HG  ARG B 772     -13.805 -13.315 -41.616  1.00  1.230          H  
ATOM  11808 1HD  ARG B 772     -15.655 -14.713 -42.074  1.00  1.230          H  
ATOM  11809 2HD  ARG B 772     -14.897 -14.196 -43.600  1.00  1.230          H  
ATOM  11810  HE  ARG B 772     -14.047 -16.776 -42.492  1.00  1.230          H  
ATOM  11811 1HH1 ARG B 772     -16.091 -15.082 -44.833  1.00  1.230          H  
ATOM  11812 2HH1 ARG B 772     -16.269 -16.525 -45.825  1.00  1.230          H  
ATOM  11813 1HH2 ARG B 772     -14.375 -18.593 -43.836  1.00  1.230          H  
ATOM  11814 2HH2 ARG B 772     -15.367 -18.405 -45.300  1.00  1.230          H  
ATOM  11815  N   ASN B 773      -9.236 -14.984 -42.765  1.00  0.620          N  
ATOM  11816  CA  ASN B 773      -7.992 -15.471 -43.345  1.00  0.660          C  
ATOM  11817  C   ASN B 773      -6.741 -14.728 -42.891  1.00  0.640          C  
ATOM  11818  O   ASN B 773      -5.641 -15.064 -43.338  1.00  0.670          O  
ATOM  11819  CB  ASN B 773      -8.059 -15.414 -44.836  1.00  0.910          C  
ATOM  11820  CG  ASN B 773      -9.264 -16.032 -45.305  1.00  0.910          C  
ATOM  11821  OD1 ASN B 773      -9.755 -17.018 -44.734  1.00  0.910          O  
ATOM  11822  ND2 ASN B 773      -9.766 -15.477 -46.344  1.00  0.910          N  
ATOM  11823  H   ASN B 773      -9.606 -15.523 -41.996  1.00  0.740          H  
ATOM  11824  HA  ASN B 773      -7.869 -16.511 -43.043  1.00  0.790          H  
ATOM  11825 1HB  ASN B 773      -7.974 -14.397 -45.210  1.00  1.090          H  
ATOM  11826 2HB  ASN B 773      -7.217 -15.970 -45.249  1.00  1.090          H  
ATOM  11827 1HD2 ASN B 773     -10.590 -15.852 -46.804  1.00  1.090          H  
ATOM  11828 2HD2 ASN B 773      -9.294 -14.663 -46.711  1.00  1.090          H  
ATOM  11829  N   TYR B 774      -6.879 -13.802 -41.941  1.00  0.590          N  
ATOM  11830  CA  TYR B 774      -5.725 -13.166 -41.303  1.00  0.570          C  
ATOM  11831  C   TYR B 774      -5.584 -13.778 -39.932  1.00  0.600          C  
ATOM  11832  O   TYR B 774      -6.571 -14.228 -39.344  1.00  0.630          O  
ATOM  11833  CB  TYR B 774      -5.846 -11.646 -41.223  1.00  0.810          C  
ATOM  11834  CG  TYR B 774      -5.635 -10.984 -42.534  1.00  0.810          C  
ATOM  11835  CD1 TYR B 774      -6.675 -10.880 -43.431  1.00  0.810          C  
ATOM  11836  CD2 TYR B 774      -4.375 -10.462 -42.842  1.00  0.810          C  
ATOM  11837  CE1 TYR B 774      -6.472 -10.261 -44.641  1.00  0.810          C  
ATOM  11838  CE2 TYR B 774      -4.169  -9.842 -44.052  1.00  0.810          C  
ATOM  11839  CZ  TYR B 774      -5.212  -9.740 -44.951  1.00  0.810          C  
ATOM  11840  OH  TYR B 774      -5.013  -9.122 -46.156  1.00  0.810          O  
ATOM  11841  H   TYR B 774      -7.815 -13.496 -41.650  1.00  0.710          H  
ATOM  11842  HA  TYR B 774      -4.820 -13.405 -41.864  1.00  0.680          H  
ATOM  11843 1HB  TYR B 774      -6.834 -11.371 -40.854  1.00  0.970          H  
ATOM  11844 2HB  TYR B 774      -5.107 -11.260 -40.518  1.00  0.970          H  
ATOM  11845  HD1 TYR B 774      -7.652 -11.294 -43.183  1.00  0.970          H  
ATOM  11846  HD2 TYR B 774      -3.556 -10.545 -42.125  1.00  0.970          H  
ATOM  11847  HE1 TYR B 774      -7.293 -10.181 -45.353  1.00  0.970          H  
ATOM  11848  HE2 TYR B 774      -3.193  -9.433 -44.301  1.00  0.970          H  
ATOM  11849  HH  TYR B 774      -5.827  -9.142 -46.664  1.00  0.970          H  
ATOM  11850  N   VAL B 775      -4.363 -13.835 -39.439  1.00  0.590          N  
ATOM  11851  CA  VAL B 775      -4.109 -14.431 -38.142  1.00  0.600          C  
ATOM  11852  C   VAL B 775      -4.087 -13.404 -37.033  1.00  0.630          C  
ATOM  11853  O   VAL B 775      -3.465 -12.349 -37.164  1.00  0.620          O  
ATOM  11854  CB  VAL B 775      -2.790 -15.187 -38.175  1.00  0.840          C  
ATOM  11855  CG1 VAL B 775      -2.497 -15.791 -36.840  1.00  0.840          C  
ATOM  11856  CG2 VAL B 775      -2.842 -16.231 -39.240  1.00  0.840          C  
ATOM  11857  H   VAL B 775      -3.581 -13.447 -39.978  1.00  0.710          H  
ATOM  11858  HA  VAL B 775      -4.908 -15.144 -37.929  1.00  0.720          H  
ATOM  11859  HB  VAL B 775      -2.000 -14.505 -38.404  1.00  1.000          H  
ATOM  11860 1HG1 VAL B 775      -1.593 -16.292 -36.938  1.00  1.000          H  
ATOM  11861 2HG1 VAL B 775      -2.411 -15.037 -36.061  1.00  1.000          H  
ATOM  11862 3HG1 VAL B 775      -3.277 -16.497 -36.583  1.00  1.000          H  
ATOM  11863 1HG2 VAL B 775      -1.889 -16.736 -39.265  1.00  1.000          H  
ATOM  11864 2HG2 VAL B 775      -3.635 -16.945 -39.025  1.00  1.000          H  
ATOM  11865 3HG2 VAL B 775      -3.026 -15.768 -40.209  1.00  1.000          H  
ATOM  11866  N   VAL B 776      -4.793 -13.703 -35.957  1.00  0.650          N  
ATOM  11867  CA  VAL B 776      -4.842 -12.838 -34.802  1.00  0.660          C  
ATOM  11868  C   VAL B 776      -3.672 -13.154 -33.868  1.00  0.700          C  
ATOM  11869  O   VAL B 776      -3.476 -14.294 -33.448  1.00  0.750          O  
ATOM  11870  CB  VAL B 776      -6.196 -13.015 -34.074  1.00  0.920          C  
ATOM  11871  CG1 VAL B 776      -6.221 -12.174 -32.821  1.00  0.920          C  
ATOM  11872  CG2 VAL B 776      -7.328 -12.627 -34.993  1.00  0.920          C  
ATOM  11873  H   VAL B 776      -5.290 -14.594 -35.937  1.00  0.780          H  
ATOM  11874  HA  VAL B 776      -4.759 -11.803 -35.135  1.00  0.790          H  
ATOM  11875  HB  VAL B 776      -6.326 -14.031 -33.816  1.00  1.100          H  
ATOM  11876 1HG1 VAL B 776      -7.176 -12.296 -32.316  1.00  1.100          H  
ATOM  11877 2HG1 VAL B 776      -5.417 -12.470 -32.142  1.00  1.100          H  
ATOM  11878 3HG1 VAL B 776      -6.082 -11.140 -33.110  1.00  1.100          H  
ATOM  11879 1HG2 VAL B 776      -8.279 -12.762 -34.487  1.00  1.100          H  
ATOM  11880 2HG2 VAL B 776      -7.210 -11.609 -35.258  1.00  1.100          H  
ATOM  11881 3HG2 VAL B 776      -7.304 -13.246 -35.893  1.00  1.100          H  
ATOM  11882  N   THR B 777      -2.895 -12.147 -33.528  1.00  0.690          N  
ATOM  11883  CA  THR B 777      -1.749 -12.351 -32.653  1.00  0.720          C  
ATOM  11884  C   THR B 777      -2.102 -11.955 -31.227  1.00  0.660          C  
ATOM  11885  O   THR B 777      -3.109 -11.285 -30.980  1.00  0.720          O  
ATOM  11886  CB  THR B 777      -0.553 -11.529 -33.127  1.00  1.000          C  
ATOM  11887  OG1 THR B 777      -0.854 -10.134 -32.934  1.00  1.000          O  
ATOM  11888  CG2 THR B 777      -0.324 -11.819 -34.639  1.00  1.000          C  
ATOM  11889  H   THR B 777      -3.083 -11.220 -33.929  1.00  0.830          H  
ATOM  11890  HA  THR B 777      -1.477 -13.407 -32.659  1.00  0.860          H  
ATOM  11891  HB  THR B 777       0.337 -11.790 -32.561  1.00  1.200          H  
ATOM  11892  HG1 THR B 777      -0.160  -9.593 -33.350  1.00  1.200          H  
ATOM  11893 1HG2 THR B 777       0.517 -11.232 -34.998  1.00  1.200          H  
ATOM  11894 2HG2 THR B 777      -0.115 -12.881 -34.783  1.00  1.200          H  
ATOM  11895 3HG2 THR B 777      -1.214 -11.548 -35.210  1.00  1.200          H  
ATOM  11896  N   ASP B 778      -1.218 -12.260 -30.282  1.00  0.630          N  
ATOM  11897  CA  ASP B 778      -1.487 -11.951 -28.878  1.00  0.590          C  
ATOM  11898  C   ASP B 778      -1.250 -10.493 -28.542  1.00  0.520          C  
ATOM  11899  O   ASP B 778      -1.505 -10.048 -27.428  1.00  0.500          O  
ATOM  11900  CB  ASP B 778      -0.643 -12.837 -27.978  1.00  0.840          C  
ATOM  11901  CG  ASP B 778      -1.088 -14.285 -28.031  1.00  0.840          C  
ATOM  11902  OD1 ASP B 778      -2.251 -14.535 -28.262  1.00  0.840          O  
ATOM  11903  OD2 ASP B 778      -0.250 -15.129 -27.883  1.00  0.840          O  
ATOM  11904  H   ASP B 778      -0.389 -12.788 -30.522  1.00  0.760          H  
ATOM  11905  HA  ASP B 778      -2.537 -12.174 -28.680  1.00  0.710          H  
ATOM  11906 1HB  ASP B 778       0.408 -12.769 -28.263  1.00  1.010          H  
ATOM  11907 2HB  ASP B 778      -0.726 -12.487 -26.947  1.00  1.010          H  
ATOM  11908  N   HIS B 779      -0.790  -9.738 -29.526  1.00  0.540          N  
ATOM  11909  CA  HIS B 779      -0.541  -8.326 -29.360  1.00  0.590          C  
ATOM  11910  C   HIS B 779      -1.688  -7.548 -29.981  1.00  0.670          C  
ATOM  11911  O   HIS B 779      -1.665  -6.316 -30.017  1.00  0.760          O  
ATOM  11912  CB  HIS B 779       0.773  -7.926 -30.028  1.00  0.810          C  
ATOM  11913  CG  HIS B 779       1.938  -8.604 -29.426  1.00  0.810          C  
ATOM  11914  ND1 HIS B 779       2.369  -8.342 -28.141  1.00  0.810          N  
ATOM  11915  CD2 HIS B 779       2.766  -9.547 -29.922  1.00  0.810          C  
ATOM  11916  CE1 HIS B 779       3.416  -9.099 -27.875  1.00  0.810          C  
ATOM  11917  NE2 HIS B 779       3.675  -9.841 -28.941  1.00  0.810          N  
ATOM  11918  H   HIS B 779      -0.629 -10.162 -30.429  1.00  0.650          H  
ATOM  11919  HA  HIS B 779      -0.487  -8.074 -28.302  1.00  0.710          H  
ATOM  11920 1HB  HIS B 779       0.732  -8.179 -31.091  1.00  0.970          H  
ATOM  11921 2HB  HIS B 779       0.917  -6.850 -29.951  1.00  0.970          H  
ATOM  11922  HD1 HIS B 779       1.786  -7.953 -27.420  1.00  0.970          H  
ATOM  11923  HD2 HIS B 779       2.813 -10.059 -30.884  1.00  0.970          H  
ATOM  11924  HE1 HIS B 779       3.902  -9.044 -26.900  1.00  0.970          H  
ATOM  11925  N   GLY B 780      -2.712  -8.265 -30.446  1.00  0.660          N  
ATOM  11926  CA  GLY B 780      -3.840  -7.625 -31.076  1.00  0.750          C  
ATOM  11927  C   GLY B 780      -3.600  -7.246 -32.525  1.00  0.700          C  
ATOM  11928  O   GLY B 780      -4.157  -6.267 -32.996  1.00  0.950          O  
ATOM  11929  H   GLY B 780      -2.712  -9.286 -30.394  1.00  0.790          H  
ATOM  11930 1HA  GLY B 780      -4.672  -8.318 -31.047  1.00  0.900          H  
ATOM  11931 2HA  GLY B 780      -4.129  -6.744 -30.508  1.00  0.900          H  
ATOM  11932  N   SER B 781      -2.728  -7.939 -33.231  1.00  0.420          N  
ATOM  11933  CA  SER B 781      -2.522  -7.590 -34.625  1.00  0.380          C  
ATOM  11934  C   SER B 781      -3.114  -8.608 -35.573  1.00  0.410          C  
ATOM  11935  O   SER B 781      -3.359  -9.763 -35.210  1.00  0.480          O  
ATOM  11936  CB  SER B 781      -1.061  -7.431 -34.934  1.00  0.550          C  
ATOM  11937  OG  SER B 781      -0.367  -8.632 -34.787  1.00  0.550          O  
ATOM  11938  H   SER B 781      -2.203  -8.713 -32.832  1.00  0.500          H  
ATOM  11939  HA  SER B 781      -3.010  -6.642 -34.831  1.00  0.460          H  
ATOM  11940 1HB  SER B 781      -0.991  -7.109 -35.942  1.00  0.660          H  
ATOM  11941 2HB  SER B 781      -0.624  -6.659 -34.303  1.00  0.660          H  
ATOM  11942  HG  SER B 781       0.481  -8.498 -35.221  1.00  0.660          H  
ATOM  11943  N   CYS B 782      -3.309  -8.173 -36.817  1.00  0.400          N  
ATOM  11944  CA  CYS B 782      -3.780  -9.024 -37.897  1.00  0.470          C  
ATOM  11945  C   CYS B 782      -2.629  -9.280 -38.862  1.00  0.530          C  
ATOM  11946  O   CYS B 782      -2.239  -8.384 -39.630  1.00  0.590          O  
ATOM  11947  CB  CYS B 782      -4.849  -8.295 -38.681  1.00  0.630          C  
ATOM  11948  SG  CYS B 782      -6.234  -7.664 -37.708  1.00  0.630          S  
ATOM  11949  H   CYS B 782      -3.162  -7.184 -37.021  1.00  0.480          H  
ATOM  11950  HA  CYS B 782      -4.142  -9.969 -37.496  1.00  0.560          H  
ATOM  11951 1HB  CYS B 782      -4.383  -7.451 -39.173  1.00  0.760          H  
ATOM  11952 2HB  CYS B 782      -5.242  -8.954 -39.451  1.00  0.760          H  
ATOM  11953  N   VAL B 783      -2.133 -10.508 -38.911  1.00  0.500          N  
ATOM  11954  CA  VAL B 783      -0.970 -10.742 -39.759  1.00  0.540          C  
ATOM  11955  C   VAL B 783      -1.186 -11.786 -40.838  1.00  0.520          C  
ATOM  11956  O   VAL B 783      -2.077 -12.636 -40.754  1.00  0.530          O  
ATOM  11957  CB  VAL B 783       0.254 -11.158 -38.903  1.00  0.740          C  
ATOM  11958  CG1 VAL B 783       0.592 -10.033 -37.919  1.00  0.740          C  
ATOM  11959  CG2 VAL B 783      -0.010 -12.497 -38.193  1.00  0.740          C  
ATOM  11960  H   VAL B 783      -2.531 -11.226 -38.295  1.00  0.600          H  
ATOM  11961  HA  VAL B 783      -0.710  -9.810 -40.246  1.00  0.650          H  
ATOM  11962  HB  VAL B 783       1.119 -11.287 -39.548  1.00  0.890          H  
ATOM  11963 1HG1 VAL B 783       1.461 -10.317 -37.349  1.00  0.890          H  
ATOM  11964 2HG1 VAL B 783       0.805  -9.128 -38.476  1.00  0.890          H  
ATOM  11965 3HG1 VAL B 783      -0.246  -9.864 -37.244  1.00  0.890          H  
ATOM  11966 1HG2 VAL B 783       0.869 -12.778 -37.611  1.00  0.890          H  
ATOM  11967 2HG2 VAL B 783      -0.865 -12.406 -37.533  1.00  0.890          H  
ATOM  11968 3HG2 VAL B 783      -0.199 -13.267 -38.933  1.00  0.890          H  
ATOM  11969  N   ARG B 784      -0.329 -11.719 -41.855  1.00  0.490          N  
ATOM  11970  CA  ARG B 784      -0.334 -12.691 -42.938  1.00  0.480          C  
ATOM  11971  C   ARG B 784       0.355 -13.972 -42.524  1.00  0.610          C  
ATOM  11972  O   ARG B 784       0.034 -15.041 -43.044  1.00  0.700          O  
ATOM  11973  CB  ARG B 784       0.300 -12.147 -44.208  1.00  0.680          C  
ATOM  11974  CG  ARG B 784      -0.537 -11.142 -44.996  1.00  0.680          C  
ATOM  11975  CD  ARG B 784       0.261 -10.543 -46.101  1.00  0.680          C  
ATOM  11976  NE  ARG B 784      -0.502  -9.610 -46.910  1.00  0.680          N  
ATOM  11977  CZ  ARG B 784       0.036  -8.691 -47.745  1.00  0.680          C  
ATOM  11978  NH1 ARG B 784       1.347  -8.569 -47.858  1.00  0.680          N  
ATOM  11979  NH2 ARG B 784      -0.759  -7.910 -48.455  1.00  0.680          N  
ATOM  11980  H   ARG B 784       0.369 -10.967 -41.840  1.00  0.590          H  
ATOM  11981  HA  ARG B 784      -1.372 -12.917 -43.166  1.00  0.580          H  
ATOM  11982 1HB  ARG B 784       1.238 -11.649 -43.950  1.00  0.810          H  
ATOM  11983 2HB  ARG B 784       0.541 -12.974 -44.875  1.00  0.810          H  
ATOM  11984 1HG  ARG B 784      -1.358 -11.655 -45.449  1.00  0.810          H  
ATOM  11985 2HG  ARG B 784      -0.941 -10.392 -44.360  1.00  0.810          H  
ATOM  11986 1HD  ARG B 784       1.105 -10.015 -45.671  1.00  0.810          H  
ATOM  11987 2HD  ARG B 784       0.622 -11.340 -46.750  1.00  0.810          H  
ATOM  11988  HE  ARG B 784      -1.516  -9.676 -46.873  1.00  0.810          H  
ATOM  11989 1HH1 ARG B 784       1.965  -9.163 -47.322  1.00  0.810          H  
ATOM  11990 2HH1 ARG B 784       1.740  -7.876 -48.482  1.00  0.810          H  
ATOM  11991 1HH2 ARG B 784      -1.766  -8.002 -48.373  1.00  0.810          H  
ATOM  11992 2HH2 ARG B 784      -0.367  -7.223 -49.081  1.00  0.810          H  
ATOM  11993  N   ALA B 785       1.326 -13.856 -41.625  1.00  0.700          N  
ATOM  11994  CA  ALA B 785       2.067 -14.993 -41.123  1.00  0.910          C  
ATOM  11995  C   ALA B 785       2.690 -14.639 -39.783  1.00  1.020          C  
ATOM  11996  O   ALA B 785       3.018 -13.483 -39.518  1.00  0.960          O  
ATOM  11997  CB  ALA B 785       3.142 -15.409 -42.116  1.00  1.190          C  
ATOM  11998  H   ALA B 785       1.576 -12.941 -41.272  1.00  0.840          H  
ATOM  11999  HA  ALA B 785       1.372 -15.820 -40.968  1.00  1.090          H  
ATOM  12000 1HB  ALA B 785       3.684 -16.269 -41.721  1.00  1.430          H  
ATOM  12001 2HB  ALA B 785       2.680 -15.676 -43.067  1.00  1.430          H  
ATOM  12002 3HB  ALA B 785       3.835 -14.585 -42.267  1.00  1.430          H  
ATOM  12003  N   CYS B 786       2.893 -15.646 -38.958  1.00  1.240          N  
ATOM  12004  CA  CYS B 786       3.570 -15.490 -37.678  1.00  1.350          C  
ATOM  12005  C   CYS B 786       5.043 -15.845 -37.792  1.00  1.310          C  
ATOM  12006  O   CYS B 786       5.470 -16.412 -38.799  1.00  1.210          O  
ATOM  12007  CB  CYS B 786       2.908 -16.348 -36.621  1.00  1.850          C  
ATOM  12008  SG  CYS B 786       1.225 -15.856 -36.290  1.00  1.850          S  
ATOM  12009  H   CYS B 786       2.583 -16.568 -39.231  1.00  1.490          H  
ATOM  12010  HA  CYS B 786       3.488 -14.448 -37.369  1.00  1.620          H  
ATOM  12011 1HB  CYS B 786       2.906 -17.391 -36.945  1.00  2.220          H  
ATOM  12012 2HB  CYS B 786       3.472 -16.294 -35.692  1.00  2.220          H  
ATOM  12013  N   GLY B 787       5.824 -15.508 -36.758  1.00  1.390          N  
ATOM  12014  CA  GLY B 787       7.245 -15.813 -36.787  1.00  1.340          C  
ATOM  12015  C   GLY B 787       7.536 -17.306 -36.655  1.00  1.240          C  
ATOM  12016  O   GLY B 787       6.672 -18.105 -36.292  1.00  1.290          O  
ATOM  12017  H   GLY B 787       5.426 -15.031 -35.962  1.00  1.670          H  
ATOM  12018 1HA  GLY B 787       7.667 -15.444 -37.723  1.00  1.610          H  
ATOM  12019 2HA  GLY B 787       7.744 -15.272 -35.984  1.00  1.610          H  
ATOM  12020  N   ALA B 788       8.811 -17.645 -36.848  1.00  1.140          N  
ATOM  12021  CA  ALA B 788       9.329 -19.017 -36.887  1.00  1.040          C  
ATOM  12022  C   ALA B 788       9.089 -19.879 -35.657  1.00  1.190          C  
ATOM  12023  O   ALA B 788       9.023 -21.098 -35.776  1.00  1.190          O  
ATOM  12024  CB  ALA B 788      10.827 -18.974 -37.124  1.00  1.500          C  
ATOM  12025  H   ALA B 788       9.454 -16.899 -37.074  1.00  1.370          H  
ATOM  12026  HA  ALA B 788       8.847 -19.513 -37.730  1.00  1.250          H  
ATOM  12027 1HB  ALA B 788      11.206 -19.992 -37.219  1.00  1.800          H  
ATOM  12028 2HB  ALA B 788      11.039 -18.421 -38.038  1.00  1.800          H  
ATOM  12029 3HB  ALA B 788      11.314 -18.485 -36.279  1.00  1.800          H  
ATOM  12030  N   ASP B 789       8.989 -19.296 -34.478  1.00  1.340          N  
ATOM  12031  CA  ASP B 789       8.826 -20.136 -33.304  1.00  1.510          C  
ATOM  12032  C   ASP B 789       7.370 -20.471 -32.983  1.00  1.450          C  
ATOM  12033  O   ASP B 789       7.120 -21.174 -32.000  1.00  1.500          O  
ATOM  12034  CB  ASP B 789       9.456 -19.442 -32.101  1.00  2.050          C  
ATOM  12035  CG  ASP B 789      10.976 -19.303 -32.214  1.00  2.050          C  
ATOM  12036  OD1 ASP B 789      11.616 -20.136 -32.812  1.00  2.050          O  
ATOM  12037  OD2 ASP B 789      11.477 -18.329 -31.713  1.00  2.050          O  
ATOM  12038  H   ASP B 789       9.058 -18.295 -34.373  1.00  1.610          H  
ATOM  12039  HA  ASP B 789       9.353 -21.074 -33.482  1.00  1.810          H  
ATOM  12040 1HB  ASP B 789       9.020 -18.449 -31.990  1.00  2.460          H  
ATOM  12041 2HB  ASP B 789       9.221 -20.004 -31.196  1.00  2.460          H  
ATOM  12042  N   SER B 790       6.429 -19.961 -33.780  1.00  1.350          N  
ATOM  12043  CA  SER B 790       5.004 -20.170 -33.548  1.00  1.310          C  
ATOM  12044  C   SER B 790       4.320 -20.822 -34.743  1.00  1.320          C  
ATOM  12045  O   SER B 790       4.837 -20.817 -35.859  1.00  1.330          O  
ATOM  12046  CB  SER B 790       4.312 -18.854 -33.243  1.00  1.850          C  
ATOM  12047  OG  SER B 790       4.802 -18.255 -32.068  1.00  1.850          O  
ATOM  12048  H   SER B 790       6.696 -19.405 -34.599  1.00  1.620          H  
ATOM  12049  HA  SER B 790       4.885 -20.840 -32.707  1.00  1.570          H  
ATOM  12050 1HB  SER B 790       4.435 -18.175 -34.088  1.00  2.220          H  
ATOM  12051 2HB  SER B 790       3.263 -19.048 -33.129  1.00  2.220          H  
ATOM  12052  HG  SER B 790       4.321 -17.432 -31.973  1.00  2.220          H  
ATOM  12053  N   TYR B 791       3.125 -21.350 -34.530  1.00  1.310          N  
ATOM  12054  CA  TYR B 791       2.354 -21.937 -35.614  1.00  1.330          C  
ATOM  12055  C   TYR B 791       0.921 -21.487 -35.504  1.00  1.270          C  
ATOM  12056  O   TYR B 791       0.481 -21.051 -34.445  1.00  1.390          O  
ATOM  12057  CB  TYR B 791       2.410 -23.462 -35.574  1.00  1.850          C  
ATOM  12058  CG  TYR B 791       1.658 -24.077 -34.411  1.00  1.850          C  
ATOM  12059  CD1 TYR B 791       0.389 -24.565 -34.631  1.00  1.850          C  
ATOM  12060  CD2 TYR B 791       2.200 -24.118 -33.136  1.00  1.850          C  
ATOM  12061  CE1 TYR B 791      -0.334 -25.108 -33.613  1.00  1.850          C  
ATOM  12062  CE2 TYR B 791       1.473 -24.664 -32.102  1.00  1.850          C  
ATOM  12063  CZ  TYR B 791       0.204 -25.164 -32.346  1.00  1.850          C  
ATOM  12064  OH  TYR B 791      -0.535 -25.723 -31.336  1.00  1.850          O  
ATOM  12065  H   TYR B 791       2.758 -21.356 -33.586  1.00  1.570          H  
ATOM  12066  HA  TYR B 791       2.746 -21.584 -36.567  1.00  1.600          H  
ATOM  12067 1HB  TYR B 791       1.973 -23.852 -36.492  1.00  2.220          H  
ATOM  12068 2HB  TYR B 791       3.419 -23.792 -35.554  1.00  2.220          H  
ATOM  12069  HD1 TYR B 791      -0.035 -24.526 -35.627  1.00  2.220          H  
ATOM  12070  HD2 TYR B 791       3.185 -23.717 -32.948  1.00  2.220          H  
ATOM  12071  HE1 TYR B 791      -1.332 -25.496 -33.808  1.00  2.220          H  
ATOM  12072  HE2 TYR B 791       1.894 -24.697 -31.099  1.00  2.220          H  
ATOM  12073  HH  TYR B 791      -1.374 -26.030 -31.691  1.00  2.220          H  
ATOM  12074  N   GLU B 792       0.188 -21.588 -36.597  1.00  1.130          N  
ATOM  12075  CA  GLU B 792      -1.212 -21.197 -36.602  1.00  1.070          C  
ATOM  12076  C   GLU B 792      -2.142 -22.310 -36.162  1.00  1.210          C  
ATOM  12077  O   GLU B 792      -1.957 -23.471 -36.533  1.00  1.290          O  
ATOM  12078  CB  GLU B 792      -1.617 -20.798 -38.006  1.00  1.520          C  
ATOM  12079  CG  GLU B 792      -0.897 -19.642 -38.548  1.00  1.520          C  
ATOM  12080  CD  GLU B 792      -1.303 -19.302 -39.925  1.00  1.520          C  
ATOM  12081  OE1 GLU B 792      -2.345 -19.747 -40.392  1.00  1.520          O  
ATOM  12082  OE2 GLU B 792      -0.541 -18.609 -40.550  1.00  1.520          O  
ATOM  12083  H   GLU B 792       0.606 -21.945 -37.445  1.00  1.360          H  
ATOM  12084  HA  GLU B 792      -1.342 -20.350 -35.931  1.00  1.280          H  
ATOM  12085 1HB  GLU B 792      -1.454 -21.636 -38.676  1.00  1.830          H  
ATOM  12086 2HB  GLU B 792      -2.681 -20.559 -38.011  1.00  1.830          H  
ATOM  12087 1HG  GLU B 792      -1.127 -18.792 -37.919  1.00  1.830          H  
ATOM  12088 2HG  GLU B 792       0.177 -19.812 -38.506  1.00  1.830          H  
ATOM  12089  N   MET B 793      -3.202 -21.934 -35.465  1.00  1.240          N  
ATOM  12090  CA  MET B 793      -4.251 -22.863 -35.077  1.00  1.370          C  
ATOM  12091  C   MET B 793      -5.627 -22.209 -35.169  1.00  1.380          C  
ATOM  12092  O   MET B 793      -5.766 -21.007 -34.935  1.00  1.410          O  
ATOM  12093  CB  MET B 793      -4.022 -23.315 -33.636  1.00  1.870          C  
ATOM  12094  CG  MET B 793      -4.093 -22.154 -32.649  1.00  1.870          C  
ATOM  12095  SD  MET B 793      -3.757 -22.564 -30.977  1.00  1.870          S  
ATOM  12096  CE  MET B 793      -3.915 -20.894 -30.317  1.00  1.870          C  
ATOM  12097  H   MET B 793      -3.254 -20.961 -35.160  1.00  1.490          H  
ATOM  12098  HA  MET B 793      -4.232 -23.721 -35.747  1.00  1.640          H  
ATOM  12099 1HB  MET B 793      -4.772 -24.052 -33.354  1.00  2.240          H  
ATOM  12100 2HB  MET B 793      -3.042 -23.776 -33.548  1.00  2.240          H  
ATOM  12101 1HG  MET B 793      -3.373 -21.403 -32.948  1.00  2.240          H  
ATOM  12102 2HG  MET B 793      -5.081 -21.700 -32.674  1.00  2.240          H  
ATOM  12103 1HE  MET B 793      -3.735 -20.904 -29.243  1.00  2.240          H  
ATOM  12104 2HE  MET B 793      -3.191 -20.234 -30.807  1.00  2.240          H  
ATOM  12105 3HE  MET B 793      -4.918 -20.516 -30.505  1.00  2.240          H  
ATOM  12106  N   GLU B 794      -6.663 -22.999 -35.440  1.00  1.450          N  
ATOM  12107  CA  GLU B 794      -8.016 -22.463 -35.341  1.00  1.570          C  
ATOM  12108  C   GLU B 794      -8.440 -22.646 -33.899  1.00  1.840          C  
ATOM  12109  O   GLU B 794      -8.488 -23.778 -33.419  1.00  1.530          O  
ATOM  12110  CB  GLU B 794      -8.985 -23.177 -36.278  1.00  2.150          C  
ATOM  12111  CG  GLU B 794     -10.416 -22.641 -36.204  1.00  2.150          C  
ATOM  12112  CD  GLU B 794     -11.363 -23.350 -37.127  1.00  2.150          C  
ATOM  12113  OE1 GLU B 794     -10.908 -24.049 -38.000  1.00  2.150          O  
ATOM  12114  OE2 GLU B 794     -12.547 -23.231 -36.927  1.00  2.150          O  
ATOM  12115  H   GLU B 794      -6.517 -23.974 -35.665  1.00  1.740          H  
ATOM  12116  HA  GLU B 794      -8.017 -21.399 -35.570  1.00  1.880          H  
ATOM  12117 1HB  GLU B 794      -8.639 -23.071 -37.306  1.00  2.580          H  
ATOM  12118 2HB  GLU B 794      -9.007 -24.241 -36.043  1.00  2.580          H  
ATOM  12119 1HG  GLU B 794     -10.786 -22.747 -35.183  1.00  2.580          H  
ATOM  12120 2HG  GLU B 794     -10.406 -21.575 -36.446  1.00  2.580          H  
ATOM  12121  N   GLU B 795      -8.699 -21.548 -33.186  1.00  2.490          N  
ATOM  12122  CA  GLU B 795      -9.034 -21.693 -31.773  1.00  2.920          C  
ATOM  12123  C   GLU B 795     -10.507 -21.483 -31.505  1.00  2.340          C  
ATOM  12124  O   GLU B 795     -11.113 -22.230 -30.736  1.00  2.820          O  
ATOM  12125  CB  GLU B 795      -8.210 -20.747 -30.901  1.00  3.920          C  
ATOM  12126  CG  GLU B 795      -8.446 -20.956 -29.397  1.00  3.920          C  
ATOM  12127  CD  GLU B 795      -7.541 -20.163 -28.521  1.00  3.920          C  
ATOM  12128  OE1 GLU B 795      -6.754 -19.414 -29.035  1.00  3.920          O  
ATOM  12129  OE2 GLU B 795      -7.634 -20.302 -27.326  1.00  3.920          O  
ATOM  12130  H   GLU B 795      -8.659 -20.625 -33.633  1.00  2.990          H  
ATOM  12131  HA  GLU B 795      -8.787 -22.708 -31.466  1.00  3.500          H  
ATOM  12132 1HB  GLU B 795      -7.155 -20.897 -31.110  1.00  4.700          H  
ATOM  12133 2HB  GLU B 795      -8.450 -19.711 -31.149  1.00  4.700          H  
ATOM  12134 1HG  GLU B 795      -9.475 -20.684 -29.159  1.00  4.700          H  
ATOM  12135 2HG  GLU B 795      -8.324 -22.015 -29.172  1.00  4.700          H  
ATOM  12136  N   ASP B 796     -11.075 -20.441 -32.084  1.00  1.820          N  
ATOM  12137  CA  ASP B 796     -12.490 -20.188 -31.865  1.00  1.280          C  
ATOM  12138  C   ASP B 796     -12.940 -19.199 -32.893  1.00  0.850          C  
ATOM  12139  O   ASP B 796     -12.774 -17.996 -32.705  1.00  0.990          O  
ATOM  12140  CB  ASP B 796     -12.768 -19.639 -30.448  1.00  2.010          C  
ATOM  12141  CG  ASP B 796     -14.282 -19.504 -30.134  1.00  2.010          C  
ATOM  12142  OD1 ASP B 796     -15.067 -19.729 -31.031  1.00  2.010          O  
ATOM  12143  OD2 ASP B 796     -14.631 -19.183 -29.008  1.00  2.010          O  
ATOM  12144  H   ASP B 796     -10.525 -19.857 -32.727  1.00  2.180          H  
ATOM  12145  HA  ASP B 796     -13.048 -21.115 -32.002  1.00  1.540          H  
ATOM  12146 1HB  ASP B 796     -12.323 -20.295 -29.701  1.00  2.410          H  
ATOM  12147 2HB  ASP B 796     -12.301 -18.662 -30.342  1.00  2.410          H  
ATOM  12148  N   GLY B 797     -13.400 -19.668 -34.037  1.00  0.950          N  
ATOM  12149  CA  GLY B 797     -13.789 -18.751 -35.099  1.00  0.910          C  
ATOM  12150  C   GLY B 797     -12.600 -18.246 -35.914  1.00  0.860          C  
ATOM  12151  O   GLY B 797     -12.569 -18.377 -37.133  1.00  0.870          O  
ATOM  12152  H   GLY B 797     -13.506 -20.665 -34.167  1.00  1.140          H  
ATOM  12153 1HA  GLY B 797     -14.495 -19.254 -35.761  1.00  1.090          H  
ATOM  12154 2HA  GLY B 797     -14.316 -17.903 -34.664  1.00  1.090          H  
ATOM  12155  N   VAL B 798     -11.605 -17.707 -35.233  1.00  1.230          N  
ATOM  12156  CA  VAL B 798     -10.441 -17.185 -35.914  1.00  1.240          C  
ATOM  12157  C   VAL B 798      -9.190 -17.972 -35.611  1.00  1.160          C  
ATOM  12158  O   VAL B 798      -9.088 -18.708 -34.603  1.00  1.330          O  
ATOM  12159  CB  VAL B 798     -10.189 -15.716 -35.508  1.00  1.730          C  
ATOM  12160  CG1 VAL B 798     -11.388 -14.866 -35.888  1.00  1.730          C  
ATOM  12161  CG2 VAL B 798      -9.904 -15.629 -33.992  1.00  1.730          C  
ATOM  12162  H   VAL B 798     -11.744 -17.624 -34.228  1.00  1.480          H  
ATOM  12163  HA  VAL B 798     -10.619 -17.224 -36.988  1.00  1.490          H  
ATOM  12164  HB  VAL B 798      -9.324 -15.334 -36.059  1.00  2.080          H  
ATOM  12165 1HG1 VAL B 798     -11.200 -13.826 -35.620  1.00  2.080          H  
ATOM  12166 2HG1 VAL B 798     -11.558 -14.938 -36.962  1.00  2.080          H  
ATOM  12167 3HG1 VAL B 798     -12.271 -15.222 -35.358  1.00  2.080          H  
ATOM  12168 1HG2 VAL B 798      -9.719 -14.596 -33.715  1.00  2.080          H  
ATOM  12169 2HG2 VAL B 798     -10.762 -16.002 -33.433  1.00  2.080          H  
ATOM  12170 3HG2 VAL B 798      -9.027 -16.223 -33.742  1.00  2.080          H  
ATOM  12171  N   ARG B 799      -8.226 -17.776 -36.505  1.00  1.030          N  
ATOM  12172  CA  ARG B 799      -6.930 -18.386 -36.389  1.00  1.010          C  
ATOM  12173  C   ARG B 799      -6.009 -17.471 -35.629  1.00  1.000          C  
ATOM  12174  O   ARG B 799      -6.018 -16.257 -35.842  1.00  0.910          O  
ATOM  12175  CB  ARG B 799      -6.351 -18.723 -37.751  1.00  1.420          C  
ATOM  12176  CG  ARG B 799      -7.155 -19.774 -38.495  1.00  1.420          C  
ATOM  12177  CD  ARG B 799      -6.630 -20.045 -39.857  1.00  1.420          C  
ATOM  12178  NE  ARG B 799      -5.326 -20.721 -39.852  1.00  1.420          N  
ATOM  12179  CZ  ARG B 799      -5.124 -22.047 -39.733  1.00  1.420          C  
ATOM  12180  NH1 ARG B 799      -6.125 -22.902 -39.566  1.00  1.420          N  
ATOM  12181  NH2 ARG B 799      -3.886 -22.458 -39.810  1.00  1.420          N  
ATOM  12182  H   ARG B 799      -8.412 -17.165 -37.289  1.00  1.240          H  
ATOM  12183  HA  ARG B 799      -7.040 -19.302 -35.829  1.00  1.210          H  
ATOM  12184 1HB  ARG B 799      -6.295 -17.824 -38.365  1.00  1.710          H  
ATOM  12185 2HB  ARG B 799      -5.335 -19.105 -37.626  1.00  1.710          H  
ATOM  12186 1HG  ARG B 799      -7.122 -20.701 -37.924  1.00  1.710          H  
ATOM  12187 2HG  ARG B 799      -8.191 -19.446 -38.583  1.00  1.710          H  
ATOM  12188 1HD  ARG B 799      -7.338 -20.662 -40.408  1.00  1.710          H  
ATOM  12189 2HD  ARG B 799      -6.510 -19.095 -40.380  1.00  1.710          H  
ATOM  12190  HE  ARG B 799      -4.471 -20.156 -40.001  1.00  1.710          H  
ATOM  12191 1HH1 ARG B 799      -7.079 -22.568 -39.517  1.00  1.710          H  
ATOM  12192 2HH1 ARG B 799      -5.936 -23.893 -39.485  1.00  1.710          H  
ATOM  12193 1HH2 ARG B 799      -3.153 -21.741 -39.955  1.00  1.710          H  
ATOM  12194 2HH2 ARG B 799      -3.647 -23.438 -39.765  1.00  1.710          H  
ATOM  12195  N   LYS B 800      -5.258 -18.079 -34.730  1.00  1.100          N  
ATOM  12196  CA  LYS B 800      -4.285 -17.432 -33.868  1.00  1.110          C  
ATOM  12197  C   LYS B 800      -2.982 -18.176 -33.888  1.00  1.170          C  
ATOM  12198  O   LYS B 800      -2.947 -19.358 -34.219  1.00  1.240          O  
ATOM  12199  CB  LYS B 800      -4.781 -17.366 -32.421  1.00  1.550          C  
ATOM  12200  CG  LYS B 800      -5.967 -16.490 -32.216  1.00  1.550          C  
ATOM  12201  CD  LYS B 800      -6.375 -16.406 -30.772  1.00  1.550          C  
ATOM  12202  CE  LYS B 800      -7.546 -15.455 -30.591  1.00  1.550          C  
ATOM  12203  NZ  LYS B 800      -7.937 -15.316 -29.155  1.00  1.550          N  
ATOM  12204  H   LYS B 800      -5.377 -19.095 -34.657  1.00  1.320          H  
ATOM  12205  HA  LYS B 800      -4.107 -16.428 -34.238  1.00  1.330          H  
ATOM  12206 1HB  LYS B 800      -5.045 -18.370 -32.082  1.00  1.860          H  
ATOM  12207 2HB  LYS B 800      -3.977 -17.001 -31.778  1.00  1.860          H  
ATOM  12208 1HG  LYS B 800      -5.668 -15.519 -32.513  1.00  1.860          H  
ATOM  12209 2HG  LYS B 800      -6.800 -16.819 -32.833  1.00  1.860          H  
ATOM  12210 1HD  LYS B 800      -6.667 -17.395 -30.422  1.00  1.860          H  
ATOM  12211 2HD  LYS B 800      -5.532 -16.058 -30.173  1.00  1.860          H  
ATOM  12212 1HE  LYS B 800      -7.267 -14.477 -30.977  1.00  1.860          H  
ATOM  12213 2HE  LYS B 800      -8.400 -15.827 -31.156  1.00  1.860          H  
ATOM  12214 1HZ  LYS B 800      -8.711 -14.673 -29.079  1.00  1.860          H  
ATOM  12215 2HZ  LYS B 800      -8.215 -16.217 -28.777  1.00  1.860          H  
ATOM  12216 3HZ  LYS B 800      -7.149 -14.960 -28.627  1.00  1.860          H  
ATOM  12217  N   CYS B 801      -1.894 -17.512 -33.538  1.00  1.150          N  
ATOM  12218  CA  CYS B 801      -0.662 -18.272 -33.404  1.00  1.200          C  
ATOM  12219  C   CYS B 801      -0.307 -18.638 -31.994  1.00  1.260          C  
ATOM  12220  O   CYS B 801      -0.554 -17.886 -31.052  1.00  1.200          O  
ATOM  12221  CB  CYS B 801       0.516 -17.609 -34.047  1.00  1.660          C  
ATOM  12222  SG  CYS B 801       0.404 -17.622 -35.754  1.00  1.660          S  
ATOM  12223  H   CYS B 801      -1.937 -16.521 -33.322  1.00  1.380          H  
ATOM  12224  HA  CYS B 801      -0.802 -19.196 -33.942  1.00  1.440          H  
ATOM  12225 1HB  CYS B 801       0.598 -16.580 -33.702  1.00  1.990          H  
ATOM  12226 2HB  CYS B 801       1.406 -18.128 -33.771  1.00  1.990          H  
ATOM  12227  N   LYS B 802       0.311 -19.803 -31.889  1.00  1.440          N  
ATOM  12228  CA  LYS B 802       0.787 -20.389 -30.654  1.00  1.550          C  
ATOM  12229  C   LYS B 802       2.210 -20.894 -30.780  1.00  1.510          C  
ATOM  12230  O   LYS B 802       2.633 -21.341 -31.835  1.00  1.430          O  
ATOM  12231  CB  LYS B 802      -0.137 -21.532 -30.255  1.00  2.130          C  
ATOM  12232  CG  LYS B 802       0.245 -22.305 -29.009  1.00  2.130          C  
ATOM  12233  CD  LYS B 802      -0.815 -23.320 -28.699  1.00  2.130          C  
ATOM  12234  CE  LYS B 802      -0.482 -24.145 -27.486  1.00  2.130          C  
ATOM  12235  NZ  LYS B 802      -1.564 -25.102 -27.200  1.00  2.130          N  
ATOM  12236  H   LYS B 802       0.427 -20.325 -32.760  1.00  1.730          H  
ATOM  12237  HA  LYS B 802       0.768 -19.623 -29.877  1.00  1.860          H  
ATOM  12238 1HB  LYS B 802      -1.116 -21.128 -30.082  1.00  2.550          H  
ATOM  12239 2HB  LYS B 802      -0.219 -22.237 -31.085  1.00  2.550          H  
ATOM  12240 1HG  LYS B 802       1.181 -22.843 -29.169  1.00  2.550          H  
ATOM  12241 2HG  LYS B 802       0.360 -21.629 -28.166  1.00  2.550          H  
ATOM  12242 1HD  LYS B 802      -1.761 -22.811 -28.516  1.00  2.550          H  
ATOM  12243 2HD  LYS B 802      -0.942 -23.978 -29.549  1.00  2.550          H  
ATOM  12244 1HE  LYS B 802       0.451 -24.687 -27.639  1.00  2.550          H  
ATOM  12245 2HE  LYS B 802      -0.372 -23.482 -26.628  1.00  2.550          H  
ATOM  12246 1HZ  LYS B 802      -1.395 -25.636 -26.343  1.00  2.550          H  
ATOM  12247 2HZ  LYS B 802      -2.423 -24.583 -27.033  1.00  2.550          H  
ATOM  12248 3HZ  LYS B 802      -1.711 -25.743 -27.953  1.00  2.550          H  
ATOM  12249  N   LYS B 803       2.961 -20.832 -29.700  1.00  1.570          N  
ATOM  12250  CA  LYS B 803       4.330 -21.334 -29.704  1.00  1.590          C  
ATOM  12251  C   LYS B 803       4.428 -22.814 -30.085  1.00  1.670          C  
ATOM  12252  O   LYS B 803       3.706 -23.657 -29.541  1.00  1.690          O  
ATOM  12253  CB  LYS B 803       4.955 -21.113 -28.327  1.00  2.220          C  
ATOM  12254  CG  LYS B 803       6.415 -21.528 -28.204  1.00  2.220          C  
ATOM  12255  CD  LYS B 803       6.961 -21.158 -26.833  1.00  2.220          C  
ATOM  12256  CE  LYS B 803       8.410 -21.571 -26.666  1.00  2.220          C  
ATOM  12257  NZ  LYS B 803       8.950 -21.140 -25.346  1.00  2.220          N  
ATOM  12258  H   LYS B 803       2.576 -20.435 -28.853  1.00  1.880          H  
ATOM  12259  HA  LYS B 803       4.903 -20.761 -30.432  1.00  1.910          H  
ATOM  12260 1HB  LYS B 803       4.890 -20.057 -28.071  1.00  2.660          H  
ATOM  12261 2HB  LYS B 803       4.389 -21.670 -27.579  1.00  2.660          H  
ATOM  12262 1HG  LYS B 803       6.505 -22.608 -28.331  1.00  2.660          H  
ATOM  12263 2HG  LYS B 803       7.003 -21.037 -28.985  1.00  2.660          H  
ATOM  12264 1HD  LYS B 803       6.879 -20.081 -26.675  1.00  2.660          H  
ATOM  12265 2HD  LYS B 803       6.367 -21.664 -26.066  1.00  2.660          H  
ATOM  12266 1HE  LYS B 803       8.482 -22.657 -26.740  1.00  2.660          H  
ATOM  12267 2HE  LYS B 803       9.010 -21.121 -27.458  1.00  2.660          H  
ATOM  12268 1HZ  LYS B 803       9.908 -21.420 -25.248  1.00  2.660          H  
ATOM  12269 2HZ  LYS B 803       8.892 -20.118 -25.259  1.00  2.660          H  
ATOM  12270 3HZ  LYS B 803       8.409 -21.543 -24.589  1.00  2.660          H  
ATOM  12271  N   CYS B 804       5.378 -23.149 -30.966  1.00  1.740          N  
ATOM  12272  CA  CYS B 804       5.613 -24.535 -31.365  1.00  1.910          C  
ATOM  12273  C   CYS B 804       6.337 -25.311 -30.280  1.00  1.710          C  
ATOM  12274  O   CYS B 804       7.511 -25.639 -30.423  1.00  1.950          O  
ATOM  12275  CB  CYS B 804       6.490 -24.633 -32.615  1.00  2.610          C  
ATOM  12276  SG  CYS B 804       5.767 -24.039 -34.149  1.00  2.610          S  
ATOM  12277  H   CYS B 804       5.946 -22.413 -31.372  1.00  2.090          H  
ATOM  12278  HA  CYS B 804       4.656 -25.012 -31.562  1.00  2.290          H  
ATOM  12279 1HB  CYS B 804       7.418 -24.084 -32.449  1.00  3.130          H  
ATOM  12280 2HB  CYS B 804       6.748 -25.677 -32.745  1.00  3.130          H  
ATOM  12281  N   GLU B 805       5.649 -25.570 -29.177  1.00  1.740          N  
ATOM  12282  CA  GLU B 805       6.256 -26.297 -28.062  1.00  2.020          C  
ATOM  12283  C   GLU B 805       6.619 -27.739 -28.435  1.00  2.320          C  
ATOM  12284  O   GLU B 805       7.621 -28.281 -27.965  1.00  2.970          O  
ATOM  12285  CB  GLU B 805       5.336 -26.268 -26.850  1.00  2.720          C  
ATOM  12286  CG  GLU B 805       5.238 -24.896 -26.215  1.00  2.720          C  
ATOM  12287  CD  GLU B 805       4.318 -24.847 -25.053  1.00  2.720          C  
ATOM  12288  OE1 GLU B 805       3.384 -25.632 -24.979  1.00  2.720          O  
ATOM  12289  OE2 GLU B 805       4.535 -24.045 -24.170  1.00  2.720          O  
ATOM  12290  H   GLU B 805       4.695 -25.206 -29.133  1.00  2.090          H  
ATOM  12291  HA  GLU B 805       7.179 -25.785 -27.791  1.00  2.420          H  
ATOM  12292 1HB  GLU B 805       4.335 -26.581 -27.143  1.00  3.260          H  
ATOM  12293 2HB  GLU B 805       5.698 -26.969 -26.099  1.00  3.260          H  
ATOM  12294 1HG  GLU B 805       6.231 -24.584 -25.896  1.00  3.260          H  
ATOM  12295 2HG  GLU B 805       4.894 -24.191 -26.970  1.00  3.260          H  
ATOM  12296  N   GLY B 806       5.773 -28.369 -29.247  1.00  2.310          N  
ATOM  12297  CA  GLY B 806       6.007 -29.730 -29.705  1.00  2.670          C  
ATOM  12298  C   GLY B 806       6.738 -29.589 -31.025  1.00  1.920          C  
ATOM  12299  O   GLY B 806       7.221 -28.503 -31.326  1.00  1.920          O  
ATOM  12300  H   GLY B 806       4.961 -27.865 -29.571  1.00  2.770          H  
ATOM  12301 1HA  GLY B 806       6.612 -30.274 -28.980  1.00  3.200          H  
ATOM  12302 2HA  GLY B 806       5.058 -30.249 -29.836  1.00  3.200          H  
ATOM  12303  N   PRO B 807       6.883 -30.639 -31.828  1.00  1.460          N  
ATOM  12304  CA  PRO B 807       7.561 -30.545 -33.096  1.00  0.820          C  
ATOM  12305  C   PRO B 807       6.834 -29.446 -33.847  1.00  0.730          C  
ATOM  12306  O   PRO B 807       5.604 -29.440 -33.859  1.00  0.780          O  
ATOM  12307  CB  PRO B 807       7.318 -31.935 -33.696  1.00  1.230          C  
ATOM  12308  CG  PRO B 807       7.142 -32.836 -32.469  1.00  1.230          C  
ATOM  12309  CD  PRO B 807       6.384 -31.963 -31.469  1.00  1.230          C  
ATOM  12310  HA  PRO B 807       8.624 -30.313 -32.951  1.00  0.980          H  
ATOM  12311 1HB  PRO B 807       6.433 -31.912 -34.351  1.00  1.480          H  
ATOM  12312 2HB  PRO B 807       8.174 -32.225 -34.324  1.00  1.480          H  
ATOM  12313 1HG  PRO B 807       6.585 -33.747 -32.744  1.00  1.480          H  
ATOM  12314 2HG  PRO B 807       8.122 -33.165 -32.092  1.00  1.480          H  
ATOM  12315 1HD  PRO B 807       5.298 -32.021 -31.643  1.00  1.480          H  
ATOM  12316 2HD  PRO B 807       6.663 -32.232 -30.440  1.00  1.480          H  
ATOM  12317  N   CYS B 808       7.571 -28.541 -34.463  1.00  0.770          N  
ATOM  12318  CA  CYS B 808       6.961 -27.437 -35.185  1.00  0.870          C  
ATOM  12319  C   CYS B 808       6.701 -27.881 -36.617  1.00  0.910          C  
ATOM  12320  O   CYS B 808       7.585 -28.473 -37.236  1.00  0.920          O  
ATOM  12321  CB  CYS B 808       7.884 -26.216 -35.167  1.00  1.180          C  
ATOM  12322  SG  CYS B 808       7.123 -24.619 -35.715  1.00  1.180          S  
ATOM  12323  H   CYS B 808       8.576 -28.603 -34.413  1.00  0.920          H  
ATOM  12324  HA  CYS B 808       6.014 -27.180 -34.713  1.00  1.040          H  
ATOM  12325 1HB  CYS B 808       8.341 -26.090 -34.196  1.00  1.410          H  
ATOM  12326 2HB  CYS B 808       8.703 -26.416 -35.857  1.00  1.410          H  
ATOM  12327  N   ARG B 809       5.508 -27.641 -37.146  1.00  0.930          N  
ATOM  12328  CA  ARG B 809       5.242 -28.002 -38.538  1.00  0.970          C  
ATOM  12329  C   ARG B 809       6.221 -27.268 -39.441  1.00  0.960          C  
ATOM  12330  O   ARG B 809       6.512 -26.095 -39.211  1.00  0.940          O  
ATOM  12331  CB  ARG B 809       3.819 -27.646 -38.952  1.00  1.340          C  
ATOM  12332  CG  ARG B 809       3.506 -27.876 -40.449  1.00  1.340          C  
ATOM  12333  CD  ARG B 809       2.085 -27.650 -40.779  1.00  1.340          C  
ATOM  12334  NE  ARG B 809       1.233 -28.723 -40.270  1.00  1.340          N  
ATOM  12335  CZ  ARG B 809      -0.118 -28.747 -40.331  1.00  1.340          C  
ATOM  12336  NH1 ARG B 809      -0.783 -27.752 -40.882  1.00  1.340          N  
ATOM  12337  NH2 ARG B 809      -0.776 -29.784 -39.833  1.00  1.340          N  
ATOM  12338  H   ARG B 809       4.805 -27.180 -36.585  1.00  1.120          H  
ATOM  12339  HA  ARG B 809       5.389 -29.075 -38.658  1.00  1.160          H  
ATOM  12340 1HB  ARG B 809       3.112 -28.228 -38.365  1.00  1.610          H  
ATOM  12341 2HB  ARG B 809       3.635 -26.592 -38.738  1.00  1.610          H  
ATOM  12342 1HG  ARG B 809       4.084 -27.178 -41.060  1.00  1.610          H  
ATOM  12343 2HG  ARG B 809       3.759 -28.900 -40.727  1.00  1.610          H  
ATOM  12344 1HD  ARG B 809       1.766 -26.711 -40.329  1.00  1.610          H  
ATOM  12345 2HD  ARG B 809       1.968 -27.594 -41.861  1.00  1.610          H  
ATOM  12346  HE  ARG B 809       1.691 -29.517 -39.841  1.00  1.610          H  
ATOM  12347 1HH1 ARG B 809      -0.291 -26.959 -41.265  1.00  1.610          H  
ATOM  12348 2HH1 ARG B 809      -1.793 -27.778 -40.926  1.00  1.610          H  
ATOM  12349 1HH2 ARG B 809      -0.269 -30.549 -39.410  1.00  1.610          H  
ATOM  12350 2HH2 ARG B 809      -1.785 -29.812 -39.873  1.00  1.610          H  
ATOM  12351  N   LYS B 810       6.725 -27.931 -40.485  1.00  0.970          N  
ATOM  12352  CA  LYS B 810       7.642 -27.223 -41.360  1.00  0.950          C  
ATOM  12353  C   LYS B 810       6.926 -26.277 -42.305  1.00  0.890          C  
ATOM  12354  O   LYS B 810       6.144 -26.689 -43.186  1.00  0.850          O  
ATOM  12355  CB  LYS B 810       8.511 -28.189 -42.175  1.00  1.340          C  
ATOM  12356  CG  LYS B 810       9.438 -27.500 -43.220  1.00  1.340          C  
ATOM  12357  CD  LYS B 810      10.569 -26.688 -42.593  1.00  1.340          C  
ATOM  12358  CE  LYS B 810      11.434 -26.058 -43.679  1.00  1.340          C  
ATOM  12359  NZ  LYS B 810      12.529 -25.218 -43.114  1.00  1.340          N  
ATOM  12360  H   LYS B 810       6.488 -28.898 -40.650  1.00  1.160          H  
ATOM  12361  HA  LYS B 810       8.300 -26.624 -40.731  1.00  1.140          H  
ATOM  12362 1HB  LYS B 810       9.139 -28.771 -41.500  1.00  1.610          H  
ATOM  12363 2HB  LYS B 810       7.874 -28.892 -42.718  1.00  1.610          H  
ATOM  12364 1HG  LYS B 810       9.869 -28.270 -43.861  1.00  1.610          H  
ATOM  12365 2HG  LYS B 810       8.862 -26.828 -43.849  1.00  1.610          H  
ATOM  12366 1HD  LYS B 810      10.167 -25.887 -41.978  1.00  1.610          H  
ATOM  12367 2HD  LYS B 810      11.185 -27.335 -41.971  1.00  1.610          H  
ATOM  12368 1HE  LYS B 810      11.870 -26.849 -44.291  1.00  1.610          H  
ATOM  12369 2HE  LYS B 810      10.801 -25.432 -44.310  1.00  1.610          H  
ATOM  12370 1HZ  LYS B 810      13.069 -24.821 -43.871  1.00  1.610          H  
ATOM  12371 2HZ  LYS B 810      12.136 -24.469 -42.552  1.00  1.610          H  
ATOM  12372 3HZ  LYS B 810      13.127 -25.788 -42.537  1.00  1.610          H  
ATOM  12373  N   VAL B 811       7.288 -25.014 -42.144  1.00  0.890          N  
ATOM  12374  CA  VAL B 811       6.766 -23.928 -42.924  1.00  0.840          C  
ATOM  12375  C   VAL B 811       7.947 -23.316 -43.649  1.00  0.810          C  
ATOM  12376  O   VAL B 811       8.984 -23.039 -43.039  1.00  0.850          O  
ATOM  12377  CB  VAL B 811       6.083 -22.865 -42.034  1.00  1.200          C  
ATOM  12378  CG1 VAL B 811       5.538 -21.712 -42.917  1.00  1.200          C  
ATOM  12379  CG2 VAL B 811       4.969 -23.519 -41.203  1.00  1.200          C  
ATOM  12380  H   VAL B 811       7.939 -24.804 -41.397  1.00  1.070          H  
ATOM  12381  HA  VAL B 811       6.055 -24.317 -43.640  1.00  1.010          H  
ATOM  12382  HB  VAL B 811       6.823 -22.435 -41.363  1.00  1.440          H  
ATOM  12383 1HG1 VAL B 811       5.075 -20.959 -42.282  1.00  1.440          H  
ATOM  12384 2HG1 VAL B 811       6.347 -21.250 -43.482  1.00  1.440          H  
ATOM  12385 3HG1 VAL B 811       4.792 -22.106 -43.614  1.00  1.440          H  
ATOM  12386 1HG2 VAL B 811       4.504 -22.769 -40.569  1.00  1.440          H  
ATOM  12387 2HG2 VAL B 811       4.237 -23.942 -41.850  1.00  1.440          H  
ATOM  12388 3HG2 VAL B 811       5.391 -24.302 -40.579  1.00  1.440          H  
ATOM  12389  N   CYS B 812       7.816 -23.157 -44.946  1.00  0.790          N  
ATOM  12390  CA  CYS B 812       8.878 -22.576 -45.751  1.00  0.790          C  
ATOM  12391  C   CYS B 812       8.385 -21.308 -46.427  1.00  0.700          C  
ATOM  12392  O   CYS B 812       7.182 -21.129 -46.604  1.00  0.650          O  
ATOM  12393  CB  CYS B 812       9.387 -23.580 -46.786  1.00  1.110          C  
ATOM  12394  SG  CYS B 812       8.189 -24.034 -48.051  1.00  1.110          S  
ATOM  12395  H   CYS B 812       6.928 -23.417 -45.376  1.00  0.950          H  
ATOM  12396  HA  CYS B 812       9.710 -22.313 -45.095  1.00  0.950          H  
ATOM  12397 1HB  CYS B 812      10.263 -23.170 -47.291  1.00  1.330          H  
ATOM  12398 2HB  CYS B 812       9.699 -24.491 -46.282  1.00  1.330          H  
ATOM  12399  N   ASN B 813       9.292 -20.429 -46.827  1.00  0.710          N  
ATOM  12400  CA  ASN B 813       8.877 -19.217 -47.531  1.00  0.660          C  
ATOM  12401  C   ASN B 813       8.605 -19.474 -48.998  1.00  0.600          C  
ATOM  12402  O   ASN B 813       9.261 -20.301 -49.626  1.00  0.630          O  
ATOM  12403  CB  ASN B 813       9.904 -18.124 -47.360  1.00  0.940          C  
ATOM  12404  CG  ASN B 813       9.917 -17.585 -45.957  1.00  0.940          C  
ATOM  12405  OD1 ASN B 813       8.859 -17.370 -45.349  1.00  0.940          O  
ATOM  12406  ND2 ASN B 813      11.082 -17.366 -45.417  1.00  0.940          N  
ATOM  12407  H   ASN B 813      10.275 -20.600 -46.644  1.00  0.850          H  
ATOM  12408  HA  ASN B 813       7.939 -18.866 -47.103  1.00  0.790          H  
ATOM  12409 1HB  ASN B 813      10.896 -18.510 -47.600  1.00  1.130          H  
ATOM  12410 2HB  ASN B 813       9.700 -17.320 -48.062  1.00  1.130          H  
ATOM  12411 1HD2 ASN B 813      11.144 -17.011 -44.489  1.00  1.130          H  
ATOM  12412 2HD2 ASN B 813      11.939 -17.554 -45.936  1.00  1.130          H  
ATOM  12413  N   GLY B 814       7.641 -18.752 -49.552  1.00  0.540          N  
ATOM  12414  CA  GLY B 814       7.333 -18.840 -50.968  1.00  0.500          C  
ATOM  12415  C   GLY B 814       8.205 -17.912 -51.802  1.00  0.500          C  
ATOM  12416  O   GLY B 814       9.149 -17.299 -51.309  1.00  0.530          O  
ATOM  12417  H   GLY B 814       7.078 -18.139 -48.964  1.00  0.650          H  
ATOM  12418 1HA  GLY B 814       7.458 -19.867 -51.310  1.00  0.600          H  
ATOM  12419 2HA  GLY B 814       6.285 -18.583 -51.117  1.00  0.600          H  
ATOM  12420  N   ILE B 815       7.883 -17.816 -53.072  1.00  0.470          N  
ATOM  12421  CA  ILE B 815       8.654 -17.030 -54.024  1.00  0.480          C  
ATOM  12422  C   ILE B 815       8.280 -15.572 -53.895  1.00  0.490          C  
ATOM  12423  O   ILE B 815       7.100 -15.228 -53.896  1.00  0.500          O  
ATOM  12424  CB  ILE B 815       8.449 -17.572 -55.452  1.00  0.670          C  
ATOM  12425  CG1 ILE B 815       8.904 -19.080 -55.547  1.00  0.670          C  
ATOM  12426  CG2 ILE B 815       9.137 -16.702 -56.517  1.00  0.670          C  
ATOM  12427  CD1 ILE B 815      10.388 -19.397 -55.202  1.00  0.670          C  
ATOM  12428  H   ILE B 815       7.041 -18.302 -53.370  1.00  0.560          H  
ATOM  12429  HA  ILE B 815       9.703 -17.110 -53.776  1.00  0.580          H  
ATOM  12430  HB  ILE B 815       7.399 -17.587 -55.644  1.00  0.800          H  
ATOM  12431 1HG1 ILE B 815       8.268 -19.675 -54.893  1.00  0.800          H  
ATOM  12432 2HG1 ILE B 815       8.739 -19.391 -56.569  1.00  0.800          H  
ATOM  12433 1HG2 ILE B 815       8.926 -17.111 -57.492  1.00  0.800          H  
ATOM  12434 2HG2 ILE B 815       8.760 -15.678 -56.477  1.00  0.800          H  
ATOM  12435 3HG2 ILE B 815      10.201 -16.686 -56.359  1.00  0.800          H  
ATOM  12436 1HD1 ILE B 815      10.576 -20.460 -55.327  1.00  0.800          H  
ATOM  12437 2HD1 ILE B 815      11.056 -18.845 -55.863  1.00  0.800          H  
ATOM  12438 3HD1 ILE B 815      10.598 -19.131 -54.174  1.00  0.800          H  
ATOM  12439  N   GLY B 816       9.292 -14.711 -53.747  1.00  0.510          N  
ATOM  12440  CA  GLY B 816       9.088 -13.294 -53.512  1.00  0.510          C  
ATOM  12441  C   GLY B 816       9.200 -12.977 -52.013  1.00  0.530          C  
ATOM  12442  O   GLY B 816       9.240 -11.810 -51.619  1.00  0.570          O  
ATOM  12443  H   GLY B 816      10.264 -15.018 -53.804  1.00  0.610          H  
ATOM  12444 1HA  GLY B 816       9.832 -12.725 -54.072  1.00  0.610          H  
ATOM  12445 2HA  GLY B 816       8.108 -12.998 -53.881  1.00  0.610          H  
ATOM  12446  N   ILE B 817       9.302 -14.017 -51.182  1.00  0.490          N  
ATOM  12447  CA  ILE B 817       9.399 -13.882 -49.738  1.00  0.490          C  
ATOM  12448  C   ILE B 817      10.743 -14.337 -49.156  1.00  0.640          C  
ATOM  12449  O   ILE B 817      11.216 -15.438 -49.432  1.00  0.670          O  
ATOM  12450  CB  ILE B 817       8.254 -14.688 -49.068  1.00  0.690          C  
ATOM  12451  CG1 ILE B 817       6.868 -14.160 -49.522  1.00  0.690          C  
ATOM  12452  CG2 ILE B 817       8.345 -14.655 -47.533  1.00  0.690          C  
ATOM  12453  CD1 ILE B 817       6.299 -14.841 -50.762  1.00  0.690          C  
ATOM  12454  H   ILE B 817       9.271 -14.970 -51.553  1.00  0.590          H  
ATOM  12455  HA  ILE B 817       9.268 -12.830 -49.487  1.00  0.590          H  
ATOM  12456  HB  ILE B 817       8.326 -15.724 -49.396  1.00  0.820          H  
ATOM  12457 1HG1 ILE B 817       6.168 -14.322 -48.703  1.00  0.820          H  
ATOM  12458 2HG1 ILE B 817       6.936 -13.090 -49.718  1.00  0.820          H  
ATOM  12459 1HG2 ILE B 817       7.533 -15.257 -47.113  1.00  0.820          H  
ATOM  12460 2HG2 ILE B 817       9.288 -15.062 -47.198  1.00  0.820          H  
ATOM  12461 3HG2 ILE B 817       8.255 -13.629 -47.183  1.00  0.820          H  
ATOM  12462 1HD1 ILE B 817       5.319 -14.423 -50.989  1.00  0.820          H  
ATOM  12463 2HD1 ILE B 817       6.915 -14.692 -51.589  1.00  0.820          H  
ATOM  12464 3HD1 ILE B 817       6.223 -15.900 -50.584  1.00  0.820          H  
ATOM  12465  N   GLY B 818      11.347 -13.492 -48.323  1.00  0.730          N  
ATOM  12466  CA  GLY B 818      12.567 -13.876 -47.611  1.00  0.860          C  
ATOM  12467  C   GLY B 818      13.729 -14.229 -48.519  1.00  0.880          C  
ATOM  12468  O   GLY B 818      14.166 -13.422 -49.343  1.00  0.880          O  
ATOM  12469  H   GLY B 818      10.929 -12.582 -48.178  1.00  0.880          H  
ATOM  12470 1HA  GLY B 818      12.863 -13.064 -46.948  1.00  1.030          H  
ATOM  12471 2HA  GLY B 818      12.346 -14.733 -46.972  1.00  1.030          H  
ATOM  12472  N   GLU B 819      14.238 -15.449 -48.363  1.00  0.890          N  
ATOM  12473  CA  GLU B 819      15.371 -15.942 -49.134  1.00  0.900          C  
ATOM  12474  C   GLU B 819      15.068 -16.018 -50.627  1.00  0.850          C  
ATOM  12475  O   GLU B 819      15.983 -16.135 -51.442  1.00  0.880          O  
ATOM  12476  CB  GLU B 819      15.847 -17.307 -48.597  1.00  1.260          C  
ATOM  12477  CG  GLU B 819      14.861 -18.485 -48.718  1.00  1.260          C  
ATOM  12478  CD  GLU B 819      13.886 -18.599 -47.567  1.00  1.260          C  
ATOM  12479  OE1 GLU B 819      13.566 -17.586 -46.971  1.00  1.260          O  
ATOM  12480  OE2 GLU B 819      13.478 -19.695 -47.262  1.00  1.260          O  
ATOM  12481  H   GLU B 819      13.824 -16.079 -47.673  1.00  1.070          H  
ATOM  12482  HA  GLU B 819      16.192 -15.239 -49.005  1.00  1.080          H  
ATOM  12483 1HB  GLU B 819      16.755 -17.597 -49.123  1.00  1.510          H  
ATOM  12484 2HB  GLU B 819      16.105 -17.206 -47.543  1.00  1.510          H  
ATOM  12485 1HG  GLU B 819      14.294 -18.367 -49.624  1.00  1.510          H  
ATOM  12486 2HG  GLU B 819      15.427 -19.411 -48.805  1.00  1.510          H  
ATOM  12487  N   PHE B 820      13.788 -15.954 -50.991  1.00  0.780          N  
ATOM  12488  CA  PHE B 820      13.396 -15.994 -52.378  1.00  0.720          C  
ATOM  12489  C   PHE B 820      12.868 -14.637 -52.836  1.00  0.710          C  
ATOM  12490  O   PHE B 820      12.197 -14.556 -53.869  1.00  0.650          O  
ATOM  12491  CB  PHE B 820      12.327 -17.046 -52.604  1.00  1.030          C  
ATOM  12492  CG  PHE B 820      12.715 -18.401 -52.154  1.00  1.030          C  
ATOM  12493  CD1 PHE B 820      13.900 -18.993 -52.550  1.00  1.030          C  
ATOM  12494  CD2 PHE B 820      11.878 -19.107 -51.313  1.00  1.030          C  
ATOM  12495  CE1 PHE B 820      14.222 -20.233 -52.088  1.00  1.030          C  
ATOM  12496  CE2 PHE B 820      12.204 -20.339 -50.882  1.00  1.030          C  
ATOM  12497  CZ  PHE B 820      13.365 -20.895 -51.263  1.00  1.030          C  
ATOM  12498  H   PHE B 820      13.057 -15.871 -50.275  1.00  0.940          H  
ATOM  12499  HA  PHE B 820      14.269 -16.233 -52.982  1.00  0.860          H  
ATOM  12500 1HB  PHE B 820      11.435 -16.754 -52.051  1.00  1.240          H  
ATOM  12501 2HB  PHE B 820      12.077 -17.094 -53.652  1.00  1.240          H  
ATOM  12502  HD1 PHE B 820      14.588 -18.464 -53.206  1.00  1.240          H  
ATOM  12503  HD2 PHE B 820      10.949 -18.673 -50.981  1.00  1.240          H  
ATOM  12504  HE1 PHE B 820      15.166 -20.693 -52.374  1.00  1.240          H  
ATOM  12505  HE2 PHE B 820      11.531 -20.883 -50.213  1.00  1.240          H  
ATOM  12506  HZ  PHE B 820      13.598 -21.848 -50.896  1.00  1.240          H  
ATOM  12507  N   LYS B 821      13.202 -13.558 -52.113  1.00  0.770          N  
ATOM  12508  CA  LYS B 821      12.719 -12.218 -52.459  1.00  0.770          C  
ATOM  12509  C   LYS B 821      13.079 -11.745 -53.864  1.00  0.790          C  
ATOM  12510  O   LYS B 821      12.330 -10.970 -54.458  1.00  0.850          O  
ATOM  12511  CB  LYS B 821      13.221 -11.189 -51.435  1.00  1.080          C  
ATOM  12512  CG  LYS B 821      14.752 -10.915 -51.448  1.00  1.080          C  
ATOM  12513  CD  LYS B 821      15.151  -9.902 -50.375  1.00  1.080          C  
ATOM  12514  CE  LYS B 821      16.693  -9.692 -50.268  1.00  1.080          C  
ATOM  12515  NZ  LYS B 821      17.321  -9.059 -51.503  1.00  1.080          N  
ATOM  12516  H   LYS B 821      13.756 -13.670 -51.259  1.00  0.920          H  
ATOM  12517  HA  LYS B 821      11.650 -12.222 -52.395  1.00  0.920          H  
ATOM  12518 1HB  LYS B 821      12.718 -10.240 -51.614  1.00  1.290          H  
ATOM  12519 2HB  LYS B 821      12.939 -11.514 -50.435  1.00  1.290          H  
ATOM  12520 1HG  LYS B 821      15.299 -11.846 -51.294  1.00  1.290          H  
ATOM  12521 2HG  LYS B 821      15.029 -10.501 -52.404  1.00  1.290          H  
ATOM  12522 1HD  LYS B 821      14.679  -8.945 -50.596  1.00  1.290          H  
ATOM  12523 2HD  LYS B 821      14.784 -10.253 -49.409  1.00  1.290          H  
ATOM  12524 1HE  LYS B 821      16.880  -9.042 -49.417  1.00  1.290          H  
ATOM  12525 2HE  LYS B 821      17.171 -10.654 -50.088  1.00  1.290          H  
ATOM  12526 1HZ  LYS B 821      18.307  -8.942 -51.348  1.00  1.290          H  
ATOM  12527 2HZ  LYS B 821      17.206  -9.647 -52.350  1.00  1.290          H  
ATOM  12528 3HZ  LYS B 821      16.905  -8.162 -51.681  1.00  1.290          H  
ATOM  12529  N   ASP B 822      14.194 -12.232 -54.413  1.00  0.740          N  
ATOM  12530  CA  ASP B 822      14.645 -11.830 -55.737  1.00  0.740          C  
ATOM  12531  C   ASP B 822      14.335 -12.874 -56.813  1.00  0.690          C  
ATOM  12532  O   ASP B 822      14.836 -12.775 -57.938  1.00  0.690          O  
ATOM  12533  CB  ASP B 822      16.154 -11.586 -55.685  1.00  1.040          C  
ATOM  12534  CG  ASP B 822      16.519 -10.424 -54.753  1.00  1.040          C  
ATOM  12535  OD1 ASP B 822      15.952  -9.367 -54.859  1.00  1.040          O  
ATOM  12536  OD2 ASP B 822      17.333 -10.634 -53.870  1.00  1.040          O  
ATOM  12537  H   ASP B 822      14.789 -12.845 -53.873  1.00  0.890          H  
ATOM  12538  HA  ASP B 822      14.142 -10.902 -56.007  1.00  0.890          H  
ATOM  12539 1HB  ASP B 822      16.656 -12.491 -55.342  1.00  1.240          H  
ATOM  12540 2HB  ASP B 822      16.522 -11.364 -56.688  1.00  1.240          H  
ATOM  12541  N   SER B 823      13.540 -13.889 -56.474  1.00  0.670          N  
ATOM  12542  CA  SER B 823      13.213 -14.939 -57.425  1.00  0.630          C  
ATOM  12543  C   SER B 823      11.899 -14.683 -58.145  1.00  0.550          C  
ATOM  12544  O   SER B 823      10.940 -14.163 -57.575  1.00  0.530          O  
ATOM  12545  CB  SER B 823      13.150 -16.285 -56.721  1.00  0.900          C  
ATOM  12546  OG  SER B 823      14.411 -16.680 -56.241  1.00  0.900          O  
ATOM  12547  H   SER B 823      13.131 -13.944 -55.540  1.00  0.800          H  
ATOM  12548  HA  SER B 823      14.005 -14.981 -58.172  1.00  0.760          H  
ATOM  12549 1HB  SER B 823      12.460 -16.214 -55.891  1.00  1.080          H  
ATOM  12550 2HB  SER B 823      12.759 -17.043 -57.406  1.00  1.080          H  
ATOM  12551  HG  SER B 823      14.263 -17.485 -55.747  1.00  1.080          H  
ATOM  12552  N   LEU B 824      11.838 -15.109 -59.402  1.00  0.530          N  
ATOM  12553  CA  LEU B 824      10.610 -15.002 -60.180  1.00  0.470          C  
ATOM  12554  C   LEU B 824       9.803 -16.282 -60.119  1.00  0.420          C  
ATOM  12555  O   LEU B 824       8.580 -16.263 -60.244  1.00  0.390          O  
ATOM  12556  CB  LEU B 824      10.928 -14.733 -61.654  1.00  0.680          C  
ATOM  12557  CG  LEU B 824      11.704 -13.454 -61.995  1.00  0.680          C  
ATOM  12558  CD1 LEU B 824      11.977 -13.454 -63.496  1.00  0.680          C  
ATOM  12559  CD2 LEU B 824      10.905 -12.217 -61.584  1.00  0.680          C  
ATOM  12560  H   LEU B 824      12.670 -15.499 -59.821  1.00  0.640          H  
ATOM  12561  HA  LEU B 824       9.996 -14.205 -59.769  1.00  0.560          H  
ATOM  12562 1HB  LEU B 824      11.494 -15.579 -62.040  1.00  0.820          H  
ATOM  12563 2HB  LEU B 824       9.986 -14.689 -62.195  1.00  0.820          H  
ATOM  12564  HG  LEU B 824      12.661 -13.451 -61.472  1.00  0.820          H  
ATOM  12565 1HD1 LEU B 824      12.542 -12.560 -63.763  1.00  0.820          H  
ATOM  12566 2HD1 LEU B 824      12.559 -14.339 -63.766  1.00  0.820          H  
ATOM  12567 3HD1 LEU B 824      11.033 -13.461 -64.040  1.00  0.820          H  
ATOM  12568 1HD2 LEU B 824      11.468 -11.322 -61.844  1.00  0.820          H  
ATOM  12569 2HD2 LEU B 824       9.948 -12.208 -62.107  1.00  0.820          H  
ATOM  12570 3HD2 LEU B 824      10.730 -12.222 -60.510  1.00  0.820          H  
ATOM  12571  N   SER B 825      10.494 -17.395 -59.923  1.00  0.420          N  
ATOM  12572  CA  SER B 825       9.863 -18.694 -59.970  1.00  0.390          C  
ATOM  12573  C   SER B 825      10.614 -19.747 -59.176  1.00  0.400          C  
ATOM  12574  O   SER B 825      11.765 -19.536 -58.754  1.00  0.440          O  
ATOM  12575  CB  SER B 825       9.793 -19.143 -61.412  1.00  0.560          C  
ATOM  12576  OG  SER B 825      11.078 -19.417 -61.921  1.00  0.560          O  
ATOM  12577  H   SER B 825      11.489 -17.357 -59.807  1.00  0.500          H  
ATOM  12578  HA  SER B 825       8.862 -18.610 -59.563  1.00  0.470          H  
ATOM  12579 1HB  SER B 825       9.174 -20.035 -61.490  1.00  0.670          H  
ATOM  12580 2HB  SER B 825       9.331 -18.377 -61.999  1.00  0.670          H  
ATOM  12581  HG  SER B 825      10.966 -19.509 -62.868  1.00  0.670          H  
ATOM  12582  N   ILE B 826       9.939 -20.884 -59.007  1.00  0.380          N  
ATOM  12583  CA  ILE B 826      10.518 -22.086 -58.429  1.00  0.390          C  
ATOM  12584  C   ILE B 826      11.358 -22.691 -59.546  1.00  0.410          C  
ATOM  12585  O   ILE B 826      10.869 -22.853 -60.663  1.00  0.410          O  
ATOM  12586  CB  ILE B 826       9.436 -23.096 -57.944  1.00  0.540          C  
ATOM  12587  CG1 ILE B 826       8.583 -22.450 -56.815  1.00  0.540          C  
ATOM  12588  CG2 ILE B 826      10.113 -24.388 -57.452  1.00  0.540          C  
ATOM  12589  CD1 ILE B 826       7.333 -23.207 -56.389  1.00  0.540          C  
ATOM  12590  H   ILE B 826       8.972 -20.888 -59.340  1.00  0.460          H  
ATOM  12591  HA  ILE B 826      11.163 -21.820 -57.596  1.00  0.470          H  
ATOM  12592  HB  ILE B 826       8.765 -23.329 -58.770  1.00  0.650          H  
ATOM  12593 1HG1 ILE B 826       9.212 -22.314 -55.943  1.00  0.650          H  
ATOM  12594 2HG1 ILE B 826       8.259 -21.486 -57.169  1.00  0.650          H  
ATOM  12595 1HG2 ILE B 826       9.366 -25.100 -57.125  1.00  0.650          H  
ATOM  12596 2HG2 ILE B 826      10.687 -24.836 -58.263  1.00  0.650          H  
ATOM  12597 3HG2 ILE B 826      10.780 -24.152 -56.621  1.00  0.650          H  
ATOM  12598 1HD1 ILE B 826       6.824 -22.641 -55.612  1.00  0.650          H  
ATOM  12599 2HD1 ILE B 826       6.669 -23.328 -57.243  1.00  0.650          H  
ATOM  12600 3HD1 ILE B 826       7.596 -24.181 -55.996  1.00  0.650          H  
ATOM  12601  N   ASN B 827      12.615 -22.985 -59.263  1.00  0.430          N  
ATOM  12602  CA  ASN B 827      13.512 -23.499 -60.286  1.00  0.440          C  
ATOM  12603  C   ASN B 827      14.682 -24.358 -59.765  1.00  0.470          C  
ATOM  12604  O   ASN B 827      14.775 -24.732 -58.588  1.00  0.480          O  
ATOM  12605  CB  ASN B 827      14.006 -22.343 -61.126  1.00  0.610          C  
ATOM  12606  CG  ASN B 827      14.799 -21.346 -60.353  1.00  0.610          C  
ATOM  12607  OD1 ASN B 827      15.761 -21.687 -59.635  1.00  0.610          O  
ATOM  12608  ND2 ASN B 827      14.449 -20.089 -60.516  1.00  0.610          N  
ATOM  12609  H   ASN B 827      12.935 -22.804 -58.321  1.00  0.520          H  
ATOM  12610  HA  ASN B 827      12.926 -24.142 -60.940  1.00  0.530          H  
ATOM  12611 1HB  ASN B 827      14.595 -22.700 -61.967  1.00  0.730          H  
ATOM  12612 2HB  ASN B 827      13.143 -21.823 -61.547  1.00  0.730          H  
ATOM  12613 1HD2 ASN B 827      14.967 -19.364 -60.065  1.00  0.730          H  
ATOM  12614 2HD2 ASN B 827      13.673 -19.857 -61.110  1.00  0.730          H  
ATOM  12615  N   ALA B 828      15.606 -24.678 -60.666  1.00  0.490          N  
ATOM  12616  CA  ALA B 828      16.724 -25.573 -60.382  1.00  0.530          C  
ATOM  12617  C   ALA B 828      17.608 -25.135 -59.211  1.00  0.580          C  
ATOM  12618  O   ALA B 828      18.293 -25.973 -58.621  1.00  0.610          O  
ATOM  12619  CB  ALA B 828      17.592 -25.704 -61.613  1.00  0.730          C  
ATOM  12620  H   ALA B 828      15.509 -24.329 -61.610  1.00  0.590          H  
ATOM  12621  HA  ALA B 828      16.305 -26.552 -60.140  1.00  0.640          H  
ATOM  12622 1HB  ALA B 828      18.396 -26.409 -61.423  1.00  0.870          H  
ATOM  12623 2HB  ALA B 828      16.996 -26.055 -62.445  1.00  0.870          H  
ATOM  12624 3HB  ALA B 828      18.013 -24.733 -61.854  1.00  0.870          H  
ATOM  12625  N   THR B 829      17.651 -23.842 -58.884  1.00  0.590          N  
ATOM  12626  CA  THR B 829      18.512 -23.401 -57.797  1.00  0.640          C  
ATOM  12627  C   THR B 829      17.769 -23.186 -56.480  1.00  0.640          C  
ATOM  12628  O   THR B 829      18.395 -22.819 -55.479  1.00  0.690          O  
ATOM  12629  CB  THR B 829      19.269 -22.113 -58.178  1.00  0.880          C  
ATOM  12630  OG1 THR B 829      18.335 -21.074 -58.475  1.00  0.880          O  
ATOM  12631  CG2 THR B 829      20.119 -22.372 -59.388  1.00  0.880          C  
ATOM  12632  H   THR B 829      17.072 -23.139 -59.355  1.00  0.710          H  
ATOM  12633  HA  THR B 829      19.258 -24.173 -57.623  1.00  0.770          H  
ATOM  12634  HB  THR B 829      19.898 -21.798 -57.347  1.00  1.050          H  
ATOM  12635  HG1 THR B 829      18.800 -20.235 -58.573  1.00  1.050          H  
ATOM  12636 1HG2 THR B 829      20.651 -21.460 -59.667  1.00  1.050          H  
ATOM  12637 2HG2 THR B 829      20.835 -23.161 -59.171  1.00  1.050          H  
ATOM  12638 3HG2 THR B 829      19.485 -22.675 -60.184  1.00  1.050          H  
ATOM  12639  N   ASN B 830      16.443 -23.391 -56.457  1.00  0.580          N  
ATOM  12640  CA  ASN B 830      15.719 -23.175 -55.211  1.00  0.560          C  
ATOM  12641  C   ASN B 830      14.619 -24.195 -54.883  1.00  0.530          C  
ATOM  12642  O   ASN B 830      14.138 -24.225 -53.750  1.00  0.530          O  
ATOM  12643  CB  ASN B 830      15.108 -21.787 -55.214  1.00  0.790          C  
ATOM  12644  CG  ASN B 830      14.080 -21.591 -56.289  1.00  0.790          C  
ATOM  12645  OD1 ASN B 830      13.448 -22.568 -56.693  1.00  0.790          O  
ATOM  12646  ND2 ASN B 830      13.889 -20.374 -56.736  1.00  0.790          N  
ATOM  12647  H   ASN B 830      15.971 -23.730 -57.295  1.00  0.700          H  
ATOM  12648  HA  ASN B 830      16.441 -23.231 -54.402  1.00  0.670          H  
ATOM  12649 1HB  ASN B 830      14.613 -21.652 -54.289  1.00  0.950          H  
ATOM  12650 2HB  ASN B 830      15.887 -21.030 -55.301  1.00  0.950          H  
ATOM  12651 1HD2 ASN B 830      13.176 -20.176 -57.454  1.00  0.950          H  
ATOM  12652 2HD2 ASN B 830      14.445 -19.633 -56.367  1.00  0.950          H  
ATOM  12653  N   ILE B 831      14.277 -25.111 -55.801  1.00  0.510          N  
ATOM  12654  CA  ILE B 831      13.212 -26.066 -55.499  1.00  0.490          C  
ATOM  12655  C   ILE B 831      13.619 -26.951 -54.332  1.00  0.530          C  
ATOM  12656  O   ILE B 831      12.791 -27.346 -53.517  1.00  0.540          O  
ATOM  12657  CB  ILE B 831      12.767 -26.895 -56.721  1.00  0.690          C  
ATOM  12658  CG1 ILE B 831      11.382 -27.583 -56.366  1.00  0.690          C  
ATOM  12659  CG2 ILE B 831      13.838 -27.908 -57.137  1.00  0.690          C  
ATOM  12660  CD1 ILE B 831      10.629 -28.196 -57.533  1.00  0.690          C  
ATOM  12661  H   ILE B 831      14.668 -25.068 -56.739  1.00  0.610          H  
ATOM  12662  HA  ILE B 831      12.340 -25.495 -55.196  1.00  0.590          H  
ATOM  12663  HB  ILE B 831      12.597 -26.218 -57.558  1.00  0.830          H  
ATOM  12664 1HG1 ILE B 831      11.561 -28.361 -55.637  1.00  0.830          H  
ATOM  12665 2HG1 ILE B 831      10.737 -26.839 -55.905  1.00  0.830          H  
ATOM  12666 1HG2 ILE B 831      13.515 -28.449 -57.997  1.00  0.830          H  
ATOM  12667 2HG2 ILE B 831      14.762 -27.383 -57.386  1.00  0.830          H  
ATOM  12668 3HG2 ILE B 831      14.034 -28.616 -56.342  1.00  0.830          H  
ATOM  12669 1HD1 ILE B 831       9.703 -28.631 -57.160  1.00  0.830          H  
ATOM  12670 2HD1 ILE B 831      10.401 -27.427 -58.270  1.00  0.830          H  
ATOM  12671 3HD1 ILE B 831      11.222 -28.965 -57.993  1.00  0.830          H  
ATOM  12672  N   LYS B 832      14.920 -27.182 -54.205  1.00  0.570          N  
ATOM  12673  CA  LYS B 832      15.515 -27.982 -53.151  1.00  0.630          C  
ATOM  12674  C   LYS B 832      15.174 -27.464 -51.747  1.00  0.660          C  
ATOM  12675  O   LYS B 832      15.157 -28.227 -50.781  1.00  0.730          O  
ATOM  12676  CB  LYS B 832      17.031 -27.971 -53.350  1.00  0.860          C  
ATOM  12677  CG  LYS B 832      17.658 -26.588 -53.093  1.00  0.860          C  
ATOM  12678  CD  LYS B 832      19.131 -26.524 -53.428  1.00  0.860          C  
ATOM  12679  CE  LYS B 832      19.661 -25.156 -53.054  1.00  0.860          C  
ATOM  12680  NZ  LYS B 832      21.059 -24.941 -53.443  1.00  0.860          N  
ATOM  12681  H   LYS B 832      15.526 -26.837 -54.939  1.00  0.680          H  
ATOM  12682  HA  LYS B 832      15.140 -29.003 -53.239  1.00  0.760          H  
ATOM  12683 1HB  LYS B 832      17.496 -28.688 -52.674  1.00  1.030          H  
ATOM  12684 2HB  LYS B 832      17.269 -28.271 -54.372  1.00  1.030          H  
ATOM  12685 1HG  LYS B 832      17.135 -25.827 -53.674  1.00  1.030          H  
ATOM  12686 2HG  LYS B 832      17.562 -26.335 -52.039  1.00  1.030          H  
ATOM  12687 1HD  LYS B 832      19.672 -27.289 -52.872  1.00  1.030          H  
ATOM  12688 2HD  LYS B 832      19.279 -26.689 -54.496  1.00  1.030          H  
ATOM  12689 1HE  LYS B 832      19.040 -24.396 -53.522  1.00  1.030          H  
ATOM  12690 2HE  LYS B 832      19.593 -25.055 -51.979  1.00  1.030          H  
ATOM  12691 1HZ  LYS B 832      21.310 -24.008 -53.138  1.00  1.030          H  
ATOM  12692 2HZ  LYS B 832      21.652 -25.622 -52.998  1.00  1.030          H  
ATOM  12693 3HZ  LYS B 832      21.148 -25.013 -54.445  1.00  1.030          H  
ATOM  12694  N   HIS B 833      14.826 -26.186 -51.619  1.00  0.620          N  
ATOM  12695  CA  HIS B 833      14.545 -25.627 -50.308  1.00  0.640          C  
ATOM  12696  C   HIS B 833      13.112 -25.871 -49.861  1.00  0.610          C  
ATOM  12697  O   HIS B 833      12.733 -25.520 -48.743  1.00  0.610          O  
ATOM  12698  CB  HIS B 833      14.841 -24.137 -50.290  1.00  0.890          C  
ATOM  12699  CG  HIS B 833      16.293 -23.771 -50.314  1.00  0.890          C  
ATOM  12700  ND1 HIS B 833      17.140 -24.039 -49.255  1.00  0.890          N  
ATOM  12701  CD2 HIS B 833      17.044 -23.139 -51.243  1.00  0.890          C  
ATOM  12702  CE1 HIS B 833      18.349 -23.596 -49.539  1.00  0.890          C  
ATOM  12703  NE2 HIS B 833      18.323 -23.050 -50.740  1.00  0.890          N  
ATOM  12704  H   HIS B 833      14.758 -25.581 -52.440  1.00  0.740          H  
ATOM  12705  HA  HIS B 833      15.199 -26.097 -49.577  1.00  0.770          H  
ATOM  12706 1HB  HIS B 833      14.406 -23.735 -51.192  1.00  1.070          H  
ATOM  12707 2HB  HIS B 833      14.362 -23.663 -49.434  1.00  1.070          H  
ATOM  12708  HD1 HIS B 833      16.862 -24.340 -48.341  1.00  1.070          H  
ATOM  12709  HD2 HIS B 833      16.816 -22.734 -52.221  1.00  1.070          H  
ATOM  12710  HE1 HIS B 833      19.163 -23.716 -48.825  1.00  1.070          H  
ATOM  12711  N   PHE B 834      12.325 -26.525 -50.705  1.00  0.610          N  
ATOM  12712  CA  PHE B 834      10.953 -26.868 -50.384  1.00  0.590          C  
ATOM  12713  C   PHE B 834      10.896 -28.356 -50.022  1.00  0.710          C  
ATOM  12714  O   PHE B 834       9.813 -28.911 -49.840  1.00  0.950          O  
ATOM  12715  CB  PHE B 834      10.028 -26.568 -51.583  1.00  0.830          C  
ATOM  12716  CG  PHE B 834       9.852 -25.071 -51.933  1.00  0.830          C  
ATOM  12717  CD1 PHE B 834      10.745 -24.406 -52.774  1.00  0.830          C  
ATOM  12718  CD2 PHE B 834       8.768 -24.353 -51.448  1.00  0.830          C  
ATOM  12719  CE1 PHE B 834      10.568 -23.063 -53.098  1.00  0.830          C  
ATOM  12720  CE2 PHE B 834       8.585 -23.012 -51.767  1.00  0.830          C  
ATOM  12721  CZ  PHE B 834       9.486 -22.367 -52.590  1.00  0.830          C  
ATOM  12722  H   PHE B 834      12.681 -26.794 -51.628  1.00  0.730          H  
ATOM  12723  HA  PHE B 834      10.626 -26.279 -49.526  1.00  0.710          H  
ATOM  12724 1HB  PHE B 834      10.424 -27.072 -52.467  1.00  1.000          H  
ATOM  12725 2HB  PHE B 834       9.043 -26.986 -51.386  1.00  1.000          H  
ATOM  12726  HD1 PHE B 834      11.599 -24.945 -53.166  1.00  1.000          H  
ATOM  12727  HD2 PHE B 834       8.052 -24.854 -50.798  1.00  1.000          H  
ATOM  12728  HE1 PHE B 834      11.288 -22.559 -53.745  1.00  1.000          H  
ATOM  12729  HE2 PHE B 834       7.732 -22.467 -51.358  1.00  1.000          H  
ATOM  12730  HZ  PHE B 834       9.348 -21.311 -52.832  1.00  1.000          H  
ATOM  12731  N   LYS B 835      12.075 -28.990 -49.853  1.00  0.660          N  
ATOM  12732  CA  LYS B 835      12.222 -30.433 -49.608  1.00  0.810          C  
ATOM  12733  C   LYS B 835      11.118 -31.131 -48.812  1.00  0.690          C  
ATOM  12734  O   LYS B 835      10.622 -32.169 -49.245  1.00  0.930          O  
ATOM  12735  CB  LYS B 835      13.543 -30.694 -48.880  1.00  1.070          C  
ATOM  12736  CG  LYS B 835      13.847 -32.178 -48.603  1.00  1.070          C  
ATOM  12737  CD  LYS B 835      15.204 -32.348 -47.923  1.00  1.070          C  
ATOM  12738  CE  LYS B 835      15.493 -33.813 -47.610  1.00  1.070          C  
ATOM  12739  NZ  LYS B 835      16.820 -33.992 -46.949  1.00  1.070          N  
ATOM  12740  H   LYS B 835      12.946 -28.465 -49.979  1.00  0.790          H  
ATOM  12741  HA  LYS B 835      12.286 -30.921 -50.578  1.00  0.970          H  
ATOM  12742 1HB  LYS B 835      14.365 -30.287 -49.469  1.00  1.290          H  
ATOM  12743 2HB  LYS B 835      13.539 -30.171 -47.924  1.00  1.290          H  
ATOM  12744 1HG  LYS B 835      13.081 -32.603 -47.953  1.00  1.290          H  
ATOM  12745 2HG  LYS B 835      13.843 -32.727 -49.544  1.00  1.290          H  
ATOM  12746 1HD  LYS B 835      15.989 -31.957 -48.573  1.00  1.290          H  
ATOM  12747 2HD  LYS B 835      15.210 -31.779 -46.992  1.00  1.290          H  
ATOM  12748 1HE  LYS B 835      14.715 -34.196 -46.951  1.00  1.290          H  
ATOM  12749 2HE  LYS B 835      15.482 -34.384 -48.539  1.00  1.290          H  
ATOM  12750 1HZ  LYS B 835      16.973 -34.973 -46.759  1.00  1.290          H  
ATOM  12751 2HZ  LYS B 835      17.551 -33.650 -47.558  1.00  1.290          H  
ATOM  12752 3HZ  LYS B 835      16.839 -33.476 -46.081  1.00  1.290          H  
ATOM  12753  N   ASN B 836      10.779 -30.623 -47.634  1.00  0.560          N  
ATOM  12754  CA  ASN B 836       9.794 -31.272 -46.778  1.00  0.640          C  
ATOM  12755  C   ASN B 836       8.755 -30.291 -46.261  1.00  0.650          C  
ATOM  12756  O   ASN B 836       8.187 -30.469 -45.180  1.00  0.760          O  
ATOM  12757  CB  ASN B 836      10.510 -31.998 -45.663  1.00  0.860          C  
ATOM  12758  CG  ASN B 836      11.326 -31.071 -44.807  1.00  0.860          C  
ATOM  12759  OD1 ASN B 836      11.547 -29.893 -45.149  1.00  0.860          O  
ATOM  12760  ND2 ASN B 836      11.794 -31.580 -43.695  1.00  0.860          N  
ATOM  12761  H   ASN B 836      11.221 -29.768 -47.316  1.00  0.670          H  
ATOM  12762  HA  ASN B 836       9.253 -32.008 -47.376  1.00  0.770          H  
ATOM  12763 1HB  ASN B 836       9.783 -32.513 -45.035  1.00  1.040          H  
ATOM  12764 2HB  ASN B 836      11.169 -32.754 -46.090  1.00  1.040          H  
ATOM  12765 1HD2 ASN B 836      12.347 -31.018 -43.080  1.00  1.040          H  
ATOM  12766 2HD2 ASN B 836      11.596 -32.531 -43.458  1.00  1.040          H  
ATOM  12767  N   CYS B 837       8.550 -29.235 -47.022  1.00  0.680          N  
ATOM  12768  CA  CYS B 837       7.638 -28.168 -46.655  1.00  0.770          C  
ATOM  12769  C   CYS B 837       6.180 -28.646 -46.646  1.00  0.800          C  
ATOM  12770  O   CYS B 837       5.738 -29.308 -47.582  1.00  0.840          O  
ATOM  12771  CB  CYS B 837       7.868 -27.013 -47.630  1.00  1.040          C  
ATOM  12772  SG  CYS B 837       6.961 -25.542 -47.312  1.00  1.040          S  
ATOM  12773  H   CYS B 837       9.039 -29.187 -47.927  1.00  0.820          H  
ATOM  12774  HA  CYS B 837       7.888 -27.828 -45.657  1.00  0.920          H  
ATOM  12775 1HB  CYS B 837       8.927 -26.763 -47.626  1.00  1.250          H  
ATOM  12776 2HB  CYS B 837       7.625 -27.346 -48.643  1.00  1.250          H  
ATOM  12777  N   THR B 838       5.431 -28.340 -45.575  1.00  0.790          N  
ATOM  12778  CA  THR B 838       4.018 -28.726 -45.503  1.00  0.800          C  
ATOM  12779  C   THR B 838       3.150 -27.508 -45.771  1.00  0.790          C  
ATOM  12780  O   THR B 838       2.029 -27.609 -46.303  1.00  0.790          O  
ATOM  12781  CB  THR B 838       3.667 -29.343 -44.134  1.00  1.120          C  
ATOM  12782  OG1 THR B 838       4.431 -30.536 -43.945  1.00  1.120          O  
ATOM  12783  CG2 THR B 838       2.165 -29.692 -44.061  1.00  1.120          C  
ATOM  12784  H   THR B 838       5.835 -27.824 -44.792  1.00  0.950          H  
ATOM  12785  HA  THR B 838       3.819 -29.469 -46.264  1.00  0.960          H  
ATOM  12786  HB  THR B 838       3.920 -28.636 -43.349  1.00  1.340          H  
ATOM  12787  HG1 THR B 838       5.368 -30.313 -43.932  1.00  1.340          H  
ATOM  12788 1HG2 THR B 838       1.946 -30.137 -43.094  1.00  1.340          H  
ATOM  12789 2HG2 THR B 838       1.555 -28.804 -44.184  1.00  1.340          H  
ATOM  12790 3HG2 THR B 838       1.930 -30.406 -44.851  1.00  1.340          H  
ATOM  12791  N   SER B 839       3.690 -26.347 -45.433  1.00  0.780          N  
ATOM  12792  CA  SER B 839       2.972 -25.102 -45.599  1.00  0.740          C  
ATOM  12793  C   SER B 839       3.872 -23.998 -46.114  1.00  0.710          C  
ATOM  12794  O   SER B 839       4.994 -23.817 -45.637  1.00  0.770          O  
ATOM  12795  CB  SER B 839       2.335 -24.691 -44.294  1.00  1.050          C  
ATOM  12796  OG  SER B 839       1.726 -23.434 -44.404  1.00  1.050          O  
ATOM  12797  H   SER B 839       4.600 -26.343 -44.969  1.00  0.940          H  
ATOM  12798  HA  SER B 839       2.186 -25.262 -46.326  1.00  0.890          H  
ATOM  12799 1HB  SER B 839       1.589 -25.433 -44.013  1.00  1.260          H  
ATOM  12800 2HB  SER B 839       3.080 -24.678 -43.529  1.00  1.260          H  
ATOM  12801  HG  SER B 839       1.249 -23.292 -43.580  1.00  1.260          H  
ATOM  12802  N   ILE B 840       3.393 -23.302 -47.138  1.00  0.650          N  
ATOM  12803  CA  ILE B 840       4.155 -22.216 -47.738  1.00  0.610          C  
ATOM  12804  C   ILE B 840       3.688 -20.839 -47.307  1.00  0.650          C  
ATOM  12805  O   ILE B 840       2.527 -20.443 -47.488  1.00  0.700          O  
ATOM  12806  CB  ILE B 840       4.208 -22.342 -49.283  1.00  0.870          C  
ATOM  12807  CG1 ILE B 840       4.971 -23.631 -49.604  1.00  0.870          C  
ATOM  12808  CG2 ILE B 840       4.892 -21.097 -49.912  1.00  0.870          C  
ATOM  12809  CD1 ILE B 840       4.987 -24.114 -50.987  1.00  0.870          C  
ATOM  12810  H   ILE B 840       2.452 -23.538 -47.471  1.00  0.780          H  
ATOM  12811  HA  ILE B 840       5.185 -22.318 -47.403  1.00  0.730          H  
ATOM  12812  HB  ILE B 840       3.198 -22.447 -49.677  1.00  1.040          H  
ATOM  12813 1HG1 ILE B 840       5.960 -23.438 -49.354  1.00  1.040          H  
ATOM  12814 2HG1 ILE B 840       4.594 -24.433 -48.974  1.00  1.040          H  
ATOM  12815 1HG2 ILE B 840       4.945 -21.186 -50.986  1.00  1.040          H  
ATOM  12816 2HG2 ILE B 840       4.329 -20.194 -49.671  1.00  1.040          H  
ATOM  12817 3HG2 ILE B 840       5.902 -21.015 -49.506  1.00  1.040          H  
ATOM  12818 1HD1 ILE B 840       5.608 -24.996 -51.034  1.00  1.040          H  
ATOM  12819 2HD1 ILE B 840       3.983 -24.360 -51.293  1.00  1.040          H  
ATOM  12820 3HD1 ILE B 840       5.404 -23.364 -51.640  1.00  1.040          H  
ATOM  12821  N   SER B 841       4.628 -20.086 -46.747  1.00  0.640          N  
ATOM  12822  CA  SER B 841       4.377 -18.743 -46.279  1.00  0.640          C  
ATOM  12823  C   SER B 841       4.558 -17.840 -47.478  1.00  0.590          C  
ATOM  12824  O   SER B 841       5.672 -17.579 -47.948  1.00  0.660          O  
ATOM  12825  CB  SER B 841       5.318 -18.363 -45.156  1.00  0.900          C  
ATOM  12826  OG  SER B 841       5.102 -17.041 -44.754  1.00  0.900          O  
ATOM  12827  H   SER B 841       5.560 -20.474 -46.651  1.00  0.770          H  
ATOM  12828  HA  SER B 841       3.358 -18.669 -45.911  1.00  0.770          H  
ATOM  12829 1HB  SER B 841       5.161 -19.030 -44.315  1.00  1.080          H  
ATOM  12830 2HB  SER B 841       6.346 -18.486 -45.478  1.00  1.080          H  
ATOM  12831  HG  SER B 841       5.725 -16.880 -44.040  1.00  1.080          H  
ATOM  12832  N   GLY B 842       3.444 -17.395 -48.018  1.00  0.510          N  
ATOM  12833  CA  GLY B 842       3.469 -16.658 -49.255  1.00  0.470          C  
ATOM  12834  C   GLY B 842       3.113 -17.495 -50.493  1.00  0.390          C  
ATOM  12835  O   GLY B 842       2.293 -18.423 -50.445  1.00  0.400          O  
ATOM  12836  H   GLY B 842       2.559 -17.591 -47.557  1.00  0.610          H  
ATOM  12837 1HA  GLY B 842       2.771 -15.823 -49.180  1.00  0.560          H  
ATOM  12838 2HA  GLY B 842       4.444 -16.223 -49.373  1.00  0.560          H  
ATOM  12839  N   ASP B 843       3.663 -17.055 -51.622  1.00  0.340          N  
ATOM  12840  CA  ASP B 843       3.270 -17.467 -52.968  1.00  0.320          C  
ATOM  12841  C   ASP B 843       4.102 -18.528 -53.685  1.00  0.340          C  
ATOM  12842  O   ASP B 843       5.286 -18.742 -53.403  1.00  0.350          O  
ATOM  12843  CB  ASP B 843       3.301 -16.187 -53.787  1.00  0.460          C  
ATOM  12844  CG  ASP B 843       2.352 -15.218 -53.173  1.00  0.460          C  
ATOM  12845  OD1 ASP B 843       1.298 -15.644 -52.836  1.00  0.460          O  
ATOM  12846  OD2 ASP B 843       2.658 -14.071 -52.954  1.00  0.460          O  
ATOM  12847  H   ASP B 843       4.359 -16.324 -51.540  1.00  0.410          H  
ATOM  12848  HA  ASP B 843       2.243 -17.839 -52.916  1.00  0.380          H  
ATOM  12849 1HB  ASP B 843       4.313 -15.766 -53.804  1.00  0.550          H  
ATOM  12850 2HB  ASP B 843       2.995 -16.394 -54.819  1.00  0.550          H  
ATOM  12851  N   LEU B 844       3.479 -19.189 -54.655  1.00  0.360          N  
ATOM  12852  CA  LEU B 844       4.203 -20.099 -55.527  1.00  0.370          C  
ATOM  12853  C   LEU B 844       4.082 -19.610 -56.951  1.00  0.350          C  
ATOM  12854  O   LEU B 844       2.990 -19.258 -57.408  1.00  0.350          O  
ATOM  12855  CB  LEU B 844       3.666 -21.522 -55.447  1.00  0.510          C  
ATOM  12856  CG  LEU B 844       4.007 -22.330 -54.208  1.00  0.510          C  
ATOM  12857  CD1 LEU B 844       3.050 -21.946 -53.105  1.00  0.510          C  
ATOM  12858  CD2 LEU B 844       3.889 -23.817 -54.552  1.00  0.510          C  
ATOM  12859  H   LEU B 844       2.475 -19.027 -54.807  1.00  0.430          H  
ATOM  12860  HA  LEU B 844       5.257 -20.098 -55.254  1.00  0.440          H  
ATOM  12861 1HB  LEU B 844       2.586 -21.459 -55.493  1.00  0.620          H  
ATOM  12862 2HB  LEU B 844       4.014 -22.071 -56.324  1.00  0.620          H  
ATOM  12863  HG  LEU B 844       5.023 -22.112 -53.876  1.00  0.620          H  
ATOM  12864 1HD1 LEU B 844       3.236 -22.504 -52.237  1.00  0.620          H  
ATOM  12865 2HD1 LEU B 844       3.129 -20.922 -52.844  1.00  0.620          H  
ATOM  12866 3HD1 LEU B 844       2.068 -22.135 -53.437  1.00  0.620          H  
ATOM  12867 1HD2 LEU B 844       4.119 -24.422 -53.688  1.00  0.620          H  
ATOM  12868 2HD2 LEU B 844       2.882 -24.023 -54.872  1.00  0.620          H  
ATOM  12869 3HD2 LEU B 844       4.583 -24.068 -55.354  1.00  0.620          H  
ATOM  12870  N   HIS B 845       5.192 -19.646 -57.663  1.00  0.340          N  
ATOM  12871  CA  HIS B 845       5.232 -19.230 -59.056  1.00  0.320          C  
ATOM  12872  C   HIS B 845       5.982 -20.224 -59.921  1.00  0.320          C  
ATOM  12873  O   HIS B 845       7.184 -20.458 -59.754  1.00  0.350          O  
ATOM  12874  CB  HIS B 845       5.919 -17.859 -59.190  1.00  0.460          C  
ATOM  12875  CG  HIS B 845       5.217 -16.668 -58.590  1.00  0.460          C  
ATOM  12876  ND1 HIS B 845       4.358 -15.899 -59.319  1.00  0.460          N  
ATOM  12877  CD2 HIS B 845       5.261 -16.102 -57.355  1.00  0.460          C  
ATOM  12878  CE1 HIS B 845       3.916 -14.911 -58.586  1.00  0.460          C  
ATOM  12879  NE2 HIS B 845       4.444 -15.007 -57.388  1.00  0.460          N  
ATOM  12880  H   HIS B 845       6.039 -19.963 -57.220  1.00  0.410          H  
ATOM  12881  HA  HIS B 845       4.218 -19.149 -59.451  1.00  0.380          H  
ATOM  12882 1HB  HIS B 845       6.889 -17.909 -58.717  1.00  0.550          H  
ATOM  12883 2HB  HIS B 845       6.088 -17.645 -60.244  1.00  0.550          H  
ATOM  12884  HD2 HIS B 845       5.828 -16.421 -56.506  1.00  0.550          H  
ATOM  12885  HE1 HIS B 845       3.229 -14.141 -58.925  1.00  0.550          H  
ATOM  12886  HE2 HIS B 845       4.282 -14.369 -56.617  1.00  0.550          H  
ATOM  12887  N   ILE B 846       5.281 -20.811 -60.874  1.00  0.270          N  
ATOM  12888  CA  ILE B 846       5.928 -21.733 -61.792  1.00  0.250          C  
ATOM  12889  C   ILE B 846       5.803 -21.144 -63.195  1.00  0.230          C  
ATOM  12890  O   ILE B 846       4.753 -21.211 -63.836  1.00  0.240          O  
ATOM  12891  CB  ILE B 846       5.334 -23.156 -61.634  1.00  0.360          C  
ATOM  12892  CG1 ILE B 846       5.549 -23.605 -60.110  1.00  0.360          C  
ATOM  12893  CG2 ILE B 846       5.980 -24.130 -62.635  1.00  0.360          C  
ATOM  12894  CD1 ILE B 846       4.916 -24.898 -59.682  1.00  0.360          C  
ATOM  12895  H   ILE B 846       4.277 -20.609 -60.954  1.00  0.320          H  
ATOM  12896  HA  ILE B 846       6.989 -21.798 -61.554  1.00  0.300          H  
ATOM  12897  HB  ILE B 846       4.264 -23.119 -61.814  1.00  0.430          H  
ATOM  12898 1HG1 ILE B 846       6.618 -23.664 -59.922  1.00  0.430          H  
ATOM  12899 2HG1 ILE B 846       5.130 -22.837 -59.468  1.00  0.430          H  
ATOM  12900 1HG2 ILE B 846       5.551 -25.122 -62.534  1.00  0.430          H  
ATOM  12901 2HG2 ILE B 846       5.792 -23.770 -63.645  1.00  0.430          H  
ATOM  12902 3HG2 ILE B 846       7.057 -24.179 -62.462  1.00  0.430          H  
ATOM  12903 1HD1 ILE B 846       5.132 -25.069 -58.627  1.00  0.430          H  
ATOM  12904 2HD1 ILE B 846       3.840 -24.846 -59.827  1.00  0.430          H  
ATOM  12905 3HD1 ILE B 846       5.333 -25.708 -60.262  1.00  0.430          H  
ATOM  12906  N   LEU B 847       6.882 -20.528 -63.649  1.00  0.260          N  
ATOM  12907  CA  LEU B 847       6.889 -19.786 -64.900  1.00  0.300          C  
ATOM  12908  C   LEU B 847       7.738 -20.536 -65.925  1.00  0.340          C  
ATOM  12909  O   LEU B 847       8.618 -21.279 -65.514  1.00  0.340          O  
ATOM  12910  CB  LEU B 847       7.449 -18.393 -64.599  1.00  0.400          C  
ATOM  12911  CG  LEU B 847       6.749 -17.619 -63.439  1.00  0.400          C  
ATOM  12912  CD1 LEU B 847       7.470 -16.297 -63.245  1.00  0.400          C  
ATOM  12913  CD2 LEU B 847       5.260 -17.411 -63.714  1.00  0.400          C  
ATOM  12914  H   LEU B 847       7.709 -20.533 -63.066  1.00  0.310          H  
ATOM  12915  HA  LEU B 847       5.872 -19.713 -65.258  1.00  0.360          H  
ATOM  12916 1HB  LEU B 847       8.476 -18.505 -64.310  1.00  0.480          H  
ATOM  12917 2HB  LEU B 847       7.404 -17.770 -65.482  1.00  0.480          H  
ATOM  12918  HG  LEU B 847       6.856 -18.188 -62.517  1.00  0.480          H  
ATOM  12919 1HD1 LEU B 847       7.018 -15.758 -62.409  1.00  0.480          H  
ATOM  12920 2HD1 LEU B 847       8.517 -16.474 -63.026  1.00  0.480          H  
ATOM  12921 3HD1 LEU B 847       7.388 -15.698 -64.150  1.00  0.480          H  
ATOM  12922 1HD2 LEU B 847       4.813 -16.869 -62.879  1.00  0.480          H  
ATOM  12923 2HD2 LEU B 847       5.148 -16.831 -64.621  1.00  0.480          H  
ATOM  12924 3HD2 LEU B 847       4.751 -18.360 -63.824  1.00  0.480          H  
ATOM  12925  N   PRO B 848       7.557 -20.345 -67.252  1.00  0.370          N  
ATOM  12926  CA  PRO B 848       8.324 -21.003 -68.315  1.00  0.400          C  
ATOM  12927  C   PRO B 848       9.832 -20.975 -68.109  1.00  0.420          C  
ATOM  12928  O   PRO B 848      10.516 -21.961 -68.406  1.00  0.430          O  
ATOM  12929  CB  PRO B 848       7.924 -20.179 -69.543  1.00  0.600          C  
ATOM  12930  CG  PRO B 848       6.513 -19.713 -69.242  1.00  0.600          C  
ATOM  12931  CD  PRO B 848       6.504 -19.418 -67.758  1.00  0.600          C  
ATOM  12932  HA  PRO B 848       7.984 -22.042 -68.425  1.00  0.480          H  
ATOM  12933 1HB  PRO B 848       8.632 -19.352 -69.697  1.00  0.720          H  
ATOM  12934 2HB  PRO B 848       7.970 -20.808 -70.442  1.00  0.720          H  
ATOM  12935 1HG  PRO B 848       6.268 -18.823 -69.844  1.00  0.720          H  
ATOM  12936 2HG  PRO B 848       5.776 -20.486 -69.524  1.00  0.720          H  
ATOM  12937 1HD  PRO B 848       6.745 -18.367 -67.572  1.00  0.720          H  
ATOM  12938 2HD  PRO B 848       5.518 -19.693 -67.389  1.00  0.720          H  
ATOM  12939  N   VAL B 849      10.349 -19.888 -67.530  1.00  0.440          N  
ATOM  12940  CA  VAL B 849      11.777 -19.776 -67.273  1.00  0.470          C  
ATOM  12941  C   VAL B 849      12.277 -20.917 -66.379  1.00  0.460          C  
ATOM  12942  O   VAL B 849      13.435 -21.330 -66.455  1.00  0.490          O  
ATOM  12943  CB  VAL B 849      12.102 -18.400 -66.648  1.00  0.650          C  
ATOM  12944  CG1 VAL B 849      11.577 -18.293 -65.195  1.00  0.650          C  
ATOM  12945  CG2 VAL B 849      13.601 -18.186 -66.699  1.00  0.650          C  
ATOM  12946  H   VAL B 849       9.760 -19.097 -67.314  1.00  0.530          H  
ATOM  12947  HA  VAL B 849      12.298 -19.827 -68.225  1.00  0.560          H  
ATOM  12948  HB  VAL B 849      11.602 -17.630 -67.232  1.00  0.780          H  
ATOM  12949 1HG1 VAL B 849      11.805 -17.301 -64.802  1.00  0.780          H  
ATOM  12950 2HG1 VAL B 849      10.514 -18.445 -65.190  1.00  0.780          H  
ATOM  12951 3HG1 VAL B 849      12.057 -19.035 -64.564  1.00  0.780          H  
ATOM  12952 1HG2 VAL B 849      13.851 -17.205 -66.288  1.00  0.780          H  
ATOM  12953 2HG2 VAL B 849      14.101 -18.951 -66.116  1.00  0.780          H  
ATOM  12954 3HG2 VAL B 849      13.952 -18.241 -67.732  1.00  0.780          H  
ATOM  12955  N   ALA B 850      11.403 -21.455 -65.531  1.00  0.410          N  
ATOM  12956  CA  ALA B 850      11.772 -22.533 -64.646  1.00  0.400          C  
ATOM  12957  C   ALA B 850      12.239 -23.738 -65.425  1.00  0.410          C  
ATOM  12958  O   ALA B 850      13.198 -24.389 -65.024  1.00  0.430          O  
ATOM  12959  CB  ALA B 850      10.596 -22.943 -63.772  1.00  0.560          C  
ATOM  12960  H   ALA B 850      10.439 -21.134 -65.508  1.00  0.490          H  
ATOM  12961  HA  ALA B 850      12.591 -22.190 -64.016  1.00  0.480          H  
ATOM  12962 1HB  ALA B 850      10.903 -23.745 -63.103  1.00  0.680          H  
ATOM  12963 2HB  ALA B 850      10.263 -22.091 -63.184  1.00  0.680          H  
ATOM  12964 3HB  ALA B 850       9.779 -23.293 -64.401  1.00  0.680          H  
ATOM  12965  N   PHE B 851      11.634 -23.998 -66.581  1.00  0.400          N  
ATOM  12966  CA  PHE B 851      11.968 -25.194 -67.326  1.00  0.420          C  
ATOM  12967  C   PHE B 851      12.918 -24.876 -68.472  1.00  0.460          C  
ATOM  12968  O   PHE B 851      13.605 -25.759 -68.980  1.00  0.470          O  
ATOM  12969  CB  PHE B 851      10.675 -25.810 -67.847  1.00  0.580          C  
ATOM  12970  CG  PHE B 851       9.715 -26.178 -66.724  1.00  0.580          C  
ATOM  12971  CD1 PHE B 851       8.616 -25.362 -66.475  1.00  0.580          C  
ATOM  12972  CD2 PHE B 851       9.906 -27.301 -65.913  1.00  0.580          C  
ATOM  12973  CE1 PHE B 851       7.738 -25.646 -65.467  1.00  0.580          C  
ATOM  12974  CE2 PHE B 851       9.011 -27.581 -64.896  1.00  0.580          C  
ATOM  12975  CZ  PHE B 851       7.926 -26.742 -64.679  1.00  0.580          C  
ATOM  12976  H   PHE B 851      10.911 -23.381 -66.949  1.00  0.480          H  
ATOM  12977  HA  PHE B 851      12.453 -25.905 -66.656  1.00  0.500          H  
ATOM  12978 1HB  PHE B 851      10.179 -25.101 -68.511  1.00  0.700          H  
ATOM  12979 2HB  PHE B 851      10.901 -26.706 -68.420  1.00  0.700          H  
ATOM  12980  HD1 PHE B 851       8.460 -24.476 -67.093  1.00  0.700          H  
ATOM  12981  HD2 PHE B 851      10.774 -27.958 -66.082  1.00  0.700          H  
ATOM  12982  HE1 PHE B 851       6.887 -24.996 -65.292  1.00  0.700          H  
ATOM  12983  HE2 PHE B 851       9.165 -28.457 -64.262  1.00  0.700          H  
ATOM  12984  HZ  PHE B 851       7.219 -26.945 -63.879  1.00  0.700          H  
ATOM  12985  N   ARG B 852      12.974 -23.608 -68.871  1.00  0.480          N  
ATOM  12986  CA  ARG B 852      13.860 -23.184 -69.947  1.00  0.530          C  
ATOM  12987  C   ARG B 852      15.288 -22.877 -69.467  1.00  0.570          C  
ATOM  12988  O   ARG B 852      16.255 -23.110 -70.198  1.00  0.610          O  
ATOM  12989  CB  ARG B 852      13.281 -21.957 -70.625  1.00  0.720          C  
ATOM  12990  CG  ARG B 852      12.001 -22.219 -71.412  1.00  0.720          C  
ATOM  12991  CD  ARG B 852      11.405 -20.971 -71.926  1.00  0.720          C  
ATOM  12992  NE  ARG B 852      10.181 -21.230 -72.673  1.00  0.720          N  
ATOM  12993  CZ  ARG B 852       9.331 -20.284 -73.127  1.00  0.720          C  
ATOM  12994  NH1 ARG B 852       9.574 -19.007 -72.906  1.00  0.720          N  
ATOM  12995  NH2 ARG B 852       8.248 -20.645 -73.796  1.00  0.720          N  
ATOM  12996  H   ARG B 852      12.322 -22.929 -68.471  1.00  0.580          H  
ATOM  12997  HA  ARG B 852      13.912 -23.988 -70.679  1.00  0.640          H  
ATOM  12998 1HB  ARG B 852      13.066 -21.209 -69.877  1.00  0.870          H  
ATOM  12999 2HB  ARG B 852      14.019 -21.536 -71.306  1.00  0.870          H  
ATOM  13000 1HG  ARG B 852      12.226 -22.865 -72.259  1.00  0.870          H  
ATOM  13001 2HG  ARG B 852      11.271 -22.708 -70.770  1.00  0.870          H  
ATOM  13002 1HD  ARG B 852      11.163 -20.326 -71.080  1.00  0.870          H  
ATOM  13003 2HD  ARG B 852      12.114 -20.471 -72.584  1.00  0.870          H  
ATOM  13004  HE  ARG B 852       9.953 -22.197 -72.869  1.00  0.870          H  
ATOM  13005 1HH1 ARG B 852      10.398 -18.726 -72.398  1.00  0.870          H  
ATOM  13006 2HH1 ARG B 852       8.934 -18.304 -73.248  1.00  0.870          H  
ATOM  13007 1HH2 ARG B 852       8.061 -21.624 -73.967  1.00  0.870          H  
ATOM  13008 2HH2 ARG B 852       7.606 -19.945 -74.140  1.00  0.870          H  
ATOM  13009  N   GLY B 853      15.419 -22.358 -68.246  1.00  0.550          N  
ATOM  13010  CA  GLY B 853      16.700 -21.942 -67.694  1.00  0.600          C  
ATOM  13011  C   GLY B 853      16.823 -20.426 -67.808  1.00  0.590          C  
ATOM  13012  O   GLY B 853      16.052 -19.781 -68.526  1.00  0.570          O  
ATOM  13013  H   GLY B 853      14.596 -22.180 -67.672  1.00  0.660          H  
ATOM  13014 1HA  GLY B 853      16.768 -22.241 -66.646  1.00  0.720          H  
ATOM  13015 2HA  GLY B 853      17.517 -22.428 -68.223  1.00  0.720          H  
ATOM  13016  N   ASP B 854      17.795 -19.852 -67.102  1.00  0.610          N  
ATOM  13017  CA  ASP B 854      17.975 -18.401 -67.079  1.00  0.600          C  
ATOM  13018  C   ASP B 854      19.453 -17.999 -67.090  1.00  0.780          C  
ATOM  13019  O   ASP B 854      20.195 -18.208 -66.120  1.00  0.830          O  
ATOM  13020  CB  ASP B 854      17.239 -17.809 -65.867  1.00  0.840          C  
ATOM  13021  CG  ASP B 854      17.242 -16.291 -65.776  1.00  0.840          C  
ATOM  13022  OD1 ASP B 854      18.189 -15.690 -66.259  1.00  0.840          O  
ATOM  13023  OD2 ASP B 854      16.338 -15.723 -65.187  1.00  0.840          O  
ATOM  13024  H   ASP B 854      18.393 -20.461 -66.538  1.00  0.730          H  
ATOM  13025  HA  ASP B 854      17.515 -17.989 -67.977  1.00  0.720          H  
ATOM  13026 1HB  ASP B 854      16.233 -18.163 -65.852  1.00  1.010          H  
ATOM  13027 2HB  ASP B 854      17.708 -18.171 -64.979  1.00  1.010          H  
ATOM  13028  N   SER B 855      19.890 -17.435 -68.221  1.00  0.990          N  
ATOM  13029  CA  SER B 855      21.279 -17.047 -68.482  1.00  1.240          C  
ATOM  13030  C   SER B 855      21.656 -15.698 -67.852  1.00  1.270          C  
ATOM  13031  O   SER B 855      22.766 -15.188 -68.043  1.00  1.650          O  
ATOM  13032  CB  SER B 855      21.530 -17.014 -69.979  1.00  1.640          C  
ATOM  13033  OG  SER B 855      20.782 -16.008 -70.597  1.00  1.640          O  
ATOM  13034  H   SER B 855      19.221 -17.270 -68.963  1.00  1.190          H  
ATOM  13035  HA  SER B 855      21.926 -17.809 -68.046  1.00  1.490          H  
ATOM  13036 1HB  SER B 855      22.590 -16.848 -70.165  1.00  1.960          H  
ATOM  13037 2HB  SER B 855      21.270 -17.980 -70.410  1.00  1.960          H  
ATOM  13038  HG  SER B 855      20.946 -16.095 -71.541  1.00  1.960          H  
ATOM  13039  N   PHE B 856      20.713 -15.079 -67.148  1.00  0.980          N  
ATOM  13040  CA  PHE B 856      20.978 -13.808 -66.496  1.00  0.980          C  
ATOM  13041  C   PHE B 856      21.139 -14.040 -64.999  1.00  0.900          C  
ATOM  13042  O   PHE B 856      21.941 -13.372 -64.343  1.00  0.940          O  
ATOM  13043  CB  PHE B 856      19.825 -12.840 -66.736  1.00  1.370          C  
ATOM  13044  CG  PHE B 856      19.614 -12.530 -68.176  1.00  1.370          C  
ATOM  13045  CD1 PHE B 856      18.625 -13.199 -68.879  1.00  1.370          C  
ATOM  13046  CD2 PHE B 856      20.386 -11.586 -68.838  1.00  1.370          C  
ATOM  13047  CE1 PHE B 856      18.410 -12.935 -70.213  1.00  1.370          C  
ATOM  13048  CE2 PHE B 856      20.171 -11.318 -70.175  1.00  1.370          C  
ATOM  13049  CZ  PHE B 856      19.181 -11.994 -70.863  1.00  1.370          C  
ATOM  13050  H   PHE B 856      19.789 -15.503 -67.033  1.00  1.180          H  
ATOM  13051  HA  PHE B 856      21.900 -13.385 -66.890  1.00  1.180          H  
ATOM  13052 1HB  PHE B 856      18.903 -13.273 -66.337  1.00  1.650          H  
ATOM  13053 2HB  PHE B 856      20.010 -11.910 -66.205  1.00  1.650          H  
ATOM  13054  HD1 PHE B 856      18.016 -13.948 -68.357  1.00  1.650          H  
ATOM  13055  HD2 PHE B 856      21.169 -11.054 -68.293  1.00  1.650          H  
ATOM  13056  HE1 PHE B 856      17.631 -13.471 -70.752  1.00  1.650          H  
ATOM  13057  HE2 PHE B 856      20.781 -10.575 -70.690  1.00  1.650          H  
ATOM  13058  HZ  PHE B 856      19.012 -11.786 -71.918  1.00  1.650          H  
ATOM  13059  N   THR B 857      20.413 -15.030 -64.468  1.00  0.890          N  
ATOM  13060  CA  THR B 857      20.472 -15.346 -63.036  1.00  0.840          C  
ATOM  13061  C   THR B 857      21.294 -16.609 -62.779  1.00  0.920          C  
ATOM  13062  O   THR B 857      21.354 -17.106 -61.652  1.00  1.010          O  
ATOM  13063  CB  THR B 857      19.078 -15.539 -62.423  1.00  1.200          C  
ATOM  13064  OG1 THR B 857      18.444 -16.669 -63.018  1.00  1.200          O  
ATOM  13065  CG2 THR B 857      18.242 -14.302 -62.706  1.00  1.200          C  
ATOM  13066  H   THR B 857      19.722 -15.502 -65.067  1.00  1.070          H  
ATOM  13067  HA  THR B 857      20.959 -14.520 -62.519  1.00  1.010          H  
ATOM  13068  HB  THR B 857      19.162 -15.694 -61.349  1.00  1.440          H  
ATOM  13069  HG1 THR B 857      17.592 -16.820 -62.588  1.00  1.440          H  
ATOM  13070 1HG2 THR B 857      17.249 -14.431 -62.282  1.00  1.440          H  
ATOM  13071 2HG2 THR B 857      18.720 -13.432 -62.260  1.00  1.440          H  
ATOM  13072 3HG2 THR B 857      18.154 -14.156 -63.782  1.00  1.440          H  
ATOM  13073  N   HIS B 858      21.884 -17.148 -63.843  1.00  1.010          N  
ATOM  13074  CA  HIS B 858      22.715 -18.353 -63.822  1.00  1.100          C  
ATOM  13075  C   HIS B 858      22.006 -19.565 -63.218  1.00  0.930          C  
ATOM  13076  O   HIS B 858      22.558 -20.287 -62.380  1.00  0.970          O  
ATOM  13077  CB  HIS B 858      24.020 -18.040 -63.099  1.00  1.500          C  
ATOM  13078  CG  HIS B 858      24.714 -16.886 -63.745  1.00  1.500          C  
ATOM  13079  ND1 HIS B 858      25.319 -16.977 -64.985  1.00  1.500          N  
ATOM  13080  CD2 HIS B 858      24.862 -15.603 -63.346  1.00  1.500          C  
ATOM  13081  CE1 HIS B 858      25.818 -15.797 -65.311  1.00  1.500          C  
ATOM  13082  NE2 HIS B 858      25.555 -14.950 -64.333  1.00  1.500          N  
ATOM  13083  H   HIS B 858      21.784 -16.641 -64.712  1.00  1.210          H  
ATOM  13084  HA  HIS B 858      22.968 -18.615 -64.850  1.00  1.320          H  
ATOM  13085 1HB  HIS B 858      23.826 -17.799 -62.053  1.00  1.800          H  
ATOM  13086 2HB  HIS B 858      24.678 -18.906 -63.127  1.00  1.800          H  
ATOM  13087  HD2 HIS B 858      24.491 -15.169 -62.417  1.00  1.800          H  
ATOM  13088  HE1 HIS B 858      26.352 -15.562 -66.231  1.00  1.800          H  
ATOM  13089  HE2 HIS B 858      25.812 -13.973 -64.313  1.00  1.800          H  
ATOM  13090  N   THR B 859      20.773 -19.771 -63.655  1.00  0.790          N  
ATOM  13091  CA  THR B 859      19.935 -20.867 -63.197  1.00  0.680          C  
ATOM  13092  C   THR B 859      19.714 -21.956 -64.276  1.00  0.630          C  
ATOM  13093  O   THR B 859      19.206 -21.668 -65.367  1.00  0.630          O  
ATOM  13094  CB  THR B 859      18.594 -20.287 -62.714  1.00  1.000          C  
ATOM  13095  OG1 THR B 859      18.841 -19.424 -61.581  1.00  1.000          O  
ATOM  13096  CG2 THR B 859      17.600 -21.340 -62.370  1.00  1.000          C  
ATOM  13097  H   THR B 859      20.425 -19.126 -64.370  1.00  0.950          H  
ATOM  13098  HA  THR B 859      20.396 -21.277 -62.313  1.00  0.820          H  
ATOM  13099  HB  THR B 859      18.181 -19.694 -63.500  1.00  1.200          H  
ATOM  13100  HG1 THR B 859      19.376 -18.661 -61.865  1.00  1.200          H  
ATOM  13101 1HG2 THR B 859      16.715 -20.837 -62.078  1.00  1.200          H  
ATOM  13102 2HG2 THR B 859      17.390 -21.946 -63.231  1.00  1.200          H  
ATOM  13103 3HG2 THR B 859      17.950 -21.962 -61.571  1.00  1.200          H  
ATOM  13104  N   PRO B 860      20.104 -23.223 -64.020  1.00  0.620          N  
ATOM  13105  CA  PRO B 860      19.899 -24.367 -64.885  1.00  0.600          C  
ATOM  13106  C   PRO B 860      18.402 -24.606 -65.035  1.00  0.560          C  
ATOM  13107  O   PRO B 860      17.647 -24.094 -64.213  1.00  0.540          O  
ATOM  13108  CB  PRO B 860      20.566 -25.520 -64.126  1.00  0.900          C  
ATOM  13109  CG  PRO B 860      21.543 -24.863 -63.203  1.00  0.900          C  
ATOM  13110  CD  PRO B 860      20.915 -23.547 -62.827  1.00  0.900          C  
ATOM  13111  HA  PRO B 860      20.410 -24.166 -65.829  1.00  0.720          H  
ATOM  13112 1HB  PRO B 860      19.801 -26.117 -63.606  1.00  1.080          H  
ATOM  13113 2HB  PRO B 860      21.058 -26.198 -64.838  1.00  1.080          H  
ATOM  13114 1HG  PRO B 860      21.722 -25.506 -62.326  1.00  1.080          H  
ATOM  13115 2HG  PRO B 860      22.514 -24.735 -63.705  1.00  1.080          H  
ATOM  13116 1HD  PRO B 860      20.283 -23.678 -61.959  1.00  1.080          H  
ATOM  13117 2HD  PRO B 860      21.743 -22.834 -62.671  1.00  1.080          H  
ATOM  13118  N   PRO B 861      17.938 -25.235 -66.115  1.00  0.550          N  
ATOM  13119  CA  PRO B 861      16.563 -25.649 -66.307  1.00  0.510          C  
ATOM  13120  C   PRO B 861      16.157 -26.583 -65.175  1.00  0.480          C  
ATOM  13121  O   PRO B 861      16.985 -27.375 -64.718  1.00  0.500          O  
ATOM  13122  CB  PRO B 861      16.640 -26.420 -67.630  1.00  0.770          C  
ATOM  13123  CG  PRO B 861      17.834 -25.855 -68.345  1.00  0.770          C  
ATOM  13124  CD  PRO B 861      18.824 -25.524 -67.258  1.00  0.770          C  
ATOM  13125  HA  PRO B 861      15.896 -24.775 -66.371  1.00  0.610          H  
ATOM  13126 1HB  PRO B 861      16.721 -27.499 -67.428  1.00  0.920          H  
ATOM  13127 2HB  PRO B 861      15.731 -26.280 -68.191  1.00  0.920          H  
ATOM  13128 1HG  PRO B 861      18.218 -26.591 -69.065  1.00  0.920          H  
ATOM  13129 2HG  PRO B 861      17.531 -24.975 -68.932  1.00  0.920          H  
ATOM  13130 1HD  PRO B 861      19.487 -26.374 -67.037  1.00  0.920          H  
ATOM  13131 2HD  PRO B 861      19.364 -24.632 -67.593  1.00  0.920          H  
ATOM  13132  N   LEU B 862      14.893 -26.525 -64.771  1.00  0.450          N  
ATOM  13133  CA  LEU B 862      14.324 -27.400 -63.750  1.00  0.430          C  
ATOM  13134  C   LEU B 862      13.963 -28.744 -64.357  1.00  0.420          C  
ATOM  13135  O   LEU B 862      13.311 -28.809 -65.399  1.00  0.410          O  
ATOM  13136  CB  LEU B 862      13.052 -26.744 -63.147  1.00  0.610          C  
ATOM  13137  CG  LEU B 862      12.253 -27.512 -62.037  1.00  0.610          C  
ATOM  13138  CD1 LEU B 862      13.076 -27.657 -60.779  1.00  0.610          C  
ATOM  13139  CD2 LEU B 862      10.960 -26.730 -61.718  1.00  0.610          C  
ATOM  13140  H   LEU B 862      14.283 -25.809 -65.160  1.00  0.540          H  
ATOM  13141  HA  LEU B 862      15.066 -27.560 -62.970  1.00  0.520          H  
ATOM  13142 1HB  LEU B 862      13.336 -25.779 -62.744  1.00  0.730          H  
ATOM  13143 2HB  LEU B 862      12.353 -26.567 -63.964  1.00  0.730          H  
ATOM  13144  HG  LEU B 862      11.997 -28.513 -62.399  1.00  0.730          H  
ATOM  13145 1HD1 LEU B 862      12.489 -28.188 -60.044  1.00  0.730          H  
ATOM  13146 2HD1 LEU B 862      13.982 -28.215 -60.980  1.00  0.730          H  
ATOM  13147 3HD1 LEU B 862      13.334 -26.692 -60.392  1.00  0.730          H  
ATOM  13148 1HD2 LEU B 862      10.394 -27.266 -60.958  1.00  0.730          H  
ATOM  13149 2HD2 LEU B 862      11.205 -25.735 -61.348  1.00  0.730          H  
ATOM  13150 3HD2 LEU B 862      10.362 -26.637 -62.615  1.00  0.730          H  
ATOM  13151  N   ASP B 863      14.382 -29.821 -63.706  1.00  0.430          N  
ATOM  13152  CA  ASP B 863      14.067 -31.167 -64.135  1.00  0.430          C  
ATOM  13153  C   ASP B 863      12.659 -31.487 -63.664  1.00  0.430          C  
ATOM  13154  O   ASP B 863      12.420 -31.433 -62.465  1.00  0.450          O  
ATOM  13155  CB  ASP B 863      15.082 -32.180 -63.596  1.00  0.600          C  
ATOM  13156  CG  ASP B 863      14.808 -33.654 -64.012  1.00  0.600          C  
ATOM  13157  OD1 ASP B 863      13.657 -33.995 -64.304  1.00  0.600          O  
ATOM  13158  OD2 ASP B 863      15.727 -34.445 -63.970  1.00  0.600          O  
ATOM  13159  H   ASP B 863      14.924 -29.723 -62.834  1.00  0.520          H  
ATOM  13160  HA  ASP B 863      14.143 -31.200 -65.215  1.00  0.520          H  
ATOM  13161 1HB  ASP B 863      16.076 -31.903 -63.952  1.00  0.720          H  
ATOM  13162 2HB  ASP B 863      15.113 -32.120 -62.519  1.00  0.720          H  
ATOM  13163  N   PRO B 864      11.680 -31.755 -64.540  1.00  0.410          N  
ATOM  13164  CA  PRO B 864      10.304 -32.031 -64.182  1.00  0.410          C  
ATOM  13165  C   PRO B 864      10.151 -33.008 -63.013  1.00  0.430          C  
ATOM  13166  O   PRO B 864       9.211 -32.878 -62.231  1.00  0.430          O  
ATOM  13167  CB  PRO B 864       9.769 -32.655 -65.475  1.00  0.610          C  
ATOM  13168  CG  PRO B 864      10.560 -31.978 -66.572  1.00  0.610          C  
ATOM  13169  CD  PRO B 864      11.949 -31.820 -66.002  1.00  0.610          C  
ATOM  13170  HA  PRO B 864       9.795 -31.081 -63.959  1.00  0.490          H  
ATOM  13171 1HB  PRO B 864       9.950 -33.741 -65.455  1.00  0.740          H  
ATOM  13172 2HB  PRO B 864       8.705 -32.538 -65.546  1.00  0.740          H  
ATOM  13173 1HG  PRO B 864      10.545 -32.591 -67.487  1.00  0.740          H  
ATOM  13174 2HG  PRO B 864      10.100 -31.011 -66.831  1.00  0.740          H  
ATOM  13175 1HD  PRO B 864      12.586 -32.690 -66.246  1.00  0.740          H  
ATOM  13176 2HD  PRO B 864      12.359 -30.872 -66.380  1.00  0.740          H  
ATOM  13177  N   GLN B 865      11.056 -33.989 -62.844  1.00  0.450          N  
ATOM  13178  CA  GLN B 865      10.865 -34.917 -61.719  1.00  0.460          C  
ATOM  13179  C   GLN B 865      11.026 -34.220 -60.355  1.00  0.470          C  
ATOM  13180  O   GLN B 865      10.569 -34.726 -59.331  1.00  0.510          O  
ATOM  13181  CB  GLN B 865      11.819 -36.118 -61.792  1.00  0.640          C  
ATOM  13182  CG  GLN B 865      13.275 -35.832 -61.485  1.00  0.640          C  
ATOM  13183  CD  GLN B 865      14.155 -37.057 -61.715  1.00  0.640          C  
ATOM  13184  OE1 GLN B 865      13.939 -38.095 -61.075  1.00  0.640          O  
ATOM  13185  NE2 GLN B 865      15.134 -36.960 -62.618  1.00  0.640          N  
ATOM  13186  H   GLN B 865      11.868 -34.116 -63.476  1.00  0.540          H  
ATOM  13187  HA  GLN B 865       9.847 -35.303 -61.768  1.00  0.550          H  
ATOM  13188 1HB  GLN B 865      11.479 -36.892 -61.105  1.00  0.770          H  
ATOM  13189 2HB  GLN B 865      11.784 -36.537 -62.797  1.00  0.770          H  
ATOM  13190 1HG  GLN B 865      13.618 -35.034 -62.093  1.00  0.770          H  
ATOM  13191 2HG  GLN B 865      13.366 -35.556 -60.436  1.00  0.770          H  
ATOM  13192 1HE2 GLN B 865      15.728 -37.738 -62.800  1.00  0.770          H  
ATOM  13193 2HE2 GLN B 865      15.288 -36.080 -63.144  1.00  0.770          H  
ATOM  13194  N   GLU B 866      11.654 -33.043 -60.334  1.00  0.450          N  
ATOM  13195  CA  GLU B 866      11.885 -32.295 -59.109  1.00  0.460          C  
ATOM  13196  C   GLU B 866      10.582 -31.709 -58.594  1.00  0.450          C  
ATOM  13197  O   GLU B 866      10.463 -31.389 -57.417  1.00  0.460          O  
ATOM  13198  CB  GLU B 866      12.923 -31.186 -59.307  1.00  0.640          C  
ATOM  13199  CG  GLU B 866      14.342 -31.684 -59.568  1.00  0.640          C  
ATOM  13200  CD  GLU B 866      15.397 -30.566 -59.809  1.00  0.640          C  
ATOM  13201  OE1 GLU B 866      16.018 -30.173 -58.849  1.00  0.640          O  
ATOM  13202  OE2 GLU B 866      15.578 -30.121 -60.950  1.00  0.640          O  
ATOM  13203  H   GLU B 866      11.966 -32.630 -61.209  1.00  0.540          H  
ATOM  13204  HA  GLU B 866      12.267 -32.981 -58.353  1.00  0.550          H  
ATOM  13205 1HB  GLU B 866      12.621 -30.549 -60.127  1.00  0.770          H  
ATOM  13206 2HB  GLU B 866      12.956 -30.585 -58.414  1.00  0.770          H  
ATOM  13207 1HG  GLU B 866      14.655 -32.271 -58.706  1.00  0.770          H  
ATOM  13208 2HG  GLU B 866      14.311 -32.352 -60.420  1.00  0.770          H  
ATOM  13209  N   LEU B 867       9.563 -31.590 -59.448  1.00  0.430          N  
ATOM  13210  CA  LEU B 867       8.297 -31.017 -59.008  1.00  0.400          C  
ATOM  13211  C   LEU B 867       7.651 -31.874 -57.937  1.00  0.420          C  
ATOM  13212  O   LEU B 867       6.864 -31.356 -57.143  1.00  0.420          O  
ATOM  13213  CB  LEU B 867       7.328 -30.797 -60.175  1.00  0.570          C  
ATOM  13214  CG  LEU B 867       7.676 -29.676 -61.191  1.00  0.570          C  
ATOM  13215  CD1 LEU B 867       6.725 -29.792 -62.348  1.00  0.570          C  
ATOM  13216  CD2 LEU B 867       7.523 -28.262 -60.535  1.00  0.570          C  
ATOM  13217  H   LEU B 867       9.649 -31.922 -60.412  1.00  0.520          H  
ATOM  13218  HA  LEU B 867       8.502 -30.053 -58.560  1.00  0.480          H  
ATOM  13219 1HB  LEU B 867       7.260 -31.732 -60.733  1.00  0.690          H  
ATOM  13220 2HB  LEU B 867       6.348 -30.574 -59.770  1.00  0.690          H  
ATOM  13221  HG  LEU B 867       8.698 -29.810 -61.558  1.00  0.690          H  
ATOM  13222 1HD1 LEU B 867       6.951 -29.036 -63.068  1.00  0.690          H  
ATOM  13223 2HD1 LEU B 867       6.837 -30.773 -62.800  1.00  0.690          H  
ATOM  13224 3HD1 LEU B 867       5.706 -29.669 -62.003  1.00  0.690          H  
ATOM  13225 1HD2 LEU B 867       7.750 -27.492 -61.274  1.00  0.690          H  
ATOM  13226 2HD2 LEU B 867       6.498 -28.132 -60.184  1.00  0.690          H  
ATOM  13227 3HD2 LEU B 867       8.204 -28.153 -59.697  1.00  0.690          H  
ATOM  13228  N   ASP B 868       8.025 -33.171 -57.858  1.00  0.470          N  
ATOM  13229  CA  ASP B 868       7.497 -34.103 -56.866  1.00  0.530          C  
ATOM  13230  C   ASP B 868       7.786 -33.620 -55.441  1.00  0.540          C  
ATOM  13231  O   ASP B 868       7.129 -34.037 -54.489  1.00  0.580          O  
ATOM  13232  CB  ASP B 868       8.073 -35.511 -57.052  1.00  0.720          C  
ATOM  13233  CG  ASP B 868       7.522 -36.289 -58.281  1.00  0.720          C  
ATOM  13234  OD1 ASP B 868       6.554 -35.868 -58.872  1.00  0.720          O  
ATOM  13235  OD2 ASP B 868       8.055 -37.327 -58.577  1.00  0.720          O  
ATOM  13236  H   ASP B 868       8.699 -33.558 -58.528  1.00  0.560          H  
ATOM  13237  HA  ASP B 868       6.419 -34.156 -56.998  1.00  0.640          H  
ATOM  13238 1HB  ASP B 868       9.160 -35.433 -57.161  1.00  0.860          H  
ATOM  13239 2HB  ASP B 868       7.883 -36.099 -56.156  1.00  0.860          H  
ATOM  13240  N   ILE B 869       8.756 -32.716 -55.281  1.00  0.520          N  
ATOM  13241  CA  ILE B 869       9.109 -32.148 -53.987  1.00  0.550          C  
ATOM  13242  C   ILE B 869       7.892 -31.482 -53.363  1.00  0.560          C  
ATOM  13243  O   ILE B 869       7.668 -31.558 -52.153  1.00  0.600          O  
ATOM  13244  CB  ILE B 869      10.265 -31.125 -54.123  1.00  0.760          C  
ATOM  13245  CG1 ILE B 869      11.588 -31.879 -54.469  1.00  0.760          C  
ATOM  13246  CG2 ILE B 869      10.386 -30.274 -52.852  1.00  0.760          C  
ATOM  13247  CD1 ILE B 869      12.740 -30.979 -54.927  1.00  0.760          C  
ATOM  13248  H   ILE B 869       9.266 -32.382 -56.105  1.00  0.620          H  
ATOM  13249  HA  ILE B 869       9.436 -32.951 -53.329  1.00  0.660          H  
ATOM  13250  HB  ILE B 869      10.058 -30.463 -54.967  1.00  0.910          H  
ATOM  13251 1HG1 ILE B 869      11.912 -32.423 -53.583  1.00  0.910          H  
ATOM  13252 2HG1 ILE B 869      11.384 -32.599 -55.264  1.00  0.910          H  
ATOM  13253 1HG2 ILE B 869      11.191 -29.552 -52.956  1.00  0.910          H  
ATOM  13254 2HG2 ILE B 869       9.467 -29.728 -52.658  1.00  0.910          H  
ATOM  13255 3HG2 ILE B 869      10.584 -30.928 -52.015  1.00  0.910          H  
ATOM  13256 1HD1 ILE B 869      13.612 -31.592 -55.144  1.00  0.910          H  
ATOM  13257 2HD1 ILE B 869      12.439 -30.460 -55.832  1.00  0.910          H  
ATOM  13258 3HD1 ILE B 869      12.997 -30.257 -54.158  1.00  0.910          H  
ATOM  13259  N   LEU B 870       7.093 -30.820 -54.187  1.00  0.520          N  
ATOM  13260  CA  LEU B 870       5.964 -30.057 -53.709  1.00  0.520          C  
ATOM  13261  C   LEU B 870       4.768 -30.938 -53.319  1.00  0.570          C  
ATOM  13262  O   LEU B 870       3.773 -30.418 -52.818  1.00  0.600          O  
ATOM  13263  CB  LEU B 870       5.565 -29.050 -54.806  1.00  0.730          C  
ATOM  13264  CG  LEU B 870       6.639 -27.935 -55.186  1.00  0.730          C  
ATOM  13265  CD1 LEU B 870       6.141 -27.176 -56.424  1.00  0.730          C  
ATOM  13266  CD2 LEU B 870       6.863 -26.939 -54.003  1.00  0.730          C  
ATOM  13267  H   LEU B 870       7.274 -30.829 -55.194  1.00  0.620          H  
ATOM  13268  HA  LEU B 870       6.277 -29.517 -52.820  1.00  0.620          H  
ATOM  13269 1HB  LEU B 870       5.367 -29.611 -55.699  1.00  0.870          H  
ATOM  13270 2HB  LEU B 870       4.641 -28.552 -54.506  1.00  0.870          H  
ATOM  13271  HG  LEU B 870       7.585 -28.419 -55.438  1.00  0.870          H  
ATOM  13272 1HD1 LEU B 870       6.875 -26.426 -56.713  1.00  0.870          H  
ATOM  13273 2HD1 LEU B 870       5.996 -27.876 -57.251  1.00  0.870          H  
ATOM  13274 3HD1 LEU B 870       5.206 -26.694 -56.190  1.00  0.870          H  
ATOM  13275 1HD2 LEU B 870       7.601 -26.187 -54.293  1.00  0.870          H  
ATOM  13276 2HD2 LEU B 870       5.922 -26.445 -53.753  1.00  0.870          H  
ATOM  13277 3HD2 LEU B 870       7.230 -27.471 -53.130  1.00  0.870          H  
ATOM  13278  N   LYS B 871       4.871 -32.276 -53.462  1.00  0.590          N  
ATOM  13279  CA  LYS B 871       3.785 -33.178 -53.056  1.00  0.650          C  
ATOM  13280  C   LYS B 871       3.602 -33.185 -51.545  1.00  0.720          C  
ATOM  13281  O   LYS B 871       2.629 -33.740 -51.028  1.00  0.780          O  
ATOM  13282  CB  LYS B 871       3.986 -34.616 -53.537  1.00  0.890          C  
ATOM  13283  CG  LYS B 871       3.831 -34.815 -55.024  1.00  0.890          C  
ATOM  13284  CD  LYS B 871       4.042 -36.272 -55.408  1.00  0.890          C  
ATOM  13285  CE  LYS B 871       3.923 -36.470 -56.900  1.00  0.890          C  
ATOM  13286  NZ  LYS B 871       4.141 -37.899 -57.300  1.00  0.890          N  
ATOM  13287  H   LYS B 871       5.723 -32.691 -53.848  1.00  0.710          H  
ATOM  13288  HA  LYS B 871       2.857 -32.809 -53.494  1.00  0.780          H  
ATOM  13289 1HB  LYS B 871       4.987 -34.947 -53.259  1.00  1.060          H  
ATOM  13290 2HB  LYS B 871       3.274 -35.269 -53.036  1.00  1.060          H  
ATOM  13291 1HG  LYS B 871       2.825 -34.506 -55.322  1.00  1.060          H  
ATOM  13292 2HG  LYS B 871       4.548 -34.187 -55.539  1.00  1.060          H  
ATOM  13293 1HD  LYS B 871       5.042 -36.583 -55.094  1.00  1.060          H  
ATOM  13294 2HD  LYS B 871       3.306 -36.894 -54.903  1.00  1.060          H  
ATOM  13295 1HE  LYS B 871       2.938 -36.148 -57.239  1.00  1.060          H  
ATOM  13296 2HE  LYS B 871       4.668 -35.854 -57.374  1.00  1.060          H  
ATOM  13297 1HZ  LYS B 871       4.077 -37.973 -58.307  1.00  1.060          H  
ATOM  13298 2HZ  LYS B 871       5.057 -38.218 -57.000  1.00  1.060          H  
ATOM  13299 3HZ  LYS B 871       3.435 -38.476 -56.872  1.00  1.060          H  
ATOM  13300  N   THR B 872       4.565 -32.631 -50.812  1.00  0.720          N  
ATOM  13301  CA  THR B 872       4.469 -32.587 -49.369  1.00  0.780          C  
ATOM  13302  C   THR B 872       3.669 -31.372 -48.894  1.00  0.760          C  
ATOM  13303  O   THR B 872       3.324 -31.291 -47.715  1.00  0.790          O  
ATOM  13304  CB  THR B 872       5.874 -32.531 -48.739  1.00  1.070          C  
ATOM  13305  OG1 THR B 872       6.530 -31.331 -49.150  1.00  1.070          O  
ATOM  13306  CG2 THR B 872       6.699 -33.707 -49.216  1.00  1.070          C  
ATOM  13307  H   THR B 872       5.392 -32.213 -51.260  1.00  0.860          H  
ATOM  13308  HA  THR B 872       3.961 -33.486 -49.025  1.00  0.940          H  
ATOM  13309  HB  THR B 872       5.796 -32.544 -47.652  1.00  1.280          H  
ATOM  13310  HG1 THR B 872       6.215 -30.582 -48.596  1.00  1.280          H  
ATOM  13311 1HG2 THR B 872       7.695 -33.648 -48.773  1.00  1.280          H  
ATOM  13312 2HG2 THR B 872       6.218 -34.634 -48.916  1.00  1.280          H  
ATOM  13313 3HG2 THR B 872       6.788 -33.678 -50.303  1.00  1.280          H  
ATOM  13314  N   VAL B 873       3.367 -30.432 -49.801  1.00  0.700          N  
ATOM  13315  CA  VAL B 873       2.674 -29.211 -49.420  1.00  0.680          C  
ATOM  13316  C   VAL B 873       1.170 -29.402 -49.356  1.00  0.690          C  
ATOM  13317  O   VAL B 873       0.533 -29.804 -50.328  1.00  0.680          O  
ATOM  13318  CB  VAL B 873       3.003 -28.073 -50.417  1.00  0.960          C  
ATOM  13319  CG1 VAL B 873       2.188 -26.763 -50.075  1.00  0.960          C  
ATOM  13320  CG2 VAL B 873       4.514 -27.799 -50.368  1.00  0.960          C  
ATOM  13321  H   VAL B 873       3.618 -30.571 -50.784  1.00  0.840          H  
ATOM  13322  HA  VAL B 873       3.030 -28.912 -48.437  1.00  0.820          H  
ATOM  13323  HB  VAL B 873       2.723 -28.395 -51.423  1.00  1.150          H  
ATOM  13324 1HG1 VAL B 873       2.431 -25.990 -50.793  1.00  1.150          H  
ATOM  13325 2HG1 VAL B 873       1.117 -26.957 -50.123  1.00  1.150          H  
ATOM  13326 3HG1 VAL B 873       2.449 -26.418 -49.069  1.00  1.150          H  
ATOM  13327 1HG2 VAL B 873       4.757 -27.036 -51.083  1.00  1.150          H  
ATOM  13328 2HG2 VAL B 873       4.798 -27.474 -49.363  1.00  1.150          H  
ATOM  13329 3HG2 VAL B 873       5.062 -28.709 -50.617  1.00  1.150          H  
ATOM  13330  N   LYS B 874       0.602 -29.066 -48.204  1.00  0.720          N  
ATOM  13331  CA  LYS B 874      -0.823 -29.169 -47.970  1.00  0.750          C  
ATOM  13332  C   LYS B 874      -1.487 -27.796 -48.008  1.00  0.730          C  
ATOM  13333  O   LYS B 874      -2.663 -27.681 -48.385  1.00  0.740          O  
ATOM  13334  CB  LYS B 874      -1.100 -29.823 -46.620  1.00  1.040          C  
ATOM  13335  CG  LYS B 874      -0.712 -31.308 -46.539  1.00  1.040          C  
ATOM  13336  CD  LYS B 874      -0.984 -31.913 -45.128  1.00  1.040          C  
ATOM  13337  CE  LYS B 874      -2.491 -32.156 -44.869  1.00  1.040          C  
ATOM  13338  NZ  LYS B 874      -3.029 -33.276 -45.696  1.00  1.040          N  
ATOM  13339  H   LYS B 874       1.206 -28.738 -47.453  1.00  0.860          H  
ATOM  13340  HA  LYS B 874      -1.260 -29.786 -48.752  1.00  0.900          H  
ATOM  13341 1HB  LYS B 874      -0.545 -29.290 -45.846  1.00  1.250          H  
ATOM  13342 2HB  LYS B 874      -2.155 -29.712 -46.401  1.00  1.250          H  
ATOM  13343 1HG  LYS B 874      -1.269 -31.857 -47.301  1.00  1.250          H  
ATOM  13344 2HG  LYS B 874       0.355 -31.404 -46.767  1.00  1.250          H  
ATOM  13345 1HD  LYS B 874      -0.451 -32.860 -45.037  1.00  1.250          H  
ATOM  13346 2HD  LYS B 874      -0.601 -31.233 -44.366  1.00  1.250          H  
ATOM  13347 1HE  LYS B 874      -2.650 -32.386 -43.818  1.00  1.250          H  
ATOM  13348 2HE  LYS B 874      -3.046 -31.261 -45.112  1.00  1.250          H  
ATOM  13349 1HZ  LYS B 874      -4.046 -33.386 -45.517  1.00  1.250          H  
ATOM  13350 2HZ  LYS B 874      -2.903 -33.076 -46.669  1.00  1.250          H  
ATOM  13351 3HZ  LYS B 874      -2.555 -34.130 -45.474  1.00  1.250          H  
ATOM  13352  N   GLU B 875      -0.739 -26.751 -47.633  1.00  0.710          N  
ATOM  13353  CA  GLU B 875      -1.328 -25.416 -47.567  1.00  0.700          C  
ATOM  13354  C   GLU B 875      -0.444 -24.307 -48.138  1.00  0.640          C  
ATOM  13355  O   GLU B 875       0.747 -24.211 -47.840  1.00  0.650          O  
ATOM  13356  CB  GLU B 875      -1.679 -25.112 -46.101  1.00  0.980          C  
ATOM  13357  CG  GLU B 875      -2.370 -23.763 -45.805  1.00  0.980          C  
ATOM  13358  CD  GLU B 875      -2.745 -23.650 -44.329  1.00  0.980          C  
ATOM  13359  OE1 GLU B 875      -2.511 -24.594 -43.611  1.00  0.980          O  
ATOM  13360  OE2 GLU B 875      -3.271 -22.636 -43.918  1.00  0.980          O  
ATOM  13361  H   GLU B 875       0.220 -26.910 -47.313  1.00  0.850          H  
ATOM  13362  HA  GLU B 875      -2.249 -25.427 -48.142  1.00  0.840          H  
ATOM  13363 1HB  GLU B 875      -2.335 -25.898 -45.728  1.00  1.180          H  
ATOM  13364 2HB  GLU B 875      -0.765 -25.146 -45.506  1.00  1.180          H  
ATOM  13365 1HG  GLU B 875      -1.687 -22.946 -46.055  1.00  1.180          H  
ATOM  13366 2HG  GLU B 875      -3.259 -23.657 -46.426  1.00  1.180          H  
ATOM  13367  N   ILE B 876      -1.063 -23.464 -48.953  1.00  0.600          N  
ATOM  13368  CA  ILE B 876      -0.438 -22.286 -49.539  1.00  0.550          C  
ATOM  13369  C   ILE B 876      -1.104 -21.068 -48.929  1.00  0.540          C  
ATOM  13370  O   ILE B 876      -2.312 -20.900 -49.084  1.00  0.530          O  
ATOM  13371  CB  ILE B 876      -0.593 -22.316 -51.083  1.00  0.790          C  
ATOM  13372  CG1 ILE B 876       0.142 -23.583 -51.625  1.00  0.790          C  
ATOM  13373  CG2 ILE B 876      -0.110 -20.981 -51.736  1.00  0.790          C  
ATOM  13374  CD1 ILE B 876      -0.126 -23.914 -53.096  1.00  0.790          C  
ATOM  13375  H   ILE B 876      -2.054 -23.648 -49.151  1.00  0.720          H  
ATOM  13376  HA  ILE B 876       0.621 -22.265 -49.282  1.00  0.660          H  
ATOM  13377  HB  ILE B 876      -1.648 -22.451 -51.323  1.00  0.950          H  
ATOM  13378 1HG1 ILE B 876       1.205 -23.448 -51.477  1.00  0.950          H  
ATOM  13379 2HG1 ILE B 876      -0.163 -24.432 -51.033  1.00  0.950          H  
ATOM  13380 1HG2 ILE B 876      -0.249 -21.010 -52.813  1.00  0.950          H  
ATOM  13381 2HG2 ILE B 876      -0.692 -20.161 -51.337  1.00  0.950          H  
ATOM  13382 3HG2 ILE B 876       0.943 -20.812 -51.512  1.00  0.950          H  
ATOM  13383 1HD1 ILE B 876       0.422 -24.816 -53.371  1.00  0.950          H  
ATOM  13384 2HD1 ILE B 876      -1.187 -24.078 -53.240  1.00  0.950          H  
ATOM  13385 3HD1 ILE B 876       0.182 -23.119 -53.731  1.00  0.950          H  
ATOM  13386  N   THR B 877      -0.338 -20.223 -48.245  1.00  0.550          N  
ATOM  13387  CA  THR B 877      -0.955 -19.085 -47.569  1.00  0.490          C  
ATOM  13388  C   THR B 877      -1.200 -17.898 -48.500  1.00  0.480          C  
ATOM  13389  O   THR B 877      -2.079 -17.066 -48.246  1.00  0.540          O  
ATOM  13390  CB  THR B 877      -0.106 -18.645 -46.384  1.00  0.710          C  
ATOM  13391  OG1 THR B 877       1.169 -18.243 -46.864  1.00  0.710          O  
ATOM  13392  CG2 THR B 877       0.035 -19.764 -45.346  1.00  0.710          C  
ATOM  13393  H   THR B 877       0.664 -20.400 -48.141  1.00  0.660          H  
ATOM  13394  HA  THR B 877      -1.907 -19.418 -47.173  1.00  0.590          H  
ATOM  13395  HB  THR B 877      -0.577 -17.799 -45.914  1.00  0.850          H  
ATOM  13396  HG1 THR B 877       1.625 -19.039 -47.227  1.00  0.850          H  
ATOM  13397 1HG2 THR B 877       0.641 -19.410 -44.512  1.00  0.850          H  
ATOM  13398 2HG2 THR B 877      -0.955 -20.051 -44.981  1.00  0.850          H  
ATOM  13399 3HG2 THR B 877       0.515 -20.632 -45.799  1.00  0.850          H  
ATOM  13400  N   GLY B 878      -0.479 -17.849 -49.606  1.00  0.390          N  
ATOM  13401  CA  GLY B 878      -0.638 -16.829 -50.619  1.00  0.370          C  
ATOM  13402  C   GLY B 878      -1.408 -17.457 -51.770  1.00  0.350          C  
ATOM  13403  O   GLY B 878      -2.464 -18.087 -51.570  1.00  0.380          O  
ATOM  13404  H   GLY B 878       0.285 -18.510 -49.761  1.00  0.470          H  
ATOM  13405 1HA  GLY B 878      -1.166 -15.965 -50.227  1.00  0.440          H  
ATOM  13406 2HA  GLY B 878       0.337 -16.491 -50.953  1.00  0.440          H  
ATOM  13407  N   PHE B 879      -0.907 -17.252 -52.982  1.00  0.310          N  
ATOM  13408  CA  PHE B 879      -1.554 -17.743 -54.187  1.00  0.300          C  
ATOM  13409  C   PHE B 879      -0.681 -18.709 -54.984  1.00  0.290          C  
ATOM  13410  O   PHE B 879       0.547 -18.736 -54.840  1.00  0.290          O  
ATOM  13411  CB  PHE B 879      -1.951 -16.577 -55.081  1.00  0.420          C  
ATOM  13412  CG  PHE B 879      -0.875 -15.762 -55.629  1.00  0.420          C  
ATOM  13413  CD1 PHE B 879      -0.281 -16.089 -56.828  1.00  0.420          C  
ATOM  13414  CD2 PHE B 879      -0.474 -14.636 -54.980  1.00  0.420          C  
ATOM  13415  CE1 PHE B 879       0.693 -15.302 -57.345  1.00  0.420          C  
ATOM  13416  CE2 PHE B 879       0.494 -13.835 -55.499  1.00  0.420          C  
ATOM  13417  CZ  PHE B 879       1.076 -14.163 -56.679  1.00  0.420          C  
ATOM  13418  H   PHE B 879      -0.042 -16.706 -53.059  1.00  0.370          H  
ATOM  13419  HA  PHE B 879      -2.466 -18.269 -53.900  1.00  0.360          H  
ATOM  13420 1HB  PHE B 879      -2.505 -16.951 -55.920  1.00  0.510          H  
ATOM  13421 2HB  PHE B 879      -2.604 -15.915 -54.521  1.00  0.510          H  
ATOM  13422  HD1 PHE B 879      -0.596 -16.983 -57.362  1.00  0.510          H  
ATOM  13423  HD2 PHE B 879      -0.937 -14.378 -54.029  1.00  0.510          H  
ATOM  13424  HE1 PHE B 879       1.158 -15.564 -58.296  1.00  0.510          H  
ATOM  13425  HE2 PHE B 879       0.799 -12.938 -54.959  1.00  0.510          H  
ATOM  13426  HZ  PHE B 879       1.843 -13.521 -57.090  1.00  0.510          H  
ATOM  13427  N   LEU B 880      -1.337 -19.518 -55.816  1.00  0.300          N  
ATOM  13428  CA  LEU B 880      -0.641 -20.454 -56.694  1.00  0.300          C  
ATOM  13429  C   LEU B 880      -0.776 -20.123 -58.180  1.00  0.270          C  
ATOM  13430  O   LEU B 880      -1.854 -20.301 -58.762  1.00  0.280          O  
ATOM  13431  CB  LEU B 880      -1.168 -21.884 -56.433  1.00  0.420          C  
ATOM  13432  CG  LEU B 880      -0.609 -23.042 -57.343  1.00  0.420          C  
ATOM  13433  CD1 LEU B 880       0.904 -23.145 -57.190  1.00  0.420          C  
ATOM  13434  CD2 LEU B 880      -1.263 -24.387 -56.920  1.00  0.420          C  
ATOM  13435  H   LEU B 880      -2.356 -19.434 -55.859  1.00  0.360          H  
ATOM  13436  HA  LEU B 880       0.417 -20.417 -56.441  1.00  0.360          H  
ATOM  13437 1HB  LEU B 880      -0.962 -22.135 -55.409  1.00  0.500          H  
ATOM  13438 2HB  LEU B 880      -2.253 -21.868 -56.556  1.00  0.500          H  
ATOM  13439  HG  LEU B 880      -0.844 -22.834 -58.390  1.00  0.500          H  
ATOM  13440 1HD1 LEU B 880       1.275 -23.946 -57.815  1.00  0.500          H  
ATOM  13441 2HD1 LEU B 880       1.384 -22.220 -57.493  1.00  0.500          H  
ATOM  13442 3HD1 LEU B 880       1.133 -23.355 -56.158  1.00  0.500          H  
ATOM  13443 1HD2 LEU B 880      -0.883 -25.195 -57.544  1.00  0.500          H  
ATOM  13444 2HD2 LEU B 880      -1.021 -24.596 -55.883  1.00  0.500          H  
ATOM  13445 3HD2 LEU B 880      -2.341 -24.327 -57.032  1.00  0.500          H  
ATOM  13446  N   LEU B 881       0.332 -19.678 -58.792  1.00  0.250          N  
ATOM  13447  CA  LEU B 881       0.355 -19.330 -60.214  1.00  0.240          C  
ATOM  13448  C   LEU B 881       1.187 -20.290 -61.051  1.00  0.250          C  
ATOM  13449  O   LEU B 881       2.412 -20.363 -60.891  1.00  0.250          O  
ATOM  13450  CB  LEU B 881       0.913 -17.912 -60.421  1.00  0.340          C  
ATOM  13451  CG  LEU B 881       1.149 -17.460 -61.920  1.00  0.340          C  
ATOM  13452  CD1 LEU B 881      -0.162 -17.413 -62.705  1.00  0.340          C  
ATOM  13453  CD2 LEU B 881       1.799 -16.110 -61.913  1.00  0.340          C  
ATOM  13454  H   LEU B 881       1.192 -19.557 -58.241  1.00  0.300          H  
ATOM  13455  HA  LEU B 881      -0.668 -19.366 -60.583  1.00  0.290          H  
ATOM  13456 1HB  LEU B 881       0.220 -17.205 -59.973  1.00  0.410          H  
ATOM  13457 2HB  LEU B 881       1.870 -17.833 -59.889  1.00  0.410          H  
ATOM  13458  HG  LEU B 881       1.814 -18.168 -62.408  1.00  0.410          H  
ATOM  13459 1HD1 LEU B 881       0.032 -17.098 -63.722  1.00  0.410          H  
ATOM  13460 2HD1 LEU B 881      -0.627 -18.397 -62.729  1.00  0.410          H  
ATOM  13461 3HD1 LEU B 881      -0.832 -16.700 -62.232  1.00  0.410          H  
ATOM  13462 1HD2 LEU B 881       1.993 -15.784 -62.925  1.00  0.410          H  
ATOM  13463 2HD2 LEU B 881       1.147 -15.409 -61.427  1.00  0.410          H  
ATOM  13464 3HD2 LEU B 881       2.732 -16.167 -61.374  1.00  0.410          H  
ATOM  13465  N   ILE B 882       0.532 -20.994 -61.967  1.00  0.260          N  
ATOM  13466  CA  ILE B 882       1.222 -21.930 -62.837  1.00  0.280          C  
ATOM  13467  C   ILE B 882       1.046 -21.495 -64.295  1.00  0.290          C  
ATOM  13468  O   ILE B 882      -0.057 -21.574 -64.841  1.00  0.330          O  
ATOM  13469  CB  ILE B 882       0.682 -23.369 -62.619  1.00  0.380          C  
ATOM  13470  CG1 ILE B 882       0.872 -23.766 -61.118  1.00  0.380          C  
ATOM  13471  CG2 ILE B 882       1.413 -24.355 -63.542  1.00  0.380          C  
ATOM  13472  CD1 ILE B 882       0.219 -25.058 -60.709  1.00  0.380          C  
ATOM  13473  H   ILE B 882      -0.486 -20.881 -62.041  1.00  0.310          H  
ATOM  13474  HA  ILE B 882       2.286 -21.914 -62.607  1.00  0.340          H  
ATOM  13475  HB  ILE B 882      -0.387 -23.389 -62.839  1.00  0.460          H  
ATOM  13476 1HG1 ILE B 882       1.934 -23.824 -60.904  1.00  0.460          H  
ATOM  13477 2HG1 ILE B 882       0.442 -22.985 -60.502  1.00  0.460          H  
ATOM  13478 1HG2 ILE B 882       1.037 -25.361 -63.415  1.00  0.460          H  
ATOM  13479 2HG2 ILE B 882       1.275 -24.067 -64.564  1.00  0.460          H  
ATOM  13480 3HG2 ILE B 882       2.479 -24.339 -63.313  1.00  0.460          H  
ATOM  13481 1HD1 ILE B 882       0.390 -25.226 -59.655  1.00  0.460          H  
ATOM  13482 2HD1 ILE B 882      -0.853 -24.991 -60.893  1.00  0.460          H  
ATOM  13483 3HD1 ILE B 882       0.633 -25.880 -61.261  1.00  0.460          H  
ATOM  13484  N   GLN B 883       2.145 -21.045 -64.917  1.00  0.280          N  
ATOM  13485  CA  GLN B 883       2.138 -20.576 -66.308  1.00  0.320          C  
ATOM  13486  C   GLN B 883       2.942 -21.523 -67.188  1.00  0.350          C  
ATOM  13487  O   GLN B 883       3.190 -21.253 -68.365  1.00  0.400          O  
ATOM  13488  CB  GLN B 883       2.732 -19.170 -66.449  1.00  0.430          C  
ATOM  13489  CG  GLN B 883       2.000 -18.069 -65.743  1.00  0.430          C  
ATOM  13490  CD  GLN B 883       2.587 -16.720 -66.062  1.00  0.430          C  
ATOM  13491  OE1 GLN B 883       3.671 -16.637 -66.644  1.00  0.430          O  
ATOM  13492  NE2 GLN B 883       1.883 -15.656 -65.705  1.00  0.430          N  
ATOM  13493  H   GLN B 883       3.029 -21.035 -64.401  1.00  0.340          H  
ATOM  13494  HA  GLN B 883       1.114 -20.573 -66.676  1.00  0.380          H  
ATOM  13495 1HB  GLN B 883       3.729 -19.177 -66.042  1.00  0.520          H  
ATOM  13496 2HB  GLN B 883       2.808 -18.909 -67.503  1.00  0.520          H  
ATOM  13497 1HG  GLN B 883       0.974 -18.071 -66.017  1.00  0.520          H  
ATOM  13498 2HG  GLN B 883       2.103 -18.238 -64.685  1.00  0.520          H  
ATOM  13499 1HE2 GLN B 883       2.231 -14.737 -65.903  1.00  0.520          H  
ATOM  13500 2HE2 GLN B 883       1.005 -15.764 -65.241  1.00  0.520          H  
ATOM  13501  N   ALA B 884       3.406 -22.598 -66.576  1.00  0.330          N  
ATOM  13502  CA  ALA B 884       4.208 -23.601 -67.236  1.00  0.340          C  
ATOM  13503  C   ALA B 884       4.133 -24.888 -66.464  1.00  0.330          C  
ATOM  13504  O   ALA B 884       4.155 -24.875 -65.236  1.00  0.340          O  
ATOM  13505  CB  ALA B 884       5.635 -23.147 -67.338  1.00  0.470          C  
ATOM  13506  H   ALA B 884       3.137 -22.740 -65.612  1.00  0.400          H  
ATOM  13507  HA  ALA B 884       3.802 -23.771 -68.233  1.00  0.410          H  
ATOM  13508 1HB  ALA B 884       6.221 -23.907 -67.843  1.00  0.570          H  
ATOM  13509 2HB  ALA B 884       5.652 -22.240 -67.904  1.00  0.570          H  
ATOM  13510 3HB  ALA B 884       6.036 -22.972 -66.342  1.00  0.570          H  
ATOM  13511  N   TRP B 885       4.163 -25.996 -67.178  1.00  0.350          N  
ATOM  13512  CA  TRP B 885       4.168 -27.290 -66.542  1.00  0.350          C  
ATOM  13513  C   TRP B 885       4.823 -28.200 -67.579  1.00  0.380          C  
ATOM  13514  O   TRP B 885       4.725 -27.884 -68.766  1.00  0.410          O  
ATOM  13515  CB  TRP B 885       2.705 -27.659 -66.223  1.00  0.490          C  
ATOM  13516  CG  TRP B 885       2.508 -28.702 -65.239  1.00  0.490          C  
ATOM  13517  CD1 TRP B 885       2.070 -29.980 -65.390  1.00  0.490          C  
ATOM  13518  CD2 TRP B 885       2.763 -28.520 -63.845  1.00  0.490          C  
ATOM  13519  NE1 TRP B 885       2.027 -30.595 -64.162  1.00  0.490          N  
ATOM  13520  CE2 TRP B 885       2.464 -29.706 -63.212  1.00  0.490          C  
ATOM  13521  CE3 TRP B 885       3.212 -27.449 -63.098  1.00  0.490          C  
ATOM  13522  CZ2 TRP B 885       2.607 -29.847 -61.844  1.00  0.490          C  
ATOM  13523  CZ3 TRP B 885       3.340 -27.589 -61.761  1.00  0.490          C  
ATOM  13524  CH2 TRP B 885       3.053 -28.741 -61.142  1.00  0.490          C  
ATOM  13525  H   TRP B 885       4.163 -25.936 -68.189  1.00  0.420          H  
ATOM  13526  HA  TRP B 885       4.747 -27.227 -65.632  1.00  0.420          H  
ATOM  13527 1HB  TRP B 885       2.200 -26.783 -65.833  1.00  0.590          H  
ATOM  13528 2HB  TRP B 885       2.192 -27.955 -67.138  1.00  0.590          H  
ATOM  13529  HD1 TRP B 885       1.781 -30.443 -66.336  1.00  0.590          H  
ATOM  13530  HE1 TRP B 885       1.690 -31.575 -63.981  1.00  0.590          H  
ATOM  13531  HE3 TRP B 885       3.451 -26.505 -63.573  1.00  0.590          H  
ATOM  13532  HZ2 TRP B 885       2.376 -30.776 -61.333  1.00  0.590          H  
ATOM  13533  HZ3 TRP B 885       3.676 -26.745 -61.213  1.00  0.590          H  
ATOM  13534  HH2 TRP B 885       3.179 -28.790 -60.080  1.00  0.590          H  
ATOM  13535  N   PRO B 886       5.489 -29.307 -67.214  1.00  0.360          N  
ATOM  13536  CA  PRO B 886       6.114 -30.240 -68.136  1.00  0.380          C  
ATOM  13537  C   PRO B 886       5.159 -30.804 -69.181  1.00  0.440          C  
ATOM  13538  O   PRO B 886       4.028 -31.187 -68.872  1.00  0.470          O  
ATOM  13539  CB  PRO B 886       6.600 -31.332 -67.192  1.00  0.570          C  
ATOM  13540  CG  PRO B 886       6.791 -30.637 -65.873  1.00  0.570          C  
ATOM  13541  CD  PRO B 886       5.695 -29.646 -65.798  1.00  0.570          C  
ATOM  13542  HA  PRO B 886       6.966 -29.742 -68.628  1.00  0.460          H  
ATOM  13543 1HB  PRO B 886       5.866 -32.141 -67.152  1.00  0.680          H  
ATOM  13544 2HB  PRO B 886       7.530 -31.765 -67.582  1.00  0.680          H  
ATOM  13545 1HG  PRO B 886       6.733 -31.374 -65.063  1.00  0.680          H  
ATOM  13546 2HG  PRO B 886       7.787 -30.176 -65.820  1.00  0.680          H  
ATOM  13547 1HD  PRO B 886       4.827 -30.127 -65.367  1.00  0.680          H  
ATOM  13548 2HD  PRO B 886       6.041 -28.810 -65.218  1.00  0.680          H  
ATOM  13549  N   GLU B 887       5.654 -30.934 -70.414  1.00  0.470          N  
ATOM  13550  CA  GLU B 887       4.875 -31.469 -71.531  1.00  0.560          C  
ATOM  13551  C   GLU B 887       4.618 -32.965 -71.402  1.00  0.580          C  
ATOM  13552  O   GLU B 887       3.826 -33.537 -72.149  1.00  0.640          O  
ATOM  13553  CB  GLU B 887       5.596 -31.183 -72.859  1.00  0.750          C  
ATOM  13554  CG  GLU B 887       6.924 -31.963 -73.089  1.00  0.750          C  
ATOM  13555  CD  GLU B 887       8.144 -31.314 -72.473  1.00  0.750          C  
ATOM  13556  OE1 GLU B 887       7.983 -30.500 -71.588  1.00  0.750          O  
ATOM  13557  OE2 GLU B 887       9.230 -31.635 -72.883  1.00  0.750          O  
ATOM  13558  H   GLU B 887       6.606 -30.608 -70.610  1.00  0.560          H  
ATOM  13559  HA  GLU B 887       3.910 -30.962 -71.543  1.00  0.670          H  
ATOM  13560 1HB  GLU B 887       4.928 -31.421 -73.686  1.00  0.900          H  
ATOM  13561 2HB  GLU B 887       5.822 -30.119 -72.922  1.00  0.900          H  
ATOM  13562 1HG  GLU B 887       6.838 -32.976 -72.706  1.00  0.900          H  
ATOM  13563 2HG  GLU B 887       7.081 -32.040 -74.163  1.00  0.900          H  
ATOM  13564  N   ASN B 888       5.306 -33.598 -70.457  1.00  0.560          N  
ATOM  13565  CA  ASN B 888       5.180 -35.019 -70.214  1.00  0.630          C  
ATOM  13566  C   ASN B 888       4.321 -35.310 -68.987  1.00  0.650          C  
ATOM  13567  O   ASN B 888       4.357 -36.418 -68.437  1.00  0.780          O  
ATOM  13568  CB  ASN B 888       6.548 -35.669 -70.147  1.00  0.850          C  
ATOM  13569  CG  ASN B 888       7.383 -35.199 -69.017  1.00  0.850          C  
ATOM  13570  OD1 ASN B 888       7.082 -34.196 -68.363  1.00  0.850          O  
ATOM  13571  ND2 ASN B 888       8.459 -35.910 -68.774  1.00  0.850          N  
ATOM  13572  H   ASN B 888       5.939 -33.053 -69.886  1.00  0.670          H  
ATOM  13573  HA  ASN B 888       4.660 -35.460 -71.065  1.00  0.760          H  
ATOM  13574 1HB  ASN B 888       6.429 -36.750 -70.066  1.00  1.020          H  
ATOM  13575 2HB  ASN B 888       7.082 -35.469 -71.077  1.00  1.020          H  
ATOM  13576 1HD2 ASN B 888       9.075 -35.656 -68.030  1.00  1.020          H  
ATOM  13577 2HD2 ASN B 888       8.665 -36.711 -69.339  1.00  1.020          H  
ATOM  13578  N   ARG B 889       3.513 -34.330 -68.585  1.00  0.560          N  
ATOM  13579  CA  ARG B 889       2.587 -34.501 -67.485  1.00  0.560          C  
ATOM  13580  C   ARG B 889       1.202 -34.052 -67.921  1.00  0.580          C  
ATOM  13581  O   ARG B 889       1.025 -33.004 -68.538  1.00  0.570          O  
ATOM  13582  CB  ARG B 889       3.061 -33.733 -66.256  1.00  0.780          C  
ATOM  13583  CG  ARG B 889       4.389 -34.226 -65.640  1.00  0.780          C  
ATOM  13584  CD  ARG B 889       4.215 -35.557 -64.963  1.00  0.780          C  
ATOM  13585  NE  ARG B 889       5.427 -36.036 -64.326  1.00  0.780          N  
ATOM  13586  CZ  ARG B 889       6.388 -36.784 -64.921  1.00  0.780          C  
ATOM  13587  NH1 ARG B 889       6.308 -37.137 -66.201  1.00  0.780          N  
ATOM  13588  NH2 ARG B 889       7.429 -37.178 -64.196  1.00  0.780          N  
ATOM  13589  H   ARG B 889       3.561 -33.410 -69.036  1.00  0.670          H  
ATOM  13590  HA  ARG B 889       2.522 -35.557 -67.241  1.00  0.670          H  
ATOM  13591 1HB  ARG B 889       3.206 -32.685 -66.526  1.00  0.940          H  
ATOM  13592 2HB  ARG B 889       2.294 -33.765 -65.476  1.00  0.940          H  
ATOM  13593 1HG  ARG B 889       5.140 -34.334 -66.415  1.00  0.940          H  
ATOM  13594 2HG  ARG B 889       4.736 -33.503 -64.909  1.00  0.940          H  
ATOM  13595 1HD  ARG B 889       3.449 -35.455 -64.190  1.00  0.940          H  
ATOM  13596 2HD  ARG B 889       3.898 -36.306 -65.673  1.00  0.940          H  
ATOM  13597  HE  ARG B 889       5.553 -35.810 -63.344  1.00  0.940          H  
ATOM  13598 1HH1 ARG B 889       5.516 -36.849 -66.804  1.00  0.940          H  
ATOM  13599 2HH1 ARG B 889       7.035 -37.704 -66.607  1.00  0.940          H  
ATOM  13600 1HH2 ARG B 889       7.492 -36.920 -63.216  1.00  0.940          H  
ATOM  13601 2HH2 ARG B 889       8.156 -37.740 -64.614  1.00  0.940          H  
ATOM  13602  N   THR B 890       0.205 -34.868 -67.593  1.00  0.610          N  
ATOM  13603  CA  THR B 890      -1.170 -34.590 -67.963  1.00  0.630          C  
ATOM  13604  C   THR B 890      -1.966 -33.840 -66.903  1.00  0.630          C  
ATOM  13605  O   THR B 890      -3.061 -33.349 -67.196  1.00  0.660          O  
ATOM  13606  CB  THR B 890      -1.876 -35.901 -68.335  1.00  0.870          C  
ATOM  13607  OG1 THR B 890      -1.846 -36.799 -67.215  1.00  0.870          O  
ATOM  13608  CG2 THR B 890      -1.172 -36.535 -69.519  1.00  0.870          C  
ATOM  13609  H   THR B 890       0.399 -35.727 -67.092  1.00  0.730          H  
ATOM  13610  HA  THR B 890      -1.152 -33.967 -68.858  1.00  0.760          H  
ATOM  13611  HB  THR B 890      -2.908 -35.699 -68.599  1.00  1.050          H  
ATOM  13612  HG1 THR B 890      -2.480 -36.509 -66.544  1.00  1.050          H  
ATOM  13613 1HG2 THR B 890      -1.676 -37.463 -69.785  1.00  1.050          H  
ATOM  13614 2HG2 THR B 890      -1.204 -35.846 -70.365  1.00  1.050          H  
ATOM  13615 3HG2 THR B 890      -0.136 -36.747 -69.266  1.00  1.050          H  
ATOM  13616  N   ASP B 891      -1.422 -33.699 -65.691  1.00  0.610          N  
ATOM  13617  CA  ASP B 891      -2.120 -32.969 -64.644  1.00  0.620          C  
ATOM  13618  C   ASP B 891      -1.151 -32.293 -63.678  1.00  0.560          C  
ATOM  13619  O   ASP B 891       0.080 -32.412 -63.797  1.00  0.510          O  
ATOM  13620  CB  ASP B 891      -3.063 -33.909 -63.886  1.00  0.860          C  
ATOM  13621  CG  ASP B 891      -2.355 -35.088 -63.214  1.00  0.860          C  
ATOM  13622  OD1 ASP B 891      -1.150 -35.054 -63.131  1.00  0.860          O  
ATOM  13623  OD2 ASP B 891      -3.020 -36.011 -62.790  1.00  0.860          O  
ATOM  13624  H   ASP B 891      -0.536 -34.128 -65.452  1.00  0.730          H  
ATOM  13625  HA  ASP B 891      -2.715 -32.186 -65.104  1.00  0.740          H  
ATOM  13626 1HB  ASP B 891      -3.610 -33.349 -63.143  1.00  1.040          H  
ATOM  13627 2HB  ASP B 891      -3.792 -34.297 -64.584  1.00  1.040          H  
ATOM  13628  N   LEU B 892      -1.696 -31.604 -62.674  1.00  0.560          N  
ATOM  13629  CA  LEU B 892      -0.870 -30.901 -61.716  1.00  0.520          C  
ATOM  13630  C   LEU B 892      -0.541 -31.832 -60.555  1.00  0.550          C  
ATOM  13631  O   LEU B 892      -0.879 -31.554 -59.405  1.00  0.560          O  
ATOM  13632  CB  LEU B 892      -1.622 -29.649 -61.243  1.00  0.740          C  
ATOM  13633  CG  LEU B 892      -2.082 -28.643 -62.383  1.00  0.740          C  
ATOM  13634  CD1 LEU B 892      -2.880 -27.510 -61.753  1.00  0.740          C  
ATOM  13635  CD2 LEU B 892      -0.866 -28.101 -63.157  1.00  0.740          C  
ATOM  13636  H   LEU B 892      -2.710 -31.534 -62.558  1.00  0.670          H  
ATOM  13637  HA  LEU B 892       0.048 -30.618 -62.197  1.00  0.620          H  
ATOM  13638 1HB  LEU B 892      -2.513 -29.967 -60.700  1.00  0.890          H  
ATOM  13639 2HB  LEU B 892      -0.983 -29.103 -60.558  1.00  0.890          H  
ATOM  13640  HG  LEU B 892      -2.745 -29.164 -63.080  1.00  0.890          H  
ATOM  13641 1HD1 LEU B 892      -3.219 -26.830 -62.528  1.00  0.890          H  
ATOM  13642 2HD1 LEU B 892      -3.745 -27.929 -61.235  1.00  0.890          H  
ATOM  13643 3HD1 LEU B 892      -2.258 -26.972 -61.045  1.00  0.890          H  
ATOM  13644 1HD2 LEU B 892      -1.204 -27.417 -63.924  1.00  0.890          H  
ATOM  13645 2HD2 LEU B 892      -0.201 -27.583 -62.484  1.00  0.890          H  
ATOM  13646 3HD2 LEU B 892      -0.334 -28.917 -63.625  1.00  0.890          H  
ATOM  13647  N   HIS B 893       0.160 -32.921 -60.874  1.00  0.560          N  
ATOM  13648  CA  HIS B 893       0.446 -34.027 -59.964  1.00  0.600          C  
ATOM  13649  C   HIS B 893       1.147 -33.612 -58.686  1.00  0.590          C  
ATOM  13650  O   HIS B 893       0.889 -34.162 -57.611  1.00  0.640          O  
ATOM  13651  CB  HIS B 893       1.353 -35.011 -60.709  1.00  0.820          C  
ATOM  13652  CG  HIS B 893       2.745 -34.439 -60.991  1.00  0.820          C  
ATOM  13653  ND1 HIS B 893       2.983 -33.496 -61.978  1.00  0.820          N  
ATOM  13654  CD2 HIS B 893       3.946 -34.703 -60.434  1.00  0.820          C  
ATOM  13655  CE1 HIS B 893       4.274 -33.189 -61.985  1.00  0.820          C  
ATOM  13656  NE2 HIS B 893       4.875 -33.920 -61.068  1.00  0.820          N  
ATOM  13657  H   HIS B 893       0.442 -33.007 -61.859  1.00  0.670          H  
ATOM  13658  HA  HIS B 893      -0.487 -34.530 -59.704  1.00  0.720          H  
ATOM  13659 1HB  HIS B 893       1.462 -35.924 -60.127  1.00  0.990          H  
ATOM  13660 2HB  HIS B 893       0.889 -35.280 -61.662  1.00  0.990          H  
ATOM  13661  HD2 HIS B 893       4.146 -35.406 -59.638  1.00  0.990          H  
ATOM  13662  HE1 HIS B 893       4.755 -32.470 -62.648  1.00  0.990          H  
ATOM  13663  HE2 HIS B 893       5.872 -33.929 -60.851  1.00  0.990          H  
ATOM  13664  N   ALA B 894       1.960 -32.574 -58.776  1.00  0.520          N  
ATOM  13665  CA  ALA B 894       2.717 -32.065 -57.648  1.00  0.510          C  
ATOM  13666  C   ALA B 894       1.809 -31.524 -56.556  1.00  0.540          C  
ATOM  13667  O   ALA B 894       2.233 -31.349 -55.421  1.00  0.560          O  
ATOM  13668  CB  ALA B 894       3.665 -30.984 -58.101  1.00  0.720          C  
ATOM  13669  H   ALA B 894       2.118 -32.169 -59.691  1.00  0.620          H  
ATOM  13670  HA  ALA B 894       3.298 -32.889 -57.239  1.00  0.610          H  
ATOM  13671 1HB  ALA B 894       4.244 -30.645 -57.264  1.00  0.860          H  
ATOM  13672 2HB  ALA B 894       4.325 -31.381 -58.866  1.00  0.860          H  
ATOM  13673 3HB  ALA B 894       3.087 -30.174 -58.489  1.00  0.860          H  
ATOM  13674  N   PHE B 895       0.582 -31.161 -56.922  1.00  0.530          N  
ATOM  13675  CA  PHE B 895      -0.340 -30.563 -55.988  1.00  0.550          C  
ATOM  13676  C   PHE B 895      -1.522 -31.463 -55.643  1.00  0.610          C  
ATOM  13677  O   PHE B 895      -2.504 -30.990 -55.072  1.00  0.620          O  
ATOM  13678  CB  PHE B 895      -0.802 -29.218 -56.529  1.00  0.760          C  
ATOM  13679  CG  PHE B 895       0.317 -28.237 -56.651  1.00  0.760          C  
ATOM  13680  CD1 PHE B 895       0.858 -27.923 -57.892  1.00  0.760          C  
ATOM  13681  CD2 PHE B 895       0.852 -27.638 -55.517  1.00  0.760          C  
ATOM  13682  CE1 PHE B 895       1.898 -27.029 -57.987  1.00  0.760          C  
ATOM  13683  CE2 PHE B 895       1.887 -26.753 -55.618  1.00  0.760          C  
ATOM  13684  CZ  PHE B 895       2.409 -26.446 -56.858  1.00  0.760          C  
ATOM  13685  H   PHE B 895       0.253 -31.337 -57.874  1.00  0.640          H  
ATOM  13686  HA  PHE B 895       0.200 -30.372 -55.061  1.00  0.660          H  
ATOM  13687 1HB  PHE B 895      -1.214 -29.371 -57.519  1.00  0.910          H  
ATOM  13688 2HB  PHE B 895      -1.574 -28.795 -55.895  1.00  0.910          H  
ATOM  13689  HD1 PHE B 895       0.453 -28.389 -58.789  1.00  0.910          H  
ATOM  13690  HD2 PHE B 895       0.444 -27.885 -54.533  1.00  0.910          H  
ATOM  13691  HE1 PHE B 895       2.315 -26.781 -58.958  1.00  0.910          H  
ATOM  13692  HE2 PHE B 895       2.296 -26.299 -54.719  1.00  0.910          H  
ATOM  13693  HZ  PHE B 895       3.227 -25.738 -56.941  1.00  0.910          H  
ATOM  13694  N   GLU B 896      -1.410 -32.776 -55.892  1.00  0.640          N  
ATOM  13695  CA  GLU B 896      -2.496 -33.704 -55.551  1.00  0.720          C  
ATOM  13696  C   GLU B 896      -2.895 -33.595 -54.085  1.00  0.750          C  
ATOM  13697  O   GLU B 896      -4.076 -33.690 -53.732  1.00  0.810          O  
ATOM  13698  CB  GLU B 896      -2.107 -35.170 -55.827  1.00  0.980          C  
ATOM  13699  CG  GLU B 896      -3.242 -36.177 -55.476  1.00  0.980          C  
ATOM  13700  CD  GLU B 896      -2.979 -37.639 -55.836  1.00  0.980          C  
ATOM  13701  OE1 GLU B 896      -1.998 -37.901 -56.473  1.00  0.980          O  
ATOM  13702  OE2 GLU B 896      -3.771 -38.492 -55.445  1.00  0.980          O  
ATOM  13703  H   GLU B 896      -0.577 -33.138 -56.373  1.00  0.770          H  
ATOM  13704  HA  GLU B 896      -3.363 -33.455 -56.166  1.00  0.860          H  
ATOM  13705 1HB  GLU B 896      -1.849 -35.286 -56.882  1.00  1.170          H  
ATOM  13706 2HB  GLU B 896      -1.224 -35.433 -55.241  1.00  1.170          H  
ATOM  13707 1HG  GLU B 896      -3.451 -36.128 -54.408  1.00  1.170          H  
ATOM  13708 2HG  GLU B 896      -4.116 -35.836 -55.999  1.00  1.170          H  
ATOM  13709  N   ASN B 897      -1.898 -33.374 -53.225  1.00  0.740          N  
ATOM  13710  CA  ASN B 897      -2.078 -33.305 -51.783  1.00  0.780          C  
ATOM  13711  C   ASN B 897      -2.319 -31.888 -51.255  1.00  0.750          C  
ATOM  13712  O   ASN B 897      -2.339 -31.677 -50.041  1.00  0.780          O  
ATOM  13713  CB  ASN B 897      -0.858 -33.885 -51.115  1.00  1.080          C  
ATOM  13714  CG  ASN B 897      -0.709 -35.347 -51.385  1.00  1.080          C  
ATOM  13715  OD1 ASN B 897      -1.678 -36.116 -51.452  1.00  1.080          O  
ATOM  13716  ND2 ASN B 897       0.519 -35.752 -51.553  1.00  1.080          N  
ATOM  13717  H   ASN B 897      -0.956 -33.309 -53.587  1.00  0.890          H  
ATOM  13718  HA  ASN B 897      -2.948 -33.903 -51.518  1.00  0.940          H  
ATOM  13719 1HB  ASN B 897       0.036 -33.364 -51.473  1.00  1.290          H  
ATOM  13720 2HB  ASN B 897      -0.917 -33.727 -50.039  1.00  1.290          H  
ATOM  13721 1HD2 ASN B 897       0.711 -36.715 -51.740  1.00  1.290          H  
ATOM  13722 2HD2 ASN B 897       1.286 -35.079 -51.480  1.00  1.290          H  
ATOM  13723  N   LEU B 898      -2.527 -30.927 -52.148  1.00  0.710          N  
ATOM  13724  CA  LEU B 898      -2.812 -29.565 -51.734  1.00  0.680          C  
ATOM  13725  C   LEU B 898      -4.244 -29.466 -51.271  1.00  0.730          C  
ATOM  13726  O   LEU B 898      -5.152 -29.774 -52.031  1.00  0.740          O  
ATOM  13727  CB  LEU B 898      -2.618 -28.610 -52.920  1.00  0.960          C  
ATOM  13728  CG  LEU B 898      -2.977 -27.120 -52.705  1.00  0.960          C  
ATOM  13729  CD1 LEU B 898      -2.068 -26.490 -51.658  1.00  0.960          C  
ATOM  13730  CD2 LEU B 898      -2.868 -26.408 -54.066  1.00  0.960          C  
ATOM  13731  H   LEU B 898      -2.511 -31.141 -53.146  1.00  0.850          H  
ATOM  13732  HA  LEU B 898      -2.145 -29.302 -50.917  1.00  0.820          H  
ATOM  13733 1HB  LEU B 898      -1.577 -28.667 -53.232  1.00  1.160          H  
ATOM  13734 2HB  LEU B 898      -3.235 -28.973 -53.741  1.00  1.160          H  
ATOM  13735  HG  LEU B 898      -4.005 -27.036 -52.344  1.00  1.160          H  
ATOM  13736 1HD1 LEU B 898      -2.348 -25.443 -51.522  1.00  1.160          H  
ATOM  13737 2HD1 LEU B 898      -2.176 -26.997 -50.720  1.00  1.160          H  
ATOM  13738 3HD1 LEU B 898      -1.034 -26.557 -51.983  1.00  1.160          H  
ATOM  13739 1HD2 LEU B 898      -3.130 -25.367 -53.947  1.00  1.160          H  
ATOM  13740 2HD2 LEU B 898      -1.848 -26.484 -54.440  1.00  1.160          H  
ATOM  13741 3HD2 LEU B 898      -3.551 -26.877 -54.778  1.00  1.160          H  
ATOM  13742  N   GLU B 899      -4.463 -29.047 -50.028  1.00  0.760          N  
ATOM  13743  CA  GLU B 899      -5.811 -28.963 -49.500  1.00  0.810          C  
ATOM  13744  C   GLU B 899      -6.327 -27.535 -49.458  1.00  0.770          C  
ATOM  13745  O   GLU B 899      -7.507 -27.267 -49.754  1.00  0.800          O  
ATOM  13746  CB  GLU B 899      -5.879 -29.552 -48.081  1.00  1.110          C  
ATOM  13747  CG  GLU B 899      -5.609 -31.055 -47.973  1.00  1.110          C  
ATOM  13748  CD  GLU B 899      -5.684 -31.572 -46.543  1.00  1.110          C  
ATOM  13749  OE1 GLU B 899      -5.907 -30.779 -45.668  1.00  1.110          O  
ATOM  13750  OE2 GLU B 899      -5.486 -32.763 -46.320  1.00  1.110          O  
ATOM  13751  H   GLU B 899      -3.684 -28.782 -49.433  1.00  0.910          H  
ATOM  13752  HA  GLU B 899      -6.458 -29.542 -50.135  1.00  0.970          H  
ATOM  13753 1HB  GLU B 899      -5.154 -29.039 -47.446  1.00  1.340          H  
ATOM  13754 2HB  GLU B 899      -6.870 -29.364 -47.665  1.00  1.340          H  
ATOM  13755 1HG  GLU B 899      -6.365 -31.566 -48.559  1.00  1.340          H  
ATOM  13756 2HG  GLU B 899      -4.631 -31.281 -48.403  1.00  1.340          H  
ATOM  13757  N   ILE B 900      -5.457 -26.600 -49.069  1.00  0.730          N  
ATOM  13758  CA  ILE B 900      -5.928 -25.235 -48.910  1.00  0.720          C  
ATOM  13759  C   ILE B 900      -5.065 -24.143 -49.527  1.00  0.640          C  
ATOM  13760  O   ILE B 900      -3.843 -24.132 -49.375  1.00  0.610          O  
ATOM  13761  CB  ILE B 900      -6.146 -24.898 -47.415  1.00  1.010          C  
ATOM  13762  CG1 ILE B 900      -7.163 -25.899 -46.781  1.00  1.010          C  
ATOM  13763  CG2 ILE B 900      -6.652 -23.452 -47.276  1.00  1.010          C  
ATOM  13764  CD1 ILE B 900      -7.361 -25.753 -45.292  1.00  1.010          C  
ATOM  13765  H   ILE B 900      -4.491 -26.859 -48.847  1.00  0.880          H  
ATOM  13766  HA  ILE B 900      -6.896 -25.170 -49.390  1.00  0.860          H  
ATOM  13767  HB  ILE B 900      -5.209 -25.008 -46.873  1.00  1.210          H  
ATOM  13768 1HG1 ILE B 900      -8.109 -25.814 -47.281  1.00  1.210          H  
ATOM  13769 2HG1 ILE B 900      -6.791 -26.897 -46.917  1.00  1.210          H  
ATOM  13770 1HG2 ILE B 900      -6.797 -23.238 -46.269  1.00  1.210          H  
ATOM  13771 2HG2 ILE B 900      -5.933 -22.746 -47.662  1.00  1.210          H  
ATOM  13772 3HG2 ILE B 900      -7.601 -23.333 -47.809  1.00  1.210          H  
ATOM  13773 1HD1 ILE B 900      -8.058 -26.520 -44.953  1.00  1.210          H  
ATOM  13774 2HD1 ILE B 900      -6.402 -25.880 -44.782  1.00  1.210          H  
ATOM  13775 3HD1 ILE B 900      -7.773 -24.782 -45.053  1.00  1.210          H  
ATOM  13776  N   ILE B 901      -5.735 -23.221 -50.209  1.00  0.610          N  
ATOM  13777  CA  ILE B 901      -5.126 -22.000 -50.727  1.00  0.540          C  
ATOM  13778  C   ILE B 901      -5.762 -20.859 -49.923  1.00  0.560          C  
ATOM  13779  O   ILE B 901      -6.986 -20.750 -49.905  1.00  0.600          O  
ATOM  13780  CB  ILE B 901      -5.388 -21.818 -52.243  1.00  0.780          C  
ATOM  13781  CG1 ILE B 901      -4.771 -23.015 -53.028  1.00  0.780          C  
ATOM  13782  CG2 ILE B 901      -4.816 -20.455 -52.726  1.00  0.780          C  
ATOM  13783  CD1 ILE B 901      -5.174 -23.083 -54.495  1.00  0.780          C  
ATOM  13784  H   ILE B 901      -6.746 -23.377 -50.312  1.00  0.730          H  
ATOM  13785  HA  ILE B 901      -4.053 -22.007 -50.540  1.00  0.650          H  
ATOM  13786  HB  ILE B 901      -6.460 -21.837 -52.423  1.00  0.940          H  
ATOM  13787 1HG1 ILE B 901      -3.684 -22.952 -52.967  1.00  0.940          H  
ATOM  13788 2HG1 ILE B 901      -5.085 -23.941 -52.549  1.00  0.940          H  
ATOM  13789 1HG2 ILE B 901      -5.012 -20.310 -53.782  1.00  0.940          H  
ATOM  13790 2HG2 ILE B 901      -5.283 -19.639 -52.173  1.00  0.940          H  
ATOM  13791 3HG2 ILE B 901      -3.733 -20.427 -52.554  1.00  0.940          H  
ATOM  13792 1HD1 ILE B 901      -4.713 -23.949 -54.962  1.00  0.940          H  
ATOM  13793 2HD1 ILE B 901      -6.258 -23.171 -54.571  1.00  0.940          H  
ATOM  13794 3HD1 ILE B 901      -4.847 -22.191 -55.015  1.00  0.940          H  
ATOM  13795  N   ARG B 902      -4.976 -20.037 -49.236  1.00  0.550          N  
ATOM  13796  CA  ARG B 902      -5.603 -18.992 -48.431  1.00  0.570          C  
ATOM  13797  C   ARG B 902      -5.842 -17.679 -49.176  1.00  0.530          C  
ATOM  13798  O   ARG B 902      -6.832 -17.008 -48.891  1.00  0.570          O  
ATOM  13799  CB  ARG B 902      -4.824 -18.703 -47.168  1.00  0.790          C  
ATOM  13800  CG  ARG B 902      -4.690 -19.852 -46.192  1.00  0.790          C  
ATOM  13801  CD  ARG B 902      -5.965 -20.222 -45.563  1.00  0.790          C  
ATOM  13802  NE  ARG B 902      -5.753 -21.252 -44.594  1.00  0.790          N  
ATOM  13803  CZ  ARG B 902      -6.706 -21.942 -43.953  1.00  0.790          C  
ATOM  13804  NH1 ARG B 902      -7.998 -21.717 -44.177  1.00  0.790          N  
ATOM  13805  NH2 ARG B 902      -6.302 -22.869 -43.119  1.00  0.790          N  
ATOM  13806  H   ARG B 902      -3.965 -20.182 -49.248  1.00  0.660          H  
ATOM  13807  HA  ARG B 902      -6.570 -19.362 -48.127  1.00  0.680          H  
ATOM  13808 1HB  ARG B 902      -3.864 -18.369 -47.418  1.00  0.950          H  
ATOM  13809 2HB  ARG B 902      -5.313 -17.889 -46.633  1.00  0.950          H  
ATOM  13810 1HG  ARG B 902      -4.305 -20.732 -46.716  1.00  0.950          H  
ATOM  13811 2HG  ARG B 902      -3.991 -19.575 -45.399  1.00  0.950          H  
ATOM  13812 1HD  ARG B 902      -6.401 -19.355 -45.064  1.00  0.950          H  
ATOM  13813 2HD  ARG B 902      -6.654 -20.603 -46.306  1.00  0.950          H  
ATOM  13814  HE  ARG B 902      -4.775 -21.522 -44.390  1.00  0.950          H  
ATOM  13815 1HH1 ARG B 902      -8.295 -21.018 -44.867  1.00  0.950          H  
ATOM  13816 2HH1 ARG B 902      -8.707 -22.265 -43.703  1.00  0.950          H  
ATOM  13817 1HH2 ARG B 902      -5.275 -23.002 -43.021  1.00  0.950          H  
ATOM  13818 2HH2 ARG B 902      -6.960 -23.441 -42.618  1.00  0.950          H  
ATOM  13819  N   GLY B 903      -4.964 -17.281 -50.107  1.00  0.460          N  
ATOM  13820  CA  GLY B 903      -5.191 -16.018 -50.810  1.00  0.420          C  
ATOM  13821  C   GLY B 903      -4.877 -14.767 -49.982  1.00  0.420          C  
ATOM  13822  O   GLY B 903      -5.478 -13.701 -50.196  1.00  0.410          O  
ATOM  13823  H   GLY B 903      -4.127 -17.815 -50.360  1.00  0.550          H  
ATOM  13824 1HA  GLY B 903      -4.576 -16.006 -51.715  1.00  0.500          H  
ATOM  13825 2HA  GLY B 903      -6.227 -15.980 -51.146  1.00  0.500          H  
ATOM  13826  N   ARG B 904      -3.952 -14.875 -49.007  1.00  0.440          N  
ATOM  13827  CA  ARG B 904      -3.611 -13.719 -48.172  1.00  0.450          C  
ATOM  13828  C   ARG B 904      -2.988 -12.628 -49.041  1.00  0.400          C  
ATOM  13829  O   ARG B 904      -3.147 -11.434 -48.775  1.00  0.380          O  
ATOM  13830  CB  ARG B 904      -2.719 -14.124 -47.028  1.00  0.630          C  
ATOM  13831  CG  ARG B 904      -3.458 -14.967 -46.008  1.00  0.630          C  
ATOM  13832  CD  ARG B 904      -2.615 -15.435 -44.917  1.00  0.630          C  
ATOM  13833  NE  ARG B 904      -3.362 -16.318 -44.044  1.00  0.630          N  
ATOM  13834  CZ  ARG B 904      -2.833 -17.147 -43.117  1.00  0.630          C  
ATOM  13835  NH1 ARG B 904      -1.538 -17.190 -42.902  1.00  0.630          N  
ATOM  13836  NH2 ARG B 904      -3.624 -17.928 -42.406  1.00  0.630          N  
ATOM  13837  H   ARG B 904      -3.445 -15.754 -48.865  1.00  0.530          H  
ATOM  13838  HA  ARG B 904      -4.531 -13.326 -47.739  1.00  0.540          H  
ATOM  13839 1HB  ARG B 904      -1.856 -14.675 -47.394  1.00  0.750          H  
ATOM  13840 2HB  ARG B 904      -2.366 -13.248 -46.530  1.00  0.750          H  
ATOM  13841 1HG  ARG B 904      -4.268 -14.381 -45.574  1.00  0.750          H  
ATOM  13842 2HG  ARG B 904      -3.875 -15.838 -46.505  1.00  0.750          H  
ATOM  13843 1HD  ARG B 904      -1.763 -15.965 -45.315  1.00  0.750          H  
ATOM  13844 2HD  ARG B 904      -2.287 -14.594 -44.340  1.00  0.750          H  
ATOM  13845  HE  ARG B 904      -4.385 -16.272 -44.114  1.00  0.750          H  
ATOM  13846 1HH1 ARG B 904      -0.904 -16.552 -43.381  1.00  0.750          H  
ATOM  13847 2HH1 ARG B 904      -1.159 -17.809 -42.173  1.00  0.750          H  
ATOM  13848 1HH2 ARG B 904      -4.620 -17.913 -42.550  1.00  0.750          H  
ATOM  13849 2HH2 ARG B 904      -3.202 -18.560 -41.710  1.00  0.750          H  
ATOM  13850  N   THR B 905      -2.289 -13.050 -50.094  1.00  0.370          N  
ATOM  13851  CA  THR B 905      -1.722 -12.167 -51.089  1.00  0.320          C  
ATOM  13852  C   THR B 905      -2.390 -12.669 -52.361  1.00  0.320          C  
ATOM  13853  O   THR B 905      -2.893 -13.795 -52.383  1.00  0.370          O  
ATOM  13854  CB  THR B 905      -0.188 -12.263 -51.197  1.00  0.470          C  
ATOM  13855  OG1 THR B 905       0.167 -13.553 -51.670  1.00  0.470          O  
ATOM  13856  CG2 THR B 905       0.431 -12.054 -49.823  1.00  0.470          C  
ATOM  13857  H   THR B 905      -2.148 -14.037 -50.235  1.00  0.440          H  
ATOM  13858  HA  THR B 905      -2.022 -11.135 -50.907  1.00  0.380          H  
ATOM  13859  HB  THR B 905       0.180 -11.511 -51.892  1.00  0.560          H  
ATOM  13860  HG1 THR B 905       1.112 -13.563 -52.027  1.00  0.560          H  
ATOM  13861 1HG2 THR B 905       1.514 -12.126 -49.898  1.00  0.560          H  
ATOM  13862 2HG2 THR B 905       0.154 -11.074 -49.459  1.00  0.560          H  
ATOM  13863 3HG2 THR B 905       0.066 -12.814 -49.135  1.00  0.560          H  
ATOM  13864  N   LYS B 906      -2.424 -11.863 -53.414  1.00  0.260          N  
ATOM  13865  CA  LYS B 906      -3.110 -12.283 -54.639  1.00  0.250          C  
ATOM  13866  C   LYS B 906      -2.378 -11.825 -55.901  1.00  0.220          C  
ATOM  13867  O   LYS B 906      -1.760 -10.751 -55.916  1.00  0.220          O  
ATOM  13868  CB  LYS B 906      -4.523 -11.713 -54.625  1.00  0.350          C  
ATOM  13869  CG  LYS B 906      -5.446 -12.173 -53.475  1.00  0.350          C  
ATOM  13870  CD  LYS B 906      -6.742 -11.390 -53.518  1.00  0.350          C  
ATOM  13871  CE  LYS B 906      -7.743 -11.748 -52.396  1.00  0.350          C  
ATOM  13872  NZ  LYS B 906      -7.215 -11.559 -51.007  1.00  0.350          N  
ATOM  13873  H   LYS B 906      -1.984 -10.955 -53.363  1.00  0.310          H  
ATOM  13874  HA  LYS B 906      -3.166 -13.373 -54.664  1.00  0.300          H  
ATOM  13875 1HB  LYS B 906      -4.463 -10.647 -54.557  1.00  0.420          H  
ATOM  13876 2HB  LYS B 906      -5.008 -11.961 -55.558  1.00  0.420          H  
ATOM  13877 1HG  LYS B 906      -5.651 -13.245 -53.572  1.00  0.420          H  
ATOM  13878 2HG  LYS B 906      -4.986 -11.996 -52.516  1.00  0.420          H  
ATOM  13879 1HD  LYS B 906      -6.519 -10.325 -53.455  1.00  0.420          H  
ATOM  13880 2HD  LYS B 906      -7.228 -11.573 -54.476  1.00  0.420          H  
ATOM  13881 1HE  LYS B 906      -8.605 -11.097 -52.523  1.00  0.420          H  
ATOM  13882 2HE  LYS B 906      -8.058 -12.770 -52.494  1.00  0.420          H  
ATOM  13883 1HZ  LYS B 906      -7.971 -11.783 -50.347  1.00  0.420          H  
ATOM  13884 2HZ  LYS B 906      -6.426 -12.221 -50.818  1.00  0.420          H  
ATOM  13885 3HZ  LYS B 906      -6.923 -10.612 -50.863  1.00  0.420          H  
ATOM  13886  N   GLN B 907      -2.501 -12.592 -56.983  1.00  0.200          N  
ATOM  13887  CA  GLN B 907      -1.874 -12.236 -58.249  1.00  0.190          C  
ATOM  13888  C   GLN B 907      -2.595 -11.037 -58.831  1.00  0.200          C  
ATOM  13889  O   GLN B 907      -3.808 -11.074 -59.088  1.00  0.220          O  
ATOM  13890  CB  GLN B 907      -1.890 -13.435 -59.209  1.00  0.270          C  
ATOM  13891  CG  GLN B 907      -1.297 -13.212 -60.604  1.00  0.270          C  
ATOM  13892  CD  GLN B 907       0.202 -12.916 -60.603  1.00  0.270          C  
ATOM  13893  OE1 GLN B 907       0.933 -13.463 -59.789  1.00  0.270          O  
ATOM  13894  NE2 GLN B 907       0.679 -12.082 -61.523  1.00  0.270          N  
ATOM  13895  H   GLN B 907      -3.059 -13.443 -56.921  1.00  0.240          H  
ATOM  13896  HA  GLN B 907      -0.836 -11.962 -58.060  1.00  0.230          H  
ATOM  13897 1HB  GLN B 907      -1.379 -14.260 -58.765  1.00  0.320          H  
ATOM  13898 2HB  GLN B 907      -2.899 -13.746 -59.341  1.00  0.320          H  
ATOM  13899 1HG  GLN B 907      -1.459 -14.114 -61.192  1.00  0.320          H  
ATOM  13900 2HG  GLN B 907      -1.809 -12.400 -61.051  1.00  0.320          H  
ATOM  13901 1HE2 GLN B 907       1.657 -11.879 -61.555  1.00  0.320          H  
ATOM  13902 2HE2 GLN B 907       0.070 -11.624 -62.209  1.00  0.320          H  
ATOM  13903  N   HIS B 908      -1.847  -9.939 -58.954  1.00  0.190          N  
ATOM  13904  CA  HIS B 908      -2.325  -8.618 -59.377  1.00  0.190          C  
ATOM  13905  C   HIS B 908      -3.413  -8.113 -58.432  1.00  0.220          C  
ATOM  13906  O   HIS B 908      -4.254  -7.302 -58.819  1.00  0.240          O  
ATOM  13907  CB  HIS B 908      -2.882  -8.624 -60.809  1.00  0.270          C  
ATOM  13908  CG  HIS B 908      -1.921  -9.109 -61.809  1.00  0.270          C  
ATOM  13909  ND1 HIS B 908      -0.755  -8.435 -62.119  1.00  0.270          N  
ATOM  13910  CD2 HIS B 908      -1.945 -10.204 -62.581  1.00  0.270          C  
ATOM  13911  CE1 HIS B 908      -0.093  -9.121 -63.026  1.00  0.270          C  
ATOM  13912  NE2 HIS B 908      -0.784 -10.218 -63.301  1.00  0.270          N  
ATOM  13913  H   HIS B 908      -0.867 -10.026 -58.718  1.00  0.230          H  
ATOM  13914  HA  HIS B 908      -1.502  -7.907 -59.341  1.00  0.230          H  
ATOM  13915 1HB  HIS B 908      -3.778  -9.245 -60.859  1.00  0.320          H  
ATOM  13916 2HB  HIS B 908      -3.176  -7.612 -61.085  1.00  0.320          H  
ATOM  13917  HD1 HIS B 908      -0.597  -7.458 -61.964  1.00  0.320          H  
ATOM  13918  HD2 HIS B 908      -2.661 -11.018 -62.684  1.00  0.320          H  
ATOM  13919  HE1 HIS B 908       0.867  -8.765 -63.402  1.00  0.320          H  
ATOM  13920  N   GLY B 909      -3.412  -8.615 -57.196  1.00  0.220          N  
ATOM  13921  CA  GLY B 909      -4.384  -8.217 -56.196  1.00  0.240          C  
ATOM  13922  C   GLY B 909      -5.729  -8.931 -56.367  1.00  0.260          C  
ATOM  13923  O   GLY B 909      -6.667  -8.665 -55.612  1.00  0.280          O  
ATOM  13924  H   GLY B 909      -2.692  -9.288 -56.923  1.00  0.260          H  
ATOM  13925 1HA  GLY B 909      -3.980  -8.419 -55.205  1.00  0.290          H  
ATOM  13926 2HA  GLY B 909      -4.540  -7.148 -56.255  1.00  0.290          H  
ATOM  13927  N   GLN B 910      -5.837  -9.830 -57.356  1.00  0.250          N  
ATOM  13928  CA  GLN B 910      -7.096 -10.503 -57.632  1.00  0.280          C  
ATOM  13929  C   GLN B 910      -7.132 -12.026 -57.525  1.00  0.290          C  
ATOM  13930  O   GLN B 910      -8.092 -12.564 -56.956  1.00  0.320          O  
ATOM  13931  CB  GLN B 910      -7.566 -10.126 -59.033  1.00  0.380          C  
ATOM  13932  CG  GLN B 910      -8.897 -10.735 -59.409  1.00  0.380          C  
ATOM  13933  CD  GLN B 910      -9.378 -10.316 -60.741  1.00  0.380          C  
ATOM  13934  OE1 GLN B 910      -8.721  -9.553 -61.462  1.00  0.380          O  
ATOM  13935  NE2 GLN B 910     -10.547 -10.821 -61.101  1.00  0.380          N  
ATOM  13936  H   GLN B 910      -5.032 -10.035 -57.948  1.00  0.300          H  
ATOM  13937  HA  GLN B 910      -7.829 -10.122 -56.923  1.00  0.340          H  
ATOM  13938 1HB  GLN B 910      -7.646  -9.042 -59.109  1.00  0.460          H  
ATOM  13939 2HB  GLN B 910      -6.822 -10.450 -59.761  1.00  0.460          H  
ATOM  13940 1HG  GLN B 910      -8.787 -11.810 -59.452  1.00  0.460          H  
ATOM  13941 2HG  GLN B 910      -9.651 -10.473 -58.666  1.00  0.460          H  
ATOM  13942 1HE2 GLN B 910     -10.939 -10.594 -61.989  1.00  0.460          H  
ATOM  13943 2HE2 GLN B 910     -11.041 -11.459 -60.454  1.00  0.460          H  
ATOM  13944  N   PHE B 911      -6.136 -12.729 -58.077  1.00  0.290          N  
ATOM  13945  CA  PHE B 911      -6.279 -14.188 -58.144  1.00  0.310          C  
ATOM  13946  C   PHE B 911      -5.497 -14.990 -57.112  1.00  0.300          C  
ATOM  13947  O   PHE B 911      -4.321 -14.742 -56.837  1.00  0.260          O  
ATOM  13948  CB  PHE B 911      -5.900 -14.692 -59.539  1.00  0.430          C  
ATOM  13949  CG  PHE B 911      -6.814 -14.201 -60.586  1.00  0.430          C  
ATOM  13950  CD1 PHE B 911      -6.499 -13.077 -61.323  1.00  0.430          C  
ATOM  13951  CD2 PHE B 911      -7.995 -14.833 -60.824  1.00  0.430          C  
ATOM  13952  CE1 PHE B 911      -7.364 -12.616 -62.283  1.00  0.430          C  
ATOM  13953  CE2 PHE B 911      -8.871 -14.373 -61.765  1.00  0.430          C  
ATOM  13954  CZ  PHE B 911      -8.555 -13.268 -62.502  1.00  0.430          C  
ATOM  13955  H   PHE B 911      -5.345 -12.237 -58.503  1.00  0.350          H  
ATOM  13956  HA  PHE B 911      -7.330 -14.422 -57.997  1.00  0.370          H  
ATOM  13957 1HB  PHE B 911      -4.913 -14.388 -59.793  1.00  0.510          H  
ATOM  13958 2HB  PHE B 911      -5.926 -15.786 -59.548  1.00  0.510          H  
ATOM  13959  HD1 PHE B 911      -5.555 -12.554 -61.136  1.00  0.510          H  
ATOM  13960  HD2 PHE B 911      -8.233 -15.711 -60.253  1.00  0.510          H  
ATOM  13961  HE1 PHE B 911      -7.113 -11.726 -62.862  1.00  0.510          H  
ATOM  13962  HE2 PHE B 911      -9.818 -14.898 -61.934  1.00  0.510          H  
ATOM  13963  HZ  PHE B 911      -9.247 -12.901 -63.255  1.00  0.510          H  
ATOM  13964  N   SER B 912      -6.152 -16.023 -56.592  1.00  0.350          N  
ATOM  13965  CA  SER B 912      -5.533 -16.948 -55.653  1.00  0.370          C  
ATOM  13966  C   SER B 912      -5.069 -18.212 -56.337  1.00  0.360          C  
ATOM  13967  O   SER B 912      -4.096 -18.841 -55.915  1.00  0.370          O  
ATOM  13968  CB  SER B 912      -6.471 -17.267 -54.548  1.00  0.510          C  
ATOM  13969  OG  SER B 912      -6.676 -16.135 -53.832  1.00  0.510          O  
ATOM  13970  H   SER B 912      -7.128 -16.160 -56.858  1.00  0.420          H  
ATOM  13971  HA  SER B 912      -4.686 -16.448 -55.209  1.00  0.440          H  
ATOM  13972 1HB  SER B 912      -7.421 -17.624 -54.955  1.00  0.610          H  
ATOM  13973 2HB  SER B 912      -6.064 -18.038 -53.912  1.00  0.610          H  
ATOM  13974  HG  SER B 912      -7.415 -16.337 -53.266  1.00  0.610          H  
ATOM  13975  N   LEU B 913      -5.742 -18.565 -57.413  1.00  0.350          N  
ATOM  13976  CA  LEU B 913      -5.365 -19.742 -58.166  1.00  0.360          C  
ATOM  13977  C   LEU B 913      -5.416 -19.399 -59.632  1.00  0.350          C  
ATOM  13978  O   LEU B 913      -6.415 -18.863 -60.123  1.00  0.370          O  
ATOM  13979  CB  LEU B 913      -6.264 -20.943 -57.820  1.00  0.500          C  
ATOM  13980  CG  LEU B 913      -6.056 -22.280 -58.631  1.00  0.500          C  
ATOM  13981  CD1 LEU B 913      -4.649 -22.869 -58.388  1.00  0.500          C  
ATOM  13982  CD2 LEU B 913      -7.135 -23.287 -58.179  1.00  0.500          C  
ATOM  13983  H   LEU B 913      -6.552 -18.008 -57.700  1.00  0.420          H  
ATOM  13984  HA  LEU B 913      -4.335 -20.000 -57.921  1.00  0.430          H  
ATOM  13985 1HB  LEU B 913      -6.140 -21.167 -56.767  1.00  0.600          H  
ATOM  13986 2HB  LEU B 913      -7.269 -20.644 -57.977  1.00  0.600          H  
ATOM  13987  HG  LEU B 913      -6.164 -22.081 -59.701  1.00  0.600          H  
ATOM  13988 1HD1 LEU B 913      -4.540 -23.794 -58.957  1.00  0.600          H  
ATOM  13989 2HD1 LEU B 913      -3.879 -22.168 -58.710  1.00  0.600          H  
ATOM  13990 3HD1 LEU B 913      -4.519 -23.080 -57.337  1.00  0.600          H  
ATOM  13991 1HD2 LEU B 913      -7.028 -24.220 -58.733  1.00  0.600          H  
ATOM  13992 2HD2 LEU B 913      -7.028 -23.487 -57.112  1.00  0.600          H  
ATOM  13993 3HD2 LEU B 913      -8.117 -22.865 -58.367  1.00  0.600          H  
ATOM  13994  N   ALA B 914      -4.317 -19.645 -60.316  1.00  0.330          N  
ATOM  13995  CA  ALA B 914      -4.261 -19.343 -61.724  1.00  0.330          C  
ATOM  13996  C   ALA B 914      -3.472 -20.405 -62.443  1.00  0.340          C  
ATOM  13997  O   ALA B 914      -2.309 -20.659 -62.123  1.00  0.310          O  
ATOM  13998  CB  ALA B 914      -3.640 -17.975 -61.932  1.00  0.460          C  
ATOM  13999  H   ALA B 914      -3.501 -20.040 -59.835  1.00  0.400          H  
ATOM  14000  HA  ALA B 914      -5.265 -19.347 -62.116  1.00  0.400          H  
ATOM  14001 1HB  ALA B 914      -3.599 -17.743 -62.996  1.00  0.550          H  
ATOM  14002 2HB  ALA B 914      -4.235 -17.223 -61.415  1.00  0.550          H  
ATOM  14003 3HB  ALA B 914      -2.649 -17.987 -61.520  1.00  0.550          H  
ATOM  14004  N   VAL B 915      -4.134 -21.037 -63.402  1.00  0.390          N  
ATOM  14005  CA  VAL B 915      -3.550 -22.117 -64.181  1.00  0.420          C  
ATOM  14006  C   VAL B 915      -3.695 -21.733 -65.639  1.00  0.440          C  
ATOM  14007  O   VAL B 915      -4.808 -21.788 -66.180  1.00  0.480          O  
ATOM  14008  CB  VAL B 915      -4.314 -23.435 -63.859  1.00  0.580          C  
ATOM  14009  CG1 VAL B 915      -3.748 -24.587 -64.620  1.00  0.580          C  
ATOM  14010  CG2 VAL B 915      -4.237 -23.724 -62.339  1.00  0.580          C  
ATOM  14011  H   VAL B 915      -5.096 -20.728 -63.592  1.00  0.470          H  
ATOM  14012  HA  VAL B 915      -2.490 -22.222 -63.940  1.00  0.500          H  
ATOM  14013  HB  VAL B 915      -5.355 -23.320 -64.162  1.00  0.690          H  
ATOM  14014 1HG1 VAL B 915      -4.310 -25.489 -64.390  1.00  0.690          H  
ATOM  14015 2HG1 VAL B 915      -3.797 -24.398 -65.687  1.00  0.690          H  
ATOM  14016 3HG1 VAL B 915      -2.719 -24.714 -64.316  1.00  0.690          H  
ATOM  14017 1HG2 VAL B 915      -4.782 -24.638 -62.111  1.00  0.690          H  
ATOM  14018 2HG2 VAL B 915      -3.190 -23.839 -62.045  1.00  0.690          H  
ATOM  14019 3HG2 VAL B 915      -4.677 -22.901 -61.780  1.00  0.690          H  
ATOM  14020  N   VAL B 916      -2.600 -21.322 -66.270  1.00  0.430          N  
ATOM  14021  CA  VAL B 916      -2.751 -20.835 -67.627  1.00  0.470          C  
ATOM  14022  C   VAL B 916      -1.722 -21.384 -68.616  1.00  0.480          C  
ATOM  14023  O   VAL B 916      -0.596 -21.696 -68.244  1.00  0.530          O  
ATOM  14024  CB  VAL B 916      -2.719 -19.282 -67.607  1.00  0.640          C  
ATOM  14025  CG1 VAL B 916      -3.905 -18.713 -66.732  1.00  0.640          C  
ATOM  14026  CG2 VAL B 916      -1.389 -18.798 -67.056  1.00  0.640          C  
ATOM  14027  H   VAL B 916      -1.689 -21.349 -65.799  1.00  0.520          H  
ATOM  14028  HA  VAL B 916      -3.724 -21.148 -67.972  1.00  0.560          H  
ATOM  14029  HB  VAL B 916      -2.863 -18.920 -68.627  1.00  0.770          H  
ATOM  14030 1HG1 VAL B 916      -3.888 -17.626 -66.757  1.00  0.770          H  
ATOM  14031 2HG1 VAL B 916      -4.847 -19.065 -67.137  1.00  0.770          H  
ATOM  14032 3HG1 VAL B 916      -3.813 -19.036 -65.704  1.00  0.770          H  
ATOM  14033 1HG2 VAL B 916      -1.371 -17.712 -67.059  1.00  0.770          H  
ATOM  14034 2HG2 VAL B 916      -1.259 -19.161 -66.033  1.00  0.770          H  
ATOM  14035 3HG2 VAL B 916      -0.578 -19.170 -67.680  1.00  0.770          H  
ATOM  14036  N   SER B 917      -2.120 -21.438 -69.885  1.00  0.490          N  
ATOM  14037  CA  SER B 917      -1.281 -21.860 -71.020  1.00  0.510          C  
ATOM  14038  C   SER B 917      -0.535 -23.197 -70.823  1.00  0.490          C  
ATOM  14039  O   SER B 917       0.638 -23.321 -71.191  1.00  0.490          O  
ATOM  14040  CB  SER B 917      -0.259 -20.776 -71.334  1.00  0.710          C  
ATOM  14041  OG  SER B 917      -0.878 -19.564 -71.704  1.00  0.710          O  
ATOM  14042  H   SER B 917      -3.090 -21.154 -70.056  1.00  0.590          H  
ATOM  14043  HA  SER B 917      -1.938 -21.974 -71.885  1.00  0.610          H  
ATOM  14044 1HB  SER B 917       0.377 -20.613 -70.460  1.00  0.850          H  
ATOM  14045 2HB  SER B 917       0.386 -21.113 -72.142  1.00  0.850          H  
ATOM  14046  HG  SER B 917      -0.161 -18.947 -71.867  1.00  0.850          H  
ATOM  14047  N   LEU B 918      -1.208 -24.204 -70.273  1.00  0.490          N  
ATOM  14048  CA  LEU B 918      -0.602 -25.509 -70.026  1.00  0.490          C  
ATOM  14049  C   LEU B 918      -1.130 -26.577 -70.971  1.00  0.540          C  
ATOM  14050  O   LEU B 918      -2.211 -26.437 -71.533  1.00  0.550          O  
ATOM  14051  CB  LEU B 918      -0.888 -25.956 -68.602  1.00  0.690          C  
ATOM  14052  CG  LEU B 918      -0.547 -24.985 -67.503  1.00  0.690          C  
ATOM  14053  CD1 LEU B 918      -0.874 -25.636 -66.216  1.00  0.690          C  
ATOM  14054  CD2 LEU B 918       0.858 -24.542 -67.570  1.00  0.690          C  
ATOM  14055  H   LEU B 918      -2.164 -24.040 -69.980  1.00  0.590          H  
ATOM  14056  HA  LEU B 918       0.472 -25.435 -70.184  1.00  0.590          H  
ATOM  14057 1HB  LEU B 918      -1.949 -26.116 -68.533  1.00  0.820          H  
ATOM  14058 2HB  LEU B 918      -0.370 -26.887 -68.408  1.00  0.820          H  
ATOM  14059  HG  LEU B 918      -1.191 -24.112 -67.592  1.00  0.820          H  
ATOM  14060 1HD1 LEU B 918      -0.688 -24.945 -65.410  1.00  0.820          H  
ATOM  14061 2HD1 LEU B 918      -1.913 -25.917 -66.227  1.00  0.820          H  
ATOM  14062 3HD1 LEU B 918      -0.261 -26.524 -66.084  1.00  0.820          H  
ATOM  14063 1HD2 LEU B 918       1.024 -23.850 -66.769  1.00  0.820          H  
ATOM  14064 2HD2 LEU B 918       1.498 -25.381 -67.477  1.00  0.820          H  
ATOM  14065 3HD2 LEU B 918       1.061 -24.033 -68.507  1.00  0.820          H  
ATOM  14066  N   ASN B 919      -0.393 -27.681 -71.116  1.00  0.550          N  
ATOM  14067  CA  ASN B 919      -0.843 -28.787 -71.972  1.00  0.600          C  
ATOM  14068  C   ASN B 919      -1.555 -29.912 -71.207  1.00  0.610          C  
ATOM  14069  O   ASN B 919      -1.840 -30.969 -71.779  1.00  0.660          O  
ATOM  14070  CB  ASN B 919       0.332 -29.349 -72.744  1.00  0.820          C  
ATOM  14071  CG  ASN B 919       0.849 -28.377 -73.753  1.00  0.820          C  
ATOM  14072  OD1 ASN B 919       0.086 -27.612 -74.359  1.00  0.820          O  
ATOM  14073  ND2 ASN B 919       2.141 -28.383 -73.948  1.00  0.820          N  
ATOM  14074  H   ASN B 919       0.500 -27.748 -70.644  1.00  0.660          H  
ATOM  14075  HA  ASN B 919      -1.565 -28.392 -72.688  1.00  0.720          H  
ATOM  14076 1HB  ASN B 919       1.137 -29.606 -72.050  1.00  0.980          H  
ATOM  14077 2HB  ASN B 919       0.035 -30.264 -73.254  1.00  0.980          H  
ATOM  14078 1HD2 ASN B 919       2.550 -27.752 -74.610  1.00  0.980          H  
ATOM  14079 2HD2 ASN B 919       2.724 -29.016 -73.439  1.00  0.980          H  
ATOM  14080  N   ILE B 920      -1.851 -29.659 -69.932  1.00  0.580          N  
ATOM  14081  CA  ILE B 920      -2.527 -30.608 -69.044  1.00  0.600          C  
ATOM  14082  C   ILE B 920      -3.913 -30.965 -69.572  1.00  0.660          C  
ATOM  14083  O   ILE B 920      -4.564 -30.148 -70.226  1.00  0.680          O  
ATOM  14084  CB  ILE B 920      -2.657 -30.055 -67.593  1.00  0.830          C  
ATOM  14085  CG1 ILE B 920      -3.514 -28.738 -67.575  1.00  0.830          C  
ATOM  14086  CG2 ILE B 920      -1.238 -29.854 -66.965  1.00  0.830          C  
ATOM  14087  CD1 ILE B 920      -3.904 -28.245 -66.188  1.00  0.830          C  
ATOM  14088  H   ILE B 920      -1.583 -28.757 -69.579  1.00  0.700          H  
ATOM  14089  HA  ILE B 920      -1.938 -31.523 -69.003  1.00  0.720          H  
ATOM  14090  HB  ILE B 920      -3.203 -30.785 -66.994  1.00  1.000          H  
ATOM  14091 1HG1 ILE B 920      -2.976 -27.973 -68.074  1.00  1.000          H  
ATOM  14092 2HG1 ILE B 920      -4.435 -28.910 -68.114  1.00  1.000          H  
ATOM  14093 1HG2 ILE B 920      -1.318 -29.512 -65.938  1.00  1.000          H  
ATOM  14094 2HG2 ILE B 920      -0.709 -30.811 -66.977  1.00  1.000          H  
ATOM  14095 3HG2 ILE B 920      -0.674 -29.131 -67.540  1.00  1.000          H  
ATOM  14096 1HD1 ILE B 920      -4.501 -27.342 -66.281  1.00  1.000          H  
ATOM  14097 2HD1 ILE B 920      -4.489 -29.017 -65.689  1.00  1.000          H  
ATOM  14098 3HD1 ILE B 920      -3.027 -28.024 -65.597  1.00  1.000          H  
ATOM  14099  N   THR B 921      -4.350 -32.204 -69.321  1.00  0.690          N  
ATOM  14100  CA  THR B 921      -5.660 -32.641 -69.776  1.00  0.750          C  
ATOM  14101  C   THR B 921      -6.663 -32.590 -68.623  1.00  0.770          C  
ATOM  14102  O   THR B 921      -7.887 -32.500 -68.819  1.00  0.800          O  
ATOM  14103  CB  THR B 921      -5.589 -34.072 -70.340  1.00  1.030          C  
ATOM  14104  OG1 THR B 921      -5.238 -34.994 -69.298  1.00  1.030          O  
ATOM  14105  CG2 THR B 921      -4.499 -34.118 -71.405  1.00  1.030          C  
ATOM  14106  H   THR B 921      -3.783 -32.839 -68.768  1.00  0.830          H  
ATOM  14107  HA  THR B 921      -5.993 -31.974 -70.555  1.00  0.900          H  
ATOM  14108  HB  THR B 921      -6.549 -34.353 -70.775  1.00  1.230          H  
ATOM  14109  HG1 THR B 921      -6.014 -35.174 -68.755  1.00  1.230          H  
ATOM  14110 1HG2 THR B 921      -4.432 -35.124 -71.810  1.00  1.230          H  
ATOM  14111 2HG2 THR B 921      -4.745 -33.426 -72.193  1.00  1.230          H  
ATOM  14112 3HG2 THR B 921      -3.538 -33.842 -70.971  1.00  1.230          H  
ATOM  14113  N   SER B 922      -6.140 -32.581 -67.398  1.00  0.740          N  
ATOM  14114  CA  SER B 922      -6.964 -32.540 -66.201  1.00  0.750          C  
ATOM  14115  C   SER B 922      -6.230 -31.733 -65.141  1.00  0.690          C  
ATOM  14116  O   SER B 922      -5.020 -31.547 -65.218  1.00  0.560          O  
ATOM  14117  CB  SER B 922      -7.281 -33.942 -65.717  1.00  1.050          C  
ATOM  14118  OG  SER B 922      -6.142 -34.611 -65.277  1.00  1.050          O  
ATOM  14119  H   SER B 922      -5.130 -32.692 -67.282  1.00  0.890          H  
ATOM  14120  HA  SER B 922      -7.904 -32.044 -66.422  1.00  0.900          H  
ATOM  14121 1HB  SER B 922      -7.988 -33.878 -64.917  1.00  1.260          H  
ATOM  14122 2HB  SER B 922      -7.749 -34.505 -66.523  1.00  1.260          H  
ATOM  14123  HG  SER B 922      -6.418 -35.507 -65.068  1.00  1.260          H  
ATOM  14124  N   LEU B 923      -6.953 -31.239 -64.146  1.00  0.790          N  
ATOM  14125  CA  LEU B 923      -6.296 -30.466 -63.104  1.00  0.720          C  
ATOM  14126  C   LEU B 923      -5.613 -31.388 -62.109  1.00  0.720          C  
ATOM  14127  O   LEU B 923      -4.449 -31.193 -61.774  1.00  0.680          O  
ATOM  14128  CB  LEU B 923      -7.328 -29.562 -62.415  1.00  1.040          C  
ATOM  14129  CG  LEU B 923      -7.925 -28.379 -63.272  1.00  1.040          C  
ATOM  14130  CD1 LEU B 923      -9.076 -27.755 -62.530  1.00  1.040          C  
ATOM  14131  CD2 LEU B 923      -6.846 -27.296 -63.538  1.00  1.040          C  
ATOM  14132  H   LEU B 923      -7.946 -31.431 -64.107  1.00  0.950          H  
ATOM  14133  HA  LEU B 923      -5.527 -29.851 -63.560  1.00  0.860          H  
ATOM  14134 1HB  LEU B 923      -8.159 -30.194 -62.142  1.00  1.240          H  
ATOM  14135 2HB  LEU B 923      -6.889 -29.146 -61.511  1.00  1.240          H  
ATOM  14136  HG  LEU B 923      -8.297 -28.765 -64.199  1.00  1.240          H  
ATOM  14137 1HD1 LEU B 923      -9.494 -26.955 -63.129  1.00  1.240          H  
ATOM  14138 2HD1 LEU B 923      -9.842 -28.506 -62.347  1.00  1.240          H  
ATOM  14139 3HD1 LEU B 923      -8.724 -27.354 -61.588  1.00  1.240          H  
ATOM  14140 1HD2 LEU B 923      -7.278 -26.485 -64.122  1.00  1.240          H  
ATOM  14141 2HD2 LEU B 923      -6.480 -26.900 -62.590  1.00  1.240          H  
ATOM  14142 3HD2 LEU B 923      -6.016 -27.719 -64.089  1.00  1.240          H  
ATOM  14143  N   GLY B 924      -6.318 -32.407 -61.629  1.00  0.760          N  
ATOM  14144  CA  GLY B 924      -5.714 -33.365 -60.701  1.00  0.770          C  
ATOM  14145  C   GLY B 924      -5.604 -32.903 -59.245  1.00  0.750          C  
ATOM  14146  O   GLY B 924      -5.059 -33.622 -58.405  1.00  0.770          O  
ATOM  14147  H   GLY B 924      -7.276 -32.569 -61.955  1.00  0.910          H  
ATOM  14148 1HA  GLY B 924      -6.303 -34.286 -60.735  1.00  0.920          H  
ATOM  14149 2HA  GLY B 924      -4.724 -33.635 -61.062  1.00  0.920          H  
ATOM  14150  N   LEU B 925      -6.149 -31.736 -58.904  1.00  0.730          N  
ATOM  14151  CA  LEU B 925      -6.030 -31.191 -57.541  1.00  0.710          C  
ATOM  14152  C   LEU B 925      -7.069 -31.841 -56.634  1.00  0.770          C  
ATOM  14153  O   LEU B 925      -7.923 -31.179 -56.050  1.00  0.760          O  
ATOM  14154  CB  LEU B 925      -6.261 -29.666 -57.564  1.00  1.000          C  
ATOM  14155  CG  LEU B 925      -5.333 -28.807 -58.498  1.00  1.000          C  
ATOM  14156  CD1 LEU B 925      -5.794 -27.332 -58.464  1.00  1.000          C  
ATOM  14157  CD2 LEU B 925      -3.889 -28.924 -58.046  1.00  1.000          C  
ATOM  14158  H   LEU B 925      -6.613 -31.212 -59.629  1.00  0.880          H  
ATOM  14159  HA  LEU B 925      -5.041 -31.420 -57.145  1.00  0.850          H  
ATOM  14160 1HB  LEU B 925      -7.272 -29.482 -57.839  1.00  1.200          H  
ATOM  14161 2HB  LEU B 925      -6.123 -29.294 -56.549  1.00  1.200          H  
ATOM  14162  HG  LEU B 925      -5.414 -29.165 -59.523  1.00  1.200          H  
ATOM  14163 1HD1 LEU B 925      -5.161 -26.736 -59.123  1.00  1.200          H  
ATOM  14164 2HD1 LEU B 925      -6.828 -27.264 -58.800  1.00  1.200          H  
ATOM  14165 3HD1 LEU B 925      -5.718 -26.950 -57.448  1.00  1.200          H  
ATOM  14166 1HD2 LEU B 925      -3.254 -28.324 -58.696  1.00  1.200          H  
ATOM  14167 2HD2 LEU B 925      -3.798 -28.566 -57.021  1.00  1.200          H  
ATOM  14168 3HD2 LEU B 925      -3.566 -29.965 -58.097  1.00  1.200          H  
ATOM  14169  N   ARG B 926      -6.916 -33.145 -56.463  1.00  0.840          N  
ATOM  14170  CA  ARG B 926      -7.839 -34.020 -55.758  1.00  0.910          C  
ATOM  14171  C   ARG B 926      -8.110 -33.634 -54.327  1.00  0.900          C  
ATOM  14172  O   ARG B 926      -9.243 -33.736 -53.853  1.00  0.910          O  
ATOM  14173  CB  ARG B 926      -7.276 -35.422 -55.758  1.00  1.250          C  
ATOM  14174  CG  ARG B 926      -7.301 -36.094 -57.093  1.00  1.250          C  
ATOM  14175  CD  ARG B 926      -6.660 -37.426 -57.066  1.00  1.250          C  
ATOM  14176  NE  ARG B 926      -6.785 -38.087 -58.327  1.00  1.250          N  
ATOM  14177  CZ  ARG B 926      -6.236 -39.262 -58.676  1.00  1.250          C  
ATOM  14178  NH1 ARG B 926      -5.437 -39.945 -57.865  1.00  1.250          N  
ATOM  14179  NH2 ARG B 926      -6.541 -39.703 -59.878  1.00  1.250          N  
ATOM  14180  H   ARG B 926      -6.123 -33.547 -56.955  1.00  1.010          H  
ATOM  14181  HA  ARG B 926      -8.780 -34.020 -56.297  1.00  1.090          H  
ATOM  14182 1HB  ARG B 926      -6.256 -35.398 -55.402  1.00  1.500          H  
ATOM  14183 2HB  ARG B 926      -7.845 -36.040 -55.066  1.00  1.500          H  
ATOM  14184 1HG  ARG B 926      -8.324 -36.207 -57.382  1.00  1.500          H  
ATOM  14185 2HG  ARG B 926      -6.786 -35.487 -57.830  1.00  1.500          H  
ATOM  14186 1HD  ARG B 926      -5.619 -37.318 -56.854  1.00  1.500          H  
ATOM  14187 2HD  ARG B 926      -7.128 -38.044 -56.304  1.00  1.500          H  
ATOM  14188  HE  ARG B 926      -7.374 -37.641 -59.044  1.00  1.500          H  
ATOM  14189 1HH1 ARG B 926      -5.157 -39.564 -56.940  1.00  1.500          H  
ATOM  14190 2HH1 ARG B 926      -5.045 -40.817 -58.180  1.00  1.500          H  
ATOM  14191 1HH2 ARG B 926      -7.132 -39.096 -60.459  1.00  1.500          H  
ATOM  14192 2HH2 ARG B 926      -6.222 -40.597 -60.255  1.00  1.500          H  
ATOM  14193  N   SER B 927      -7.085 -33.180 -53.631  1.00  0.900          N  
ATOM  14194  CA  SER B 927      -7.256 -32.837 -52.239  1.00  0.890          C  
ATOM  14195  C   SER B 927      -7.755 -31.419 -52.007  1.00  0.870          C  
ATOM  14196  O   SER B 927      -8.042 -31.074 -50.866  1.00  0.880          O  
ATOM  14197  CB  SER B 927      -5.949 -33.008 -51.501  1.00  1.250          C  
ATOM  14198  OG  SER B 927      -5.510 -34.335 -51.554  1.00  1.250          O  
ATOM  14199  H   SER B 927      -6.150 -33.133 -54.041  1.00  1.080          H  
ATOM  14200  HA  SER B 927      -7.985 -33.522 -51.811  1.00  1.070          H  
ATOM  14201 1HB  SER B 927      -5.203 -32.350 -51.926  1.00  1.500          H  
ATOM  14202 2HB  SER B 927      -6.083 -32.719 -50.477  1.00  1.500          H  
ATOM  14203  HG  SER B 927      -5.062 -34.416 -52.423  1.00  1.500          H  
ATOM  14204  N   LEU B 928      -7.856 -30.574 -53.042  1.00  0.830          N  
ATOM  14205  CA  LEU B 928      -8.219 -29.189 -52.758  1.00  0.800          C  
ATOM  14206  C   LEU B 928      -9.630 -29.134 -52.181  1.00  0.780          C  
ATOM  14207  O   LEU B 928     -10.579 -29.657 -52.770  1.00  0.790          O  
ATOM  14208  CB  LEU B 928      -8.060 -28.318 -54.029  1.00  1.130          C  
ATOM  14209  CG  LEU B 928      -8.275 -26.738 -53.895  1.00  1.130          C  
ATOM  14210  CD1 LEU B 928      -7.191 -26.112 -52.997  1.00  1.130          C  
ATOM  14211  CD2 LEU B 928      -8.186 -26.103 -55.279  1.00  1.130          C  
ATOM  14212  H   LEU B 928      -7.696 -30.885 -54.004  1.00  1.000          H  
ATOM  14213  HA  LEU B 928      -7.535 -28.809 -52.011  1.00  0.960          H  
ATOM  14214 1HB  LEU B 928      -7.049 -28.476 -54.403  1.00  1.360          H  
ATOM  14215 2HB  LEU B 928      -8.753 -28.692 -54.784  1.00  1.360          H  
ATOM  14216  HG  LEU B 928      -9.249 -26.535 -53.451  1.00  1.360          H  
ATOM  14217 1HD1 LEU B 928      -7.355 -25.034 -52.921  1.00  1.360          H  
ATOM  14218 2HD1 LEU B 928      -7.233 -26.530 -52.020  1.00  1.360          H  
ATOM  14219 3HD1 LEU B 928      -6.206 -26.297 -53.423  1.00  1.360          H  
ATOM  14220 1HD2 LEU B 928      -8.324 -25.037 -55.190  1.00  1.360          H  
ATOM  14221 2HD2 LEU B 928      -7.209 -26.302 -55.710  1.00  1.360          H  
ATOM  14222 3HD2 LEU B 928      -8.945 -26.513 -55.910  1.00  1.360          H  
ATOM  14223  N   LYS B 929      -9.750 -28.522 -51.002  1.00  0.770          N  
ATOM  14224  CA  LYS B 929     -11.017 -28.396 -50.296  1.00  0.740          C  
ATOM  14225  C   LYS B 929     -11.410 -26.949 -50.127  1.00  0.790          C  
ATOM  14226  O   LYS B 929     -12.595 -26.631 -50.068  1.00  0.820          O  
ATOM  14227  CB  LYS B 929     -10.971 -29.037 -48.900  1.00  1.050          C  
ATOM  14228  CG  LYS B 929     -10.670 -30.536 -48.842  1.00  1.050          C  
ATOM  14229  CD  LYS B 929     -11.725 -31.387 -49.555  1.00  1.050          C  
ATOM  14230  CE  LYS B 929     -11.434 -32.875 -49.400  1.00  1.050          C  
ATOM  14231  NZ  LYS B 929     -12.449 -33.724 -50.109  1.00  1.050          N  
ATOM  14232  H   LYS B 929      -8.909 -28.129 -50.581  1.00  0.920          H  
ATOM  14233  HA  LYS B 929     -11.795 -28.871 -50.889  1.00  0.890          H  
ATOM  14234 1HB  LYS B 929     -10.201 -28.533 -48.310  1.00  1.260          H  
ATOM  14235 2HB  LYS B 929     -11.922 -28.867 -48.398  1.00  1.260          H  
ATOM  14236 1HG  LYS B 929      -9.712 -30.716 -49.275  1.00  1.260          H  
ATOM  14237 2HG  LYS B 929     -10.625 -30.842 -47.798  1.00  1.260          H  
ATOM  14238 1HD  LYS B 929     -12.715 -31.163 -49.158  1.00  1.260          H  
ATOM  14239 2HD  LYS B 929     -11.715 -31.160 -50.622  1.00  1.260          H  
ATOM  14240 1HE  LYS B 929     -10.445 -33.084 -49.817  1.00  1.260          H  
ATOM  14241 2HE  LYS B 929     -11.434 -33.133 -48.342  1.00  1.260          H  
ATOM  14242 1HZ  LYS B 929     -12.222 -34.700 -49.994  1.00  1.260          H  
ATOM  14243 2HZ  LYS B 929     -13.370 -33.548 -49.732  1.00  1.260          H  
ATOM  14244 3HZ  LYS B 929     -12.443 -33.495 -51.096  1.00  1.260          H  
ATOM  14245  N   GLU B 930     -10.425 -26.066 -50.013  1.00  0.790          N  
ATOM  14246  CA  GLU B 930     -10.752 -24.675 -49.765  1.00  0.800          C  
ATOM  14247  C   GLU B 930      -9.809 -23.674 -50.407  1.00  0.730          C  
ATOM  14248  O   GLU B 930      -8.592 -23.876 -50.445  1.00  0.710          O  
ATOM  14249  CB  GLU B 930     -10.793 -24.418 -48.252  1.00  1.120          C  
ATOM  14250  CG  GLU B 930     -11.179 -23.007 -47.842  1.00  1.120          C  
ATOM  14251  CD  GLU B 930     -11.253 -22.816 -46.362  1.00  1.120          C  
ATOM  14252  OE1 GLU B 930     -11.096 -23.763 -45.633  1.00  1.120          O  
ATOM  14253  OE2 GLU B 930     -11.448 -21.691 -45.951  1.00  1.120          O  
ATOM  14254  H   GLU B 930      -9.452 -26.380 -50.029  1.00  0.950          H  
ATOM  14255  HA  GLU B 930     -11.747 -24.485 -50.168  1.00  0.960          H  
ATOM  14256 1HB  GLU B 930     -11.489 -25.112 -47.782  1.00  1.340          H  
ATOM  14257 2HB  GLU B 930      -9.826 -24.601 -47.836  1.00  1.340          H  
ATOM  14258 1HG  GLU B 930     -10.427 -22.321 -48.212  1.00  1.340          H  
ATOM  14259 2HG  GLU B 930     -12.135 -22.742 -48.298  1.00  1.340          H  
ATOM  14260  N   ILE B 931     -10.421 -22.620 -50.934  1.00  0.700          N  
ATOM  14261  CA  ILE B 931      -9.782 -21.426 -51.463  1.00  0.630          C  
ATOM  14262  C   ILE B 931     -10.407 -20.340 -50.576  1.00  0.610          C  
ATOM  14263  O   ILE B 931     -11.553 -19.935 -50.809  1.00  0.600          O  
ATOM  14264  CB  ILE B 931     -10.108 -21.224 -52.962  1.00  0.910          C  
ATOM  14265  CG1 ILE B 931      -9.655 -22.489 -53.769  1.00  0.910          C  
ATOM  14266  CG2 ILE B 931      -9.408 -19.935 -53.498  1.00  0.910          C  
ATOM  14267  CD1 ILE B 931     -10.114 -22.517 -55.204  1.00  0.910          C  
ATOM  14268  H   ILE B 931     -11.441 -22.620 -50.868  1.00  0.840          H  
ATOM  14269  HA  ILE B 931      -8.712 -21.466 -51.315  1.00  0.760          H  
ATOM  14270  HB  ILE B 931     -11.177 -21.132 -53.075  1.00  1.090          H  
ATOM  14271 1HG1 ILE B 931      -8.569 -22.547 -53.749  1.00  1.090          H  
ATOM  14272 2HG1 ILE B 931     -10.046 -23.372 -53.281  1.00  1.090          H  
ATOM  14273 1HG2 ILE B 931      -9.645 -19.768 -54.543  1.00  1.090          H  
ATOM  14274 2HG2 ILE B 931      -9.737 -19.072 -52.930  1.00  1.090          H  
ATOM  14275 3HG2 ILE B 931      -8.326 -20.036 -53.386  1.00  1.090          H  
ATOM  14276 1HD1 ILE B 931      -9.771 -23.418 -55.676  1.00  1.090          H  
ATOM  14277 2HD1 ILE B 931     -11.204 -22.487 -55.240  1.00  1.090          H  
ATOM  14278 3HD1 ILE B 931      -9.711 -21.678 -55.731  1.00  1.090          H  
ATOM  14279  N   SER B 932      -9.660 -19.832 -49.597  1.00  0.610          N  
ATOM  14280  CA  SER B 932     -10.304 -19.004 -48.573  1.00  0.630          C  
ATOM  14281  C   SER B 932     -10.611 -17.562 -48.994  1.00  0.520          C  
ATOM  14282  O   SER B 932     -11.386 -16.867 -48.324  1.00  0.460          O  
ATOM  14283  CB  SER B 932      -9.464 -18.973 -47.317  1.00  0.870          C  
ATOM  14284  OG  SER B 932      -9.283 -20.255 -46.754  1.00  0.870          O  
ATOM  14285  H   SER B 932      -8.683 -20.129 -49.514  1.00  0.730          H  
ATOM  14286  HA  SER B 932     -11.248 -19.484 -48.316  1.00  0.760          H  
ATOM  14287 1HB  SER B 932      -8.521 -18.490 -47.499  1.00  1.050          H  
ATOM  14288 2HB  SER B 932      -9.996 -18.388 -46.625  1.00  1.050          H  
ATOM  14289  HG  SER B 932     -10.180 -20.565 -46.496  1.00  1.050          H  
ATOM  14290  N   ASP B 933      -9.995 -17.124 -50.081  1.00  0.560          N  
ATOM  14291  CA  ASP B 933     -10.162 -15.796 -50.660  1.00  0.490          C  
ATOM  14292  C   ASP B 933      -9.582 -15.773 -52.052  1.00  0.480          C  
ATOM  14293  O   ASP B 933      -8.750 -16.615 -52.386  1.00  0.490          O  
ATOM  14294  CB  ASP B 933      -9.499 -14.708 -49.826  1.00  0.710          C  
ATOM  14295  CG  ASP B 933     -10.009 -13.283 -50.137  1.00  0.710          C  
ATOM  14296  OD1 ASP B 933     -10.871 -13.134 -50.989  1.00  0.710          O  
ATOM  14297  OD2 ASP B 933      -9.483 -12.352 -49.554  1.00  0.710          O  
ATOM  14298  H   ASP B 933      -9.363 -17.762 -50.543  1.00  0.670          H  
ATOM  14299  HA  ASP B 933     -11.224 -15.577 -50.731  1.00  0.590          H  
ATOM  14300 1HB  ASP B 933      -9.681 -14.901 -48.807  1.00  0.860          H  
ATOM  14301 2HB  ASP B 933      -8.414 -14.747 -49.975  1.00  0.860          H  
ATOM  14302  N   GLY B 934      -9.991 -14.777 -52.824  1.00  0.450          N  
ATOM  14303  CA  GLY B 934      -9.491 -14.481 -54.167  1.00  0.420          C  
ATOM  14304  C   GLY B 934     -10.189 -15.248 -55.275  1.00  0.450          C  
ATOM  14305  O   GLY B 934     -10.918 -16.221 -55.054  1.00  0.500          O  
ATOM  14306  H   GLY B 934     -10.667 -14.137 -52.400  1.00  0.540          H  
ATOM  14307 1HA  GLY B 934      -9.630 -13.417 -54.355  1.00  0.500          H  
ATOM  14308 2HA  GLY B 934      -8.425 -14.642 -54.222  1.00  0.500          H  
ATOM  14309  N   ASP B 935      -9.960 -14.787 -56.495  1.00  0.430          N  
ATOM  14310  CA  ASP B 935     -10.543 -15.383 -57.692  1.00  0.470          C  
ATOM  14311  C   ASP B 935      -9.715 -16.530 -58.238  1.00  0.460          C  
ATOM  14312  O   ASP B 935      -8.523 -16.673 -57.908  1.00  0.420          O  
ATOM  14313  CB  ASP B 935     -10.802 -14.339 -58.779  1.00  0.640          C  
ATOM  14314  CG  ASP B 935     -12.002 -13.425 -58.497  1.00  0.640          C  
ATOM  14315  OD1 ASP B 935     -12.861 -13.783 -57.707  1.00  0.640          O  
ATOM  14316  OD2 ASP B 935     -12.105 -12.375 -59.130  1.00  0.640          O  
ATOM  14317  H   ASP B 935      -9.335 -13.980 -56.603  1.00  0.520          H  
ATOM  14318  HA  ASP B 935     -11.517 -15.798 -57.421  1.00  0.560          H  
ATOM  14319 1HB  ASP B 935      -9.917 -13.729 -58.897  1.00  0.770          H  
ATOM  14320 2HB  ASP B 935     -10.985 -14.851 -59.723  1.00  0.770          H  
ATOM  14321  N   VAL B 936     -10.366 -17.345 -59.062  1.00  0.500          N  
ATOM  14322  CA  VAL B 936      -9.718 -18.450 -59.755  1.00  0.500          C  
ATOM  14323  C   VAL B 936      -9.779 -18.267 -61.267  1.00  0.510          C  
ATOM  14324  O   VAL B 936     -10.850 -17.988 -61.804  1.00  0.550          O  
ATOM  14325  CB  VAL B 936     -10.408 -19.783 -59.393  1.00  0.700          C  
ATOM  14326  CG1 VAL B 936      -9.773 -20.971 -60.163  1.00  0.700          C  
ATOM  14327  CG2 VAL B 936     -10.319 -19.995 -57.931  1.00  0.700          C  
ATOM  14328  H   VAL B 936     -11.366 -17.160 -59.228  1.00  0.600          H  
ATOM  14329  HA  VAL B 936      -8.677 -18.491 -59.446  1.00  0.600          H  
ATOM  14330  HB  VAL B 936     -11.452 -19.725 -59.668  1.00  0.840          H  
ATOM  14331 1HG1 VAL B 936     -10.284 -21.886 -59.894  1.00  0.840          H  
ATOM  14332 2HG1 VAL B 936      -9.865 -20.823 -61.236  1.00  0.840          H  
ATOM  14333 3HG1 VAL B 936      -8.722 -21.051 -59.905  1.00  0.840          H  
ATOM  14334 1HG2 VAL B 936     -10.831 -20.919 -57.688  1.00  0.840          H  
ATOM  14335 2HG2 VAL B 936      -9.302 -20.050 -57.623  1.00  0.840          H  
ATOM  14336 3HG2 VAL B 936     -10.791 -19.162 -57.421  1.00  0.840          H  
ATOM  14337  N   ILE B 937      -8.636 -18.379 -61.943  1.00  0.480          N  
ATOM  14338  CA  ILE B 937      -8.641 -18.287 -63.405  1.00  0.490          C  
ATOM  14339  C   ILE B 937      -7.967 -19.468 -64.065  1.00  0.490          C  
ATOM  14340  O   ILE B 937      -6.842 -19.843 -63.725  1.00  0.450          O  
ATOM  14341  CB  ILE B 937      -8.008 -16.982 -63.936  1.00  0.680          C  
ATOM  14342  CG1 ILE B 937      -8.108 -16.945 -65.500  1.00  0.680          C  
ATOM  14343  CG2 ILE B 937      -6.564 -16.818 -63.444  1.00  0.680          C  
ATOM  14344  CD1 ILE B 937      -7.850 -15.589 -66.119  1.00  0.680          C  
ATOM  14345  H   ILE B 937      -7.781 -18.578 -61.414  1.00  0.580          H  
ATOM  14346  HA  ILE B 937      -9.675 -18.286 -63.735  1.00  0.590          H  
ATOM  14347  HB  ILE B 937      -8.598 -16.182 -63.594  1.00  0.820          H  
ATOM  14348 1HG1 ILE B 937      -7.385 -17.648 -65.928  1.00  0.820          H  
ATOM  14349 2HG1 ILE B 937      -9.117 -17.258 -65.792  1.00  0.820          H  
ATOM  14350 1HG2 ILE B 937      -6.155 -15.877 -63.790  1.00  0.820          H  
ATOM  14351 2HG2 ILE B 937      -6.556 -16.827 -62.358  1.00  0.820          H  
ATOM  14352 3HG2 ILE B 937      -5.949 -17.622 -63.816  1.00  0.820          H  
ATOM  14353 1HD1 ILE B 937      -7.956 -15.666 -67.202  1.00  0.820          H  
ATOM  14354 2HD1 ILE B 937      -8.573 -14.874 -65.730  1.00  0.820          H  
ATOM  14355 3HD1 ILE B 937      -6.847 -15.250 -65.882  1.00  0.820          H  
ATOM  14356  N   ILE B 938      -8.662 -20.037 -65.026  1.00  0.540          N  
ATOM  14357  CA  ILE B 938      -8.138 -21.139 -65.797  1.00  0.550          C  
ATOM  14358  C   ILE B 938      -8.227 -20.729 -67.259  1.00  0.580          C  
ATOM  14359  O   ILE B 938      -9.334 -20.506 -67.767  1.00  0.630          O  
ATOM  14360  CB  ILE B 938      -8.962 -22.416 -65.511  1.00  0.770          C  
ATOM  14361  CG1 ILE B 938      -8.905 -22.735 -63.972  1.00  0.770          C  
ATOM  14362  CG2 ILE B 938      -8.427 -23.577 -66.321  1.00  0.770          C  
ATOM  14363  CD1 ILE B 938      -9.824 -23.813 -63.488  1.00  0.770          C  
ATOM  14364  H   ILE B 938      -9.596 -19.666 -65.236  1.00  0.650          H  
ATOM  14365  HA  ILE B 938      -7.096 -21.306 -65.540  1.00  0.660          H  
ATOM  14366  HB  ILE B 938      -9.985 -22.236 -65.779  1.00  0.920          H  
ATOM  14367 1HG1 ILE B 938      -7.883 -23.013 -63.717  1.00  0.920          H  
ATOM  14368 2HG1 ILE B 938      -9.165 -21.844 -63.421  1.00  0.920          H  
ATOM  14369 1HG2 ILE B 938      -9.013 -24.460 -66.133  1.00  0.920          H  
ATOM  14370 2HG2 ILE B 938      -8.473 -23.343 -67.383  1.00  0.920          H  
ATOM  14371 3HG2 ILE B 938      -7.395 -23.753 -66.029  1.00  0.920          H  
ATOM  14372 1HD1 ILE B 938      -9.682 -23.916 -62.421  1.00  0.920          H  
ATOM  14373 2HD1 ILE B 938     -10.857 -23.543 -63.691  1.00  0.920          H  
ATOM  14374 3HD1 ILE B 938      -9.592 -24.746 -63.968  1.00  0.920          H  
ATOM  14375  N   SER B 939      -7.097 -20.637 -67.951  1.00  0.560          N  
ATOM  14376  CA  SER B 939      -7.218 -20.196 -69.338  1.00  0.600          C  
ATOM  14377  C   SER B 939      -6.098 -20.615 -70.260  1.00  0.600          C  
ATOM  14378  O   SER B 939      -4.938 -20.728 -69.869  1.00  0.550          O  
ATOM  14379  CB  SER B 939      -7.334 -18.677 -69.408  1.00  0.820          C  
ATOM  14380  OG  SER B 939      -6.151 -18.037 -69.027  1.00  0.820          O  
ATOM  14381  H   SER B 939      -6.203 -20.875 -67.509  1.00  0.670          H  
ATOM  14382  HA  SER B 939      -8.127 -20.628 -69.731  1.00  0.720          H  
ATOM  14383 1HB  SER B 939      -7.589 -18.392 -70.425  1.00  0.990          H  
ATOM  14384 2HB  SER B 939      -8.140 -18.350 -68.764  1.00  0.990          H  
ATOM  14385  HG  SER B 939      -6.326 -17.098 -69.106  1.00  0.990          H  
ATOM  14386  N   GLY B 940      -6.458 -20.837 -71.517  1.00  0.640          N  
ATOM  14387  CA  GLY B 940      -5.475 -21.149 -72.553  1.00  0.650          C  
ATOM  14388  C   GLY B 940      -4.995 -22.606 -72.502  1.00  0.650          C  
ATOM  14389  O   GLY B 940      -4.089 -23.012 -73.244  1.00  0.660          O  
ATOM  14390  H   GLY B 940      -7.459 -20.738 -71.747  1.00  0.770          H  
ATOM  14391 1HA  GLY B 940      -5.921 -20.952 -73.529  1.00  0.780          H  
ATOM  14392 2HA  GLY B 940      -4.625 -20.477 -72.455  1.00  0.780          H  
ATOM  14393  N   ASN B 941      -5.578 -23.410 -71.625  1.00  0.650          N  
ATOM  14394  CA  ASN B 941      -5.138 -24.775 -71.456  1.00  0.640          C  
ATOM  14395  C   ASN B 941      -5.870 -25.571 -72.521  1.00  0.700          C  
ATOM  14396  O   ASN B 941      -6.919 -26.167 -72.266  1.00  0.740          O  
ATOM  14397  CB  ASN B 941      -5.450 -25.251 -70.047  1.00  0.900          C  
ATOM  14398  CG  ASN B 941      -4.777 -24.412 -68.943  1.00  0.900          C  
ATOM  14399  OD1 ASN B 941      -3.641 -23.936 -69.010  1.00  0.900          O  
ATOM  14400  ND2 ASN B 941      -5.516 -24.209 -67.899  1.00  0.900          N  
ATOM  14401  H   ASN B 941      -6.353 -23.067 -71.064  1.00  0.780          H  
ATOM  14402  HA  ASN B 941      -4.067 -24.846 -71.649  1.00  0.770          H  
ATOM  14403 1HB  ASN B 941      -6.516 -25.238 -69.888  1.00  1.080          H  
ATOM  14404 2HB  ASN B 941      -5.109 -26.281 -69.943  1.00  1.080          H  
ATOM  14405 1HD2 ASN B 941      -5.168 -23.648 -67.130  1.00  1.080          H  
ATOM  14406 2HD2 ASN B 941      -6.441 -24.586 -67.858  1.00  1.080          H  
ATOM  14407  N   LYS B 942      -5.300 -25.587 -73.721  1.00  0.730          N  
ATOM  14408  CA  LYS B 942      -5.987 -26.129 -74.890  1.00  0.800          C  
ATOM  14409  C   LYS B 942      -6.417 -27.586 -74.778  1.00  0.820          C  
ATOM  14410  O   LYS B 942      -7.342 -27.994 -75.476  1.00  0.870          O  
ATOM  14411  CB  LYS B 942      -5.125 -25.966 -76.149  1.00  1.090          C  
ATOM  14412  CG  LYS B 942      -3.866 -26.848 -76.217  1.00  1.090          C  
ATOM  14413  CD  LYS B 942      -3.061 -26.572 -77.488  1.00  1.090          C  
ATOM  14414  CE  LYS B 942      -1.856 -27.507 -77.602  1.00  1.090          C  
ATOM  14415  NZ  LYS B 942      -1.042 -27.222 -78.825  1.00  1.090          N  
ATOM  14416  H   LYS B 942      -4.419 -25.074 -73.816  1.00  0.880          H  
ATOM  14417  HA  LYS B 942      -6.896 -25.541 -75.035  1.00  0.960          H  
ATOM  14418 1HB  LYS B 942      -5.731 -26.186 -77.027  1.00  1.310          H  
ATOM  14419 2HB  LYS B 942      -4.806 -24.926 -76.226  1.00  1.310          H  
ATOM  14420 1HG  LYS B 942      -3.237 -26.672 -75.341  1.00  1.310          H  
ATOM  14421 2HG  LYS B 942      -4.155 -27.893 -76.229  1.00  1.310          H  
ATOM  14422 1HD  LYS B 942      -3.703 -26.712 -78.359  1.00  1.310          H  
ATOM  14423 2HD  LYS B 942      -2.707 -25.541 -77.478  1.00  1.310          H  
ATOM  14424 1HE  LYS B 942      -1.227 -27.385 -76.721  1.00  1.310          H  
ATOM  14425 2HE  LYS B 942      -2.210 -28.539 -77.642  1.00  1.310          H  
ATOM  14426 1HZ  LYS B 942      -0.258 -27.858 -78.865  1.00  1.310          H  
ATOM  14427 2HZ  LYS B 942      -1.613 -27.342 -79.650  1.00  1.310          H  
ATOM  14428 3HZ  LYS B 942      -0.701 -26.272 -78.787  1.00  1.310          H  
ATOM  14429  N   ASN B 943      -5.751 -28.383 -73.934  1.00  0.790          N  
ATOM  14430  CA  ASN B 943      -6.115 -29.786 -73.794  1.00  0.810          C  
ATOM  14431  C   ASN B 943      -6.962 -30.073 -72.543  1.00  0.810          C  
ATOM  14432  O   ASN B 943      -7.346 -31.220 -72.320  1.00  0.840          O  
ATOM  14433  CB  ASN B 943      -4.863 -30.642 -73.714  1.00  1.130          C  
ATOM  14434  CG  ASN B 943      -4.023 -30.650 -74.942  1.00  1.130          C  
ATOM  14435  OD1 ASN B 943      -4.503 -30.552 -76.080  1.00  1.130          O  
ATOM  14436  ND2 ASN B 943      -2.734 -30.785 -74.731  1.00  1.130          N  
ATOM  14437  H   ASN B 943      -4.983 -28.016 -73.386  1.00  0.950          H  
ATOM  14438  HA  ASN B 943      -6.700 -30.081 -74.664  1.00  0.970          H  
ATOM  14439 1HB  ASN B 943      -4.251 -30.303 -72.874  1.00  1.350          H  
ATOM  14440 2HB  ASN B 943      -5.157 -31.656 -73.504  1.00  1.350          H  
ATOM  14441 1HD2 ASN B 943      -2.100 -30.809 -75.502  1.00  1.350          H  
ATOM  14442 2HD2 ASN B 943      -2.379 -30.876 -73.770  1.00  1.350          H  
ATOM  14443  N   LEU B 944      -7.285 -29.046 -71.751  1.00  0.780          N  
ATOM  14444  CA  LEU B 944      -7.974 -29.241 -70.468  1.00  0.780          C  
ATOM  14445  C   LEU B 944      -9.493 -29.299 -70.542  1.00  0.850          C  
ATOM  14446  O   LEU B 944     -10.139 -28.383 -71.063  1.00  0.870          O  
ATOM  14447  CB  LEU B 944      -7.550 -28.129 -69.496  1.00  1.090          C  
ATOM  14448  CG  LEU B 944      -8.183 -28.107 -68.075  1.00  1.090          C  
ATOM  14449  CD1 LEU B 944      -7.775 -29.329 -67.304  1.00  1.090          C  
ATOM  14450  CD2 LEU B 944      -7.704 -26.868 -67.358  1.00  1.090          C  
ATOM  14451  H   LEU B 944      -7.016 -28.099 -72.025  1.00  0.940          H  
ATOM  14452  HA  LEU B 944      -7.628 -30.188 -70.069  1.00  0.940          H  
ATOM  14453 1HB  LEU B 944      -6.470 -28.196 -69.376  1.00  1.310          H  
ATOM  14454 2HB  LEU B 944      -7.782 -27.182 -69.968  1.00  1.310          H  
ATOM  14455  HG  LEU B 944      -9.270 -28.089 -68.150  1.00  1.310          H  
ATOM  14456 1HD1 LEU B 944      -8.215 -29.298 -66.328  1.00  1.310          H  
ATOM  14457 2HD1 LEU B 944      -8.124 -30.198 -67.815  1.00  1.310          H  
ATOM  14458 3HD1 LEU B 944      -6.691 -29.369 -67.213  1.00  1.310          H  
ATOM  14459 1HD2 LEU B 944      -8.129 -26.829 -66.363  1.00  1.310          H  
ATOM  14460 2HD2 LEU B 944      -6.620 -26.890 -67.286  1.00  1.310          H  
ATOM  14461 3HD2 LEU B 944      -8.015 -25.995 -67.925  1.00  1.310          H  
ATOM  14462  N   CYS B 945     -10.074 -30.364 -69.943  1.00  0.870          N  
ATOM  14463  CA  CYS B 945     -11.525 -30.584 -69.964  1.00  0.930          C  
ATOM  14464  C   CYS B 945     -12.275 -30.471 -68.633  1.00  0.950          C  
ATOM  14465  O   CYS B 945     -13.403 -29.993 -68.593  1.00  1.070          O  
ATOM  14466  CB  CYS B 945     -11.850 -31.982 -70.497  1.00  1.280          C  
ATOM  14467  SG  CYS B 945     -11.433 -32.260 -72.197  1.00  1.280          S  
ATOM  14468  H   CYS B 945      -9.451 -31.071 -69.548  1.00  1.040          H  
ATOM  14469  HA  CYS B 945     -11.953 -29.846 -70.648  1.00  1.120          H  
ATOM  14470 1HB  CYS B 945     -11.312 -32.721 -69.903  1.00  1.530          H  
ATOM  14471 2HB  CYS B 945     -12.913 -32.185 -70.368  1.00  1.530          H  
ATOM  14472  N   TYR B 946     -11.683 -30.888 -67.526  1.00  0.880          N  
ATOM  14473  CA  TYR B 946     -12.459 -31.069 -66.284  1.00  0.960          C  
ATOM  14474  C   TYR B 946     -12.722 -29.827 -65.441  1.00  0.890          C  
ATOM  14475  O   TYR B 946     -13.452 -29.870 -64.448  1.00  1.070          O  
ATOM  14476  CB  TYR B 946     -11.733 -32.129 -65.468  1.00  1.310          C  
ATOM  14477  CG  TYR B 946     -11.811 -33.422 -66.176  1.00  1.310          C  
ATOM  14478  CD1 TYR B 946     -10.860 -33.749 -67.141  1.00  1.310          C  
ATOM  14479  CD2 TYR B 946     -12.828 -34.285 -65.893  1.00  1.310          C  
ATOM  14480  CE1 TYR B 946     -10.959 -34.921 -67.825  1.00  1.310          C  
ATOM  14481  CE2 TYR B 946     -12.909 -35.456 -66.569  1.00  1.310          C  
ATOM  14482  CZ  TYR B 946     -11.989 -35.778 -67.541  1.00  1.310          C  
ATOM  14483  OH  TYR B 946     -12.072 -36.955 -68.238  1.00  1.310          O  
ATOM  14484  H   TYR B 946     -10.727 -31.198 -67.565  1.00  1.060          H  
ATOM  14485  HA  TYR B 946     -13.433 -31.472 -66.567  1.00  1.150          H  
ATOM  14486 1HB  TYR B 946     -10.684 -31.860 -65.332  1.00  1.570          H  
ATOM  14487 2HB  TYR B 946     -12.194 -32.236 -64.480  1.00  1.570          H  
ATOM  14488  HD1 TYR B 946     -10.042 -33.071 -67.369  1.00  1.570          H  
ATOM  14489  HD2 TYR B 946     -13.569 -34.036 -65.128  1.00  1.570          H  
ATOM  14490  HE1 TYR B 946     -10.224 -35.174 -68.592  1.00  1.570          H  
ATOM  14491  HE2 TYR B 946     -13.693 -36.118 -66.336  1.00  1.570          H  
ATOM  14492  HH  TYR B 946     -12.875 -37.466 -67.981  1.00  1.570          H  
ATOM  14493  N   ALA B 947     -12.151 -28.707 -65.847  1.00  0.970          N  
ATOM  14494  CA  ALA B 947     -12.253 -27.445 -65.122  1.00  0.900          C  
ATOM  14495  C   ALA B 947     -13.692 -26.956 -64.975  1.00  0.930          C  
ATOM  14496  O   ALA B 947     -14.062 -26.378 -63.950  1.00  0.950          O  
ATOM  14497  CB  ALA B 947     -11.431 -26.387 -65.832  1.00  1.290          C  
ATOM  14498  H   ALA B 947     -11.618 -28.747 -66.706  1.00  1.160          H  
ATOM  14499  HA  ALA B 947     -11.849 -27.600 -64.123  1.00  1.080          H  
ATOM  14500 1HB  ALA B 947     -11.479 -25.459 -65.277  1.00  1.550          H  
ATOM  14501 2HB  ALA B 947     -10.405 -26.719 -65.898  1.00  1.550          H  
ATOM  14502 3HB  ALA B 947     -11.826 -26.226 -66.835  1.00  1.550          H  
ATOM  14503  N   ASN B 948     -14.529 -27.221 -65.979  1.00  0.990          N  
ATOM  14504  CA  ASN B 948     -15.899 -26.724 -65.997  1.00  1.070          C  
ATOM  14505  C   ASN B 948     -16.902 -27.662 -65.352  1.00  1.170          C  
ATOM  14506  O   ASN B 948     -18.109 -27.429 -65.441  1.00  1.250          O  
ATOM  14507  CB  ASN B 948     -16.332 -26.466 -67.425  1.00  1.470          C  
ATOM  14508  CG  ASN B 948     -15.703 -25.274 -68.060  1.00  1.470          C  
ATOM  14509  OD1 ASN B 948     -15.700 -24.175 -67.503  1.00  1.470          O  
ATOM  14510  ND2 ASN B 948     -15.169 -25.470 -69.238  1.00  1.470          N  
ATOM  14511  H   ASN B 948     -14.195 -27.725 -66.794  1.00  1.190          H  
ATOM  14512  HA  ASN B 948     -15.928 -25.786 -65.441  1.00  1.280          H  
ATOM  14513 1HB  ASN B 948     -16.095 -27.344 -68.030  1.00  1.760          H  
ATOM  14514 2HB  ASN B 948     -17.413 -26.339 -67.459  1.00  1.760          H  
ATOM  14515 1HD2 ASN B 948     -14.753 -24.715 -69.747  1.00  1.760          H  
ATOM  14516 2HD2 ASN B 948     -15.197 -26.381 -69.658  1.00  1.760          H  
ATOM  14517  N   THR B 949     -16.421 -28.718 -64.694  1.00  1.190          N  
ATOM  14518  CA  THR B 949     -17.347 -29.643 -64.064  1.00  1.240          C  
ATOM  14519  C   THR B 949     -17.388 -29.426 -62.557  1.00  1.090          C  
ATOM  14520  O   THR B 949     -18.301 -29.897 -61.884  1.00  1.100          O  
ATOM  14521  CB  THR B 949     -16.933 -31.115 -64.321  1.00  1.720          C  
ATOM  14522  OG1 THR B 949     -15.672 -31.426 -63.655  1.00  1.720          O  
ATOM  14523  CG2 THR B 949     -16.765 -31.369 -65.825  1.00  1.720          C  
ATOM  14524  H   THR B 949     -15.414 -28.897 -64.648  1.00  1.430          H  
ATOM  14525  HA  THR B 949     -18.347 -29.477 -64.463  1.00  1.490          H  
ATOM  14526  HB  THR B 949     -17.707 -31.773 -63.934  1.00  2.060          H  
ATOM  14527  HG1 THR B 949     -14.940 -30.830 -63.966  1.00  2.060          H  
ATOM  14528 1HG2 THR B 949     -16.486 -32.410 -65.990  1.00  2.060          H  
ATOM  14529 2HG2 THR B 949     -17.704 -31.157 -66.334  1.00  2.060          H  
ATOM  14530 3HG2 THR B 949     -15.984 -30.720 -66.222  1.00  2.060          H  
ATOM  14531  N   ILE B 950     -16.396 -28.713 -62.032  1.00  1.060          N  
ATOM  14532  CA  ILE B 950     -16.168 -28.532 -60.600  1.00  1.000          C  
ATOM  14533  C   ILE B 950     -17.004 -27.443 -59.963  1.00  0.960          C  
ATOM  14534  O   ILE B 950     -17.023 -26.291 -60.413  1.00  0.930          O  
ATOM  14535  CB  ILE B 950     -14.676 -28.212 -60.397  1.00  1.420          C  
ATOM  14536  CG1 ILE B 950     -13.860 -29.407 -60.867  1.00  1.420          C  
ATOM  14537  CG2 ILE B 950     -14.344 -27.809 -58.896  1.00  1.420          C  
ATOM  14538  CD1 ILE B 950     -12.442 -29.102 -61.048  1.00  1.420          C  
ATOM  14539  H   ILE B 950     -15.730 -28.281 -62.662  1.00  1.270          H  
ATOM  14540  HA  ILE B 950     -16.400 -29.472 -60.097  1.00  1.200          H  
ATOM  14541  HB  ILE B 950     -14.422 -27.410 -61.047  1.00  1.710          H  
ATOM  14542 1HG1 ILE B 950     -13.948 -30.212 -60.135  1.00  1.710          H  
ATOM  14543 2HG1 ILE B 950     -14.240 -29.770 -61.821  1.00  1.710          H  
ATOM  14544 1HG2 ILE B 950     -13.293 -27.568 -58.786  1.00  1.710          H  
ATOM  14545 2HG2 ILE B 950     -14.917 -26.936 -58.609  1.00  1.710          H  
ATOM  14546 3HG2 ILE B 950     -14.592 -28.637 -58.231  1.00  1.710          H  
ATOM  14547 1HD1 ILE B 950     -11.929 -29.996 -61.383  1.00  1.710          H  
ATOM  14548 2HD1 ILE B 950     -12.340 -28.321 -61.798  1.00  1.710          H  
ATOM  14549 3HD1 ILE B 950     -12.033 -28.775 -60.137  1.00  1.710          H  
ATOM  14550  N   ASN B 951     -17.682 -27.766 -58.871  1.00  1.000          N  
ATOM  14551  CA  ASN B 951     -18.464 -26.716 -58.244  1.00  1.000          C  
ATOM  14552  C   ASN B 951     -17.532 -25.866 -57.372  1.00  0.940          C  
ATOM  14553  O   ASN B 951     -17.403 -26.082 -56.166  1.00  0.940          O  
ATOM  14554  CB  ASN B 951     -19.631 -27.274 -57.456  1.00  1.400          C  
ATOM  14555  CG  ASN B 951     -20.605 -26.204 -57.037  1.00  1.400          C  
ATOM  14556  OD1 ASN B 951     -20.261 -25.017 -56.996  1.00  1.400          O  
ATOM  14557  ND2 ASN B 951     -21.816 -26.598 -56.753  1.00  1.400          N  
ATOM  14558  H   ASN B 951     -17.675 -28.732 -58.519  1.00  1.200          H  
ATOM  14559  HA  ASN B 951     -18.869 -26.068 -59.022  1.00  1.200          H  
ATOM  14560 1HB  ASN B 951     -20.157 -28.020 -58.057  1.00  1.680          H  
ATOM  14561 2HB  ASN B 951     -19.266 -27.780 -56.563  1.00  1.680          H  
ATOM  14562 1HD2 ASN B 951     -22.516 -25.941 -56.481  1.00  1.680          H  
ATOM  14563 2HD2 ASN B 951     -22.038 -27.592 -56.806  1.00  1.680          H  
ATOM  14564  N   TRP B 952     -16.898 -24.879 -58.011  1.00  0.890          N  
ATOM  14565  CA  TRP B 952     -15.873 -24.018 -57.402  1.00  0.840          C  
ATOM  14566  C   TRP B 952     -16.436 -23.206 -56.227  1.00  0.840          C  
ATOM  14567  O   TRP B 952     -15.724 -22.895 -55.268  1.00  0.820          O  
ATOM  14568  CB  TRP B 952     -15.281 -23.101 -58.492  1.00  1.200          C  
ATOM  14569  CG  TRP B 952     -14.373 -23.859 -59.506  1.00  1.200          C  
ATOM  14570  CD1 TRP B 952     -14.745 -24.351 -60.728  1.00  1.200          C  
ATOM  14571  CD2 TRP B 952     -12.960 -24.177 -59.379  1.00  1.200          C  
ATOM  14572  NE1 TRP B 952     -13.682 -24.988 -61.332  1.00  1.200          N  
ATOM  14573  CE2 TRP B 952     -12.595 -24.893 -60.527  1.00  1.200          C  
ATOM  14574  CE3 TRP B 952     -12.000 -23.930 -58.408  1.00  1.200          C  
ATOM  14575  CZ2 TRP B 952     -11.331 -25.377 -60.704  1.00  1.200          C  
ATOM  14576  CZ3 TRP B 952     -10.722 -24.420 -58.596  1.00  1.200          C  
ATOM  14577  CH2 TRP B 952     -10.397 -25.124 -59.709  1.00  1.200          C  
ATOM  14578  H   TRP B 952     -17.091 -24.817 -59.013  1.00  1.070          H  
ATOM  14579  HA  TRP B 952     -15.073 -24.657 -57.029  1.00  1.010          H  
ATOM  14580 1HB  TRP B 952     -16.088 -22.616 -59.040  1.00  1.440          H  
ATOM  14581 2HB  TRP B 952     -14.689 -22.322 -58.012  1.00  1.440          H  
ATOM  14582  HD1 TRP B 952     -15.745 -24.290 -61.154  1.00  1.440          H  
ATOM  14583  HE1 TRP B 952     -13.731 -25.501 -62.252  1.00  1.440          H  
ATOM  14584  HE3 TRP B 952     -12.254 -23.367 -57.514  1.00  1.440          H  
ATOM  14585  HZ2 TRP B 952     -11.060 -25.936 -61.591  1.00  1.440          H  
ATOM  14586  HZ3 TRP B 952      -9.982 -24.230 -57.830  1.00  1.440          H  
ATOM  14587  HH2 TRP B 952      -9.380 -25.492 -59.825  1.00  1.440          H  
ATOM  14588  N   LYS B 953     -17.742 -22.958 -56.238  1.00  0.880          N  
ATOM  14589  CA  LYS B 953     -18.398 -22.230 -55.157  1.00  0.880          C  
ATOM  14590  C   LYS B 953     -18.300 -22.969 -53.817  1.00  0.900          C  
ATOM  14591  O   LYS B 953     -18.492 -22.364 -52.764  1.00  0.890          O  
ATOM  14592  CB  LYS B 953     -19.856 -21.938 -55.494  1.00  1.230          C  
ATOM  14593  CG  LYS B 953     -20.047 -20.920 -56.615  1.00  1.230          C  
ATOM  14594  CD  LYS B 953     -21.528 -20.697 -56.913  1.00  1.230          C  
ATOM  14595  CE  LYS B 953     -21.733 -19.676 -58.032  1.00  1.230          C  
ATOM  14596  NZ  LYS B 953     -23.178 -19.489 -58.356  1.00  1.230          N  
ATOM  14597  H   LYS B 953     -18.295 -23.241 -57.040  1.00  1.060          H  
ATOM  14598  HA  LYS B 953     -17.890 -21.276 -55.039  1.00  1.060          H  
ATOM  14599 1HB  LYS B 953     -20.359 -22.855 -55.770  1.00  1.480          H  
ATOM  14600 2HB  LYS B 953     -20.357 -21.551 -54.607  1.00  1.480          H  
ATOM  14601 1HG  LYS B 953     -19.590 -19.973 -56.319  1.00  1.480          H  
ATOM  14602 2HG  LYS B 953     -19.547 -21.275 -57.514  1.00  1.480          H  
ATOM  14603 1HD  LYS B 953     -21.981 -21.646 -57.211  1.00  1.480          H  
ATOM  14604 2HD  LYS B 953     -22.030 -20.342 -56.014  1.00  1.480          H  
ATOM  14605 1HE  LYS B 953     -21.314 -18.720 -57.724  1.00  1.480          H  
ATOM  14606 2HE  LYS B 953     -21.214 -20.018 -58.928  1.00  1.480          H  
ATOM  14607 1HZ  LYS B 953     -23.272 -18.809 -59.098  1.00  1.480          H  
ATOM  14608 2HZ  LYS B 953     -23.575 -20.369 -58.655  1.00  1.480          H  
ATOM  14609 3HZ  LYS B 953     -23.669 -19.161 -57.536  1.00  1.480          H  
ATOM  14610  N   LYS B 954     -18.013 -24.283 -53.844  1.00  0.920          N  
ATOM  14611  CA  LYS B 954     -17.904 -25.070 -52.620  1.00  0.940          C  
ATOM  14612  C   LYS B 954     -16.499 -24.976 -52.034  1.00  0.900          C  
ATOM  14613  O   LYS B 954     -16.257 -25.437 -50.920  1.00  0.910          O  
ATOM  14614  CB  LYS B 954     -18.245 -26.538 -52.881  1.00  1.310          C  
ATOM  14615  CG  LYS B 954     -19.667 -26.811 -53.377  1.00  1.310          C  
ATOM  14616  CD  LYS B 954     -20.731 -26.460 -52.337  1.00  1.310          C  
ATOM  14617  CE  LYS B 954     -22.103 -26.901 -52.805  1.00  1.310          C  
ATOM  14618  NZ  LYS B 954     -23.175 -26.552 -51.832  1.00  1.310          N  
ATOM  14619  H   LYS B 954     -17.834 -24.755 -54.737  1.00  1.100          H  
ATOM  14620  HA  LYS B 954     -18.589 -24.662 -51.881  1.00  1.130          H  
ATOM  14621 1HB  LYS B 954     -17.558 -26.930 -53.635  1.00  1.570          H  
ATOM  14622 2HB  LYS B 954     -18.089 -27.114 -51.970  1.00  1.570          H  
ATOM  14623 1HG  LYS B 954     -19.840 -26.207 -54.264  1.00  1.570          H  
ATOM  14624 2HG  LYS B 954     -19.767 -27.863 -53.656  1.00  1.570          H  
ATOM  14625 1HD  LYS B 954     -20.498 -26.944 -51.388  1.00  1.570          H  
ATOM  14626 2HD  LYS B 954     -20.758 -25.383 -52.186  1.00  1.570          H  
ATOM  14627 1HE  LYS B 954     -22.321 -26.428 -53.761  1.00  1.570          H  
ATOM  14628 2HE  LYS B 954     -22.095 -27.979 -52.941  1.00  1.570          H  
ATOM  14629 1HZ  LYS B 954     -24.065 -26.872 -52.190  1.00  1.570          H  
ATOM  14630 2HZ  LYS B 954     -22.987 -27.002 -50.949  1.00  1.570          H  
ATOM  14631 3HZ  LYS B 954     -23.205 -25.553 -51.701  1.00  1.570          H  
ATOM  14632  N   LEU B 955     -15.574 -24.393 -52.797  1.00  0.850          N  
ATOM  14633  CA  LEU B 955     -14.199 -24.203 -52.371  1.00  0.820          C  
ATOM  14634  C   LEU B 955     -14.077 -22.792 -51.813  1.00  0.820          C  
ATOM  14635  O   LEU B 955     -13.254 -22.511 -50.943  1.00  0.810          O  
ATOM  14636  CB  LEU B 955     -13.239 -24.386 -53.562  1.00  1.160          C  
ATOM  14637  CG  LEU B 955     -13.210 -25.793 -54.251  1.00  1.160          C  
ATOM  14638  CD1 LEU B 955     -12.362 -25.723 -55.469  1.00  1.160          C  
ATOM  14639  CD2 LEU B 955     -12.624 -26.818 -53.314  1.00  1.160          C  
ATOM  14640  H   LEU B 955     -15.837 -24.029 -53.711  1.00  1.020          H  
ATOM  14641  HA  LEU B 955     -13.963 -24.910 -51.577  1.00  0.980          H  
ATOM  14642 1HB  LEU B 955     -13.492 -23.645 -54.322  1.00  1.390          H  
ATOM  14643 2HB  LEU B 955     -12.237 -24.178 -53.210  1.00  1.390          H  
ATOM  14644  HG  LEU B 955     -14.223 -26.084 -54.544  1.00  1.390          H  
ATOM  14645 1HD1 LEU B 955     -12.347 -26.691 -55.960  1.00  1.390          H  
ATOM  14646 2HD1 LEU B 955     -12.798 -25.002 -56.115  1.00  1.390          H  
ATOM  14647 3HD1 LEU B 955     -11.348 -25.430 -55.207  1.00  1.390          H  
ATOM  14648 1HD2 LEU B 955     -12.588 -27.793 -53.803  1.00  1.390          H  
ATOM  14649 2HD2 LEU B 955     -11.617 -26.524 -53.031  1.00  1.390          H  
ATOM  14650 3HD2 LEU B 955     -13.245 -26.894 -52.431  1.00  1.390          H  
ATOM  14651  N   PHE B 956     -14.928 -21.895 -52.305  1.00  0.840          N  
ATOM  14652  CA  PHE B 956     -14.855 -20.489 -51.941  1.00  0.850          C  
ATOM  14653  C   PHE B 956     -15.370 -20.156 -50.553  1.00  0.930          C  
ATOM  14654  O   PHE B 956     -16.562 -20.233 -50.254  1.00  1.150          O  
ATOM  14655  CB  PHE B 956     -15.657 -19.687 -52.965  1.00  1.190          C  
ATOM  14656  CG  PHE B 956     -15.052 -19.644 -54.354  1.00  1.190          C  
ATOM  14657  CD1 PHE B 956     -13.714 -19.960 -54.588  1.00  1.190          C  
ATOM  14658  CD2 PHE B 956     -15.818 -19.257 -55.437  1.00  1.190          C  
ATOM  14659  CE1 PHE B 956     -13.188 -19.884 -55.803  1.00  1.190          C  
ATOM  14660  CE2 PHE B 956     -15.260 -19.187 -56.684  1.00  1.190          C  
ATOM  14661  CZ  PHE B 956     -13.934 -19.496 -56.854  1.00  1.190          C  
ATOM  14662  H   PHE B 956     -15.563 -22.179 -53.050  1.00  1.010          H  
ATOM  14663  HA  PHE B 956     -13.816 -20.182 -51.938  1.00  1.020          H  
ATOM  14664 1HB  PHE B 956     -16.654 -20.116 -53.042  1.00  1.420          H  
ATOM  14665 2HB  PHE B 956     -15.778 -18.673 -52.607  1.00  1.420          H  
ATOM  14666  HD1 PHE B 956     -13.064 -20.264 -53.804  1.00  1.420          H  
ATOM  14667  HD2 PHE B 956     -16.869 -18.994 -55.292  1.00  1.420          H  
ATOM  14668  HE1 PHE B 956     -12.153 -20.131 -55.924  1.00  1.420          H  
ATOM  14669  HE2 PHE B 956     -15.860 -18.878 -57.531  1.00  1.420          H  
ATOM  14670  HZ  PHE B 956     -13.475 -19.425 -57.824  1.00  1.420          H  
ATOM  14671  N   GLY B 957     -14.427 -19.719 -49.722  1.00  0.820          N  
ATOM  14672  CA  GLY B 957     -14.669 -19.393 -48.330  1.00  0.880          C  
ATOM  14673  C   GLY B 957     -15.309 -18.030 -48.082  1.00  0.830          C  
ATOM  14674  O   GLY B 957     -15.831 -17.798 -46.983  1.00  1.050          O  
ATOM  14675  H   GLY B 957     -13.466 -19.693 -50.085  1.00  0.980          H  
ATOM  14676 1HA  GLY B 957     -15.297 -20.170 -47.897  1.00  1.060          H  
ATOM  14677 2HA  GLY B 957     -13.719 -19.438 -47.799  1.00  1.060          H  
ATOM  14678  N   THR B 958     -15.317 -17.133 -49.068  1.00  0.580          N  
ATOM  14679  CA  THR B 958     -15.894 -15.827 -48.806  1.00  0.540          C  
ATOM  14680  C   THR B 958     -16.682 -15.254 -49.975  1.00  0.540          C  
ATOM  14681  O   THR B 958     -16.419 -15.527 -51.159  1.00  0.560          O  
ATOM  14682  CB  THR B 958     -14.805 -14.832 -48.363  1.00  0.770          C  
ATOM  14683  OG1 THR B 958     -15.431 -13.616 -47.956  1.00  0.770          O  
ATOM  14684  CG2 THR B 958     -13.838 -14.551 -49.499  1.00  0.770          C  
ATOM  14685  H   THR B 958     -14.870 -17.328 -49.967  1.00  0.700          H  
ATOM  14686  HA  THR B 958     -16.596 -15.926 -47.983  1.00  0.650          H  
ATOM  14687  HB  THR B 958     -14.254 -15.254 -47.522  1.00  0.930          H  
ATOM  14688  HG1 THR B 958     -14.772 -13.042 -47.551  1.00  0.930          H  
ATOM  14689 1HG2 THR B 958     -13.072 -13.851 -49.166  1.00  0.930          H  
ATOM  14690 2HG2 THR B 958     -13.368 -15.478 -49.797  1.00  0.930          H  
ATOM  14691 3HG2 THR B 958     -14.366 -14.119 -50.343  1.00  0.930          H  
ATOM  14692  N   SER B 959     -17.659 -14.434 -49.621  1.00  0.530          N  
ATOM  14693  CA  SER B 959     -18.502 -13.789 -50.596  1.00  0.520          C  
ATOM  14694  C   SER B 959     -17.656 -12.940 -51.511  1.00  0.570          C  
ATOM  14695  O   SER B 959     -16.717 -12.274 -51.076  1.00  0.640          O  
ATOM  14696  CB  SER B 959     -19.547 -12.924 -49.911  1.00  0.730          C  
ATOM  14697  OG  SER B 959     -20.421 -13.699 -49.130  1.00  0.730          O  
ATOM  14698  H   SER B 959     -17.811 -14.249 -48.639  1.00  0.640          H  
ATOM  14699  HA  SER B 959     -19.004 -14.553 -51.189  1.00  0.620          H  
ATOM  14700 1HB  SER B 959     -19.049 -12.187 -49.282  1.00  0.880          H  
ATOM  14701 2HB  SER B 959     -20.115 -12.379 -50.664  1.00  0.880          H  
ATOM  14702  HG  SER B 959     -21.054 -13.082 -48.749  1.00  0.880          H  
ATOM  14703  N   GLY B 960     -18.033 -12.916 -52.779  1.00  0.560          N  
ATOM  14704  CA  GLY B 960     -17.335 -12.122 -53.775  1.00  0.600          C  
ATOM  14705  C   GLY B 960     -16.352 -12.926 -54.628  1.00  0.580          C  
ATOM  14706  O   GLY B 960     -15.905 -12.425 -55.657  1.00  0.590          O  
ATOM  14707  H   GLY B 960     -18.820 -13.480 -53.066  1.00  0.670          H  
ATOM  14708 1HA  GLY B 960     -18.068 -11.649 -54.428  1.00  0.720          H  
ATOM  14709 2HA  GLY B 960     -16.799 -11.316 -53.276  1.00  0.720          H  
ATOM  14710  N   GLN B 961     -16.033 -14.169 -54.241  1.00  0.560          N  
ATOM  14711  CA  GLN B 961     -15.115 -14.971 -55.063  1.00  0.550          C  
ATOM  14712  C   GLN B 961     -15.813 -15.522 -56.316  1.00  0.580          C  
ATOM  14713  O   GLN B 961     -16.947 -16.009 -56.243  1.00  0.610          O  
ATOM  14714  CB  GLN B 961     -14.568 -16.154 -54.262  1.00  0.770          C  
ATOM  14715  CG  GLN B 961     -13.662 -15.815 -53.112  1.00  0.770          C  
ATOM  14716  CD  GLN B 961     -13.171 -17.073 -52.374  1.00  0.770          C  
ATOM  14717  OE1 GLN B 961     -13.768 -17.569 -51.401  1.00  0.770          O  
ATOM  14718  NE2 GLN B 961     -12.080 -17.623 -52.850  1.00  0.770          N  
ATOM  14719  H   GLN B 961     -16.392 -14.545 -53.354  1.00  0.670          H  
ATOM  14720  HA  GLN B 961     -14.285 -14.340 -55.391  1.00  0.660          H  
ATOM  14721 1HB  GLN B 961     -15.400 -16.713 -53.860  1.00  0.930          H  
ATOM  14722 2HB  GLN B 961     -14.012 -16.810 -54.931  1.00  0.930          H  
ATOM  14723 1HG  GLN B 961     -12.800 -15.282 -53.496  1.00  0.930          H  
ATOM  14724 2HG  GLN B 961     -14.205 -15.193 -52.417  1.00  0.930          H  
ATOM  14725 1HE2 GLN B 961     -11.717 -18.455 -52.400  1.00  0.930          H  
ATOM  14726 2HE2 GLN B 961     -11.600 -17.203 -53.660  1.00  0.930          H  
ATOM  14727  N   LYS B 962     -15.110 -15.502 -57.453  1.00  0.570          N  
ATOM  14728  CA  LYS B 962     -15.626 -16.062 -58.705  1.00  0.610          C  
ATOM  14729  C   LYS B 962     -14.564 -16.829 -59.509  1.00  0.610          C  
ATOM  14730  O   LYS B 962     -13.356 -16.645 -59.309  1.00  0.570          O  
ATOM  14731  CB  LYS B 962     -16.274 -14.956 -59.545  1.00  0.840          C  
ATOM  14732  CG  LYS B 962     -15.339 -13.823 -59.961  1.00  0.840          C  
ATOM  14733  CD  LYS B 962     -16.124 -12.642 -60.518  1.00  0.840          C  
ATOM  14734  CE  LYS B 962     -15.225 -11.466 -60.966  1.00  0.840          C  
ATOM  14735  NZ  LYS B 962     -14.417 -10.861 -59.832  1.00  0.840          N  
ATOM  14736  H   LYS B 962     -14.192 -15.031 -57.453  1.00  0.680          H  
ATOM  14737  HA  LYS B 962     -16.412 -16.771 -58.453  1.00  0.730          H  
ATOM  14738 1HB  LYS B 962     -16.692 -15.389 -60.453  1.00  1.010          H  
ATOM  14739 2HB  LYS B 962     -17.098 -14.518 -58.980  1.00  1.010          H  
ATOM  14740 1HG  LYS B 962     -14.810 -13.485 -59.084  1.00  1.010          H  
ATOM  14741 2HG  LYS B 962     -14.615 -14.177 -60.696  1.00  1.010          H  
ATOM  14742 1HD  LYS B 962     -16.714 -12.974 -61.371  1.00  1.010          H  
ATOM  14743 2HD  LYS B 962     -16.807 -12.279 -59.749  1.00  1.010          H  
ATOM  14744 1HE  LYS B 962     -14.543 -11.799 -61.746  1.00  1.010          H  
ATOM  14745 2HE  LYS B 962     -15.876 -10.693 -61.371  1.00  1.010          H  
ATOM  14746 1HZ  LYS B 962     -13.883 -10.088 -60.186  1.00  1.010          H  
ATOM  14747 2HZ  LYS B 962     -15.028 -10.537 -59.099  1.00  1.010          H  
ATOM  14748 3HZ  LYS B 962     -13.743 -11.554 -59.434  1.00  1.010          H  
ATOM  14749  N   THR B 963     -15.022 -17.691 -60.425  1.00  0.660          N  
ATOM  14750  CA  THR B 963     -14.103 -18.454 -61.270  1.00  0.660          C  
ATOM  14751  C   THR B 963     -14.280 -18.104 -62.747  1.00  0.680          C  
ATOM  14752  O   THR B 963     -15.398 -18.104 -63.270  1.00  0.720          O  
ATOM  14753  CB  THR B 963     -14.323 -19.988 -61.122  1.00  0.920          C  
ATOM  14754  OG1 THR B 963     -14.145 -20.380 -59.785  1.00  0.920          O  
ATOM  14755  CG2 THR B 963     -13.285 -20.746 -61.943  1.00  0.920          C  
ATOM  14756  H   THR B 963     -16.017 -17.816 -60.542  1.00  0.790          H  
ATOM  14757  HA  THR B 963     -13.086 -18.216 -60.982  1.00  0.790          H  
ATOM  14758  HB  THR B 963     -15.325 -20.254 -61.452  1.00  1.110          H  
ATOM  14759  HG1 THR B 963     -14.453 -21.276 -59.679  1.00  1.110          H  
ATOM  14760 1HG2 THR B 963     -13.437 -21.816 -61.830  1.00  1.110          H  
ATOM  14761 2HG2 THR B 963     -13.385 -20.482 -62.954  1.00  1.110          H  
ATOM  14762 3HG2 THR B 963     -12.296 -20.494 -61.620  1.00  1.110          H  
ATOM  14763  N   LYS B 964     -13.170 -17.829 -63.420  1.00  0.640          N  
ATOM  14764  CA  LYS B 964     -13.181 -17.544 -64.847  1.00  0.660          C  
ATOM  14765  C   LYS B 964     -12.488 -18.655 -65.625  1.00  0.670          C  
ATOM  14766  O   LYS B 964     -11.277 -18.843 -65.497  1.00  0.620          O  
ATOM  14767  CB  LYS B 964     -12.506 -16.198 -65.131  1.00  0.920          C  
ATOM  14768  CG  LYS B 964     -12.492 -15.780 -66.613  1.00  0.920          C  
ATOM  14769  CD  LYS B 964     -11.879 -14.385 -66.788  1.00  0.920          C  
ATOM  14770  CE  LYS B 964     -11.839 -13.964 -68.254  1.00  0.920          C  
ATOM  14771  NZ  LYS B 964     -11.287 -12.584 -68.427  1.00  0.920          N  
ATOM  14772  H   LYS B 964     -12.293 -17.837 -62.898  1.00  0.770          H  
ATOM  14773  HA  LYS B 964     -14.215 -17.494 -65.187  1.00  0.790          H  
ATOM  14774 1HB  LYS B 964     -13.012 -15.418 -64.564  1.00  1.100          H  
ATOM  14775 2HB  LYS B 964     -11.471 -16.235 -64.781  1.00  1.100          H  
ATOM  14776 1HG  LYS B 964     -11.899 -16.499 -67.190  1.00  1.100          H  
ATOM  14777 2HG  LYS B 964     -13.509 -15.783 -67.003  1.00  1.100          H  
ATOM  14778 1HD  LYS B 964     -12.467 -13.659 -66.226  1.00  1.100          H  
ATOM  14779 2HD  LYS B 964     -10.866 -14.387 -66.394  1.00  1.100          H  
ATOM  14780 1HE  LYS B 964     -11.215 -14.658 -68.800  1.00  1.100          H  
ATOM  14781 2HE  LYS B 964     -12.848 -13.997 -68.665  1.00  1.100          H  
ATOM  14782 1HZ  LYS B 964     -11.276 -12.347 -69.410  1.00  1.100          H  
ATOM  14783 2HZ  LYS B 964     -11.869 -11.921 -67.929  1.00  1.100          H  
ATOM  14784 3HZ  LYS B 964     -10.347 -12.544 -68.062  1.00  1.100          H  
ATOM  14785  N   ILE B 965     -13.253 -19.395 -66.425  1.00  0.730          N  
ATOM  14786  CA  ILE B 965     -12.679 -20.490 -67.202  1.00  0.740          C  
ATOM  14787  C   ILE B 965     -12.882 -20.138 -68.666  1.00  0.780          C  
ATOM  14788  O   ILE B 965     -14.020 -20.020 -69.123  1.00  0.820          O  
ATOM  14789  CB  ILE B 965     -13.341 -21.846 -66.868  1.00  1.030          C  
ATOM  14790  CG1 ILE B 965     -13.197 -22.105 -65.380  1.00  1.030          C  
ATOM  14791  CG2 ILE B 965     -12.650 -22.965 -67.661  1.00  1.030          C  
ATOM  14792  CD1 ILE B 965     -13.935 -23.288 -64.843  1.00  1.030          C  
ATOM  14793  H   ILE B 965     -14.243 -19.187 -66.490  1.00  0.880          H  
ATOM  14794  HA  ILE B 965     -11.615 -20.560 -67.004  1.00  0.890          H  
ATOM  14795  HB  ILE B 965     -14.402 -21.817 -67.114  1.00  1.240          H  
ATOM  14796 1HG1 ILE B 965     -12.157 -22.205 -65.143  1.00  1.240          H  
ATOM  14797 2HG1 ILE B 965     -13.577 -21.252 -64.889  1.00  1.240          H  
ATOM  14798 1HG2 ILE B 965     -13.092 -23.922 -67.438  1.00  1.240          H  
ATOM  14799 2HG2 ILE B 965     -12.765 -22.771 -68.721  1.00  1.240          H  
ATOM  14800 3HG2 ILE B 965     -11.596 -22.990 -67.402  1.00  1.240          H  
ATOM  14801 1HD1 ILE B 965     -13.780 -23.357 -63.769  1.00  1.240          H  
ATOM  14802 2HD1 ILE B 965     -14.999 -23.181 -65.048  1.00  1.240          H  
ATOM  14803 3HD1 ILE B 965     -13.577 -24.181 -65.299  1.00  1.240          H  
ATOM  14804  N   ILE B 966     -11.790 -19.945 -69.394  1.00  0.750          N  
ATOM  14805  CA  ILE B 966     -11.914 -19.492 -70.778  1.00  0.780          C  
ATOM  14806  C   ILE B 966     -10.847 -20.032 -71.739  1.00  0.780          C  
ATOM  14807  O   ILE B 966      -9.685 -20.195 -71.367  1.00  0.740          O  
ATOM  14808  CB  ILE B 966     -11.922 -17.941 -70.767  1.00  1.080          C  
ATOM  14809  CG1 ILE B 966     -12.252 -17.364 -72.169  1.00  1.080          C  
ATOM  14810  CG2 ILE B 966     -10.575 -17.435 -70.245  1.00  1.080          C  
ATOM  14811  CD1 ILE B 966     -12.625 -15.886 -72.165  1.00  1.080          C  
ATOM  14812  H   ILE B 966     -10.880 -20.073 -68.934  1.00  0.900          H  
ATOM  14813  HA  ILE B 966     -12.881 -19.827 -71.149  1.00  0.940          H  
ATOM  14814  HB  ILE B 966     -12.706 -17.600 -70.090  1.00  1.300          H  
ATOM  14815 1HG1 ILE B 966     -11.389 -17.482 -72.821  1.00  1.300          H  
ATOM  14816 2HG1 ILE B 966     -13.090 -17.917 -72.589  1.00  1.300          H  
ATOM  14817 1HG2 ILE B 966     -10.568 -16.366 -70.193  1.00  1.300          H  
ATOM  14818 2HG2 ILE B 966     -10.404 -17.839 -69.248  1.00  1.300          H  
ATOM  14819 3HG2 ILE B 966      -9.786 -17.755 -70.911  1.00  1.300          H  
ATOM  14820 1HD1 ILE B 966     -12.847 -15.570 -73.186  1.00  1.300          H  
ATOM  14821 2HD1 ILE B 966     -13.507 -15.737 -71.539  1.00  1.300          H  
ATOM  14822 3HD1 ILE B 966     -11.806 -15.290 -71.782  1.00  1.300          H  
ATOM  14823  N   SER B 967     -11.247 -20.271 -72.990  1.00  0.820          N  
ATOM  14824  CA  SER B 967     -10.318 -20.704 -74.035  1.00  0.820          C  
ATOM  14825  C   SER B 967      -9.486 -21.924 -73.654  1.00  0.800          C  
ATOM  14826  O   SER B 967      -8.260 -21.902 -73.760  1.00  0.770          O  
ATOM  14827  CB  SER B 967      -9.413 -19.554 -74.447  1.00  1.150          C  
ATOM  14828  OG  SER B 967     -10.157 -18.494 -74.999  1.00  1.150          O  
ATOM  14829  H   SER B 967     -12.215 -20.126 -73.233  1.00  0.980          H  
ATOM  14830  HA  SER B 967     -10.911 -20.979 -74.909  1.00  0.980          H  
ATOM  14831 1HB  SER B 967      -8.854 -19.195 -73.583  1.00  1.380          H  
ATOM  14832 2HB  SER B 967      -8.687 -19.908 -75.176  1.00  1.380          H  
ATOM  14833  HG  SER B 967      -9.523 -17.802 -75.198  1.00  1.380          H  
ATOM  14834  N   ASN B 968     -10.163 -22.980 -73.219  1.00  0.820          N  
ATOM  14835  CA  ASN B 968      -9.527 -24.228 -72.819  1.00  0.800          C  
ATOM  14836  C   ASN B 968     -10.116 -25.247 -73.791  1.00  0.860          C  
ATOM  14837  O   ASN B 968     -10.543 -24.839 -74.875  1.00  0.890          O  
ATOM  14838  CB  ASN B 968      -9.827 -24.538 -71.364  1.00  1.130          C  
ATOM  14839  CG  ASN B 968      -9.237 -23.483 -70.391  1.00  1.130          C  
ATOM  14840  OD1 ASN B 968      -8.032 -23.225 -70.212  1.00  1.130          O  
ATOM  14841  ND2 ASN B 968     -10.139 -22.837 -69.731  1.00  1.130          N  
ATOM  14842  H   ASN B 968     -11.168 -22.906 -73.173  1.00  0.980          H  
ATOM  14843  HA  ASN B 968      -8.451 -24.181 -72.982  1.00  0.960          H  
ATOM  14844 1HB  ASN B 968     -10.907 -24.598 -71.218  1.00  1.350          H  
ATOM  14845 2HB  ASN B 968      -9.407 -25.513 -71.109  1.00  1.350          H  
ATOM  14846 1HD2 ASN B 968      -9.858 -22.114 -69.076  1.00  1.350          H  
ATOM  14847 2HD2 ASN B 968     -11.106 -23.036 -69.874  1.00  1.350          H  
ATOM  14848  N   ARG B 969     -10.141 -26.545 -73.491  1.00  0.880          N  
ATOM  14849  CA  ARG B 969     -10.676 -27.431 -74.512  1.00  0.940          C  
ATOM  14850  C   ARG B 969     -12.199 -27.310 -74.503  1.00  0.970          C  
ATOM  14851  O   ARG B 969     -12.818 -27.299 -73.440  1.00  0.950          O  
ATOM  14852  CB  ARG B 969     -10.223 -28.861 -74.313  1.00  1.290          C  
ATOM  14853  CG  ARG B 969     -10.621 -29.783 -75.424  1.00  1.290          C  
ATOM  14854  CD  ARG B 969      -9.953 -31.088 -75.342  1.00  1.290          C  
ATOM  14855  NE  ARG B 969     -10.576 -32.014 -76.247  1.00  1.290          N  
ATOM  14856  CZ  ARG B 969     -10.345 -33.321 -76.349  1.00  1.290          C  
ATOM  14857  NH1 ARG B 969      -9.466 -33.960 -75.599  1.00  1.290          N  
ATOM  14858  NH2 ARG B 969     -11.038 -33.966 -77.241  1.00  1.290          N  
ATOM  14859  H   ARG B 969      -9.832 -26.934 -72.594  1.00  1.060          H  
ATOM  14860  HA  ARG B 969     -10.302 -27.108 -75.483  1.00  1.130          H  
ATOM  14861 1HB  ARG B 969      -9.161 -28.908 -74.178  1.00  1.550          H  
ATOM  14862 2HB  ARG B 969     -10.672 -29.249 -73.406  1.00  1.550          H  
ATOM  14863 1HG  ARG B 969     -11.696 -29.947 -75.405  1.00  1.550          H  
ATOM  14864 2HG  ARG B 969     -10.345 -29.333 -76.374  1.00  1.550          H  
ATOM  14865 1HD  ARG B 969      -8.913 -30.961 -75.648  1.00  1.550          H  
ATOM  14866 2HD  ARG B 969      -9.974 -31.475 -74.358  1.00  1.550          H  
ATOM  14867  HE  ARG B 969     -11.290 -31.648 -76.867  1.00  1.550          H  
ATOM  14868 1HH1 ARG B 969      -8.912 -33.481 -74.903  1.00  1.550          H  
ATOM  14869 2HH1 ARG B 969      -9.342 -34.954 -75.724  1.00  1.550          H  
ATOM  14870 1HH2 ARG B 969     -11.696 -33.440 -77.823  1.00  1.550          H  
ATOM  14871 2HH2 ARG B 969     -10.930 -34.969 -77.355  1.00  1.550          H  
ATOM  14872  N   GLY B 970     -12.814 -27.195 -75.682  1.00  1.010          N  
ATOM  14873  CA  GLY B 970     -14.270 -27.038 -75.746  1.00  1.030          C  
ATOM  14874  C   GLY B 970     -15.016 -28.236 -75.180  1.00  1.050          C  
ATOM  14875  O   GLY B 970     -14.644 -29.392 -75.415  1.00  1.080          O  
ATOM  14876  H   GLY B 970     -12.260 -27.190 -76.526  1.00  1.210          H  
ATOM  14877 1HA  GLY B 970     -14.557 -26.143 -75.190  1.00  1.240          H  
ATOM  14878 2HA  GLY B 970     -14.568 -26.872 -76.780  1.00  1.240          H  
ATOM  14879  N   GLU B 971     -16.162 -27.965 -74.553  1.00  1.030          N  
ATOM  14880  CA  GLU B 971     -16.966 -29.006 -73.925  1.00  1.050          C  
ATOM  14881  C   GLU B 971     -17.418 -30.078 -74.898  1.00  1.100          C  
ATOM  14882  O   GLU B 971     -17.456 -31.258 -74.549  1.00  1.130          O  
ATOM  14883  CB  GLU B 971     -18.220 -28.382 -73.303  1.00  1.460          C  
ATOM  14884  CG  GLU B 971     -17.956 -27.379 -72.180  1.00  1.460          C  
ATOM  14885  CD  GLU B 971     -17.639 -25.986 -72.704  1.00  1.460          C  
ATOM  14886  OE1 GLU B 971     -17.584 -25.818 -73.909  1.00  1.460          O  
ATOM  14887  OE2 GLU B 971     -17.460 -25.103 -71.913  1.00  1.460          O  
ATOM  14888  H   GLU B 971     -16.453 -26.989 -74.442  1.00  1.240          H  
ATOM  14889  HA  GLU B 971     -16.366 -29.475 -73.145  1.00  1.260          H  
ATOM  14890 1HB  GLU B 971     -18.800 -27.880 -74.078  1.00  1.750          H  
ATOM  14891 2HB  GLU B 971     -18.848 -29.175 -72.896  1.00  1.750          H  
ATOM  14892 1HG  GLU B 971     -18.834 -27.325 -71.537  1.00  1.750          H  
ATOM  14893 2HG  GLU B 971     -17.118 -27.735 -71.580  1.00  1.750          H  
ATOM  14894  N   ASN B 972     -17.728 -29.677 -76.130  1.00  1.130          N  
ATOM  14895  CA  ASN B 972     -18.207 -30.631 -77.116  1.00  1.180          C  
ATOM  14896  C   ASN B 972     -17.120 -31.609 -77.526  1.00  1.190          C  
ATOM  14897  O   ASN B 972     -17.410 -32.773 -77.806  1.00  1.210          O  
ATOM  14898  CB  ASN B 972     -18.747 -29.904 -78.324  1.00  1.630          C  
ATOM  14899  CG  ASN B 972     -20.051 -29.221 -78.038  1.00  1.630          C  
ATOM  14900  OD1 ASN B 972     -20.775 -29.570 -77.098  1.00  1.630          O  
ATOM  14901  ND2 ASN B 972     -20.367 -28.238 -78.833  1.00  1.630          N  
ATOM  14902  H   ASN B 972     -17.669 -28.692 -76.350  1.00  1.360          H  
ATOM  14903  HA  ASN B 972     -19.013 -31.214 -76.668  1.00  1.420          H  
ATOM  14904 1HB  ASN B 972     -18.022 -29.161 -78.656  1.00  1.960          H  
ATOM  14905 2HB  ASN B 972     -18.889 -30.611 -79.141  1.00  1.960          H  
ATOM  14906 1HD2 ASN B 972     -21.223 -27.740 -78.695  1.00  1.960          H  
ATOM  14907 2HD2 ASN B 972     -19.758 -27.980 -79.584  1.00  1.960          H  
ATOM  14908  N   SER B 973     -15.878 -31.125 -77.580  1.00  1.160          N  
ATOM  14909  CA  SER B 973     -14.720 -31.925 -77.945  1.00  1.170          C  
ATOM  14910  C   SER B 973     -14.467 -32.941 -76.845  1.00  1.160          C  
ATOM  14911  O   SER B 973     -14.213 -34.133 -77.095  1.00  1.190          O  
ATOM  14912  CB  SER B 973     -13.527 -31.012 -78.181  1.00  1.630          C  
ATOM  14913  OG  SER B 973     -12.380 -31.727 -78.552  1.00  1.630          O  
ATOM  14914  H   SER B 973     -15.725 -30.156 -77.330  1.00  1.390          H  
ATOM  14915  HA  SER B 973     -14.938 -32.459 -78.869  1.00  1.400          H  
ATOM  14916 1HB  SER B 973     -13.780 -30.301 -78.965  1.00  1.960          H  
ATOM  14917 2HB  SER B 973     -13.323 -30.438 -77.282  1.00  1.960          H  
ATOM  14918  HG  SER B 973     -11.791 -31.073 -78.950  1.00  1.960          H  
ATOM  14919  N   CYS B 974     -14.535 -32.460 -75.608  1.00  1.120          N  
ATOM  14920  CA  CYS B 974     -14.291 -33.312 -74.473  1.00  1.110          C  
ATOM  14921  C   CYS B 974     -15.355 -34.411 -74.424  1.00  1.160          C  
ATOM  14922  O   CYS B 974     -15.044 -35.586 -74.231  1.00  1.180          O  
ATOM  14923  CB  CYS B 974     -14.331 -32.466 -73.212  1.00  1.560          C  
ATOM  14924  SG  CYS B 974     -12.950 -31.283 -73.121  1.00  1.560          S  
ATOM  14925  H   CYS B 974     -14.724 -31.462 -75.467  1.00  1.340          H  
ATOM  14926  HA  CYS B 974     -13.305 -33.761 -74.578  1.00  1.330          H  
ATOM  14927 1HB  CYS B 974     -15.262 -31.902 -73.181  1.00  1.870          H  
ATOM  14928 2HB  CYS B 974     -14.306 -33.112 -72.331  1.00  1.870          H  
ATOM  14929  N   LYS B 975     -16.623 -34.067 -74.667  1.00  1.190          N  
ATOM  14930  CA  LYS B 975     -17.646 -35.103 -74.653  1.00  1.250          C  
ATOM  14931  C   LYS B 975     -17.475 -36.072 -75.828  1.00  1.300          C  
ATOM  14932  O   LYS B 975     -17.514 -37.291 -75.644  1.00  1.350          O  
ATOM  14933  CB  LYS B 975     -19.031 -34.471 -74.674  1.00  1.730          C  
ATOM  14934  CG  LYS B 975     -19.407 -33.770 -73.374  1.00  1.730          C  
ATOM  14935  CD  LYS B 975     -20.770 -33.109 -73.475  1.00  1.730          C  
ATOM  14936  CE  LYS B 975     -21.134 -32.380 -72.188  1.00  1.730          C  
ATOM  14937  NZ  LYS B 975     -22.452 -31.689 -72.296  1.00  1.730          N  
ATOM  14938  H   LYS B 975     -16.882 -33.084 -74.804  1.00  1.430          H  
ATOM  14939  HA  LYS B 975     -17.543 -35.672 -73.732  1.00  1.500          H  
ATOM  14940 1HB  LYS B 975     -19.072 -33.730 -75.478  1.00  2.070          H  
ATOM  14941 2HB  LYS B 975     -19.779 -35.233 -74.887  1.00  2.070          H  
ATOM  14942 1HG  LYS B 975     -19.420 -34.502 -72.566  1.00  2.070          H  
ATOM  14943 2HG  LYS B 975     -18.658 -33.017 -73.141  1.00  2.070          H  
ATOM  14944 1HD  LYS B 975     -20.756 -32.387 -74.296  1.00  2.070          H  
ATOM  14945 2HD  LYS B 975     -21.529 -33.862 -73.686  1.00  2.070          H  
ATOM  14946 1HE  LYS B 975     -21.176 -33.097 -71.369  1.00  2.070          H  
ATOM  14947 2HE  LYS B 975     -20.364 -31.637 -71.969  1.00  2.070          H  
ATOM  14948 1HZ  LYS B 975     -22.659 -31.215 -71.427  1.00  2.070          H  
ATOM  14949 2HZ  LYS B 975     -22.415 -31.012 -73.048  1.00  2.070          H  
ATOM  14950 3HZ  LYS B 975     -23.176 -32.366 -72.488  1.00  2.070          H  
ATOM  14951  N   ALA B 976     -17.189 -35.539 -77.025  1.00  1.300          N  
ATOM  14952  CA  ALA B 976     -17.028 -36.323 -78.252  1.00  1.370          C  
ATOM  14953  C   ALA B 976     -15.925 -37.364 -78.151  1.00  1.390          C  
ATOM  14954  O   ALA B 976     -16.018 -38.441 -78.744  1.00  1.470          O  
ATOM  14955  CB  ALA B 976     -16.716 -35.405 -79.418  1.00  1.890          C  
ATOM  14956  H   ALA B 976     -17.151 -34.523 -77.126  1.00  1.560          H  
ATOM  14957  HA  ALA B 976     -17.966 -36.841 -78.441  1.00  1.640          H  
ATOM  14958 1HB  ALA B 976     -16.630 -35.992 -80.331  1.00  2.270          H  
ATOM  14959 2HB  ALA B 976     -17.515 -34.674 -79.527  1.00  2.270          H  
ATOM  14960 3HB  ALA B 976     -15.777 -34.890 -79.225  1.00  2.270          H  
ATOM  14961  N   THR B 977     -14.881 -37.048 -77.402  1.00  1.340          N  
ATOM  14962  CA  THR B 977     -13.762 -37.953 -77.238  1.00  1.360          C  
ATOM  14963  C   THR B 977     -13.758 -38.703 -75.895  1.00  1.360          C  
ATOM  14964  O   THR B 977     -12.771 -39.361 -75.550  1.00  1.360          O  
ATOM  14965  CB  THR B 977     -12.440 -37.211 -77.485  1.00  1.900          C  
ATOM  14966  OG1 THR B 977     -12.305 -36.105 -76.579  1.00  1.900          O  
ATOM  14967  CG2 THR B 977     -12.378 -36.697 -78.915  1.00  1.900          C  
ATOM  14968  H   THR B 977     -14.828 -36.116 -76.983  1.00  1.610          H  
ATOM  14969  HA  THR B 977     -13.836 -38.710 -78.017  1.00  1.630          H  
ATOM  14970  HB  THR B 977     -11.614 -37.901 -77.320  1.00  2.280          H  
ATOM  14971  HG1 THR B 977     -13.024 -35.447 -76.757  1.00  2.280          H  
ATOM  14972 1HG2 THR B 977     -11.432 -36.191 -79.085  1.00  2.280          H  
ATOM  14973 2HG2 THR B 977     -12.468 -37.536 -79.603  1.00  2.280          H  
ATOM  14974 3HG2 THR B 977     -13.198 -36.000 -79.085  1.00  2.280          H  
ATOM  14975  N   GLY B 978     -14.850 -38.594 -75.123  1.00  1.360          N  
ATOM  14976  CA  GLY B 978     -14.974 -39.300 -73.853  1.00  1.370          C  
ATOM  14977  C   GLY B 978     -14.210 -38.712 -72.667  1.00  1.320          C  
ATOM  14978  O   GLY B 978     -14.001 -39.406 -71.667  1.00  1.350          O  
ATOM  14979  H   GLY B 978     -15.650 -38.041 -75.446  1.00  1.630          H  
ATOM  14980 1HA  GLY B 978     -16.033 -39.344 -73.597  1.00  1.640          H  
ATOM  14981 2HA  GLY B 978     -14.656 -40.330 -73.999  1.00  1.640          H  
ATOM  14982  N   GLN B 979     -13.789 -37.448 -72.729  1.00  1.250          N  
ATOM  14983  CA  GLN B 979     -13.033 -36.848 -71.636  1.00  1.210          C  
ATOM  14984  C   GLN B 979     -13.997 -36.279 -70.627  1.00  1.170          C  
ATOM  14985  O   GLN B 979     -14.142 -35.067 -70.455  1.00  1.090          O  
ATOM  14986  CB  GLN B 979     -12.090 -35.770 -72.142  1.00  1.710          C  
ATOM  14987  CG  GLN B 979     -11.066 -36.277 -73.112  1.00  1.710          C  
ATOM  14988  CD  GLN B 979     -10.126 -37.257 -72.465  1.00  1.710          C  
ATOM  14989  OE1 GLN B 979      -9.393 -36.900 -71.538  1.00  1.710          O  
ATOM  14990  NE2 GLN B 979     -10.134 -38.499 -72.936  1.00  1.710          N  
ATOM  14991  H   GLN B 979     -14.031 -36.857 -73.516  1.00  1.500          H  
ATOM  14992  HA  GLN B 979     -12.452 -37.621 -71.135  1.00  1.450          H  
ATOM  14993 1HB  GLN B 979     -12.662 -35.004 -72.633  1.00  2.050          H  
ATOM  14994 2HB  GLN B 979     -11.574 -35.312 -71.297  1.00  2.050          H  
ATOM  14995 1HG  GLN B 979     -11.571 -36.771 -73.947  1.00  2.050          H  
ATOM  14996 2HG  GLN B 979     -10.492 -35.431 -73.467  1.00  2.050          H  
ATOM  14997 1HE2 GLN B 979      -9.530 -39.191 -72.540  1.00  2.050          H  
ATOM  14998 2HE2 GLN B 979     -10.748 -38.756 -73.697  1.00  2.050          H  
ATOM  14999  N   VAL B 980     -14.650 -37.202 -69.965  1.00  1.240          N  
ATOM  15000  CA  VAL B 980     -15.685 -36.940 -69.002  1.00  1.220          C  
ATOM  15001  C   VAL B 980     -15.280 -37.665 -67.743  1.00  1.280          C  
ATOM  15002  O   VAL B 980     -14.314 -38.437 -67.761  1.00  1.380          O  
ATOM  15003  CB  VAL B 980     -17.047 -37.422 -69.546  1.00  1.720          C  
ATOM  15004  CG1 VAL B 980     -17.368 -36.671 -70.873  1.00  1.720          C  
ATOM  15005  CG2 VAL B 980     -17.023 -38.937 -69.770  1.00  1.720          C  
ATOM  15006  H   VAL B 980     -14.400 -38.162 -70.221  1.00  1.490          H  
ATOM  15007  HA  VAL B 980     -15.735 -35.870 -68.799  1.00  1.460          H  
ATOM  15008  HB  VAL B 980     -17.826 -37.174 -68.827  1.00  2.060          H  
ATOM  15009 1HG1 VAL B 980     -18.338 -36.988 -71.251  1.00  2.060          H  
ATOM  15010 2HG1 VAL B 980     -17.385 -35.598 -70.688  1.00  2.060          H  
ATOM  15011 3HG1 VAL B 980     -16.607 -36.893 -71.620  1.00  2.060          H  
ATOM  15012 1HG2 VAL B 980     -17.991 -39.260 -70.146  1.00  2.060          H  
ATOM  15013 2HG2 VAL B 980     -16.258 -39.192 -70.491  1.00  2.060          H  
ATOM  15014 3HG2 VAL B 980     -16.817 -39.452 -68.829  1.00  2.060          H  
ATOM  15015  N   CYS B 981     -15.932 -37.377 -66.633  1.00  1.250          N  
ATOM  15016  CA  CYS B 981     -15.561 -38.076 -65.412  1.00  1.350          C  
ATOM  15017  C   CYS B 981     -16.199 -39.456 -65.368  1.00  1.400          C  
ATOM  15018  O   CYS B 981     -17.371 -39.602 -65.717  1.00  1.350          O  
ATOM  15019  CB  CYS B 981     -15.960 -37.284 -64.184  1.00  1.850          C  
ATOM  15020  SG  CYS B 981     -15.367 -38.012 -62.650  1.00  1.850          S  
ATOM  15021  H   CYS B 981     -16.698 -36.721 -66.630  1.00  1.500          H  
ATOM  15022  HA  CYS B 981     -14.482 -38.196 -65.391  1.00  1.620          H  
ATOM  15023 1HB  CYS B 981     -15.570 -36.271 -64.261  1.00  2.220          H  
ATOM  15024 2HB  CYS B 981     -17.046 -37.217 -64.128  1.00  2.220          H  
ATOM  15025  N   HIS B 982     -15.443 -40.471 -64.908  1.00  1.470          N  
ATOM  15026  CA  HIS B 982     -15.981 -41.814 -64.784  1.00  1.450          C  
ATOM  15027  C   HIS B 982     -17.307 -41.760 -64.051  1.00  1.540          C  
ATOM  15028  O   HIS B 982     -17.451 -41.056 -63.041  1.00  1.650          O  
ATOM  15029  CB  HIS B 982     -15.039 -42.751 -64.032  1.00  2.040          C  
ATOM  15030  CG  HIS B 982     -15.460 -44.181 -64.107  1.00  2.040          C  
ATOM  15031  ND1 HIS B 982     -16.498 -44.717 -63.359  1.00  2.040          N  
ATOM  15032  CD2 HIS B 982     -14.977 -45.192 -64.865  1.00  2.040          C  
ATOM  15033  CE1 HIS B 982     -16.634 -46.004 -63.683  1.00  2.040          C  
ATOM  15034  NE2 HIS B 982     -15.720 -46.305 -64.585  1.00  2.040          N  
ATOM  15035  H   HIS B 982     -14.460 -40.331 -64.676  1.00  1.760          H  
ATOM  15036  HA  HIS B 982     -16.159 -42.232 -65.774  1.00  1.740          H  
ATOM  15037 1HB  HIS B 982     -14.051 -42.686 -64.455  1.00  2.450          H  
ATOM  15038 2HB  HIS B 982     -14.975 -42.448 -62.986  1.00  2.450          H  
ATOM  15039  HD2 HIS B 982     -14.152 -45.126 -65.576  1.00  2.450          H  
ATOM  15040  HE1 HIS B 982     -17.363 -46.704 -63.281  1.00  2.450          H  
ATOM  15041  HE2 HIS B 982     -15.585 -47.216 -65.012  1.00  2.450          H  
ATOM  15042  N   ALA B 983     -18.230 -42.600 -64.523  1.00  1.520          N  
ATOM  15043  CA  ALA B 983     -19.615 -42.688 -64.075  1.00  1.650          C  
ATOM  15044  C   ALA B 983     -19.798 -42.852 -62.579  1.00  1.770          C  
ATOM  15045  O   ALA B 983     -20.817 -42.416 -62.045  1.00  1.930          O  
ATOM  15046  CB  ALA B 983     -20.284 -43.862 -64.763  1.00  2.260          C  
ATOM  15047  H   ALA B 983     -17.972 -43.164 -65.318  1.00  1.820          H  
ATOM  15048  HA  ALA B 983     -20.109 -41.763 -64.371  1.00  1.980          H  
ATOM  15049 1HB  ALA B 983     -21.333 -43.902 -64.472  1.00  2.710          H  
ATOM  15050 2HB  ALA B 983     -20.210 -43.740 -65.843  1.00  2.710          H  
ATOM  15051 3HB  ALA B 983     -19.788 -44.785 -64.466  1.00  2.710          H  
ATOM  15052  N   LEU B 984     -18.853 -43.457 -61.873  1.00  1.710          N  
ATOM  15053  CA  LEU B 984     -19.060 -43.607 -60.437  1.00  1.900          C  
ATOM  15054  C   LEU B 984     -19.224 -42.270 -59.693  1.00  1.750          C  
ATOM  15055  O   LEU B 984     -19.741 -42.261 -58.572  1.00  1.740          O  
ATOM  15056  CB  LEU B 984     -17.910 -44.398 -59.792  1.00  2.580          C  
ATOM  15057  CG  LEU B 984     -17.831 -45.914 -60.110  1.00  2.580          C  
ATOM  15058  CD1 LEU B 984     -16.522 -46.461 -59.574  1.00  2.580          C  
ATOM  15059  CD2 LEU B 984     -19.003 -46.663 -59.465  1.00  2.580          C  
ATOM  15060  H   LEU B 984     -18.017 -43.841 -62.329  1.00  2.050          H  
ATOM  15061  HA  LEU B 984     -19.983 -44.155 -60.297  1.00  2.280          H  
ATOM  15062 1HB  LEU B 984     -16.972 -43.949 -60.122  1.00  3.100          H  
ATOM  15063 2HB  LEU B 984     -17.980 -44.286 -58.712  1.00  3.100          H  
ATOM  15064  HG  LEU B 984     -17.862 -46.059 -61.164  1.00  3.100          H  
ATOM  15065 1HD1 LEU B 984     -16.451 -47.524 -59.803  1.00  3.100          H  
ATOM  15066 2HD1 LEU B 984     -15.700 -45.942 -60.043  1.00  3.100          H  
ATOM  15067 3HD1 LEU B 984     -16.476 -46.318 -58.496  1.00  3.100          H  
ATOM  15068 1HD2 LEU B 984     -18.919 -47.726 -59.696  1.00  3.100          H  
ATOM  15069 2HD2 LEU B 984     -18.973 -46.525 -58.384  1.00  3.100          H  
ATOM  15070 3HD2 LEU B 984     -19.949 -46.300 -59.845  1.00  3.100          H  
ATOM  15071  N   CYS B 985     -18.746 -41.152 -60.254  1.00  1.710          N  
ATOM  15072  CA  CYS B 985     -18.844 -39.876 -59.555  1.00  1.620          C  
ATOM  15073  C   CYS B 985     -19.852 -38.888 -60.144  1.00  1.440          C  
ATOM  15074  O   CYS B 985     -19.593 -38.273 -61.180  1.00  1.420          O  
ATOM  15075  CB  CYS B 985     -17.499 -39.192 -59.552  1.00  2.300          C  
ATOM  15076  SG  CYS B 985     -17.492 -37.644 -58.650  1.00  2.300          S  
ATOM  15077  H   CYS B 985     -18.343 -41.182 -61.191  1.00  2.050          H  
ATOM  15078  HA  CYS B 985     -19.130 -40.079 -58.522  1.00  1.940          H  
ATOM  15079 1HB  CYS B 985     -16.763 -39.858 -59.126  1.00  2.760          H  
ATOM  15080 2HB  CYS B 985     -17.201 -38.989 -60.576  1.00  2.760          H  
ATOM  15081  N   SER B 986     -21.001 -38.686 -59.459  1.00  1.330          N  
ATOM  15082  CA  SER B 986     -22.031 -37.736 -59.903  1.00  1.140          C  
ATOM  15083  C   SER B 986     -22.120 -36.372 -59.133  1.00  1.060          C  
ATOM  15084  O   SER B 986     -22.628 -35.403 -59.711  1.00  1.090          O  
ATOM  15085  CB  SER B 986     -23.388 -38.417 -59.860  1.00  1.670          C  
ATOM  15086  OG  SER B 986     -23.743 -38.776 -58.551  1.00  1.670          O  
ATOM  15087  H   SER B 986     -21.169 -39.244 -58.634  1.00  1.600          H  
ATOM  15088  HA  SER B 986     -21.818 -37.502 -60.947  1.00  1.370          H  
ATOM  15089 1HB  SER B 986     -24.141 -37.746 -60.275  1.00  2.010          H  
ATOM  15090 2HB  SER B 986     -23.361 -39.307 -60.491  1.00  2.010          H  
ATOM  15091  HG  SER B 986     -24.589 -39.232 -58.623  1.00  2.010          H  
ATOM  15092  N   PRO B 987     -21.703 -36.238 -57.840  1.00  1.130          N  
ATOM  15093  CA  PRO B 987     -21.781 -34.994 -57.115  1.00  1.150          C  
ATOM  15094  C   PRO B 987     -20.622 -34.088 -57.491  1.00  1.430          C  
ATOM  15095  O   PRO B 987     -19.494 -34.538 -57.659  1.00  2.450          O  
ATOM  15096  CB  PRO B 987     -21.686 -35.450 -55.662  1.00  1.720          C  
ATOM  15097  CG  PRO B 987     -20.817 -36.676 -55.725  1.00  1.720          C  
ATOM  15098  CD  PRO B 987     -21.124 -37.341 -57.038  1.00  1.720          C  
ATOM  15099  HA  PRO B 987     -22.745 -34.507 -57.322  1.00  1.380          H  
ATOM  15100 1HB  PRO B 987     -21.248 -34.650 -55.044  1.00  2.070          H  
ATOM  15101 2HB  PRO B 987     -22.688 -35.654 -55.261  1.00  2.070          H  
ATOM  15102 1HG  PRO B 987     -19.758 -36.381 -55.673  1.00  2.070          H  
ATOM  15103 2HG  PRO B 987     -20.997 -37.331 -54.858  1.00  2.070          H  
ATOM  15104 1HD  PRO B 987     -20.138 -37.636 -57.402  1.00  2.070          H  
ATOM  15105 2HD  PRO B 987     -21.824 -38.174 -56.905  1.00  2.070          H  
ATOM  15106  N   GLU B 988     -20.921 -32.804 -57.509  1.00  0.760          N  
ATOM  15107  CA  GLU B 988     -20.062 -31.629 -57.680  1.00  1.060          C  
ATOM  15108  C   GLU B 988     -18.791 -31.755 -58.556  1.00  0.980          C  
ATOM  15109  O   GLU B 988     -17.811 -31.036 -58.308  1.00  0.990          O  
ATOM  15110  CB  GLU B 988     -19.631 -31.160 -56.286  1.00  1.360          C  
ATOM  15111  CG  GLU B 988     -20.783 -30.929 -55.242  1.00  1.360          C  
ATOM  15112  CD  GLU B 988     -21.829 -29.895 -55.609  1.00  1.360          C  
ATOM  15113  OE1 GLU B 988     -21.860 -29.475 -56.732  1.00  1.360          O  
ATOM  15114  OE2 GLU B 988     -22.619 -29.547 -54.762  1.00  1.360          O  
ATOM  15115  H   GLU B 988     -21.900 -32.585 -57.380  1.00  0.910          H  
ATOM  15116  HA  GLU B 988     -20.673 -30.856 -58.142  1.00  1.270          H  
ATOM  15117 1HB  GLU B 988     -18.959 -31.905 -55.860  1.00  1.640          H  
ATOM  15118 2HB  GLU B 988     -19.069 -30.232 -56.370  1.00  1.640          H  
ATOM  15119 1HG  GLU B 988     -21.283 -31.880 -55.067  1.00  1.640          H  
ATOM  15120 2HG  GLU B 988     -20.322 -30.627 -54.303  1.00  1.640          H  
ATOM  15121  N   GLY B 989     -18.848 -32.548 -59.637  1.00  0.910          N  
ATOM  15122  CA  GLY B 989     -17.751 -32.682 -60.607  1.00  0.870          C  
ATOM  15123  C   GLY B 989     -16.552 -33.518 -60.179  1.00  0.850          C  
ATOM  15124  O   GLY B 989     -16.569 -34.210 -59.156  1.00  0.900          O  
ATOM  15125  H   GLY B 989     -19.684 -33.102 -59.769  1.00  1.090          H  
ATOM  15126 1HA  GLY B 989     -18.149 -33.077 -61.541  1.00  1.040          H  
ATOM  15127 2HA  GLY B 989     -17.375 -31.699 -60.831  1.00  1.040          H  
ATOM  15128  N   CYS B 990     -15.490 -33.436 -60.997  1.00  0.800          N  
ATOM  15129  CA  CYS B 990     -14.257 -34.185 -60.770  1.00  0.810          C  
ATOM  15130  C   CYS B 990     -13.063 -33.337 -61.149  1.00  0.750          C  
ATOM  15131  O   CYS B 990     -13.187 -32.378 -61.901  1.00  0.720          O  
ATOM  15132  CB  CYS B 990     -14.222 -35.447 -61.609  1.00  1.130          C  
ATOM  15133  SG  CYS B 990     -15.612 -36.485 -61.345  1.00  1.130          S  
ATOM  15134  H   CYS B 990     -15.545 -32.827 -61.823  1.00  0.960          H  
ATOM  15135  HA  CYS B 990     -14.177 -34.460 -59.722  1.00  0.970          H  
ATOM  15136 1HB  CYS B 990     -14.161 -35.189 -62.665  1.00  1.360          H  
ATOM  15137 2HB  CYS B 990     -13.330 -36.025 -61.362  1.00  1.360          H  
ATOM  15138  N   TRP B 991     -11.886 -33.757 -60.715  1.00  0.760          N  
ATOM  15139  CA  TRP B 991     -10.641 -33.098 -61.069  1.00  0.750          C  
ATOM  15140  C   TRP B 991      -9.976 -33.751 -62.276  1.00  0.760          C  
ATOM  15141  O   TRP B 991      -8.908 -33.303 -62.712  1.00  0.680          O  
ATOM  15142  CB  TRP B 991      -9.706 -33.138 -59.868  1.00  1.050          C  
ATOM  15143  CG  TRP B 991     -10.225 -32.344 -58.736  1.00  1.050          C  
ATOM  15144  CD1 TRP B 991     -10.875 -32.819 -57.649  1.00  1.050          C  
ATOM  15145  CD2 TRP B 991     -10.142 -30.915 -58.557  1.00  1.050          C  
ATOM  15146  NE1 TRP B 991     -11.203 -31.795 -56.816  1.00  1.050          N  
ATOM  15147  CE2 TRP B 991     -10.769 -30.622 -57.356  1.00  1.050          C  
ATOM  15148  CE3 TRP B 991      -9.596 -29.887 -59.303  1.00  1.050          C  
ATOM  15149  CZ2 TRP B 991     -10.876 -29.329 -56.883  1.00  1.050          C  
ATOM  15150  CZ3 TRP B 991      -9.699 -28.591 -58.832  1.00  1.050          C  
ATOM  15151  CH2 TRP B 991     -10.327 -28.322 -57.661  1.00  1.050          C  
ATOM  15152  H   TRP B 991     -11.853 -34.550 -60.072  1.00  0.910          H  
ATOM  15153  HA  TRP B 991     -10.857 -32.062 -61.314  1.00  0.900          H  
ATOM  15154 1HB  TRP B 991      -9.576 -34.173 -59.536  1.00  1.260          H  
ATOM  15155 2HB  TRP B 991      -8.737 -32.754 -60.138  1.00  1.260          H  
ATOM  15156  HD1 TRP B 991     -11.104 -33.870 -57.462  1.00  1.260          H  
ATOM  15157  HE1 TRP B 991     -11.682 -31.896 -55.932  1.00  1.260          H  
ATOM  15158  HE3 TRP B 991      -9.108 -30.094 -60.225  1.00  1.260          H  
ATOM  15159  HZ2 TRP B 991     -11.370 -29.096 -55.936  1.00  1.260          H  
ATOM  15160  HZ3 TRP B 991      -9.272 -27.800 -59.421  1.00  1.260          H  
ATOM  15161  HH2 TRP B 991     -10.397 -27.297 -57.329  1.00  1.260          H  
ATOM  15162  N   GLY B 992     -10.595 -34.822 -62.777  1.00  0.850          N  
ATOM  15163  CA  GLY B 992     -10.075 -35.642 -63.862  1.00  0.890          C  
ATOM  15164  C   GLY B 992     -11.002 -36.841 -64.106  1.00  0.930          C  
ATOM  15165  O   GLY B 992     -12.038 -36.949 -63.456  1.00  0.920          O  
ATOM  15166  H   GLY B 992     -11.478 -35.080 -62.361  1.00  1.020          H  
ATOM  15167 1HA  GLY B 992      -9.987 -35.048 -64.762  1.00  1.070          H  
ATOM  15168 2HA  GLY B 992      -9.078 -35.978 -63.586  1.00  1.070          H  
ATOM  15169  N   PRO B 993     -10.663 -37.724 -65.065  1.00  0.990          N  
ATOM  15170  CA  PRO B 993     -11.428 -38.895 -65.491  1.00  1.040          C  
ATOM  15171  C   PRO B 993     -11.600 -40.074 -64.521  1.00  1.050          C  
ATOM  15172  O   PRO B 993     -12.540 -40.855 -64.679  1.00  1.060          O  
ATOM  15173  CB  PRO B 993     -10.608 -39.388 -66.700  1.00  1.560          C  
ATOM  15174  CG  PRO B 993      -9.198 -38.883 -66.471  1.00  1.560          C  
ATOM  15175  CD  PRO B 993      -9.352 -37.569 -65.753  1.00  1.560          C  
ATOM  15176  HA  PRO B 993     -12.402 -38.555 -65.848  1.00  1.250          H  
ATOM  15177 1HB  PRO B 993     -10.645 -40.486 -66.730  1.00  1.870          H  
ATOM  15178 2HB  PRO B 993     -11.048 -39.045 -67.636  1.00  1.870          H  
ATOM  15179 1HG  PRO B 993      -8.623 -39.622 -65.888  1.00  1.870          H  
ATOM  15180 2HG  PRO B 993      -8.682 -38.775 -67.438  1.00  1.870          H  
ATOM  15181 1HD  PRO B 993      -8.532 -37.501 -65.026  1.00  1.870          H  
ATOM  15182 2HD  PRO B 993      -9.355 -36.737 -66.458  1.00  1.870          H  
ATOM  15183  N   GLU B 994     -10.731 -40.232 -63.522  1.00  1.030          N  
ATOM  15184  CA  GLU B 994     -10.819 -41.424 -62.679  1.00  1.040          C  
ATOM  15185  C   GLU B 994     -11.819 -41.288 -61.531  1.00  1.050          C  
ATOM  15186  O   GLU B 994     -12.083 -40.187 -61.073  1.00  0.980          O  
ATOM  15187  CB  GLU B 994      -9.424 -41.767 -62.103  1.00  1.450          C  
ATOM  15188  CG  GLU B 994      -8.380 -42.173 -63.153  1.00  1.450          C  
ATOM  15189  CD  GLU B 994      -7.018 -42.571 -62.561  1.00  1.450          C  
ATOM  15190  OE1 GLU B 994      -6.741 -42.235 -61.421  1.00  1.450          O  
ATOM  15191  OE2 GLU B 994      -6.268 -43.211 -63.256  1.00  1.450          O  
ATOM  15192  H   GLU B 994      -9.969 -39.564 -63.317  1.00  1.240          H  
ATOM  15193  HA  GLU B 994     -11.113 -42.238 -63.330  1.00  1.250          H  
ATOM  15194 1HB  GLU B 994      -9.035 -40.895 -61.571  1.00  1.740          H  
ATOM  15195 2HB  GLU B 994      -9.501 -42.573 -61.381  1.00  1.740          H  
ATOM  15196 1HG  GLU B 994      -8.772 -43.007 -63.733  1.00  1.740          H  
ATOM  15197 2HG  GLU B 994      -8.238 -41.332 -63.834  1.00  1.740          H  
ATOM  15198  N   PRO B 995     -12.393 -42.386 -61.000  1.00  1.090          N  
ATOM  15199  CA  PRO B 995     -13.186 -42.378 -59.774  1.00  1.090          C  
ATOM  15200  C   PRO B 995     -12.397 -41.691 -58.644  1.00  1.040          C  
ATOM  15201  O   PRO B 995     -12.952 -40.976 -57.813  1.00  1.010          O  
ATOM  15202  CB  PRO B 995     -13.383 -43.873 -59.508  1.00  1.640          C  
ATOM  15203  CG  PRO B 995     -13.345 -44.504 -60.893  1.00  1.640          C  
ATOM  15204  CD  PRO B 995     -12.292 -43.716 -61.653  1.00  1.640          C  
ATOM  15205  HA  PRO B 995     -14.143 -41.865 -59.959  1.00  1.310          H  
ATOM  15206 1HB  PRO B 995     -12.594 -44.248 -58.838  1.00  1.960          H  
ATOM  15207 2HB  PRO B 995     -14.341 -44.036 -58.992  1.00  1.960          H  
ATOM  15208 1HG  PRO B 995     -13.109 -45.579 -60.822  1.00  1.960          H  
ATOM  15209 2HG  PRO B 995     -14.338 -44.433 -61.359  1.00  1.960          H  
ATOM  15210 1HD  PRO B 995     -11.294 -44.158 -61.515  1.00  1.960          H  
ATOM  15211 2HD  PRO B 995     -12.587 -43.678 -62.706  1.00  1.960          H  
ATOM  15212  N   ARG B 996     -11.070 -41.849 -58.677  1.00  1.040          N  
ATOM  15213  CA  ARG B 996     -10.160 -41.265 -57.706  1.00  0.980          C  
ATOM  15214  C   ARG B 996     -10.031 -39.746 -57.831  1.00  0.940          C  
ATOM  15215  O   ARG B 996      -9.433 -39.106 -56.968  1.00  0.900          O  
ATOM  15216  CB  ARG B 996      -8.787 -41.892 -57.855  1.00  1.400          C  
ATOM  15217  CG  ARG B 996      -8.698 -43.354 -57.441  1.00  1.400          C  
ATOM  15218  CD  ARG B 996      -7.343 -43.904 -57.690  1.00  1.400          C  
ATOM  15219  NE  ARG B 996      -7.237 -45.299 -57.269  1.00  1.400          N  
ATOM  15220  CZ  ARG B 996      -6.167 -46.102 -57.479  1.00  1.400          C  
ATOM  15221  NH1 ARG B 996      -5.103 -45.650 -58.117  1.00  1.400          N  
ATOM  15222  NH2 ARG B 996      -6.192 -47.351 -57.042  1.00  1.400          N  
ATOM  15223  H   ARG B 996     -10.659 -42.464 -59.363  1.00  1.250          H  
ATOM  15224  HA  ARG B 996     -10.538 -41.494 -56.709  1.00  1.180          H  
ATOM  15225 1HB  ARG B 996      -8.469 -41.820 -58.897  1.00  1.680          H  
ATOM  15226 2HB  ARG B 996      -8.071 -41.335 -57.255  1.00  1.680          H  
ATOM  15227 1HG  ARG B 996      -8.915 -43.443 -56.378  1.00  1.680          H  
ATOM  15228 2HG  ARG B 996      -9.416 -43.941 -58.011  1.00  1.680          H  
ATOM  15229 1HD  ARG B 996      -7.129 -43.846 -58.762  1.00  1.680          H  
ATOM  15230 2HD  ARG B 996      -6.609 -43.318 -57.137  1.00  1.680          H  
ATOM  15231  HE  ARG B 996      -8.026 -45.696 -56.774  1.00  1.680          H  
ATOM  15232 1HH1 ARG B 996      -5.076 -44.701 -58.459  1.00  1.680          H  
ATOM  15233 2HH1 ARG B 996      -4.310 -46.258 -58.269  1.00  1.680          H  
ATOM  15234 1HH2 ARG B 996      -7.006 -47.701 -56.554  1.00  1.680          H  
ATOM  15235 2HH2 ARG B 996      -5.400 -47.959 -57.194  1.00  1.680          H  
ATOM  15236  N   ASP B 997     -10.553 -39.174 -58.919  1.00  0.930          N  
ATOM  15237  CA  ASP B 997     -10.521 -37.744 -59.158  1.00  0.900          C  
ATOM  15238  C   ASP B 997     -11.816 -37.078 -58.722  1.00  0.880          C  
ATOM  15239  O   ASP B 997     -11.967 -35.861 -58.841  1.00  0.660          O  
ATOM  15240  CB  ASP B 997     -10.332 -37.427 -60.638  1.00  1.270          C  
ATOM  15241  CG  ASP B 997      -8.957 -37.721 -61.289  1.00  1.270          C  
ATOM  15242  OD1 ASP B 997      -7.942 -37.344 -60.743  1.00  1.270          O  
ATOM  15243  OD2 ASP B 997      -8.927 -38.356 -62.339  1.00  1.270          O  
ATOM  15244  H   ASP B 997     -11.054 -39.740 -59.603  1.00  1.120          H  
ATOM  15245  HA  ASP B 997      -9.709 -37.321 -58.592  1.00  1.080          H  
ATOM  15246 1HB  ASP B 997     -11.099 -37.948 -61.210  1.00  1.530          H  
ATOM  15247 2HB  ASP B 997     -10.522 -36.394 -60.755  1.00  1.530          H  
ATOM  15248  N   CYS B 998     -12.764 -37.859 -58.230  1.00  1.150          N  
ATOM  15249  CA  CYS B 998     -14.084 -37.368 -57.854  1.00  1.180          C  
ATOM  15250  C   CYS B 998     -14.067 -36.316 -56.762  1.00  1.070          C  
ATOM  15251  O   CYS B 998     -13.381 -36.494 -55.757  1.00  1.100          O  
ATOM  15252  CB  CYS B 998     -14.908 -38.541 -57.362  1.00  1.640          C  
ATOM  15253  SG  CYS B 998     -16.606 -38.151 -56.904  1.00  1.640          S  
ATOM  15254  H   CYS B 998     -12.600 -38.865 -58.114  1.00  1.380          H  
ATOM  15255  HA  CYS B 998     -14.549 -36.943 -58.736  1.00  1.420          H  
ATOM  15256 1HB  CYS B 998     -14.904 -39.314 -58.114  1.00  1.970          H  
ATOM  15257 2HB  CYS B 998     -14.420 -38.967 -56.483  1.00  1.970          H  
ATOM  15258  N   VAL B 999     -14.827 -35.224 -56.932  1.00  1.000          N  
ATOM  15259  CA  VAL B 999     -14.911 -34.197 -55.899  1.00  0.990          C  
ATOM  15260  C   VAL B 999     -15.523 -34.689 -54.580  1.00  1.320          C  
ATOM  15261  O   VAL B 999     -15.048 -34.275 -53.517  1.00  2.400          O  
ATOM  15262  CB  VAL B 999     -15.666 -32.938 -56.415  1.00  1.390          C  
ATOM  15263  CG1 VAL B 999     -15.975 -31.961 -55.284  1.00  1.390          C  
ATOM  15264  CG2 VAL B 999     -14.772 -32.187 -57.444  1.00  1.390          C  
ATOM  15265  H   VAL B 999     -15.377 -35.075 -57.788  1.00  1.200          H  
ATOM  15266  HA  VAL B 999     -13.891 -33.878 -55.683  1.00  1.190          H  
ATOM  15267  HB  VAL B 999     -16.609 -33.248 -56.876  1.00  1.670          H  
ATOM  15268 1HG1 VAL B 999     -16.497 -31.095 -55.703  1.00  1.670          H  
ATOM  15269 2HG1 VAL B 999     -16.614 -32.427 -54.538  1.00  1.670          H  
ATOM  15270 3HG1 VAL B 999     -15.047 -31.638 -54.815  1.00  1.670          H  
ATOM  15271 1HG2 VAL B 999     -15.301 -31.312 -57.822  1.00  1.670          H  
ATOM  15272 2HG2 VAL B 999     -13.862 -31.875 -56.967  1.00  1.670          H  
ATOM  15273 3HG2 VAL B 999     -14.534 -32.827 -58.253  1.00  1.670          H  
ATOM  15274  N   SER B1000     -16.592 -35.485 -54.636  1.00  0.520          N  
ATOM  15275  CA  SER B1000     -17.270 -35.964 -53.435  1.00  0.680          C  
ATOM  15276  C   SER B1000     -17.960 -37.309 -53.662  1.00  0.770          C  
ATOM  15277  O   SER B1000     -19.082 -37.509 -53.196  1.00  1.080          O  
ATOM  15278  OXT SER B1000     -17.269 -38.278 -53.947  1.00  1.020          O  
ATOM  15279  CB  SER B1000     -18.304 -34.952 -52.986  1.00  0.820          C  
ATOM  15280  OG  SER B1000     -18.982 -35.415 -51.853  1.00  0.820          O  
ATOM  15281  H   SER B1000     -16.920 -35.799 -55.544  1.00  0.620          H  
ATOM  15282  HA  SER B1000     -16.527 -36.090 -52.647  1.00  0.820          H  
ATOM  15283 1HB  SER B1000     -17.811 -34.007 -52.758  1.00  0.990          H  
ATOM  15284 2HB  SER B1000     -19.009 -34.767 -53.793  1.00  0.990          H  
ATOM  15285  HG  SER B1000     -19.440 -36.229 -52.148  1.00  0.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5667.13 554.879 3957.84 -300.906 93.5714 221.2 2040.44 -2192.64 -9.76696 -64.3815 -1880.73 -304.116 -283.986 -396.045 -233.153 -120.072 -38.8113 110.625 3.08558 60.8008 444.377 802.795 -264.401 213.489 -96.2501 -21.0841 556.767 -2813.61
GLU:NtermProteinFull_1 -0.70067 0.02807 1.1992 -0.52318 0.35544 1.83815 0.32517 -0.51575 -0.00239 -0.0058 -1.04136 -3.17924 0 0 0 0 0 0.24465 0.00472 0.01839 0 4.7852 0 0 -2.7348 0 0.05316 0.14896
GLU_2 -1.38257 0.08293 1.78925 -0.65093 0.25645 1.8074 0.38243 -0.7485 -0.02209 -0.13984 -0.67177 -2.59603 0 0 0 0 0 0.77183 -0.00567 0.01586 0 2.11843 0.50037 0 -2.7348 0.37801 0.18188 -0.66735
LYS_3 -3.62594 0.15406 3.29587 -0.35228 0.04721 0.18654 1.22632 -1.32326 -0 -0 -1.89101 0.23889 0 0 0 -0.89233 0 0.0286 0.06555 0.03305 2.336 0 -0.0587 0 -1.5107 0.31796 0.2245 -1.49966
LYS_4 -5.10329 0.23313 5.77091 -0.58847 0.15097 0.24098 3.17988 -2.40639 -0.03404 -0.1102 -4.27635 0.34425 0 0 -1.058 0 0 0.02157 -0.04024 0.1292 2.13662 0 0.04301 0 -1.5107 -0.13497 0.2856 -2.72654
VAL_5 -4.453 0.53856 1.71646 -0.37079 0.27688 0.08874 0.94994 -1.31238 -0.03404 -0.1102 -0.8528 0.04327 0 0 0 0 0 0.01925 -0.06492 0.01903 0.75686 0 -0.71171 0 1.9342 -0.19997 0.35621 -1.41042
CYS:disulfide_6 -6.03051 0.3997 3.65899 -0.06701 0 0.05436 2.58693 -2.14938 -0 -0 -1.95711 -0.3265 0 0 0 0 -0.56833 0.03418 0.35255 0.00272 0.92981 0 -0.03067 0 3.6196 0.07015 0.26536 0.84487
GLN_7 -4.19225 0.23686 2.62904 -0.64862 0.07883 0.69392 0.98186 -1.62755 -0.00108 -0.01519 -0.697 -0.33592 0 0 0 0 0 0.02978 -0.05095 0.05471 0 2.56916 -0.15984 0 -0.18838 0.08091 0.20125 -0.36047
GLY_8 -3.59003 0.39242 1.74831 -0.00033 0 0 0.82955 -1.37414 -0 -0 -0.49103 -0.18611 0 0 0 0 0 0.0178 -0.02426 0 0 0 -1.50625 0 0.83697 -0.12378 0.19768 -3.27322
THR_9 -4.85852 0.35606 4.7717 -0.09522 0.06347 0.0576 2.77863 -2.30679 -0.03653 -0.27193 -2.97989 -0.45462 0 0 0 -0.59608 0 0.04289 -0.0142 0.0007 0.15581 0 -0.69716 2.36163 -1.0874 -0.18218 0.45269 -2.53935
SER_10 -1.97633 0.03878 2.39045 -0.04159 0.01772 0.08137 0.63792 -1.08255 -0 -0 0.31116 0.07009 0 0 0 0 0 0.07171 0.12048 0.00107 0.39317 0 -0.17329 0.60624 -0.77834 0.71831 0.64064 2.047
ASN_11 -4.35589 0.38419 5.15558 -0.19672 0.01656 0.30809 2.77211 -2.27503 -0.0424 -0.37402 -3.5537 -0.40798 0 0 -0.90813 0 0 0.03169 -0.04762 0.05346 0 2.10075 -0.1601 0 -0.93687 0.66112 0.63344 -1.14147
LYS_12 -3.8908 0.29503 3.72038 -0.28173 0.045 0.13257 1.73746 -1.75766 -0.01918 -0.13164 -0.58653 -0.09759 0 0 -0.67027 0 0 0.02422 -0.19301 0.02052 1.12415 0 0.29767 0 -1.5107 0.66248 0.5237 -0.55589
LEU_13 -4.7244 0.48357 1.04382 -0.51266 0.26829 0.15264 1.08923 -1.2604 -0 -0 -0.98386 0.04076 0 0 -0.56488 0 0 0.01073 0.00674 0.10017 0.24475 0 0.00943 0 0.18072 0.74777 0.32624 -3.34132
THR_14 -3.71489 0.30997 3.46534 -0.17476 0.08604 0.06509 1.68242 -1.74945 -0.00609 -0.11701 -1.99214 0.1892 0 0 0 0 0 0.05318 0.08073 0.04269 0.05295 0 0.05176 2.30999 -1.0874 -0.294 0.45542 -0.29095
GLN_15 -6.16749 0.29362 3.39185 -0.31806 0.03206 0.16303 1.84941 -2.01165 -0 -0 -1.82455 -0.10175 0 0 -0.67162 0 0 0.04659 0.05531 0.03489 0 3.34055 0.13746 0 -0.18838 -0.17231 0.48181 -1.62922
LEU_16 -5.07376 0.19841 3.51557 -0.52072 0.23422 0.14866 1.83062 -1.90922 -0 -0 -0.81799 0.09429 0 0 -1.18764 0 0 0.04692 -0.00564 0.07685 0.74388 0 -0.04034 0 0.18072 0.10894 0.48545 -1.89078
GLY_17 -1.83807 0.08533 2.41492 -0.00024 0 0 1.19437 -1.14927 -0 -0 -1.96877 -0.29342 0 0 -0.67162 0 0 0.05751 -0.17197 0 0 0 -1.40754 0 0.83697 0.32004 0.35223 -2.23953
THR_18 -4.39964 0.18019 6.13465 -0.11624 0.07613 0.07984 2.74005 -2.64756 -0.00389 -0.04314 -2.17881 -0.56148 0 0 -0.70355 0 0 0.05538 -0.00655 0.03175 0.0476 0 -0.43016 2.27554 -1.0874 -0.07614 0.16559 -0.46785
PHE_19 -6.52409 0.27427 4.5345 -0.61847 0.04008 0.29057 2.02063 -2.4486 -0 -0 -1.79519 -0.02543 0 0 0 0 0 0.0225 -0.04303 0.00088 0 2.49874 0.16502 0 1.0402 -0.39056 0.11712 -0.84085
GLU_20 -4.54784 0.23834 5.95282 -0.46946 0.3038 1.49115 1.95248 -2.59693 -0.02895 -0.15766 -1.99334 -2.89548 0 0 0 0 0 0.02613 0.02323 0.03065 0 3.89887 -0.1932 0 -2.7348 -0.28494 0.19156 -1.79358
ASP_21 -4.75516 0.10612 6.40143 -0.10706 0.00508 0.32053 2.61514 -2.82326 -0.03229 -0.19327 -2.71652 -0.37818 0 0 -0.70355 0 0 0.03317 -0.0405 0.00046 0 1.73271 0.19731 0 -2.3716 -0.29129 0.30036 -2.70039
HIS_22 -10.0131 0.60266 9.5283 -0.68011 0.02409 0.67317 4.79952 -4.59518 -0.00389 -0.04314 -4.27468 -0.39052 0 0 -1.49224 0 0 0.01512 0.03041 0.01173 0 1.8746 -0.25067 0 -0.45461 -0.03458 0.39042 -4.28271
PHE_23 -8.68444 0.73439 4.49543 -1.0134 0.07914 0.38257 2.67953 -2.95413 -0 -0 -2.88921 0.0441 0 0 0 0 0 0.03834 -0.01246 0.01806 0 1.82343 -0.39344 0 1.0402 0.08334 0.40857 -4.11998
LEU_24 -6.08424 0.28869 6.11071 -0.48931 0.25617 0.12144 2.63193 -3.02661 -0 -0 -2.54221 0.21875 0 0 0 0 0 0.0277 0.15038 0.03827 0.28612 0 -0.2908 0 0.18072 -0.20085 0.4043 -1.91885
SER_25 -5.17994 0.31875 6.08829 -0.02693 0 0.06269 2.75102 -2.83992 -0.01772 -0.14695 -2.48913 -0.58221 0 0 0 0 0 0.03234 0.01334 0.0058 0.68931 0 0.34001 0.60135 -0.77834 -0.08017 0.36125 -0.87717
LEU_26 -7.83434 0.42517 4.47399 -0.47891 0.21907 0.11131 3.28553 -3.053 -0 -0 -2.00601 0.23231 0 0 0 0 0 0.02811 -0.01364 0.00976 0.37863 0 -0.26868 0 0.18072 -0.03824 0.27428 -4.07394
GLN_27 -6.1587 0.44882 4.86444 -0.38395 0.06369 0.24683 2.27727 -2.61744 -0 -0 -1.76244 -0.62801 0 0 0 0 0 0.01319 0.075 0.02068 0 3.36956 0.00493 0 -0.18838 -0.20958 0.2779 -0.28619
ARG_28 -5.01271 0.23804 5.84533 -0.78712 0.10968 0.51121 1.90085 -2.70829 -0.02111 -0.18288 -1.82373 0.40852 0 0 0 0 0 0.08219 -0.02692 0.01446 1.46175 0 -0.02457 0 -1.2888 -0.17329 0.30945 -1.16795
MET_29 -5.34204 0.32142 3.51936 -0.6183 0.13484 0.17238 2.11997 -2.02204 -0.00108 -0.01519 -1.58824 0.0493 0 0 0 0 0 0.01698 -0.06483 0.07934 1.03483 0 -0.05477 0 0.60916 -0.19189 0.39801 -1.44279
PHE_30 -9.7933 0.70789 1.93742 -0.65829 0.05089 0.39455 2.055 -2.40321 -0.04577 -0.3765 -2.6947 0.09342 0 0 0 0 0 0.14039 0.06709 0.03737 0 1.944 -0.24323 0 1.0402 -0.24909 0.52236 -7.47351
ASN_31 -3.62138 0.30517 4.24561 -0.29798 0.0889 0.5528 1.63245 -2.00883 -0.00586 -0.09508 -0.87079 -0.82027 0 0 0 0 0 0.34335 -0.0552 0.06277 0 2.06528 -0.60059 0 -0.93687 0.11096 0.60512 0.69956
ASN_32 -3.54452 0.24146 3.64894 -0.19394 0.02836 0.3302 1.38661 -1.73716 -0 -0 -0.65892 -0.96036 0 0 0 0 0 0.12043 -0.01149 0.05651 0 1.75056 -0.84724 0 -0.93687 -0.04188 0.3691 -1.00021
CYS:disulfide_33 -7.3557 0.42146 4.88987 -0.06269 0.00047 0.04404 1.85188 -2.56629 -0.01937 -0.14887 -1.8072 -0.35692 0 0 -0.54424 0 -0.56833 0.04622 -0.00416 0.00798 0.56598 0 0.10396 0 3.6196 -0.56846 0.21208 -2.23867
GLU_34 -7.50053 0.38203 7.68207 -0.18532 0.03703 0.272 4.70462 -3.37009 -0.02566 -0.17696 -4.96054 -0.47807 0 0 -1.058 0 0 0.02174 -0.00337 0.00886 0 3.96191 -0.09001 0 -2.7348 -0.07865 0.25982 -3.33192
VAL_35 -6.98692 0.38796 3.90029 -0.28243 0.19914 0.06493 2.63867 -2.51181 -9e-05 -0.00022 -2.07435 -0.34942 0 0 0 0 0 0.01315 -0.03747 0.00448 0.20554 0 -0.74956 0 1.9342 -0.02505 0.27404 -3.39492
VAL_36 -9.11409 0.7942 1.85555 -0.28159 0.15573 0.05958 2.72241 -2.69977 -0.0027 -0.01083 -2.48527 -0.17264 0 0 0 0 0 0.00851 -0.03633 0.0475 0.1487 0 -0.53006 0 1.9342 -0.38045 0.33398 -7.65337
LEU_37 -4.7512 0.49496 2.42503 -0.5154 0.2633 0.13297 1.11152 -1.80425 -9e-05 -0.00022 -1.41911 0.20322 0 0 0 0 0 0.04251 -0.02475 0.07493 0.33541 0 -0.29005 0 0.18072 -0.31244 0.45078 -3.40217
GLY_38 -4.01999 0.34581 3.33824 -0.00031 0 0 1.94393 -2.13195 -0 -0 -1.58431 -0.16977 0 0 0 0 0 0.04195 -0.09302 0 0 0 -1.23725 0 0.83697 0.12442 0.34259 -2.2627
ASN_39 -8.57279 0.61852 5.92126 -0.18868 0.00457 0.27992 3.65674 -3.41445 -0 -0 -4.37992 -0.34632 0 0 -1.15202 0 0 0.0127 0.05039 0.20703 0 2.00676 0.0579 0 -0.93687 0.30902 0.3466 -5.51965
LEU_40 -8.49616 0.81846 0.87522 -0.62532 0.16888 0.19947 2.28579 -1.96555 -0.00707 -0.02207 -2.21227 0.10057 0 0 0 0 0 0.00963 -0.04257 0.2292 0.73748 0 -0.23967 0 0.18072 0.17712 0.49353 -7.33462
GLU_41 -8.15359 0.58565 9.10767 -0.22393 0.04158 0.3828 4.33297 -3.95066 -0.03087 -0.24038 -6.6049 -0.51521 0 0 -1.5784 -1.1675 0 0.0148 -0.02094 0.07368 0 3.67757 0.29724 0 -2.7348 0.49259 0.40348 -5.81113
ILE_42 -7.53596 0.54573 1.20582 -0.61323 0.32966 0.13209 2.28864 -2.0485 -0.00707 -0.02207 -2.535 -0.15796 0 0 0 0 0 0.05288 -0.02877 0.00149 1.15871 0 -0.3077 0 0.73287 0.5267 0.54679 -5.73489
THR_43 -7.24678 0.89225 3.8839 -0.10217 0.04564 0.07573 2.83989 -2.7434 -0.0007 -0.00421 -1.39027 -0.60766 0 0 -0.3046 0 0 0.02688 -0.00578 0.01023 0.14399 0 -0.35719 2.31011 -1.0874 -0.04746 0.64055 -3.02846
TYR_44 -10.0965 0.84735 4.96401 -0.66631 0.07296 0.38554 2.98571 -3.13871 -0 -0 -2.89915 -0.41532 0 0 -1.03941 0 0 0.02374 -0.03015 0.00635 0 1.81574 0.16408 0.00464 1.2797 -0.10895 0.56574 -5.27898
VAL_45 -8.43746 0.89684 2.806 -0.28142 0.16455 0.05735 2.7581 -2.62888 -0 -0 -3.13249 0.05632 0 0 -1.11271 0 0 0.01586 0.14649 0.05133 0.06839 0 -0.44563 0 1.9342 -0.1871 0.55203 -6.71822
GLN_46 -8.4163 0.6929 6.20371 -0.64906 0.10971 0.69297 2.9551 -3.34881 -0.00661 -0.08327 -2.58843 -0.42543 0 0 -0.47453 -0.16762 0 0.01524 -0.01244 0.05984 0 2.16888 -0.04996 0 -0.18838 -0.26011 0.59692 -3.17567
ARG_47 -5.96567 0.61312 6.35144 -0.6477 0.09085 0.36067 1.82308 -2.67289 -0 -0 -2.62791 0.74582 0 0 -0.38113 -0.45762 0 0.01587 -0.08689 0.11091 2.53319 0 0.07737 0 -1.2888 -0.03233 0.6159 -0.82272
ASN_48 -2.22612 0.17293 2.75809 -0.19173 0.02939 0.32117 0.96424 -1.292 -0.00018 -0.00214 -1.1657 -0.89497 0 0 -1.05045 0 0 0.04063 0.17859 0.0459 0 1.63862 -0.51928 0 -0.93687 -0.14034 0.60411 -1.66611
TYR_49 -7.31948 0.6793 3.05668 -0.51084 0.30002 0.21561 2.11048 -2.13339 -6e-05 -0.00032 -1.10237 -0.2842 0 0 0 0 0 0.01474 0.05055 0.06539 0 4.25826 -0.08044 0.00434 1.2797 -0.27429 0.57402 0.90371
ASP_50 -2.6264 0.22359 3.54669 -0.24445 0.08041 0.80805 1.95128 -1.61475 -0 -0 -3.10478 -0.98887 0 0 -0.69155 -0.6904 0 0.02583 0.0494 0.00021 0 1.94192 -0.80316 0 -2.3716 -0.38637 0.4059 -4.48906
LEU_51 -8.18445 1.26497 1.45786 -0.54879 0.33761 0.18367 1.89679 -1.89533 -0 -0 -1.15462 0.08321 0 0 0 0 0 0.01637 0.04275 0.27213 0.17338 0 -0.00654 0 0.18072 -0.27812 0.54048 -5.61791
SER_52 -3.45372 0.4614 4.75912 -0.03553 0.00031 0.04461 2.69795 -2.01681 -0 -0 -3.81572 -0.43854 0 0 -0.69155 -0.6904 0 0.02627 -0.04202 0.01917 0.15888 0 -0.28537 1.72629 -0.77834 -0.30124 0.65092 -2.0043
PHE_53 -8.33098 1.05319 2.9411 -0.84607 0.06736 0.33472 1.69116 -2.42758 -0.00843 -0.0419 -0.21101 -0.41311 0 0 0 0 0 0.08123 -0.0804 0.08162 0 2.54062 0.14772 0 1.0402 -0.28997 0.45639 -2.21415
LEU_54 -8.82692 1.16576 2.11375 -0.50602 0.20028 0.14328 2.36982 -2.22964 -0.01949 -0.12348 -1.59137 0.13032 0 0 0 0 0 0.02162 -0.04482 0.00549 0.11874 0 -0.12201 0 0.18072 -0.34158 0.34725 -7.00829
LYS_55 -4.46777 0.43742 4.71281 -0.45535 0.09216 0.25743 2.33079 -2.142 -0 -0 -1.61991 0.08267 0 0 -0.84294 0 0 0.01555 -0.05999 0.14302 1.43068 0 -0.02651 0 -1.5107 -0.54026 0.35607 -1.80683
THR_56 -5.28509 0.54756 5.40453 -0.12575 0.08627 0.06405 2.53472 -2.5272 -0.01588 -0.13394 -1.67852 -0.9946 0 0 -0.54424 0 0 0.01755 -0.02574 0.00459 0.11209 0 -0.25079 2.27219 -1.0874 -0.52361 0.54138 -1.60782
ILE_57 -8.5366 0.49668 2.30926 -0.48137 0.36597 0.09764 1.96374 -2.45988 -0.04287 -0.22652 -0.65442 0.35132 0 0 0 0 0 0.02096 -0.08573 0.0058 0.37449 0 -0.4667 0 0.73287 -0.53512 0.57391 -6.19657
GLN_58 -6.0388 0.47785 5.90232 -0.26351 0.04911 0.21034 3.98283 -2.83763 -0.00059 -0.00258 -4.82352 -0.64184 0 0 0 -0.89233 0 0.00715 -0.01608 0.01298 0 2.82976 -0.16865 0 -0.18838 -0.08224 0.33894 -2.14488
GLU_59 -6.66693 0.47169 5.15651 -0.30843 0.05018 0.40328 3.30162 -2.77505 -0 -0 -4.41683 -0.29651 0 0 0 -1.02602 0 0.00733 0.14637 0.33666 0 3.04661 -0.08168 0 -2.7348 0.34313 0.51891 -4.52395
VAL_60 -8.5937 0.64746 2.57869 -0.27834 0.16479 0.06372 2.83132 -2.66109 -0 -0 -2.60862 -0.4268 0 0 0 0 0 0.01104 -0.04076 0.016 0.18639 0 -0.66831 0 1.9342 0.0199 0.47181 -6.35229
ALA_61 -5.18322 0.57772 4.2125 -0.02143 0 0 3.09553 -2.59678 -0.02534 -0.12861 -3.05595 -0.31661 0 0 0 0 0 0.02041 -0.01423 0 0 0 -0.06657 0 1.8394 -0.18394 0.31291 -1.53419
GLY_62 -4.98031 0.26483 3.82632 -0.00015 0 0 2.00419 -2.38351 -0.00578 -0.04001 -1.75704 -0.20105 0 0 0 0 0 0.01412 -0.02822 0 0 0 -1.32411 0 0.83697 0.44797 0.3252 -3.00058
TYR_63 -11.1013 0.67135 5.53503 -0.94746 0.18084 0.57327 3.0542 -3.61198 -0.02185 -0.1388 -3.78411 -0.21548 0 0 -1.15202 -0.57142 0 0.01396 0.06008 0.02076 0 2.91081 -0.27366 0.47768 1.2797 0.492 0.47459 -6.07374
VAL_64 -7.78741 0.87053 1.50221 -0.2789 0.16504 0.06072 2.86641 -2.16837 -0.01132 -0.03954 -2.62731 -0.33362 0 0 0 0 0 0.05439 -0.0325 0.00122 0.17636 0 -0.63996 0 1.9342 -0.18771 0.46349 -6.01206
LEU_65 -8.8703 0.59848 2.50415 -0.60777 0.16621 0.17543 2.54863 -2.55376 -0.00336 -0.01135 -3.04849 0.19391 0 0 0 0 0 0.00743 0.03966 0.06087 0.76297 0 -0.21873 0 0.18072 -0.09135 0.26317 -7.90347
ILE_66 -8.43318 1.17072 2.07364 -0.47753 0.34469 0.10397 3.14258 -2.45251 -0.01132 -0.03954 -2.9391 -0.1498 0 0 0 0 0 0.00431 -0.02063 0.00146 0.30378 0 -0.70617 0 0.73287 -0.07699 0.77229 -6.65645
ALA_67 -6.68029 1.21119 3.48418 -0.02169 0 0 2.97435 -2.72116 -0 -0 -2.25044 -0.3802 0 0 0 0 0 0.0145 0.01866 0 0 0 -0.51956 0 1.8394 -0.1419 1.02782 -2.14513
LEU_68 -6.35827 0.59709 2.94819 -0.52965 0.25054 0.16214 1.87234 -2.14622 -0 -0 -1.74319 -0.08824 0 0 0 0 0 0.00762 -0.01664 0.16813 0.28181 0 0.53214 0 0.18072 0.19796 0.61402 -3.06952
ASN_69 -9.7192 0.81906 8.0742 -0.17558 0.00252 0.25688 4.27587 -4.4643 -0 -0 -2.04377 -0.3104 0 0 -2.31738 0 0 0.00348 0.02056 0.14502 0 1.78115 0.0466 0 -0.93687 0.22745 0.52774 -3.78698
THR_70 -6.47833 0.64164 5.74806 -0.11135 0.07088 0.06447 2.29943 -2.90982 -0 -0 -1.77635 -0.96717 0 0 -0.38113 -0.16762 0 0.01936 0.00649 0.01815 0.10357 0 -0.66595 3.48031 -1.0874 -0.07018 0.80019 -1.36275
VAL_71 -8.3254 0.80582 3.73979 -0.36647 0.49124 0.08727 1.91713 -2.93679 -0 -0 -0.39462 -0.25265 0 0 0 0 0 0.02071 -0.07672 0.20429 1.24463 0 -0.02246 0 1.9342 -0.41498 0.74385 -1.60115
GLU_72 -5.3393 0.10264 6.45924 -0.42235 0.11789 1.30695 3.65746 -2.88205 -0.03835 -0.29493 -5.15801 -2.75407 0 0 -1.05045 -0.45762 0 0.06306 -0.05014 0.036 0 4.0193 -0.28422 0 -2.7348 -0.59979 0.63383 -5.66974
ARG_73 -5.72277 0.47858 4.05849 -0.70237 0.11472 0.46928 1.78325 -1.81064 -0.02076 -0.14987 -1.75369 0.46052 0 0 0 -0.60503 0 0.02257 0.03746 0.26927 2.66504 0 -0.22718 0 -1.2888 -0.32285 0.62622 -1.61856
ILE_74 -7.66181 1.4717 0.47199 -0.51694 0.58079 0.13314 1.43773 -1.52133 -0 -0 -1.88879 -0.41553 0 0 0 0 0 0.01781 0.18965 0.05643 0.23849 0 -0.41586 0 0.73287 0.01147 1.17926 -5.89893
PRO_75 -5.74506 0.82057 3.31547 -0.16907 0.09519 0.1112 0.88706 -1.36985 -0.01136 -0.09889 -1.06372 0.16562 0 0 0 0 0 0.03392 0.08511 0.01657 0.17825 0 -0.84428 0 -2.4119 0.31332 1.49197 -4.19989
LEU_76 -6.94674 0.67987 1.74027 -0.49108 0.22619 0.15011 1.49592 -1.78575 -0.01711 -0.12615 -1.85431 -0.02517 0 0 0 0 0 0.02898 0.13384 0.60102 0.38874 0 -0.02423 0 0.18072 0.74438 1.38246 -3.51803
GLU_77 -5.30383 0.53406 5.26798 -0.22799 0.03197 0.3301 2.42605 -2.25893 -0 -0 -2.12276 -0.62129 0 0 -0.83718 0 0 0.01468 -0.07109 0.0106 0 3.15767 -0.36328 0 -2.7348 0.11259 0.93609 -1.71934
ASN_78 -4.59705 0.39324 4.7496 -0.20742 0.02997 0.33417 1.83129 -2.27642 -0.03534 -0.20451 -1.57302 -0.54839 0 0 -0.84294 0 0 0.01184 -0.04684 0.00703 0 2.07241 -0.52058 0 -0.93687 -0.654 0.40379 -2.61005
LEU_79 -8.65842 0.82166 3.28233 -0.55694 0.12539 0.13772 1.81572 -2.81783 -0.02079 -0.13924 -0.69215 0.26175 0 0 0 0 0 0.03592 -0.06206 0.08002 0.4368 0 -0.1838 0 0.18072 -0.34784 0.56933 -5.73174
GLN_80 -6.95844 0.63541 5.02851 -0.24457 0.02743 0.17678 3.1979 -2.78706 -0 -0 -3.21543 -0.57462 0 0 0 0 0 0.03921 -0.05349 0.08366 0 2.84749 -0.10022 0 -0.18838 0.18515 0.4599 -1.44075
ILE_81 -8.55384 1.09883 3.14513 -0.58153 0.65826 0.13521 2.33984 -2.5037 -0 -0 -2.43852 -0.08686 0 0 0 0 0 0.0223 0.577 0.04 1.30222 0 -0.35543 0 0.73287 0.19395 0.57552 -3.69877
ILE_82 -9.19829 0.9949 2.10105 -0.44194 0.26499 0.09453 2.84678 -2.4418 -0 -0 -2.15701 -0.10551 0 0 0 0 0 0.00681 -0.03252 0.06147 0.33309 0 -0.76175 0 0.73287 -0.23812 1.07916 -6.86129
ARG_83 -8.7493 0.54382 7.83169 -0.7188 0.23697 0.41989 4.64735 -3.80671 -0 -0 -5.47816 0.09388 0 0 -0.89316 -1.02602 0 0.0589 -0.0134 0.13463 2.5797 0 -0.13269 0 -1.2888 -0.29613 1.29179 -4.56453
GLY_84 -4.33165 0.38087 3.85085 -5e-05 0 0 2.28066 -2.21945 -0 -0 -0.40957 -0.38876 0 0 0 0 0 0.03392 -0.18498 0 0 0 -1.15398 0 0.83697 -0.36708 0.72766 -0.94459
ASN_85 -4.34602 0.25355 3.89244 -0.17845 0.01227 0.27402 1.34756 -1.96308 -0 -0 -1.19454 -0.36542 0 0 0 0 0 0.02087 -0.05156 0.06924 0 1.60799 0.01069 0 -0.93687 -0.34862 0.46056 -1.43538
MET_86 -5.85467 0.713 2.98711 -0.31356 0.0506 0.1115 1.24109 -2.0591 -0.02534 -0.12861 0.10915 -0.39259 0 0 0 0 0 0.00818 0.11413 0.10238 1.54287 0 -0.06342 0 0.60916 -0.02949 0.6549 -0.62271
TYR_87 -8.0052 0.75803 3.67414 -0.65332 0.10288 0.38913 1.25477 -2.67574 -0.01491 -0.15286 -0.99972 -0.18784 0 0 0 0 0 0.00818 -0.00825 0.23983 0 1.8536 -0.19458 0.03223 1.2797 -0.06231 0.60937 -2.7529
TYR_88 -9.37402 1.07958 4.65289 -0.70182 0.03046 0.05755 3.14322 -2.97194 -0.00902 -0.05962 -3.49979 -0.36681 0 0 0 0 0 0.00674 -0.00196 0.01668 0 2.13791 0.04459 0.14887 1.2797 -0.28544 0.69685 -3.97535
GLU_89 -4.19859 0.76789 4.89879 -0.24588 0.07793 0.42078 2.08099 -2.13863 -0.01004 -0.07396 -2.19296 -0.47905 0 0 0 -0.87384 0 0.01403 -0.05158 0.29385 0 3.14266 0.09208 0 -2.7348 -0.09403 0.48632 -0.81804
ASN_90 -2.64304 0.57821 2.48932 -0.19143 0.02514 0.31987 0.58783 -1.32103 -0.01491 -0.15286 -0.50273 -0.92845 0 0 0 0 0 0.01539 0.00914 0.08784 0 1.6121 -0.66853 0 -0.93687 0.04157 0.39423 -1.19921
SER_91 -4.32968 0.45221 4.01212 -0.0276 0.00301 0.04725 2.40263 -2.15108 -0.02942 -0.16618 -1.94408 -0.54407 0 0 0 0 0 0.08102 0.02636 0.00249 0.23015 0 -0.30077 0.60375 -0.77834 0.6612 0.81074 -0.93829
TYR_92 -11.1034 1.01101 6.10773 -0.67444 0.05374 0.37315 3.79571 -3.73977 -0.00604 -0.05696 -2.66901 -0.06143 0 0 0 0 0 0.0134 0.06108 0.13114 0 2.29448 -0.10365 0.04298 1.2797 0.60356 0.94813 -1.6989
ALA_93 -5.48594 0.65147 2.74887 -0.02499 0.00016 0 2.86815 -2.25707 -0.02014 -0.08961 -2.87207 -0.37905 0 0 0 0 0 0.02108 -0.01052 0 0 0 0.12825 0 1.8394 -0.0463 0.7122 -2.21609
LEU_94 -8.37802 1.03737 1.55392 -0.52446 0.0705 0.11612 2.57229 -2.24159 -0 -0 -2.26214 0.12327 0 0 0 0 0 0.00888 0.02157 0.16706 0.86185 0 -0.14764 0 0.18072 0.24292 0.64538 -5.95202
ALA_95 -5.44271 0.38594 2.36958 -0.02408 0.00021 0 2.65476 -2.05694 -0 -0 -2.68136 -0.44766 0 0 0 0 0 0.01051 -0.02039 0 0 0 0.09683 0 1.8394 0.53046 0.48402 -2.30143
VAL_96 -7.92219 1.11604 2.21905 -0.27793 0.15777 0.06099 2.78045 -2.43524 -0.02714 -0.11599 -2.99683 -0.59076 0 0 0 0 0 0.00562 0.38287 0.06465 0.23118 0 -0.43968 0 1.9342 0.41332 0.52565 -4.91397
LEU_97 -8.01687 0.70654 3.94044 -0.48881 0.204 0.11223 2.86701 -2.98322 -0 -0 -2.99721 -0.0018 0 0 0 0 0 0.01822 0.36378 0.27483 0.93326 0 -0.09003 0 0.18072 0.15023 1.00021 -3.82648
SER_98 -4.98242 0.51681 4.65098 -0.0297 0.02717 0.02936 2.38713 -2.42721 -0.02884 -0.12348 -2.65433 -0.0675 0 0 0 -0.28717 0 0.01442 -0.03803 0 0.07022 0 0.0972 0.61325 -0.77834 0.19961 0.84923 -1.96163
ASN_99 -9.2742 0.70619 7.64044 -0.21617 0.04752 0.35682 4.29079 -4.16092 -0 -0 -3.26723 -0.59114 0 0 -2.0806 0 0 0.00211 0.11099 0.00045 0 2.54426 -0.53963 0 -0.93687 0.13175 0.40521 -4.83022
TYR_100 -6.65734 0.72141 3.70742 -1.05391 0.16728 0.60329 2.26895 -2.22837 -0.0017 -0.00749 -1.12501 -0.31907 0 0 0 0 0 0.07359 0.00631 0.05813 0 1.91153 -0.22164 0.00028 1.2797 -0.0955 0.43787 -0.47427
ASP_101 -5.20573 0.60271 8.38348 -0.23449 0.14776 0.80869 4.53944 -3.56862 -0 -0 -7.32767 -1.37778 0 0 -1.55004 -0.32749 0 0.27165 -0.05958 0.00362 0 1.87579 -0.65174 0 -2.3716 0.12305 0.44533 -5.47319
ALA_102 -1.6783 0.10006 2.05674 -0.03059 0.01215 0 0.17133 -0.98635 -0 -0 0.49229 -0.48585 0 0 0 0 0 0.10511 0.017 0 0 0 -0.10704 0 1.8394 0.55393 0.5999 2.65976
ASN_103 -2.16165 0.37749 2.38204 -0.20731 0.0718 0.35659 1.12917 -1.16044 -0 -0 -1.28444 -0.99932 0 0 0 0 0 0.82256 -0.00166 0.00658 0 1.91957 -0.99022 0 -0.93687 -0.15389 0.93981 0.10982
LYS_104 -2.53412 0.1794 3.25275 -0.2923 0.0339 0.14111 1.28906 -1.38667 -0.0277 -0.13673 -1.76099 -0.16708 0 0 -0.69971 0 0 0.30831 0.05986 0.00363 1.67105 0 -0.12835 0 -1.5107 0.03998 0.58747 -1.07781
THR_105 -4.38013 0.30489 5.27434 -0.10983 0.04374 0.07278 2.75875 -2.30151 -0.0277 -0.13673 -3.31603 -0.91609 0 0 -0.85033 -0.32749 0 0.05122 -0.01607 0.07519 0.14794 0 -0.60094 4.09014 -1.0874 0.32948 0.18854 -0.73325
GLY_106 -3.73078 0.42255 2.52065 -0.002 0 0 1.04911 -1.59467 -0.0108 -0.05965 -0.44423 -0.39438 0 0 0 0 0 0.01319 -0.08381 0 0 0 -1.51663 0 0.83697 0.11265 0.16477 -2.71707
LEU_107 -9.34679 0.9286 3.02748 -0.58354 0.25008 0.15566 1.98352 -2.86291 -0 -0 -1.3415 0.29342 0 0 0 0 0 0.00296 -0.06413 0.00099 0.38304 0 -0.16511 0 0.18072 0.30056 0.23611 -6.62084
LYS_108 -6.69656 0.39337 4.91085 -0.30334 0.04085 0.14706 2.57065 -2.51734 -0.03231 -0.13938 -1.73449 -0.1501 0 0 0 0 0 0.00522 -0.05004 0.03511 1.88049 0 -0.16764 0 -1.5107 0.12286 0.28448 -2.91097
GLU_109 -5.10991 0.49877 4.73153 -0.20554 0.02355 0.29869 2.47534 -1.99809 -0 -0 -3.12005 -0.58958 0 0 0 -0.60503 0 0.0199 0.00047 0.05208 0 3.24422 0.24767 0 -2.7348 0.22804 0.35378 -2.18897
LEU_110 -6.24075 0.74021 0.7518 -0.63108 0.28169 0.24378 1.34105 -1.23695 -0.01858 -0.06854 -1.28107 0.01175 0 0 0 0 0 0.015 0.21246 0.07764 1.18632 0 0.23107 0 0.18072 0.24504 1.10076 -2.8577
PRO_111 -5.80494 0.94471 3.79082 -0.17867 0.07617 0.12459 1.23469 -1.47789 -0.00133 -0.01754 -1.19964 0.07854 0 0 0 0 0 0.01158 0.0971 0.00809 0.16998 0 -0.75461 0 -2.4119 0.44933 1.35791 -3.50299
MET_112 -8.86824 0.91825 3.33918 -0.30543 0.06008 0.09418 2.04552 -2.21813 -0.00864 -0.06043 -1.7346 -0.42385 0 0 0 0 0 0.01076 0.07704 0.31158 1.30841 0 0.07365 0 0.60916 1.03379 1.38065 -2.35709
ARG_113 -6.41678 0.60952 6.07741 -0.89902 0.12879 0.56725 2.59961 -2.64068 -0.01085 -0.08817 -2.77066 0.46959 0 0 -1.10841 0 0 0.0265 -0.02746 0.15131 2.67633 0 -0.11597 0 -1.2888 0.48317 1.33021 -0.24712
ASN_114 -5.97455 1.0136 6.1156 -0.21215 0.03846 0.34067 2.33479 -2.89177 -0.00501 -0.03065 -2.03587 -0.5493 0 0 -0.83718 0 0 0.01837 -0.04305 0.38604 0 2.18965 -0.37787 0 -0.93687 -0.54187 1.01844 -0.98051
LEU_115 -8.12855 0.3246 1.83649 -0.58696 0.17583 0.16981 1.60703 -2.19411 -0 -0 -0.80898 0.18621 0 0 0 0 0 0.04774 -0.07685 0.02753 0.45515 0 -0.09205 0 0.18072 -0.15259 0.76914 -6.25986
GLN_116 -6.86875 0.72604 5.47357 -0.22786 0.02307 0.17004 2.54414 -2.8923 -0.00494 -0.02388 -1.17107 -0.61177 0 0 0 0 0 0.04962 -0.01746 0.02388 0 2.89642 -0.17134 0 -0.18838 0.33265 0.60535 0.66703
GLU_117 -8.2068 0.72083 8.45496 -0.29793 0.06349 0.30179 3.61943 -3.79386 -0 -1e-05 -3.37189 -0.34069 0 0 0 -1.02132 0 0.00563 0.44641 0.13025 0 3.82301 -0.16228 0 -2.7348 0.3098 0.99697 -1.05702
ILE_118 -8.6846 1.34354 2.01961 -0.46751 0.30536 0.10758 1.80873 -2.27302 -0.00494 -0.02388 -1.41601 -0.23734 0 0 0 0 0 0.00697 -0.01633 0.15849 0.2566 0 -0.55017 0 0.73287 0.06455 1.04532 -5.82421
LEU_119 -6.15696 0.46026 3.19412 -0.47257 0.18582 0.11604 1.26381 -1.98409 -0 -0 -1.01219 0.17759 0 0 0 0 0 0.01612 -0.04377 0.05698 0.38684 0 -0.27195 0 0.18072 -0.17902 0.69794 -3.38431
HIS_120 -5.96099 0.56089 3.48767 -0.42088 0.00832 0.4765 1.6105 -2.25333 -0 -0 -1.04915 -0.17295 0 0 0 0 0 0.01732 0.01078 0.01957 0 1.84207 -0.2661 0 -0.45461 -0.23233 0.33765 -2.43909
GLY_121 -4.14188 0.53976 1.99169 -0.0003 0 0 1.48548 -1.64848 -0.00105 -0.01465 -1.02389 -0.18256 0 0 0 0 0 0.01096 -0.0754 0 0 0 -1.51757 0 0.83697 -0.03426 0.23588 -3.53929
ALA_122 -6.36603 0.74489 2.55805 -0.01714 0 0 2.78276 -2.44768 -0 -0 -3.14836 -0.15011 0 0 0 0 0 0.00276 -0.00177 0 0 0 0.35174 0 1.8394 0.52825 0.2732 -3.05005
VAL_123 -8.72497 1.59746 0.64578 -0.25657 0.19632 0.04923 2.03792 -2.08124 -0 -0 -1.56739 -0.2477 0 0 0 0 0 0.00501 -0.07798 0.04926 0.47469 0 -0.76876 0 1.9342 0.27871 0.36506 -6.09095
ARG_124 -8.13782 1.21499 5.7381 -0.53895 0.10704 0.3099 3.82859 -3.03637 -0.01749 -0.1817 -4.78043 0.4783 0 0 0 -0.87384 0 0.00537 0.05322 0.08542 2.18484 0 0.02558 0 -1.2888 -0.16171 0.64056 -4.34518
PHE_125 -9.32996 1.37414 1.22817 -0.56064 0.03069 0.26209 2.07872 -1.96788 -0 -0 -1.86477 -0.07427 0 0 0 0 0 0.01904 -0.06145 0.11847 0 2.25077 -0.13515 0 1.0402 0.08571 0.74752 -4.7586
SER_126 -4.06047 0.1534 4.76772 -0.02809 0 0.04992 2.3607 -2.27816 -0.00745 -0.10774 -1.82526 -1.12024 0 0 0 0 0 0.02696 -0.02763 0.00557 0.64668 0 -0.32154 0.60698 -0.77834 0.09008 0.62381 -1.22311
ASN_127 -4.03421 0.69574 3.62911 -0.19834 0.04071 0.35019 1.53679 -1.77242 -0.01985 -0.12898 -0.42163 -1.00604 0 0 0 -0.28717 0 0.03606 -0.0961 0.04303 0 2.02272 -1.03737 0 -0.93687 -0.43416 0.4852 -1.53361
ASN_128 -7.25372 0.63312 6.59237 -0.19633 0.03395 0.34696 2.66595 -3.38151 -0.01179 -0.08963 -1.04125 -0.70622 0 0 -0.87594 0 0 0.01797 0.0555 0.16347 0 2.27598 -0.50455 0 -0.93687 -0.52855 1.0992 -1.64188
PRO_129 -5.08176 0.73207 3.05773 -0.08507 5e-05 0.05268 1.56922 -1.45373 -0 -0 -0.97886 0.70034 0 0 0 0 0 0.01919 -0.08045 0.00458 0.5445 0 -0.13858 0 -2.4119 -0.31257 1.24866 -2.6139
ALA_130 -5.14846 0.5231 2.27897 -0.02384 0 0 1.27128 -1.95813 -0.01373 -0.07084 -0.00405 -0.32296 0 0 0 0 0 0.0108 0.32916 0 0 0 -0.0037 0 1.8394 -0.31172 0.74816 -0.85656
LEU_131 -7.36784 0.70942 2.2647 -0.44652 0.21554 0.07147 1.43772 -2.12761 -0.01179 -0.08963 -0.43744 0.28624 0 0 0 0 0 0.02338 -0.03562 0.37037 0.82769 0 -0.10852 0 0.18072 -0.38957 1.03061 -3.59666
CYS:disulfide_132 -4.83904 0.50246 3.6784 -0.03664 0 0.01446 2.23097 -1.93306 -0 -0 -2.11977 -0.18055 0 0 0 0 -0.73321 0.0241 0.20933 0.00031 0.20421 0 -0.06266 0 3.6196 -0.26398 1.04202 1.35695
ASN_133 -5.79916 0.22273 6.36083 -0.20132 0.01816 0.3316 2.2549 -3.0207 -0.03123 -0.25325 -3.41951 -0.57027 0 0 -0.59151 0 0 0.04914 0.05015 0.08145 0 3.18778 -0.25354 0 -0.93687 1.24418 1.03525 -0.24117
VAL_134 -6.22603 1.16788 2.50843 -0.3573 0.22004 0.08425 2.12717 -2.10837 -0.01158 -0.12316 -1.49301 -0.02635 0 0 0 0 0 0.03056 -0.08716 0.05784 0.68565 0 0.27706 0 1.9342 1.0861 0.90584 0.65208
GLU_135 -4.56017 0.53138 4.6192 -0.55343 0.22118 1.49692 1.00688 -2.22732 -0 -0 -0.50559 -2.92109 0 0 0 0 0 0.01831 -0.08684 0.03115 0 3.37451 -0.23121 0 -2.7348 -0.3832 0.39182 -2.51231
SER_136 -4.4778 0.47906 5.67314 -0.03972 0.00032 0.05433 3.26097 -2.57276 -0.00621 -0.06498 -3.97778 -0.27226 0 0 -1.25426 0 0 0.01289 -0.02785 0.08462 0.35484 0 -0.27201 1.7942 -0.77834 -0.61398 0.3223 -2.32126
ILE_137 -9.24745 0.76208 2.60233 -0.62989 0.62954 0.1083 1.66241 -2.66334 -0.01158 -0.12316 -1.23573 0.68019 0 0 0 0 0 0.00563 -0.09421 0.04879 0.93605 0 -0.34326 0 0.73287 -0.61818 0.69255 -6.10603
GLN_138 -7.40837 0.55908 6.29029 -0.32421 0.05783 0.29162 3.9037 -3.037 -0.00292 -0.01084 -3.81583 -0.65746 0 0 -1.25572 -1.78874 0 0.00508 -0.00849 0.02649 0 3.14197 -0.02025 0 -0.18838 -0.05574 0.7788 -3.51908
TRP_139 -11.3304 1.22709 1.6328 -1.0478 0.07171 0.39134 2.6276 -2.59643 -0.00355 -0.0161 -2.68579 -0.39378 0 0 0 0 0 0.00296 0.01002 0.06619 0 1.90445 -0.05124 0 1.6906 0.08089 0.61014 -7.80928
ARG_140 -5.59206 0.66112 4.04223 -0.54982 0.09295 0.31444 1.58213 -1.94633 -0 -0 -0.49097 0.58207 0 0 0 -1.05907 0 0.00717 -0.07294 0.0976 2.2337 0 -0.1277 0 -1.2888 -0.3907 0.53015 -1.37484
ASP_141 -6.91146 0.74046 9.77709 -0.28763 0.02213 0.93109 5.39962 -4.04626 -0.05232 -0.32258 -9.88975 0.54048 0 0 -3.10849 0 0 0.01514 -0.00722 0 0 4.35908 -0.2141 0 -2.3716 -0.54518 0.4141 -5.55741
ILE_142 -9.55706 0.71568 3.72891 -0.48326 0.3943 0.09732 2.75517 -2.98069 -0 -0 -1.86927 -0.19694 0 0 0 0 0 0.01272 0.01784 0.01905 0.73209 0 -0.47706 0 0.73287 -0.18364 0.4128 -6.12919
VAL_143 -7.54224 0.75915 1.68732 -0.26721 0.20102 0.04997 1.91699 -2.05436 -0.00355 -0.0161 -0.9365 0.0301 0 0 0 0 0 0.0073 -0.07953 0.00352 0.14602 0 -0.44795 0 1.9342 -0.10911 0.51008 -4.21087
SER_144 -4.08971 0.46706 4.6745 -0.03058 0 0.05356 2.73471 -2.1964 -0.01098 -0.12563 -2.70383 -1.03162 0 0 -0.78788 0 0 0.00747 -0.01605 0.12345 0.99354 0 -0.03858 0.61037 -0.77834 -0.46558 0.463 -2.14753
SER_145 -2.3087 0.22025 2.51147 -0.02888 4e-05 0.04624 0.93554 -1.23501 -0.01728 -0.16267 0.50909 -0.99181 0 0 0 0 0 0.01188 -0.03695 0.00041 0.1569 0 -0.29276 0.60035 -0.77834 -0.492 0.20735 -1.14488
ASP_146 -2.68828 0.33621 2.88658 -0.11279 0.0073 0.3464 0.925 -1.36492 -0.00735 -0.05168 -0.05262 -0.32594 0 0 -0.78788 0 0 0.01014 -0.02443 0.00163 0 1.90255 -0.18427 0 -2.3716 -0.41378 0.20484 -1.76489
PHE_147 -8.7201 0.72786 5.12501 -0.62318 0.05688 0.3524 3.85357 -3.29634 -0 -0 -2.97849 0.07175 0 0 0 0 0 0.00537 -0.06369 0.02474 0 2.1851 -0.25365 0 1.0402 -0.11959 0.48546 -2.1267
LEU_148 -6.64855 0.96454 3.83481 -0.47959 0.266 0.11504 2.04605 -2.32128 -0.01405 -0.13407 -0.74228 0.25434 0 0 0 0 0 0.01291 -0.07786 0.0088 0.29306 0 -0.26742 0 0.18072 -0.12019 0.58167 -2.24735
SER_149 -1.7005 0.15844 2.38351 -0.03073 0.00054 0.05169 0.49314 -1.13834 -0 -0 0.41153 -0.95377 0 0 0 0 0 0.00575 -0.05976 0.00245 0.16682 0 -0.35926 0.63494 -0.77834 -0.45807 0.32517 -0.84479
ASN_150 -3.50993 0.22747 3.38931 -0.19547 0.03267 0.31332 1.69415 -1.79723 -0 -0 -1.48085 -0.48525 0 0 0 0 0 0.00319 -0.04992 0.00128 0 2.02534 -0.48782 0 -0.93687 -0.64748 0.1858 -1.71828
MET_151 -7.98181 1.60199 2.31993 -0.36166 0.19556 0.04026 2.12817 -1.82729 -0.01405 -0.13407 -0.44868 0.1251 0 0 0 0 0 0.00264 -0.0003 0.74312 1.21148 0 -0.02727 0 0.60916 -0.58584 0.51594 -1.8876
SER_152 -3.06169 0.41686 3.38864 -0.03536 0.00297 0.06808 1.82163 -1.5477 -0 -0 -1.87661 -0.71402 0 0 0 0 0 0.14648 -0.05445 0.0027 0.07194 0 -0.08743 0.60655 -0.77834 0.20883 0.55107 -0.86985
MET_153 -6.4582 0.73912 1.11511 -0.52471 0.23255 0.25952 0.61454 -1.13711 -0 -0 0.10257 -0.3744 0 0 0 0 0 0.14122 -0.01875 0.26935 2.2468 0 -0.15864 0 0.60916 0.60488 0.48877 -1.24822
ASP_154 -2.66875 0.04714 3.92153 -0.21556 0.06857 0.6977 1.67179 -1.69723 -0.01985 -0.12898 -2.36481 -1.37753 0 0 0 -0.93215 0 0.06014 -0.03034 0.01284 0 1.91213 -0.77802 0 -2.3716 0.28702 0.48387 -3.42209
PHE_155 -6.5291 0.96341 0.99302 -0.6661 0.05367 0.3713 0.41106 -1.3204 -0.00044 -0.00117 -0.03579 0.05049 0 0 0 0 0 0.09372 0.16876 0.09917 0 2.3591 -0.17698 0 1.0402 0.31934 0.30854 -1.4982
GLN_156 -3.31311 0.2435 3.87767 -0.59744 0.0965 0.56127 1.2368 -1.72719 -0.00424 -0.01238 -1.51847 -0.69198 0 0 0 -0.93215 0 0.04319 -0.04984 0.07016 0 2.79378 0.16103 0 -0.18838 0.15309 0.38416 0.58598
ASN_157 -3.85254 0.17239 3.73078 -0.29556 0.09582 0.51726 2.01915 -1.89457 -0.00648 -0.06797 -1.35768 -0.8269 0 0 -1.75849 0 0 0.09988 -0.05097 0.00146 0 1.92641 -0.23742 0 -0.93687 -0.01984 0.34534 -2.39681
HIS_D_158 -3.40202 0.27383 2.82185 -0.38192 0.01819 0.49283 0.92916 -1.40552 -0.00549 -0.01745 -0.82784 -0.33967 0 0 0 0 0 0.11885 -0.05003 0.0176 0 1.53481 -0.41482 0 -0.45461 -0.16362 0.27955 -0.97632
LEU_159 -5.3165 0.37081 2.96581 -0.60216 0.16636 0.17604 1.91912 -1.76066 -0 -0 0.46425 0.20639 0 0 -0.72615 0 0 0.05682 0.09135 0.14238 0.57737 0 -0.18797 0 0.18072 0.2222 0.38143 -0.67238
GLY_160 -1.80522 0.11646 2.07419 -5e-05 0 0 0.88832 -1.03326 -0 -0 0.23321 -0.38835 0 0 -1.03235 0 0 0.11101 -0.1495 0 0 0 -1.4174 0 0.83697 -0.11333 0.44821 -1.23107
SER_161 -2.64068 0.22193 2.65478 -0.02997 0.02157 0.02875 1.15649 -1.26051 -0.00416 -0.05382 -0.70686 -0.13337 0 0 -0.53601 0 0 0.12756 -0.07102 0.00076 0.60731 0 -0.1183 0.60003 -0.77834 -0.74105 0.34764 -1.30727
CYS:disulfide_162 -3.93531 0.40277 2.7147 -0.04329 9e-05 0.01609 0.65268 -1.44716 -0.00062 -0.00791 0.27225 -0.23414 0 0 0 0 -0.73321 0.12678 -0.03984 0.15631 0.31988 0 0.22332 0 3.6196 -0.53276 0.27906 1.80928
GLN_163 -2.66731 0.06193 2.8245 -0.65422 0.1443 0.72663 1.07754 -1.38136 -0.01049 -0.11026 -1.30791 -0.6795 0 0 -1.12752 0 0 0.03071 0.00845 0.0816 0 2.02973 -0.0651 0 -0.18838 -0.39719 0.27323 -1.33062
LYS_164 -1.36608 0.02621 1.39724 -0.30201 0.03085 0.13684 0.19032 -0.69581 -0.00386 -0.04449 -0.32529 0.08293 0 0 0 0 0 0.02445 -0.00743 0.00059 1.98613 0 -0.05102 0 -1.5107 -0.26071 0.18075 -0.51109
CYS:disulfide_165 -4.10542 0.30781 2.06029 -0.04726 0 0.03219 0.81104 -1.12349 -0 -0 0.65108 -0.29788 0 0 0 0 -0.57997 0.01934 0.1452 0.02825 2.3536 0 0.11126 0 3.6196 -0.36849 0.15587 3.773
ASP_166 -4.5316 0.77044 5.72218 -0.17752 0.01771 0.54269 2.67068 -2.326 -0.01608 -0.11608 -3.48623 -1.05551 0 0 -0.97593 -0.37348 0 0.03771 -0.10808 0.10269 0 3.06998 -0.16033 0 -2.3716 -0.34795 0.81175 -2.30057
PRO_167 -1.99307 0.4943 2.00338 -0.07486 0 0.04603 0.73109 -0.80456 -0 -0 0.44751 0.57838 0 0 0 0 0 0.05042 -0.21958 0.0396 0.37675 0 -0.67473 0 -2.4119 -0.20035 0.97641 -0.63517
SER_168 -2.28513 0.21848 3.15523 -0.04116 0.00372 0.05695 1.56148 -1.28637 -0 -0 -2.88314 -0.24206 0 0 -0.97593 -0.37348 0 0.30493 -0.05992 0.0008 0.25042 0 -0.3142 1.75419 -0.77834 -0.30953 0.5178 -1.72526
CYS:disulfide_169 -6.20988 1.53121 4.18598 -0.0595 0.00077 0.04099 2.28 -2.1792 -0.01608 -0.11608 -1.71012 -0.37509 0 0 0 0 -0.58527 0.21029 0.04926 0.28517 0.62844 0 0.17402 0 3.6196 -0.31072 1.59889 3.04267
PRO_170 -3.58594 0.95932 2.78533 -0.11522 0.00864 0.0822 1.37026 -1.2576 -0.02564 -0.1603 -1.18988 0.26637 0 0 0 0 0 0.28727 -0.06005 0.02165 0.10365 0 -0.75177 0 -2.4119 0.09301 1.64822 -1.93239
ASN_171 -1.80847 0.09884 2.20607 -0.19983 0.04649 0.34036 0.81908 -1.03729 -0 -0 0.05095 -1.06299 0 0 0 0 0 0.05647 0.12395 0.03384 0 1.86335 -0.96982 0 -0.93687 0.42707 0.6105 0.66173
GLY_172 -2.52172 0.27914 2.58223 -5e-05 0 0 1.22993 -1.30587 -0 -0 -1.55932 -0.39264 0 0 0 0 0 0.02066 -0.08478 0 0 0 -1.23555 0 0.83697 -0.15162 0.29622 -2.0064
SER_173 -6.12151 0.83725 6.0292 -0.03536 0.00695 0.02842 3.28372 -2.82004 -0.04755 -0.31475 -3.19766 -0.19901 0 0 -0.41243 -0.72968 0 0.20458 -0.07821 0.00015 0.82896 0 0.46644 1.83507 -0.77834 -0.20197 0.42647 -0.9893
CYS:disulfide_174 -7.4001 0.72721 4.72183 -0.03799 0 0.01753 2.20528 -2.63464 -0.02074 -0.14299 -0.31493 -0.18208 0 0 -0.84183 0 -0.57997 0.02637 -0.01174 0.11067 0.61291 0 -0.09269 0 3.6196 0.29121 0.52943 0.60234
TRP_175 -11.6668 0.99427 3.7648 -0.89818 0.03523 0.40715 2.24654 -3.05829 -0.00864 -0.06043 -1.26317 -0.32589 0 0 0 0 0 0.01555 -0.0547 0.00114 0 1.96535 -0.05149 0 1.6906 -0.163 0.39033 -6.03965
GLY_176 -3.63441 0.22438 3.38049 -0.00211 0 0 1.16436 -1.73212 -0 -0 -0.23101 -0.38386 0 0 0 0 0 0.03941 -0.11808 0 0 0 -1.50135 0 0.83697 0.07352 0.24608 -1.63774
ALA_177 -2.41672 0.07712 1.85772 -0.0217 0 0 0.49668 -1.1023 -0 -0 -0.51908 -0.18823 0 0 -0.5283 0 0 0.03691 0.0073 0 0 0 -0.12497 0 1.8394 -0.01211 0.1487 -0.44959
GLY_178 -2.97361 0.15469 3.57518 -0.00026 0 0 1.44731 -1.72069 -0.00386 -0.04449 -0.8155 -0.17066 0 0 0 0 0 0.01188 -0.10145 0 0 0 -1.51692 0 0.83697 -0.09857 0.10902 -1.31096
GLU_179 -2.83313 0.21027 3.7923 -0.34355 0.09477 0.42708 1.31439 -1.58406 -0.0122 -0.12638 -0.83909 -0.66054 0 0 0 0 0 0.01341 -0.06426 0.03851 0 3.30611 -0.23823 0 -2.7348 -0.0725 0.09492 -0.21696
GLU_180 -4.19449 0.27756 5.07219 -0.51163 0.19753 1.45069 1.76829 -2.21475 -0 -0 -1.7461 -2.97308 0 0 -1.10841 0 0 0.01753 -0.09888 0.05352 0 3.49931 -0.27431 0 -2.7348 -0.60974 0.23754 -3.89206
ASN_181 -7.32781 0.38665 7.04524 -0.196 0.03402 0.30861 3.06784 -3.36837 -0.00242 -0.02348 -4.26046 -0.52302 0 0 -0.5283 0 0 0.03651 -0.00184 0.15898 0 2.16274 -0.41577 0 -0.93687 -0.73859 0.33259 -4.78975
CYS:disulfide_182 -5.24627 0.80265 3.56204 -0.06756 0.00045 0.0492 1.526 -1.8981 -0.02305 -0.21455 -1.00666 -0.33599 0 0 0 0 -0.58527 0.05176 -0.06126 0.13469 0.58448 0 0.08845 0 3.6196 -0.71412 0.58248 0.84896
GLN_183 -8.5089 0.30742 5.98595 -0.35426 0.05846 0.21969 2.94198 -3.1186 -0.05243 -0.36537 -2.4214 -0.19844 0 0 -1.25572 0 0 0.09022 0.10266 0.03742 0 2.74942 0.11312 0 -0.18838 -0.43542 0.39819 -3.89437
LYS_184 -3.61837 0.09013 3.78698 -0.62416 0.16083 0.30911 1.23766 -1.65404 -0.0438 -0.2434 -1.31096 0.19655 0 0 0 0 0 0.03645 -0.09044 0.19873 2.04514 0 0.26578 0 -1.5107 -0.05117 0.27061 -0.54906
LEU_185 -7.01878 0.61219 2.57096 -0.46928 0.17814 0.09577 0.50753 -1.90637 -0.03667 -0.12935 -0.97742 0.19936 0 0 0 0 0 0.01171 -0.04094 0.08515 0.75456 0 -0.31274 0 0.18072 -0.06715 0.32975 -5.43284
THR_186 -6.93464 0.61487 6.36627 -0.11382 0.05182 0.06605 3.91868 -3.04552 -0.01564 -0.21584 -3.77646 -0.75243 0 0 -1.47307 -0.51295 0 0.08632 0.01135 0.00022 0.04784 0 -0.68988 2.38467 -1.0874 -0.11389 1.14263 -4.04085
LYS_187 -5.89791 0.44581 6.98724 -0.71874 0.13993 0.54259 2.63552 -2.93979 -0.02113 -0.165 -3.30736 0.04962 0 0 -0.92731 0 0 0.02319 0.02777 0.07476 2.53719 0 -0.08793 0 -1.5107 0.51878 1.19077 -0.40269
ILE_188 -5.0394 0.37773 2.56806 -0.70588 0.51938 0.2578 1.20677 -1.4807 -0 -0 -1.19517 0.03649 0 0 -0.58104 0 0 0.00481 -0.10216 0.0764 1.07063 0 0.42988 0 0.73287 0.40295 0.54112 -0.87944
ILE_189 -5.82237 0.61704 2.48927 -0.62218 0.47744 0.20427 0.71903 -1.82085 -0.02851 -0.16401 -0.42123 0.08898 0 0 0 0 0 0.0449 0.13807 0.0576 0.72339 0 0.23363 0 0.73287 -0.12757 0.65978 -1.82043
CYS:disulfide_190 -5.33707 0.60315 3.42629 -0.04159 0 0.01591 1.41736 -1.85733 -0.02113 -0.165 -0.49105 -0.1775 0 0 0 0 -0.62988 0.11031 0.11239 0.08808 0.18958 0 0.10217 0 3.6196 -0.21181 0.5317 1.28417
ALA_191 -3.9101 0.40318 2.52135 -0.02478 4e-05 0 1.93389 -1.65969 -0.02208 -0.14854 -1.36253 -0.20894 0 0 0 0 0 0.07598 0.00726 0 0 0 -0.16727 0 1.8394 -0.61837 0.31053 -1.03067
GLN_192 -1.93424 0.14347 1.59632 -0.73004 0.30822 1.07699 0.57234 -0.85162 -0 -0 0.00616 -2.16865 0 0 0 0 0 0.0169 -0.12212 0.01414 0 2.86431 -0.03407 0 -0.18838 -0.50223 0.3486 0.4161
GLN_193 -3.81271 0.30816 3.50527 -0.28426 0.028 0.23651 1.25828 -1.45466 -0.02101 -0.2257 -0.88844 -0.54338 0 0 0 -0.85533 0 0.02765 -0.05651 0.05193 0 3.06352 -0.20496 0 -0.18838 -0.39314 0.25833 -0.19082
CYS:disulfide_194 -4.9505 0.34536 3.52243 -0.0641 0.00242 0.04579 1.87213 -1.85176 -0 -0 -0.21612 -0.42043 0 0 0 0 -0.5923 0.01475 -0.06036 0.1234 0.39867 0 0.05836 0 3.6196 -0.28213 0.14619 1.71139
SER_195 -1.71889 0.0919 1.92178 -0.02736 0.00265 0.02528 0.21352 -0.86222 -0.01634 -0.19001 -0.28132 -0.21231 0 0 0 0 0 0.03508 -0.03986 0.03123 0.86987 0 -0.24905 0.60018 -0.77834 -0.27445 0.15152 -0.70715
GLY_196 -2.7611 0.09541 3.09406 -0.00037 0 0 1.35472 -1.46683 -0.01065 -0.12503 -0.73572 -0.18776 0 0 0 0 0 0.03423 0.00161 0 0 0 -1.10382 0 0.83697 0.17026 0.16908 -0.63493
ARG_197 -10.198 0.70061 10.5666 -0.61703 0.10122 0.34193 4.16127 -4.40521 -0.00044 -0.00686 -6.71799 0.26301 0 0 -0.50378 -1.53427 0 0.02429 0.08024 0.16109 2.18505 0 0.08249 0 -1.2888 0.7041 0.49602 -5.40448
CYS:disulfide_198 -7.76301 0.71452 4.43404 -0.06919 0.0003 0.06124 2.67178 -2.46903 -0 -0 -0.78355 -0.32914 0 0 0 0 -0.62988 0.0041 -0.01311 0.05394 0.31093 0 -0.33129 0 3.6196 0.15863 0.69918 0.34007
ARG_199 -7.2028 0.51752 6.34045 -0.69216 0.14841 0.47931 2.75531 -2.7694 -0 -0 -3.70485 0.42001 0 0 -0.67035 0 0 0.01691 0.06415 0.10518 1.58198 0 -0.04214 0 -1.2888 -0.30133 0.48246 -3.76012
GLY_200 -3.6827 0.47128 3.81782 -0.00196 0 0 1.48031 -1.9122 -0.02208 -0.14854 -0.06647 -0.38168 0 0 0 0 0 0.12655 -0.02103 0 0 0 -1.48254 0 0.83697 -0.00577 0.31712 -0.67492
LYS_201 -2.68563 0.26001 2.44115 -0.42611 0.05948 0.2427 1.04186 -1.22105 -0 -0 -0.63472 0.1555 0 0 0 0 0 0.20205 -0.03918 0.003 1.52671 0 -0.05021 0 -1.5107 -0.0217 0.6382 -0.01864
SER_202 -4.65861 0.89132 6.15972 -0.02953 0 0.04838 3.16797 -2.67107 -0 -0 -2.93073 -0.97809 0 0 -1.51381 -0.10739 0 0.03381 0.26204 0.03715 1.47568 0 -0.00533 0.6768 -0.77834 -0.51499 1.67681 0.24183
PRO_203 -4.53076 0.6587 2.54677 -0.06788 0 0.04266 1.22583 -1.175 -0.00595 -0.07512 0.00523 0.61345 0 0 0 0 0 0.00864 -0.123 0.04905 0.41688 0 -0.44049 0 -2.4119 -0.41228 1.39185 -2.2833
SER_204 -4.38875 0.68715 4.70617 -0.03733 0.00263 0.0524 1.96028 -2.05591 -0 -0 -1.62944 -0.88519 0 0 -1.41602 -0.10739 0 0.00632 -0.0598 0.0359 0.16757 0 -0.37883 1.76222 -0.77834 -0.40854 0.50396 -2.26093
ASP_205 -7.55051 0.80077 9.3275 -0.11322 0.01626 0.3504 4.09833 -3.9997 -0 -0 -5.39307 -0.24559 0 0 -0.76813 0 0 0.00456 0.05372 0.00995 0 2.30919 -0.18075 0 -2.3716 -0.5051 0.49098 -3.66602
CYS:disulfide_206 -4.73794 0.25646 3.50813 -0.05817 0.0001 0.03995 1.70971 -1.84793 -0.00595 -0.07512 -1.22945 -0.32862 0 0 0 0 -0.5923 0.01934 -0.05405 0.10464 0.61642 0 0.07345 0 3.6196 -0.57188 0.42313 0.86954
CYS:disulfide_207 -6.74072 0.48966 4.13029 -0.03833 0 0.01432 1.91878 -2.22522 -0.00214 -0.02324 -0.85945 -0.15879 0 0 0 0 -0.75997 0.01379 0.0449 0.03368 0.22016 0 0.0325 0 3.6196 -0.45887 0.25837 -0.49068
HIS_208 -7.49183 0.4911 6.97877 -0.46401 0.02329 0.30356 2.76867 -3.27717 -0.04604 -0.25666 -2.47163 -0.95834 0 0 -1.20276 0 0 0.04017 -0.01089 0.16086 0 1.63514 -0.00296 0 -0.45461 -0.33603 0.20825 -4.36311
ASN_209 -3.49641 0.25068 4.13566 -0.18631 0.03831 0.28773 1.70525 -1.89175 -0.02566 -0.20196 -0.43089 -0.33942 0 0 -0.54445 0 0 0.09497 -0.11997 0.00093 0 1.53158 0.12383 0 -0.93687 -0.19767 0.21444 0.01201
GLN_210 -8.50806 0.51472 7.49141 -0.68345 0.13106 0.73253 2.8232 -3.42723 -0.02694 -0.17979 -3.58662 -0.54961 0 0 -1.20276 -0.84993 0 0.0111 0.03073 0.01064 0 2.29266 -0.18873 0 -0.18838 -0.28904 0.31803 -5.32445
CYS:disulfide_211 -6.84145 0.67343 4.79273 -0.04459 0.00177 0.01818 1.55626 -2.35338 -0.01036 -0.05524 -1.0463 -0.28393 0 0 0 0 -0.35933 0.01893 -0.01282 0.0354 0.58424 0 0.14241 0 3.6196 -0.35475 0.3577 0.43851
ALA_212 -5.51028 0.77896 3.7111 -0.02001 0 0 1.83604 -2.39651 -0 -0 -0.66489 -0.26489 0 0 0 0 0 0.17878 0.03338 0 0 0 0.46946 0 1.8394 0.51153 0.41508 0.91713
ALA_213 -5.17517 0.28494 2.16718 -0.01928 0 0 1.23547 -1.72241 -0.01921 -0.08078 -0.52794 -0.32421 0 0 -0.3767 0 0 0.17136 -0.03686 0 0 0 0.25738 0 1.8394 0.80801 0.60784 -0.91099
GLY_214 -3.89724 0.09712 3.01506 -0.00275 0 0 0.98572 -1.64282 -0.05168 -0.29587 -1.90861 -0.44323 0 0 0 0 0 0.00452 -0.05304 0 0 0 -1.52965 0 0.83697 0.52483 0.42202 -3.93865
CYS:disulfide_215 -6.81945 0.71237 3.27642 -0.06796 0.00221 0.0661 1.38092 -1.82581 -0 -0 -0.56237 -0.36496 0 0 0 0 -0.75997 0.00137 0.0452 0.00878 0.24564 0 -0.41659 0 3.6196 0.19297 0.32064 -0.94489
THR_216 -3.26759 0.13115 2.68208 -0.1284 0.09468 0.0771 1.47742 -1.34808 -0 -0 -1.31478 -1.0697 0 0 0 0 0 0.07585 -0.05129 0.0534 0.03426 0 -0.47941 2.25087 -1.0874 -0.29634 0.29701 -1.86918
GLY_217 -4.22517 0.73561 4.43868 -0.00198 0 0 1.69106 -2.12848 -0.03096 -0.15334 -0.05647 -0.37788 0 0 0 0 0 0.00819 -0.08466 0 0 0 -1.37215 0 0.83697 -0.01473 0.56785 -0.16746
PRO_218 -3.70075 0.19338 2.49973 -0.10014 0.00642 0.06333 0.83533 -1.02179 -0.00013 -0.00274 -0.23951 0.62056 0 0 0 0 0 0.00953 0.00391 0.01036 0.35813 0 -0.12686 0 -2.4119 0.21245 0.88931 -1.90136
ARG_219 -6.03263 0.38261 7.57519 -0.6912 0.1361 0.46774 3.63465 -3.07284 -0 -0 -4.61335 0.75128 0 0 -0.92939 -1.57496 0 0.00337 -0.00672 0.23871 1.70765 0 -0.08404 0 -1.2888 -0.0271 0.73557 -2.68816
GLU_220 -6.38833 0.45339 5.83765 -0.49921 0.19888 1.43286 2.01691 -2.58892 -0.04655 -0.22471 -2.12783 -2.96055 0 0 0 0 0 0.09788 -0.08171 0.16373 0 3.54553 -0.27795 0 -2.7348 -0.39939 0.5086 -4.07452
SER_221 -3.51626 0.48166 3.82082 -0.03168 0.00234 0.05419 1.07232 -1.77357 -0.01406 -0.06915 0.45006 -1.06377 0 0 0 0 0 0.02787 -0.0279 0.0232 0.36508 0 -0.26834 0.60848 -0.77834 -0.67251 0.33386 -0.9757
ASP_222 -7.26208 0.5366 9.88629 -0.11498 0.02528 0.35545 4.95747 -4.11068 -0 -0 -7.51421 -0.32252 0 0 -0.92939 -1.57496 0 0.00661 -0.0218 0.00348 0 2.45948 -0.28101 0 -2.3716 -0.68326 0.27231 -6.68353
CYS:disulfide_223 -6.0559 0.61271 3.5159 -0.04397 0.00036 0.01646 0.90355 -1.91349 -0.01996 -0.15561 0.23712 -0.22594 0 0 0 0 -0.35933 0.00817 -0.00843 0.01783 0.26015 0 0.2267 0 3.6196 -0.61562 0.37957 0.39985
LEU_224 -5.13405 0.21117 2.50348 -0.47685 0.16185 0.10394 1.02754 -1.74351 -0 -0 -0.26292 0.20419 0 0 0 0 0 0.01803 -0.03885 0.04732 0.47007 0 -0.20882 0 0.18072 -0.27448 0.48176 -2.72941
VAL_225 -6.27674 0.70724 2.24476 -0.26548 0.15344 0.05544 1.55648 -2.05602 -0.03259 -0.2154 -1.59587 -0.30078 0 0 0 0 0 0.01034 -0.00732 0.01501 0.37331 0 -0.56062 0 1.9342 -0.10035 0.62611 -3.73484
CYS:disulfide_226 -5.4604 0.63473 3.1288 -0.0435 0.00037 0.01759 1.18653 -1.78925 -0 -0 -1.43499 -0.23832 0 0 -0.41714 0 -0.6355 0.0136 -0.0007 0.00641 0.26052 0 0.1171 0 3.6196 -0.2249 0.4599 -0.79956
ARG_227 -6.23792 0.46897 5.0619 -0.61711 0.08187 0.35206 2.21946 -2.37577 -0.00011 -0.00031 -2.81573 0.44346 0 0 -1.02048 0 0 0.0228 -0.03244 0.06664 2.38709 0 -0.04415 0 -1.2888 -0.15795 0.39942 -3.08707
LYS_228 -4.80126 0.31368 5.13606 -0.28563 0.03637 0.13082 2.11902 -2.12996 -0.03027 -0.19506 -3.16957 -0.09566 0 0 0 -0.62596 0 0.02423 0.02487 0.06567 1.64143 0 0.15026 0 -1.5107 0.97845 0.67707 -1.54613
PHE_229 -9.48716 0.62246 4.40546 -0.60921 0.06125 0.31323 3.08136 -2.9029 -0.00026 -0.00066 -3.6571 0.10752 0 0 0 0 0 0.00689 0.07543 0.00771 0 1.91406 -0.18057 0 1.0402 0.87786 0.63402 -3.69043
ARG_230 -8.06755 0.545 7.56903 -0.7117 0.21386 0.32565 2.77156 -3.60404 -0.04407 -0.33906 -4.18321 0.58494 0 0 0 0 0 0.0148 -0.00214 0.03837 2.23522 0 0.11979 0 -1.2888 -0.06249 0.3773 -3.50752
ASP_231 -5.48696 0.30305 7.58707 -0.20817 0.0221 0.68169 3.37272 -2.95468 -0.00989 -0.1015 -5.67404 -0.79761 0 0 0 -0.81108 0 0.03105 0.10223 0.06542 0 2.66949 -0.36078 0 -2.3716 0.33821 0.49764 -3.10563
GLU_232 -2.32888 0.09444 3.66618 -0.18837 0.0285 0.26419 0.49346 -1.47554 -0.00519 -0.01872 -1.39026 -0.54341 0 0 0 0 0 0.15401 0.04351 0.02548 0 2.59278 0.09745 0 -2.7348 1.93418 0.52725 1.23626
ALA_233 -3.02474 0.4515 2.97606 -0.02471 0.00209 0 1.00205 -1.68685 -0.04259 -0.28417 -1.04315 -0.37592 0 0 0 0 0 0.05576 -0.02199 0 0 0 0.6166 0 1.8394 2.34441 0.32367 3.10742
THR_234 -6.81202 0.61388 5.7646 -0.12441 0.08433 0.086 2.1028 -2.83395 -0.02101 -0.16371 -2.24048 -0.7425 0 0 0 0 0 0.0377 -0.00107 0.00987 0.09914 0 -0.45914 2.35345 -1.0874 0.49462 0.42231 -2.41699
CYS:disulfide_235 -6.68449 0.78619 4.29355 -0.04619 0.00118 0.0192 1.50174 -2.01418 -0 -0 -1.48556 -0.27451 0 0 0 0 -0.6355 0.0422 -0.01585 0.13134 0.59838 0 0.09213 0 3.6196 -0.11355 0.47818 0.29386
LYS_236 -6.12428 0.21833 6.51787 -0.46484 0.17938 0.25004 2.30366 -2.6549 -0.01782 -0.04995 -2.51642 -0.0399 0 0 0 0 0 0.04468 -0.00501 0.10218 1.78656 0 0.00537 0 -1.5107 -0.00397 0.28965 -1.69006
ASP_237 -4.477 0.41313 5.58122 -0.19029 2e-05 0.61689 2.2034 -2.33458 -0 -0 -3.66722 -0.08984 0 0 0 -1.47589 0 0.1233 0.1579 0.45406 0 3.50395 0.09117 0 -2.3716 -0.15367 0.3451 -1.26995
THR_238 -3.65496 0.35416 2.42899 -0.12103 0.05642 0.09489 0.49129 -1.29986 -0 -0 -0.71383 -0.55788 0 0 0 0 0 0.03678 0.07574 0.026 0.2229 0 -0.19489 2.28083 -1.0874 -0.26667 0.41243 -1.41607
CYS:disulfide_239 -5.04572 0.61593 2.46106 -0.04009 0 0.01499 0.45534 -1.20332 -0 -0 -0.34804 -0.17454 0 0 0 0 -0.78862 0.00586 -0.01865 0.00482 0.22224 0 0.30081 0 3.6196 -0.09581 0.93186 0.91772
PRO_240 -4.92416 0.69685 3.99647 -0.12022 0.00648 0.08929 1.71126 -1.50574 -0 -0 -1.14892 0.20467 0 0 0 0 0 0.00315 -0.10657 0.03287 0.11256 0 -0.85381 0 -2.4119 0.15221 1.56033 -2.50518
PRO_241 -4.1788 0.6317 3.18496 -0.12363 0.00166 0.09112 1.66478 -1.49841 -0 -0 -1.18353 0.25295 0 0 -0.75944 0 0 0.00326 -0.00382 0.0254 0.191 0 -1.12319 0 -2.4119 -0.32996 1.12608 -4.43979
LEU_242 -5.57124 0.4352 2.12894 -0.49036 0.23093 0.11825 1.14761 -1.70151 -0.01505 -0.07754 -1.16026 0.2186 0 0 0 0 0 0.0168 -0.05641 0.11465 0.29145 0 -0.3013 0 0.18072 -0.57161 0.4323 -4.62985
MET_243 -7.71023 0.81766 3.4152 -0.43271 0.18167 0.05879 0.68443 -2.08555 -0 -0 -0.35546 -0.15306 0 0 0 0 0 0.0492 -0.00867 0.01603 1.62145 0 -0.01973 0 0.60916 -0.14897 0.32489 -3.13588
LEU_244 -6.00165 0.46606 3.99191 -0.47237 0.26708 0.08865 2.19501 -2.30626 -0.0046 -0.01326 -2.64179 0.11601 0 0 0 0 0 0.02448 0.05483 0.01257 0.55734 0 -0.31966 0 0.18072 -0.10558 0.25263 -3.65788
TYR_245 -10.9557 1.68612 3.96853 -0.89124 0.09098 0.18211 2.61501 -2.97102 -0.01386 -0.12162 -1.86318 -0.43615 0 0 -1.40316 0 0 0.1313 -0.04049 0.00349 0 2.58146 -0.05422 0.07297 1.2797 -0.20698 0.77536 -5.57056
ASN_246 -6.43433 0.70962 7.11065 -0.32905 0.08592 0.56796 3.71753 -3.27117 -0.03185 -0.24752 -5.47295 -0.581 0 0 -0.51813 -0.85503 0 0.12088 0.15618 0.03444 0 2.05349 -0.51919 0 -0.93687 -0.26439 1.64722 -3.25758
PRO_247 -4.82157 0.97617 2.10166 -0.09453 0.00239 0.05954 0.93318 -1.2956 -0 -0 -0.42408 0.66318 0 0 0 0 0 0.03621 -0.08122 0.01929 0.57034 0 -0.45283 0 -2.4119 -0.42035 1.77917 -2.86094
THR_248 -3.12507 0.40544 2.48363 -0.1451 0.06304 0.10947 0.95325 -1.38098 -0.03286 -0.2766 -0.43277 -1.0817 0 0 -0.51813 0 0 0.27761 0.05666 0.08173 0.08284 0 -0.18754 2.27496 -1.0874 0.13049 1.03265 -0.31636
THR_249 -5.17521 0.79331 4.51874 -0.20021 0.16484 0.07782 1.33583 -2.18382 -0.0428 -0.31921 -0.3495 -0.46372 0 0 0 -0.33386 0 0.09244 -0.03293 0.08215 0.8967 0 -0.54472 2.26361 -1.0874 0.58724 0.67445 0.75377
TYR_250 -10.431 1.51691 4.65591 -0.60053 0.07204 0.33694 3.33479 -3.18022 -0.04548 -0.27326 -2.02112 -0.4986 0 0 0 0 0 0.05929 0.00681 0.03037 0 2.39757 0.2622 0.00017 1.2797 0.53138 0.928 -1.63813
GLN_251 -5.70954 0.33284 5.4606 -0.3503 0.05591 0.19121 2.23985 -2.55867 -0.01011 -0.04193 -3.22359 -0.12101 0 0 0 -0.86504 0 0.05635 0.10131 0.18043 0 3.98047 -0.086 0 -0.18838 0.24623 0.9021 0.59271
MET_252 -7.31791 1.01424 2.69542 -0.53373 0.13772 0.0697 0.52541 -1.65025 -0 -0 -0.55381 -0.04698 0 0 0 0 0 0.12768 0.02185 0.04462 1.65638 0 0.18476 0 0.60916 -0.11155 0.75548 -2.3718
ASP_253 -4.63514 0.15152 6.1119 -0.08937 0.00576 0.25417 3.07453 -2.74186 -0.00204 -0.00558 -4.898 -0.03219 0 0 0 -1.3862 0 0.06703 0.0147 0.02078 0 2.38363 0.64539 0 -2.3716 0.20169 0.5311 -2.69978
VAL_254 -3.27929 0.37087 1.29136 -0.27849 0.16825 0.05656 0.58027 -0.91444 -0 -0 -0.72478 0.19452 0 0 0 0 0 0.10116 -0.09146 0.00021 0.09001 0 -0.36162 0 1.9342 0.00115 0.28623 -0.57528
ASN_255 -8.20001 1.15944 6.51637 -0.29055 0.11786 0.50855 2.90275 -3.43643 -0.01505 -0.07754 -2.38353 -0.79525 0 0 -1.35035 0 0 0.01122 -0.05451 0.01322 0 1.95697 -0.46461 0 -0.93687 -0.47896 1.09862 -4.19866
PRO_256 -2.5413 0.56481 1.49355 -0.06887 0 0.04298 0.74373 -0.61094 -0 -0 0.16986 0.61443 0 0 0 0 0 0.01617 -0.0918 0.01741 0.18136 0 -0.60942 0 -2.4119 -0.06631 1.16921 -1.38701
GLU_257 -3.27688 0.33908 3.27908 -0.23848 0.04549 0.41531 0.97446 -1.46521 -0 -0 -0.93945 -0.46617 0 0 -0.59091 0 0 0.01829 0.25823 0.02717 0 2.92961 0.23501 0 -2.7348 1.30552 0.27739 0.39275
GLY_258 -3.74471 0.32267 2.57027 -0.00032 0 0 0.64983 -1.49974 -0 -0 -1.68508 -0.23754 0 0 0 0 0 0.00431 -0.02413 0 0 0 0.4918 0 0.83697 1.25194 0.23217 -0.83155
LYS_259 -7.56616 0.32941 7.78903 -0.49777 0.10542 0.28771 2.75653 -3.0616 -0 -0 -4.91656 0.08957 0 0 0 -0.81108 0 0.01149 0.01526 0.34583 2.47527 0 0.07706 0 -1.5107 0.09219 0.42849 -3.56058
TYR_260 -9.52396 1.20285 3.48298 -0.63159 0.06991 0.31613 2.92782 -2.88121 -0 -0 -3.63352 -0.07728 0 0 0 0 0 0.00975 -0.00266 0.02374 0 1.9978 -0.31569 0.00196 1.2797 -0.11151 0.48783 -5.37695
SER_261 -6.05056 0.28177 4.68292 -0.03429 0.00022 0.06329 2.90541 -2.41784 -6e-05 -0.00023 -2.31265 -0.77421 0 0 0 0 0 0.00698 -0.09029 0 0.40195 0 0.43676 0.61434 -0.77834 0.05782 0.31584 -2.69118
PHE_262 -8.65053 1.01719 3.39048 -0.87544 0.16055 0.26863 2.53615 -2.41266 -0 -0 -2.13494 -0.71926 0 0 0 0 0 0.00822 -0.04024 0.01205 0 2.83526 -0.22343 0 1.0402 0.44106 0.36545 -2.98127
GLY_263 -4.29491 0.94938 3.44646 -0.00022 0 0 2.02714 -2.05777 -0.00111 -0.01344 -0.94986 -0.29675 0 0 -0.92386 0 0 0.06647 -0.23366 0 0 0 -1.34788 0 0.83697 0.20969 0.32681 -2.25651
ALA_264 -3.47775 0.26308 2.49642 -0.02951 0.01736 0 1.53353 -1.61187 -0 -0 -1.74232 -0.46976 0 0 0 0 0 0.01961 -0.06413 0 0 0 0.4604 0 1.8394 -0.04783 0.22668 -0.5867
THR_265 -5.26715 0.27211 4.79181 -0.10942 0.05963 0.07553 3.03294 -2.5533 -0 -0 -2.31686 -0.54333 0 0 0 0 0 0.01406 -0.00096 0.00135 0.09128 0 -0.54125 2.32059 -1.0874 -0.20924 0.2668 -1.70281
CYS:disulfide_266 -5.96103 0.57637 3.36037 -0.04061 1e-05 0.01663 1.12897 -1.71016 -0 -0 -1.49507 -0.24589 0 0 0 0 -0.78862 0.00277 0.0391 0.16054 0.31016 0 0.1481 0 3.6196 -0.17669 0.37866 -0.6768
VAL_267 -6.68052 0.4613 3.71705 -0.30637 0.16134 0.06642 2.2984 -2.51712 -0 -0 -2.41421 -0.52434 0 0 0 0 0 0.01067 -0.01261 0.01261 0.25695 0 -0.36207 0 1.9342 -0.17639 0.39581 -3.67888
LYS_268 -2.06337 0.06792 1.53969 -0.30642 0.02947 0.14352 0.29352 -0.72882 -0 -0 -0.09716 -0.0502 0 0 0 0 0 0.03521 0.00055 0.00127 1.80912 0 -0.06361 0 -1.5107 -0.46783 0.25948 -1.10836
LYS_269 -3.28662 0.18039 2.05142 -0.50402 0.13853 0.35847 0.29674 -1.13709 -0 -0 -0.17308 -0.35654 0 0 0 0 0 0.02579 -0.01486 0.00578 2.27635 0 -0.0317 0 -1.5107 -0.10215 0.17957 -1.60371
CYS:disulfide_270 -5.04653 0.82949 1.81509 -0.04293 0 0.01637 0.24525 -1.17447 -0 -0 -0.01853 -0.21831 0 0 0 0 -0.76115 0.0165 0.00063 0.00353 0.36239 0 0.17661 0 3.6196 -0.08586 0.84932 0.58701
PRO_271 -4.53277 0.84006 2.47698 -0.12179 2e-05 0.0887 1.2673 -1.07739 -0.00113 -0.0051 -1.19301 0.28976 0 0 0 0 0 0.05876 -0.0498 0.01268 0.16693 0 -1.15735 0 -2.4119 -0.56932 0.91726 -5.00111
ARG_272 -3.35932 0.51053 4.00212 -0.73873 0.1733 0.44562 1.80238 -1.84809 -0 -0 -1.60635 0.66378 0 0 -0.95105 0 0 0.19481 0.0359 0.43614 2.45942 0 0.06573 0 -1.2888 -0.52652 0.64822 1.11912
ASN_273 -4.60204 0.78873 4.59206 -0.20795 0.02095 0.37286 1.43603 -2.10662 -0.01314 -0.12749 -1.89102 -0.8119 0 0 -0.60723 0 0 0.13865 0.33439 0.45831 0 1.59569 -0.04026 0 -0.93687 -0.01298 0.90039 -0.71942
TYR_274 -7.66321 0.4195 2.96619 -0.59653 0.06832 0.27803 1.57217 -2.06697 -0.01599 -0.15911 -1.42952 -0.13146 0 0 0 0 0 0.01407 0.15298 0.09682 0 2.01026 -0.37359 0.01263 1.2797 0.0631 0.69757 -2.80505
VAL_275 -7.93884 0.87461 3.3782 -0.28168 0.2255 0.05581 2.5685 -2.81661 -0 -0 -2.83952 0.03547 0 0 0 0 0 0.01262 -0.05084 0.05647 0.17939 0 -0.51365 0 1.9342 -0.29981 0.42342 -4.99675
VAL_276 -6.3674 0.92559 2.72968 -0.28222 0.17417 0.05818 2.19799 -2.03519 -0.00199 -0.01812 -2.56634 -0.02067 0 0 0 0 0 0.04732 -0.08024 0.00099 0.08347 0 -0.45926 0 1.9342 -0.46563 0.36378 -3.78171
THR_277 -5.85147 0.35402 5.16952 -0.11681 0.115 0.08141 3.42204 -2.76193 -0 -0 -3.00288 -0.70532 0 0 -0.42861 -0.07622 0 0.03988 0.05455 0.08664 0.07086 0 -0.56567 2.67922 -1.0874 -0.33854 0.39363 -2.46807
ASP_278 -2.53218 0.14334 3.19307 -0.12679 0.03013 0.39609 0.71079 -1.40108 -0.01722 -0.09985 0.59567 -0.34948 0 0 0 0 0 0.02207 -0.03005 0.00019 0 2.43419 -0.27239 0 -2.3716 -0.34251 0.29225 0.27463
HIS_D_279 -4.4214 0.34918 3.75076 -0.42974 0.01553 0.55459 1.08348 -1.76443 -0.03103 -0.11383 -0.219 -0.30995 0 0 0 0 0 0.01754 -0.05685 0.02013 0 1.62748 -0.28455 0 -0.45461 -0.57481 0.16422 -1.07729
GLY_280 -3.59048 0.7525 3.18976 -5e-05 0 0 1.85397 -1.79196 -0 -0 -2.10475 -0.37824 0 0 0 0 0 0.02361 -0.14496 0 0 0 -1.3642 0 0.83697 -0.5519 0.38712 -2.88262
SER_281 -6.63377 0.63242 5.54982 -0.02862 0 0.06539 3.30755 -2.74891 -0.03433 -0.12397 -1.9549 -0.47968 0 0 -0.42861 -0.07622 0 0.09172 0.01035 0.00247 0.51089 0 -0.14605 0.72409 -0.77834 -0.22185 0.48708 -2.27347
CYS:disulfide_282 -7.56588 0.85753 3.88892 -0.05265 0.04238 0.02372 2.14977 -2.29671 -0.00117 -0.01367 -2.81344 -0.36869 0 0 -0.47452 0 -0.76115 0.03713 -0.06555 0.31813 0.86235 0 0.04659 0 3.6196 0.35372 0.60208 -1.61152
VAL_283 -8.58223 0.69306 3.53459 -0.30814 0.1788 0.0649 2.6062 -2.9085 -0.00905 -0.08928 -2.80804 -0.26293 0 0 0 0 0 0.05421 0.00392 0.00107 0.22706 0 -0.36862 0 1.9342 0.17995 0.5888 -5.27002
ARG_284 -7.09845 0.70483 5.25015 -0.43218 0.05833 0.22191 2.14864 -2.42295 -0.01966 -0.19192 -2.22694 0.24369 0 0 -0.19815 0 0 0.04506 0.04851 0.38847 2.01623 0 -0.1424 0 -1.2888 -0.26999 0.41976 -2.74587
ALA_285 -2.54687 0.07946 1.90529 -0.02209 0 0 0.64084 -1.16391 -0.03584 -0.18097 -0.34412 -0.43758 0 0 0 0 0 0.01289 3e-05 0 0 0 -0.54072 0 1.8394 -0.12611 0.24618 -0.6741
CYS:disulfide_286 -2.85896 0.21532 1.11408 -0.03267 0 0.01307 0.35468 -0.76277 -0.01931 -0.1433 -0.3639 -0.1043 0 0 0 0 -0.47699 0.06325 0.01042 5e-05 0.31804 0 -0.05043 0 3.6196 0.08026 0.14119 1.11734
GLY_287 -1.50038 0.0742 2.45364 -0.00021 0 0 1.23316 -1.13013 -0 -0 0.21035 -0.1835 0 0 0 0 0 0.20092 0.14836 0 0 0 -0.28921 0 0.83697 0.1557 0.21457 2.42445
ALA_288 -1.15582 0.11012 1.59253 -0.02517 0.00073 0 0.73959 -0.77161 -0 -0 0.82677 -0.35435 0 0 0 0 0 0.12703 -0.09019 0 0 0 -0.28286 0 1.8394 -0.29874 0.69454 2.95199
ASP_289 -3.48042 0.48634 5.46211 -0.23103 0.06036 0.78509 2.36413 -2.28743 -0.01472 -0.13158 -5.21687 -3.16629 0 0 0 0 0 0.11925 -0.07388 0.22893 0 2.59682 -0.44501 0 -2.3716 -0.73411 0.7731 -5.27681
SER_290 -5.53726 0.57794 4.75657 -0.02426 0 0.05799 1.94273 -2.3433 -0.01472 -0.13158 -0.04691 -0.46111 0 0 0 0 0 0.24323 0.0524 0.00026 0.23982 0 -0.33987 0.60194 -0.77834 -0.38144 0.33889 -1.24701
TYR_291 -7.57664 0.81294 5.06023 -1.17766 0.16154 0.69098 2.86352 -2.77365 -0 -0 -2.5661 -0.2799 0 0 0 0 0 0.21156 0.05342 0.06415 0 2.07415 -0.38497 0.00064 1.2797 -0.16092 0.24852 -1.39848
GLU_292 -5.78858 0.54103 5.47064 -0.24636 0.06149 0.38949 2.44658 -2.45358 -0.02663 -0.19332 -4.02456 -0.47898 0 0 0 -2.75282 0 0.09104 0.06028 0.05512 0 3.52763 -0.0341 0 -2.7348 -0.27278 0.4317 -5.93151
MET_293 -6.68784 0.48192 5.19297 -0.49513 0.27858 0.27538 2.41612 -2.39352 -0 -0 -2.38039 -0.5053 0 0 0 0 0 0.13445 0.23851 0.01056 2.58374 0 -0.14675 0 0.60916 -0.08629 0.54363 0.06977
GLU_294 -2.75039 0.12219 2.32677 -0.31683 0.06025 0.40094 0.21788 -1.01718 -0.02534 -0.15654 0.03876 -0.42048 0 0 0 0 0 0.03198 -0.07979 0.03078 0 3.06162 0.20613 0 -2.7348 0.08165 0.49716 -0.42523
GLU_295 -3.41753 0.42743 4.71561 -0.35138 0.08336 0.42051 1.87904 -1.77389 -0 -0 -3.26049 -0.52937 0 0 0 0 0 0.28005 0.01304 0.01891 0 3.90845 0.02641 0 -2.7348 0.3562 0.4106 0.47215
ASP_296 -1.89765 0.30277 2.54613 -0.22715 0.06396 0.74421 1.32522 -1.16745 -0 -0 -0.42227 -1.15818 0 0 0 0 0 0.50238 0.00128 0.00151 0 1.79121 -0.89882 0 -2.3716 0.96564 0.43315 0.53437
GLY_297 -1.09353 0.06726 1.36606 -9e-05 0 0 0.21994 -0.68331 -0.02534 -0.15654 0.00569 -0.40606 0 0 0 0 0 0.43165 -0.0581 0 0 0 -0.88186 0 0.83697 1.31708 0.3527 1.29254
VAL_298 -3.80635 0.32307 2.87468 -0.31641 0.23834 0.06721 1.88376 -1.68246 -0 -0 -2.36632 -0.15686 0 0 0 0 0 0.31277 -0.01974 0.00216 0.27183 0 -0.23011 0 1.9342 0.63874 0.34182 0.31033
ARG_299 -7.23645 0.42067 6.94908 -0.75704 0.12284 0.4281 2.61163 -3.17052 -0.03975 -0.256 -2.81712 0.16267 0 0 0 -1.1542 0 0.09991 -0.03018 0.0332 3.0831 0 -0.02366 0 -1.2888 -0.1274 0.69994 -2.28999
LYS_300 -6.55391 0.69942 5.48346 -0.3012 0.03661 0.14112 3.15517 -2.55162 -0.00406 -0.01315 -3.21047 -0.19953 0 0 0 0 0 0.05077 0.11865 0.06411 2.07978 0 0.04791 0 -1.5107 -0.13328 0.75442 -1.84649
CYS:disulfide_301 -5.05821 0.83028 2.37956 -0.03809 0 0.01661 0.63751 -1.43679 -0.01793 -0.11437 -0.20491 -0.19922 0 0 0 0 -0.47699 0.17372 0.00036 0.20015 0.21405 0 0.02764 0 3.6196 -0.06115 0.87775 1.36956
LYS_302 -6.36784 0.90146 7.38516 -0.36969 0.05424 0.15722 4.63757 -3.04803 -0.00406 -0.01315 -6.27554 0.09815 0 0 0 -0.80057 0 0.13331 0.01158 0.01956 2.29158 0 0.00939 0 -1.5107 -0.09743 0.80618 -1.9816
LYS_303 -4.74418 0.72297 5.32907 -0.45509 0.13911 0.22117 2.11165 -2.19872 -0.00291 -0.03567 -5.34141 0.28471 0 0 0 0 0 0.03275 -0.06416 0.06003 2.73781 0 0.01695 0 -1.5107 -0.37676 0.41927 -2.65411
CYS:disulfide_304 -5.38483 0.68354 3.64349 -0.05421 0.03994 0.02545 1.41998 -1.98851 -0 -0 -0.071 -0.46708 0 0 0 0 0.09879 0.18818 0.0006 0.12578 0.29016 0 0.49441 0 3.6196 0.31398 0.42188 3.40014
GLU_305 -2.25837 0.48857 4.17374 -0.2192 0.03827 0.30527 2.40152 -1.58537 -0 -0 -4.41768 -0.53732 0 0 0 -0.79125 0 0.02132 0.05438 0.00713 0 3.09995 -0.32087 0 -2.7348 0.3219 0.31605 -1.63678
GLY_306 -1.6586 0.23641 2.36279 -0.00048 0 0 0.73666 -1.10518 -0.00291 -0.03567 0.48899 -0.14963 0 0 0 0 0 0.00894 -0.06692 0 0 0 -0.92177 0 0.83697 -0.43804 0.98457 1.27614
PRO_307 -1.00737 0.17187 1.03699 -0.14323 0.00529 0.10328 0.08571 -0.47605 -0 -0 -0.16069 0.13414 0 0 0 0 0 0.19267 -0.10742 0.02025 0.14094 0 -0.8141 0 -2.4119 -0.44525 1.25456 -2.4203
CYS:disulfide_308 -2.65031 0.32974 1.93875 -0.04987 0.00291 0.03204 0.66933 -0.99831 -0 -0 0.52378 -0.37316 0 0 0 0 0.09879 0.07547 -0.00979 0.79354 0.66035 0 0.16519 0 3.6196 -0.35188 0.73319 5.20934
ARG_309 -3.32828 0.1862 2.29326 -0.64529 0.08992 0.37727 0.4361 -1.07842 -0 -0 -0.00366 0.76776 0 0 0 0 0 0.01269 -0.06651 0.18661 2.27429 0 0.00838 0 -1.2888 -0.3437 0.37333 0.25116
LYS_310 -5.18605 0.22158 5.06802 -0.6196 0.19858 0.28732 1.88249 -2.12759 -0.01589 -0.1417 -2.48965 0.27989 0 0 0 0 0 0.00631 -0.00448 0.06897 2.06336 0 0.15914 0 -1.5107 -0.27044 0.45656 -1.67389
VAL_311 -4.4516 0.48436 2.18116 -0.26087 0.13241 0.05242 0.68871 -1.53442 -0 -0 -1.05274 -0.23747 0 0 0 0 0 0.00659 -0.0714 0.03985 0.31239 0 -0.80116 0 1.9342 -0.1991 0.5247 -2.25197
CYS:disulfide_312 -5.66625 0.7489 3.82558 -0.06893 0.00145 0.06468 2.53426 -2.07126 -0 -0 -2.58856 -0.3213 0 0 0 0 -0.56969 0.03628 -0.00253 0.00324 1.20475 0 -0.10206 0 3.6196 -0.08117 0.34361 0.91059
ASN_313 -5.46073 0.27712 3.96903 -0.17175 0.02602 0.23629 1.77195 -2.14343 -0.05001 -0.25051 -1.68612 -0.33947 0 0 0 -0.98325 0 0.02179 -0.0107 0.03321 0 1.83851 0.14963 0 -0.93687 0.12979 0.16663 -3.41287
GLY_314 -5.15561 0.44955 4.11242 -0.00026 0 0 2.243 -2.43814 -0 -0 -2.65818 -0.16986 0 0 0 0 0 0.01512 -0.05276 0 0 0 -0.79462 0 0.83697 -0.02914 0.18939 -3.45213
ILE_315 -8.77701 0.78514 3.14663 -0.59985 0.32583 0.10678 1.55361 -2.58482 -0.01759 -0.15928 -0.86655 0.48228 0 0 0 0 0 0.04339 0.08162 0.01512 0.92802 0 -0.49323 0 0.73287 -0.31245 0.47439 -5.13511
GLY_316 -3.07621 0.36384 2.53745 -7e-05 0 0 0.83705 -1.52293 -0.02662 -0.13339 -0.87556 -0.38942 0 0 0 0 0 0.01879 -0.16861 0 0 0 -1.52393 0 0.83697 -0.64256 0.47364 -3.29157
ILE_317 -7.59275 0.72681 5.24198 -0.56343 0.58445 0.15033 2.63126 -3.29723 -0 -0 -1.13014 0.12121 0 0 0 0 0 0.02752 0.24638 0.00476 3.29076 0 -0.7764 0 0.73287 -0.58028 0.36312 0.18124
GLY_318 -2.66521 0.41509 3.11297 -0.00015 0 0 1.33047 -1.49932 -0.0116 -0.04577 -1.23991 -0.29381 0 0 0 0 0 0.00457 -0.31192 0 0 0 -1.33361 0 0.83697 -0.21018 0.33553 -1.57589
GLU_319 -3.64544 0.18741 3.92538 -0.53694 0.18739 1.47083 1.51523 -1.73705 -0.04979 -0.24877 -1.3106 -3.07109 0 0 0 -0.98325 0 0.01713 -0.08308 0.0071 0 3.26589 -0.22669 0 -2.7348 -0.18576 0.18289 -4.054
PHE_320 -10.1876 1.48104 5.42657 -0.65968 0.13755 0.40248 2.96754 -3.44298 -0.00473 -0.0196 -3.44619 0.05769 0 0 0 0 0 0.01044 -0.04308 0.21356 0 2.66069 -0.225 0 1.0402 -0.38974 0.37823 -3.64263
LYS_321 -4.76666 0.53068 6.62688 -0.42866 0.05814 0.23899 2.42245 -2.84535 -0.01387 -0.07863 -3.71141 0.47766 0 0 0 -0.77116 0 0.00279 -0.11769 0.02643 2.12449 0 -0.05759 0 -1.5107 -0.45192 0.61015 -1.63498
ASP_322 -2.19932 0.27799 4.06228 -0.12537 0.01877 0.38664 1.06454 -1.57602 -0 -3e-05 -3.44239 -0.3848 0 0 0 -0.77116 0 0.00172 -0.06049 0.0363 0 2.63292 -0.3355 0 -2.3716 -0.61277 0.48277 -2.91552
SER_323 -3.60143 0.16435 3.32528 -0.02644 0 0.02113 1.39588 -1.67963 -0.00589 -0.02862 -0.26576 0.05811 0 0 0 0 0 0.0037 -0.01444 0.02442 0.43785 0 0.0739 0.61636 -0.77834 -0.31543 0.19591 -0.3991
LEU_324 -2.63238 0.14696 1.47264 -0.50122 0.19844 0.12444 0.3477 -0.96259 -0 -0 0.3367 0.1531 0 0 0 0 0 0.01166 -0.00843 0.01795 0.24546 0 -0.27838 0 0.18072 0.00177 0.19758 -0.94786
SER_325 -5.82887 0.30211 4.36955 -0.02755 0 0.06498 1.65013 -2.27197 -0 -0 -0.50988 -0.42392 0 0 -0.89558 0 0 0.02712 0.21214 0.00598 0.03705 0 -0.56072 0.67844 -0.77834 -0.17191 0.37518 -3.74607
ILE_326 -7.56205 0.46983 1.36341 -0.45592 0.25438 0.09199 1.71215 -1.81354 -0.01948 -0.13374 -1.3143 0.28564 0 0 0 0 0 0.06794 -0.01839 0.00373 0.38578 0 -0.47385 0 0.73287 -0.43253 0.60614 -6.24997
ASN_327 -7.77937 0.6549 6.69964 -0.31894 0.07278 0.55508 3.63833 -3.67406 -0.01492 -0.14205 -2.83692 -0.78175 0 0 -1.97807 0 0 0.07473 0.08909 0.01496 0 1.75873 -0.42292 0 -0.93687 -0.15714 0.65316 -4.83162
ALA_328 -4.18746 0.34087 1.50694 -0.0253 0.00053 0 0.80435 -1.57327 -0.04508 -0.31026 -0.1468 -0.37937 0 0 0 0 0 0.01273 -0.13945 0 0 0 -0.24626 0 1.8394 -0.13082 0.54204 -2.13723
THR_329 -3.88711 0.49046 3.07538 -0.12556 0.08306 0.07297 1.51348 -1.68341 -0 -0 -0.75287 -1.18517 0 0 -0.94811 0 0 0.03812 -0.04246 0.01146 0.03668 0 -0.3853 2.28756 -1.0874 -0.50375 0.45212 -2.53985
ASN_330 -7.66748 0.68176 6.86983 -0.3226 0.21688 0.56232 4.12159 -3.58741 -0 -0 -2.36456 -1.21466 0 0 -1.92554 0 0 0.00881 0.0336 0.00401 0 2.00971 -0.25881 0 -0.93687 0.28052 0.72212 -2.76678
ILE_331 -8.80155 0.93603 3.08662 -0.56913 0.22777 0.16821 2.5558 -2.6898 -0 -0 -1.80261 0.12259 0 0 0 0 0 0.05709 -0.06346 0.00585 1.42285 0 0.14194 0 0.73287 0.38242 0.93446 -3.15204
LYS_332 -4.7514 0.61889 4.38236 -0.4431 0.10449 0.23054 0.90092 -2.03915 -0.02458 -0.13796 -1.0338 0.15954 0 0 0 0 0 0.06466 -0.12113 0.12918 1.44076 0 -0.03101 0 -1.5107 -0.36439 0.7368 -1.68908
HIS_D_333 -4.79786 0.78397 3.68792 -0.38122 0.01958 0.48055 1.54897 -1.823 -0.01591 -0.05621 -1.22494 -0.4206 0 0 0 0 0 0.02765 0.03579 0.13579 0 1.90973 -0.10114 0 -0.45461 -0.47607 0.44771 -0.67392
PHE_334 -9.11785 0.584 2.20298 -0.53616 0.03504 0.27654 2.50074 -2.35451 -0.01549 -0.09755 -2.03813 -0.08079 0 0 0 0 0 0.15937 0.10551 0.04549 0 2.28208 -0.20777 0 1.0402 -0.54518 0.39559 -5.36588
LYS_335 -3.15478 0.30645 2.92255 -0.4353 0.09548 0.23976 1.37088 -1.47095 -0 -0 -0.09165 -0.04836 0 0 0 0 0 0.06664 -0.04474 0.00012 1.18765 0 -0.10327 0 -1.5107 0.55963 0.6107 0.50011
ASN_336 -3.28821 0.12294 3.0977 -0.36941 0.05591 0.73899 0.8708 -1.36412 -0.01871 -0.1581 -0.33293 -1.37541 0 0 0 0 0 0.00898 0.0091 0.08404 0 2.15531 -0.69485 0 -0.93687 0.88229 0.42377 -0.08878
CYS:disulfide_337 -6.89542 0.37636 4.62143 -0.05741 4e-05 0.03856 1.99965 -2.4795 -0 -0 -1.8417 -0.33805 0 0 -0.6262 0 -0.56969 0.09727 -0.03846 0.08918 0.55658 0 0.04411 0 3.6196 -0.26134 0.35408 -1.31091
THR_338 -5.64973 0.28177 4.73965 -0.21129 0.21202 0.07951 3.23591 -2.41912 -0.00857 -0.05125 -2.99572 -0.59804 0 0 0 0 0 0.05477 -0.00908 0.02623 0.66583 0 -0.3181 2.38847 -1.0874 -0.23986 0.3782 -1.52581
SER_339 -5.43161 0.65729 4.63774 -0.02914 0 0.05106 2.5304 -2.42537 -0.00531 -0.01538 -1.26557 -0.98619 0 0 0 0 0 0.03673 -0.00852 0.04037 0.4189 0 -0.00105 0.63035 -0.77834 0.18059 0.22635 -1.53666
ILE_340 -9.40694 1.24651 2.85903 -0.4701 0.32615 0.09767 2.8424 -2.67762 -0 -0 -3.85976 -0.00668 0 0 0 0 0 0.0069 -0.01741 0.11692 0.42281 0 -0.71199 0 0.73287 -0.14617 0.61934 -8.02604
SER_341 -4.46272 0.25186 4.05244 -0.03444 0.00275 0.06229 2.61343 -2.18495 -0.01556 -0.17352 -2.75274 -0.72394 0 0 0 0 0 0.04275 0.02309 0 0.31422 0 0.49615 0.60044 -0.77834 0.05075 0.77016 -1.84585
GLY_342 -3.99967 0.30564 3.79789 -0.0004 0 0 1.86329 -2.16586 -0 -0 -1.54348 -0.28051 0 0 0 0 0 0.09009 0.50854 0 0 0 -1.53649 0 0.83697 0.73172 0.52937 -0.8629
ASP_343 -7.07698 0.74136 7.40322 -0.12272 0.02643 0.37708 3.84597 -3.60571 -0.01759 -0.15928 -6.71302 -0.10261 0 0 -0.69366 -0.53799 0 0.02493 0.16414 0.24002 0 2.43439 0.3081 0 -2.3716 0.53388 1.07659 -4.22503
LEU_344 -7.7904 1.10064 1.14466 -0.4981 0.45093 0.12496 2.11623 -1.85773 -0 -0 -1.831 -0.00348 0 0 0 0 0 0.01896 -0.03909 0.03606 1.74559 0 -0.1089 0 0.18072 0.09763 1.04432 -4.068
HIS_345 -7.86279 0.79127 5.28589 -0.37492 0.00481 0.39973 2.26258 -2.75098 -0.01948 -0.13374 -2.10025 -0.2658 0 0 0 0 0 0.01862 0.12754 0.14937 0 2.32918 -0.37896 0 -0.45461 0.19311 0.46924 -2.31021
ILE_346 -7.61789 0.50087 2.02549 -0.46103 0.24023 0.10651 2.6292 -2.11645 -0 -0 -3.06014 -0.34865 0 0 0 0 0 0.04458 0.0236 0.00784 0.24278 0 -0.32978 0 0.73287 0.36998 0.67627 -6.33375
LEU_347 -7.46816 0.89359 3.21583 -0.47766 0.21465 0.1015 1.79266 -2.37041 -0.01061 -0.03967 -1.09909 0.18127 0 0 0 0 0 0.01275 0.03739 0.16158 0.5046 0 -0.26136 0 0.18072 0.05919 1.36425 -3.007
PRO_348 -5.56035 0.86926 3.52727 -0.06558 0 0.04149 1.88777 -1.69466 -0 -0 -1.86847 0.60639 0 0 0 0 0 0.00747 -0.11704 0.03232 0.16259 0 -0.56589 0 -2.4119 0.09739 1.13551 -3.91642
VAL_349 -5.26084 0.67469 3.48643 -0.3645 0.24869 0.08878 1.79701 -2.21361 -0 -0 -0.93589 -0.11944 0 0 0 0 0 0.01214 -0.13107 0.00222 0.64951 0 0.33305 0 1.9342 0.07156 0.37736 0.65029
ALA_350 -5.67612 0.66141 3.00104 -0.02293 0 0 3.01646 -2.43336 -0.03082 -0.23909 -2.41286 -0.35826 0 0 0 0 0 0.01556 -0.00202 0 0 0 -0.36196 0 1.8394 -0.44203 0.3484 -3.09719
PHE_351 -8.10737 0.64967 1.80297 -0.63378 0.03746 0.37308 1.44084 -2.04646 -0.01061 -0.03967 -0.71856 0.1611 0 0 0 0 0 0.00724 0.09217 0.1176 0 2.02286 -0.0818 0 1.0402 -0.30185 0.424 -3.77092
ARG_352 -4.17656 0.15233 3.87607 -0.4499 0.05737 0.23326 1.20873 -1.71259 -0 -0 -0.79811 0.28409 0 0 0 0 0 0.00646 -0.04883 0.07431 1.98646 0 -0.13558 0 -1.2888 -0.00876 0.3066 -0.43344
GLY_353 -3.28031 0.06664 2.71524 -0.00047 0 0 1.26594 -1.49534 -0 -0 -1.64539 -0.17592 0 0 0 0 0 0.01375 -0.056 0 0 0 -1.5235 0 0.83697 0.07241 0.16951 -3.03647
ASP_354 -5.59095 0.52466 8.12441 -0.22601 0.08769 0.72253 4.48431 -3.49907 -0.00188 -0.01023 -6.08126 -1.22615 0 0 -1.12088 0 0 0.0854 -0.06872 0.01055 0 2.36175 -0.67929 0 -2.3716 0.21714 0.27353 -3.98407
SER_355 -1.98382 0.04705 2.22331 -0.03374 0.00338 0.05982 0.67148 -1.1435 -0 -0 0.35276 -0.90022 0 0 0 0 0 0.74422 -0.0532 0.00146 0.30061 0 -0.21339 0.60973 -0.77834 -0.03163 0.30247 0.17846
PHE_356 -3.20082 0.25064 3.38097 -0.61897 0.03846 0.34202 1.68664 -1.70791 -0.00757 -0.08904 -1.49759 0.20033 0 0 -0.63637 0 0 0.05284 0.04241 0.0418 0 2.14067 -0.00215 0 1.0402 0.05692 0.28101 1.79449
THR_357 -3.82397 0.25022 4.98784 -0.1299 0.08585 0.0842 1.47456 -2.16721 -0.00945 -0.09927 -1.24597 -1.04687 0 0 -0.48451 0 0 0.03006 -0.03888 0.1002 0.01333 0 -0.3987 2.34024 -1.0874 -0.01677 0.35213 -0.83027
HIS_358 -2.96746 0.12663 3.2913 -0.49978 0.02645 0.61614 1.24655 -1.63657 -0 -0 -0.60297 -0.55182 0 0 0 0 0 0.02602 -0.08523 0.0329 0 1.71096 -0.43509 0 -0.45461 -0.39284 0.36504 -0.18439
THR_359 -5.7766 0.99666 4.34366 -0.18328 0.10684 0.06862 2.89588 -2.35286 -0.00626 -0.0603 -2.63177 -0.39979 0 0 0 0 0 0.01239 0.21786 0.08609 0.10702 0 0.04651 2.37975 -1.0874 -0.08285 1.16316 -0.15668
PRO_360 -3.62315 1.03244 1.65903 -0.13387 0 0.09734 0.75467 -1.02138 -0.04038 -0.21559 -0.5645 0.25114 0 0 0 0 0 0.00685 0.13647 0.01827 0.26948 0 -1.14469 0 -2.4119 -0.16256 1.7609 -3.33144
PRO_361 -3.9434 0.49958 2.02587 -0.13282 0.00256 0.09739 0.44301 -1.11442 -0.00571 -0.06527 -0.93843 0.19881 0 0 0 0 0 0.01736 -0.01793 0.01986 0.15503 0 -1.099 0 -2.4119 -0.64267 1.07252 -5.83955
LEU_362 -8.10071 0.5896 2.31943 -0.53263 0.1145 0.12206 1.65008 -2.20814 -0 -0 -1.93313 0.27456 0 0 0 0 0 0.00574 -0.00534 0.0153 0.54725 0 -0.24106 0 0.18072 -0.53299 0.46606 -7.2687
ASP_363 -5.02851 0.87468 7.3625 -0.20878 0.07929 0.65336 3.83911 -2.90707 -0.00913 -0.03292 -5.31175 -1.40761 0 0 -1.30924 -0.74951 0 0.00411 -0.07927 0.11321 0 2.35882 -0.53917 0 -2.3716 -0.45269 1.12238 -3.99978
PRO_364 -4.48034 0.79561 3.37168 -0.06872 0 0.04271 1.88557 -1.38777 -0.02776 -0.1931 -0.97641 0.60684 0 0 0 0 0 0.00064 -0.19568 0.07718 0.18356 0 -0.8736 0 -2.4119 0.01938 1.32724 -2.30486
GLN_365 -3.78297 0.57428 5.28698 -0.40545 0.05158 0.30095 2.25979 -2.17315 -0 -0 -3.23951 -0.15747 0 0 -0.63068 -0.74951 0 0.02251 -0.07523 0.08704 0 3.39478 -0.10975 0 -0.18838 0.08878 0.63279 1.18738
GLU_366 -6.74015 0.98373 6.29232 -0.19559 0.02076 0.24567 3.81778 -3.01359 -0.02943 -0.26641 -4.19449 -0.53183 0 0 -0.67856 0 0 0.02708 -0.04436 0.00431 0 4.42168 -0.2057 0 -2.7348 -0.53366 0.47028 -2.88494
LEU_367 -7.74694 0.81108 2.55214 -0.48605 0.18596 0.13247 2.48046 -2.32463 -0.01651 -0.12089 -1.59804 0.16248 0 0 0 0 0 0.02862 -0.05172 0.10566 0.28737 0 -0.14991 0 0.18072 -0.45661 0.48337 -5.54099
ASP_368 -4.75271 0.57652 6.47929 -0.11189 0.01025 0.34285 2.36114 -2.74962 -0.00686 -0.035 -3.14926 -0.42807 0 0 0 0 0 0.01882 -0.06813 0.01737 0 1.8114 -0.00382 0 -2.3716 -0.24351 0.40848 -1.89437
ILE_369 -6.70006 0.8184 3.76952 -0.49987 0.3854 0.10241 2.62034 -2.5278 -0.0046 -0.02253 -0.81925 -0.02195 0 0 0 0 0 0.00764 0.08691 0.07585 0.96815 0 -0.10962 0 0.73287 -0.12977 0.32637 -0.94158
LEU_370 -7.15756 0.60973 1.73404 -0.4823 0.15093 0.13534 2.41943 -2.11702 -0.01706 -0.09464 -1.3624 0.12753 0 0 0 0 0 0.02174 0.0047 0.08195 0.10885 0 -0.05292 0 0.18072 -0.14133 0.49134 -5.35892
LYS_371 -6.06473 0.52043 6.59981 -0.32406 0.03539 0.16777 2.48375 -2.82838 -0 -0 -2.56892 -0.12199 0 0 -0.94903 0 0 0.01484 -0.05998 0.04828 1.86084 0 -0.00909 0 -1.5107 -0.23829 0.49244 -2.45162
THR_372 -4.24085 0.41366 5.00052 -0.12743 0.08379 0.06879 2.62958 -2.42269 -0.01663 -0.10987 -1.316 -1.05853 0 0 -0.6262 0 0 0.0273 -0.0435 0.00867 0.09501 0 -0.22409 2.28943 -1.0874 -0.4125 0.36735 -0.70158
VAL_373 -7.23218 0.34611 2.82781 -0.28109 0.16328 0.06056 1.8628 -2.52786 -0.00755 -0.03748 -0.52342 -0.00603 0 0 0 0 0 0.00277 -0.05713 0.00191 0.06564 0 -0.43928 0 1.9342 -0.54485 0.31108 -4.08072
LYS_374 -5.80394 0.40471 6.47474 -0.49022 0.22637 0.22512 3.86852 -2.89364 -0.02911 -0.136 -6.04502 0.22389 0 0 0 0 0 0.0064 -0.05189 0.03505 2.83812 0 -0.21562 0 -1.5107 -0.28324 0.3063 -2.85014
GLU_375 -6.37921 0.38823 6.55513 -0.27617 0.0406 0.34152 3.30618 -2.94045 -0.01788 -0.12066 -4.48557 -0.23136 0 0 0 -0.85713 0 0.01613 0.0583 0.00747 0 3.05269 -0.03915 0 -2.7348 0.12137 0.41768 -3.77708
ILE_376 -8.98041 0.83614 2.59827 -0.46531 0.26379 0.10706 2.86804 -2.55527 -2e-05 -9e-05 -2.80662 -0.19476 0 0 0 0 0 0.01751 -0.01329 0.05739 0.32507 0 -0.73198 0 0.73287 -0.08432 0.60525 -7.42069
THR_377 -6.37583 0.52711 6.38155 -0.12804 0.04476 0.05875 3.82703 -3.07585 -0.01004 -0.15646 -4.31524 -0.23929 0 0 0 0 0 0.02548 0.24384 0.0004 0.19594 0 -0.12087 4.1216 -1.0874 -0.37281 0.59755 0.1422
GLY_378 -4.91158 0.33328 4.36221 -0.00023 0 0 2.45654 -2.53353 -2e-05 -9e-05 -2.81979 -0.18879 0 0 0 0 0 0.01185 -0.00689 0 0 0 -1.25311 0 0.83697 0.32253 0.39814 -2.99252
PHE_379 -10.7893 1.26885 6.55169 -1.03298 0.12304 0.60758 3.30516 -3.92607 -0.00301 -0.01003 -3.46051 -0.10101 0 0 -0.69366 0 0 0.01573 -0.00338 7e-05 0 2.39389 -0.31746 0 1.0402 0.35846 0.41414 -4.25862
LEU_380 -7.79542 0.43056 0.86386 -0.62013 0.19559 0.19972 2.32265 -1.92363 -0.01176 -0.03886 -2.47909 0.13328 0 0 0 0 0 0.01394 0.05065 0.06748 0.84121 0 -0.21281 0 0.18072 0.03145 0.40336 -7.34725
LEU_381 -7.57072 0.62751 3.59561 -0.63141 0.20269 0.19773 2.59098 -2.49024 -0.00405 -0.01357 -3.17114 0.17498 0 0 0 0 0 0.00364 0.01198 0.13863 0.75065 0 -0.27497 0 0.18072 0.24292 0.32181 -5.11624
ILE_382 -8.86882 0.59406 1.81777 -0.47905 0.33409 0.11224 3.02777 -2.34586 -0.01176 -0.03886 -2.35198 -0.21007 0 0 0 0 0 0.02225 0.02212 0.01272 0.26657 0 -0.55887 0 0.73287 0.03848 0.32355 -7.56079
GLN_383 -6.11739 0.59181 2.78153 -0.29338 0.04875 0.24713 1.42071 -1.83843 -0.00104 -0.00354 -1.56082 -0.69844 0 0 0 0 0 0.00318 -0.05036 0.11823 0 2.85774 0.04611 0 -0.18838 -0.09323 0.35626 -2.37357
ALA_384 -5.24136 0.74895 1.25532 -0.02421 0.00013 0 1.1785 -1.7312 -0 -0 -0.42839 -0.45371 0 0 0 0 0 0.02865 -0.02162 0 0 0 -0.39496 0 1.8394 0.05075 0.33515 -2.85859
TRP_385 -11.0437 1.52661 0.8407 -0.89639 0.08502 0.1046 1.45434 -2.19768 -0.03593 -0.2073 -1.20059 -0.68516 0 0 0 0 0 0.01179 0.01862 0.48911 0 3.03658 -0.19255 0 1.6906 6.05829 1.70738 0.56431
PRO_386 -5.9658 1.1737 3.04474 -0.12117 0.00424 0.08694 1.18413 -1.21997 -0 -0 -0.40079 0.25173 0 0 0 0 0 0.00997 -0.09433 0.00662 0.13823 0 -0.98339 0 -2.4119 5.57603 1.77749 2.05648
GLU_387 -2.45553 0.12056 2.80118 -0.58551 0.23874 1.55105 0.68066 -1.23979 -0.00372 -0.058 -0.37113 -3.19941 0 0 0 0 0 0.01273 -0.05444 0.02039 0 3.12664 -0.14597 0 -2.7348 -0.56163 0.39025 -2.46772
ASN_388 -3.19114 0.40937 3.48167 -0.19585 0.03294 0.31037 0.6796 -1.49387 -0 -0 -0.829 -0.49572 0 0 -0.41914 0 0 0.0251 -0.04131 0.00394 0 2.05689 -0.56996 0 -0.93687 -0.56424 0.22257 -1.51464
ARG_389 -5.85265 0.26013 5.56886 -0.927 0.2569 0.67603 1.88102 -2.3755 -0 -0 -0.85475 -0.02715 0 0 -0.41914 0 0 0.00344 0.00258 0.01036 1.8167 0 -0.09796 0 -1.2888 -0.44143 0.18833 -1.62002
THR_390 -3.60988 0.14035 3.62593 -0.12662 0.07401 0.06243 2.08432 -1.78735 -0 -0 -2.18559 -0.94977 0 0 0 0 0 0.01689 0.069 0.0394 0.12472 0 -0.37402 2.26946 -1.0874 -0.27805 0.35625 -1.53592
ASP_391 -5.85942 0.47096 6.11205 -0.24694 0.05861 0.9232 2.05313 -2.85628 -0.01845 -0.1572 -3.38143 -0.71228 0 0 0 0 0 0.02707 -0.02013 0.027 0 2.04217 -0.20646 0 -2.3716 -0.1687 0.31781 -3.96691
LEU_392 -8.49061 0.68107 1.80309 -0.50925 0.19613 0.14787 2.47541 -2.36396 -0 -0 -1.90742 0.04054 0 0 0 0 0 0.03096 0.26484 0.07236 0.53281 0 -0.06689 0 0.18072 0.2417 0.4119 -6.25872
HIS_393 -7.33167 0.62297 7.50821 -0.68562 0.01314 0.72419 2.81737 -3.47204 -0.0831 -0.56119 -2.33954 -1.46562 0 0 0 0 0 0.0563 -0.10373 1e-05 0 2.24283 0.19408 0 -0.45461 0.08815 0.60432 -1.62555
ALA_394 -5.68817 0.64972 2.4143 -0.02601 0.00075 0 1.47835 -2.15545 -0.00739 -0.08798 -0.04072 -0.41886 0 0 0 0 0 0.08754 -0.02651 0 0 0 -0.07013 0 1.8394 -0.47083 0.41864 -2.10336
PHE_395 -8.89722 0.95143 1.0764 -0.65458 0.06325 0.37987 1.9492 -2.13215 -0.0073 -0.03953 -2.246 0.09898 0 0 0 0 0 0.00334 -0.05374 0.00264 0 1.9647 -0.2064 0 1.0402 -0.55694 0.32469 -6.93917
GLU_396 -5.2711 0.25329 6.41161 -0.34883 0.0939 0.4312 3.53656 -2.75792 -0.01114 -0.09078 -3.392 -0.66573 0 0 0 -0.87301 0 0.03389 -0.08197 0.00122 0 3.40032 -0.28005 0 -2.7348 -0.44716 0.29332 -2.49918
ASN_397 -4.22384 0.27968 4.62968 -0.20254 0.03368 0.32188 1.59401 -2.11987 -0.02952 -0.14182 -1.35762 -0.41315 0 0 -0.94903 0 0 0.01656 -0.01742 0.08108 0 2.00105 -0.51292 0 -0.93687 -0.64743 0.22768 -2.36673
LEU_398 -8.69574 0.65734 3.64842 -0.60347 0.17476 0.16992 2.02781 -2.83302 -0.00722 -0.03815 -1.0735 0.26345 0 0 0 0 0 0.01251 -0.07056 0.18902 0.45964 0 -0.19644 0 0.18072 -0.43023 0.3071 -5.85765
GLU_399 -6.68871 0.89964 7.48153 -0.20198 0.02564 0.2865 3.63668 -3.25852 -0.01805 -0.08236 -5.8858 -0.5507 0 0 0 0 0 0.01189 -0.03645 0.00323 0 3.03647 -0.05501 0 -2.7348 0.14987 0.31839 -3.66254
ILE_400 -7.87619 1.04947 4.98157 -0.46388 0.43076 0.08967 2.54638 -2.79786 -0 -0 -2.86369 0.08496 0 0 0 0 0 0.00873 0.38879 0.09526 0.45291 0 -0.44376 0 0.73287 0.12415 0.60473 -2.85513
ILE_401 -8.34492 0.65493 2.66721 -0.45901 0.28811 0.10042 2.76197 -2.41234 -0.01116 -0.05183 -2.89308 -0.08094 0 0 0 0 0 0.01936 -0.04031 0.01012 0.35353 0 -0.76494 0 0.73287 -0.3129 0.8822 -6.90071
ARG_402 -9.36393 0.7348 9.12196 -0.69005 0.25316 0.39069 3.27834 -3.95126 -0.00348 -0.01393 -3.35559 0.26775 0 0 0 -1.24529 0 0.03106 0.02334 0.04395 2.31296 0 -0.11429 0 -1.2888 -0.21635 1.02985 -2.75512
GLY_403 -4.31035 0.21443 4.75496 -5e-05 0 0 2.22537 -2.36387 -0 -0 -2.17248 -0.37972 0 0 -0.42767 0 0 0.05347 -0.1814 0 0 0 -1.23295 0 0.83697 -0.31627 0.77055 -2.52899
ARG_404 -8.59627 0.46599 9.32203 -0.46375 0.06657 0.24469 4.4419 -3.88085 -0.01305 -0.09309 -4.95309 0.24535 0 0 -0.4542 -1.59861 0 0.03666 0.40997 0.11834 2.04312 0 -0.18312 0 -1.2888 -0.59983 0.59468 -4.13536
THR_405 -4.91664 0.52011 4.78205 -0.11437 0.0627 0.08612 1.94441 -2.35066 -0 -6e-05 -1.14699 -0.87144 0 0 0 -0.53799 0 0.06125 0.20418 0.04502 0.10602 0 -0.42305 2.2695 -1.0874 -0.4258 1.11617 -0.67686
LYS_406 -8.19856 0.68724 8.08738 -0.35253 0.05385 0.27334 2.48046 -3.61996 -0 -0 -5.6168 -0.08408 0 0 -0.42767 -0.35069 0 0.01686 0.00945 0.20784 2.25443 0 0.00112 0 -1.5107 -0.16702 1.07299 -5.18306
GLN_407 -7.59527 1.12106 6.15643 -0.60829 0.05594 0.39219 3.48847 -3.21352 -0 -0 -4.32296 -0.56891 0 0 0 -0.44857 0 0.02625 0.00736 0.03894 0 2.95156 0.17814 0 -0.18838 0.14934 0.7182 -1.66203
HIS_D_408 -3.22512 0.43906 3.12755 -0.42131 0.02124 0.56933 1.04996 -1.51555 -0 -0 -0.66845 -0.53546 0 0 0 -0.44857 0 0.0093 -0.03644 0.0163 0 1.55686 -0.3003 0 -0.45461 0.06678 0.46564 -0.28379
GLY_409 -3.00093 0.53229 2.61939 -5e-05 0 0 0.66062 -1.36733 -0 -0 -0.86472 -0.41108 0 0 0 0 0 0.00213 -0.15416 0 0 0 -1.41475 0 0.83697 -0.62626 0.20526 -2.98262
GLN_410 -6.23178 0.44058 5.48434 -0.42768 0.1425 0.30115 2.49671 -2.61381 -0.02594 -0.06308 -3.04051 -0.53582 0 0 0 -0.96688 0 0.00335 0.17956 0.01021 0 3.87541 0.01342 0 -0.18838 0.04091 0.55991 -0.54581
PHE_411 -10.1181 0.97904 4.67861 -0.64193 0.04606 0.32705 2.49514 -3.0693 -0 -0 -2.58212 0.27357 0 0 0 0 0 0.00709 0.0069 0.04342 0 2.07684 -0.25028 0 1.0402 0.46122 0.79861 -3.42796
SER_412 -5.61461 0.66046 5.35437 -0.02557 5e-05 0.02565 3.17667 -2.64088 -0.00816 -0.05809 -3.67697 0.12367 0 0 -0.63962 0 0 0.01713 0.16312 0.02973 0.44398 0 0.12027 0.68132 -0.77834 0.04025 0.53573 -2.06985
LEU_413 -7.19711 0.49977 1.51782 -0.53375 0.11581 0.11972 2.39842 -2.02041 -0 -0 -1.78844 0.14341 0 0 0 0 0 0.0035 -0.02996 0.03225 0.80873 0 -0.16697 0 0.18072 0.33557 0.50641 -5.07452
ALA_414 -4.8684 0.54901 2.4391 -0.02572 0.00172 0 2.57183 -2.01495 -0 -0 -2.72434 -0.46284 0 0 0 0 0 0.0131 -0.047 0 0 0 0.19111 0 1.8394 0.78061 0.40053 -1.35685
VAL_415 -6.75205 0.67347 2.1078 -0.28174 0.14449 0.06673 2.58256 -2.15089 -0 -0 -2.70421 -0.62999 0 0 0 0 0 0.02245 0.02112 0.00497 0.21842 0 -0.36492 0 1.9342 0.73267 0.48287 -3.89207
VAL_416 -6.79343 0.89381 3.67711 -0.30606 0.20509 0.06698 2.89789 -2.70701 -0 -0 -1.32131 -0.63139 0 0 0 0 0 0.09196 -0.02431 0.01582 0.49826 0 -0.31073 0 1.9342 -0.03604 0.67195 -1.1772
SER_417 -2.92047 0.09859 2.91415 -0.02984 0.03555 0.03064 1.12488 -1.50803 -0 -0 -1.37648 -0.02358 0 0 0 0 0 0.00353 -0.06491 0.00099 0.06729 0 0.10945 0.60037 -0.77834 -0.06315 0.48223 -1.29711
LEU_418 -8.90711 1.30427 3.19955 -0.51309 0.2722 0.10331 2.0209 -2.73142 -0.02157 -0.13199 -0.04595 0.25197 0 0 -1.02239 0 0 0.00642 -0.00274 0.33589 0.44962 0 -0.24244 0 0.18072 0.07796 0.45796 -4.95793
ASN_419 -2.84732 0.0687 2.57639 -0.19712 0.04863 0.31951 0.92691 -1.26218 -7e-05 -0.00039 -0.6738 -0.42431 0 0 -0.92589 0 0 0.01533 -0.06779 0.00474 0 1.99368 -0.51194 0 -0.93687 -0.42944 0.39459 -1.92866
ILE_420 -9.05454 0.50908 2.6092 -0.55973 0.37103 0.16971 1.70815 -2.49019 -0.01427 -0.05659 -0.29271 0.25565 0 0 0 0 0 0.01718 -0.04124 0.00172 1.47479 0 0.53432 0 0.73287 -0.45672 0.30672 -4.27558
THR_421 -5.31912 0.46744 4.40714 -0.11968 0.1113 0.06044 2.46185 -2.36269 -0.03173 -0.18627 -2.34882 -0.94955 0 0 0 0 0 0.01004 0.0129 0.08445 0.21721 0 -0.49173 2.24702 -1.0874 -0.16576 0.39604 -2.58691
SER_422 -5.66596 0.54964 4.64965 -0.02477 0 0.05873 2.14199 -2.34091 -0.00754 -0.07966 -0.57199 -0.48619 0 0 0 0 0 0.02033 0.07981 0.00507 0.10048 0 -0.498 0.62652 -0.77834 -0.22787 0.46705 -1.98194
LEU_423 -7.8039 0.5984 1.10119 -0.44744 0.16851 0.09915 2.12997 -1.84095 -0 -0 -0.76815 0.13897 0 0 0 0 0 0.00473 0.15537 0.10415 0.51452 0 -0.20717 0 0.18072 0.03466 0.48008 -5.35717
GLY_424 -3.25031 0.30337 3.30564 -5e-05 0 0 1.70837 -1.62216 -0.00208 -0.02689 -1.92992 -0.39609 0 0 0 0 0 0.00169 -0.16838 0 0 0 -1.39567 0 0.83697 -0.38907 0.41856 -2.60602
LEU_425 -7.67572 0.53064 2.45324 -0.51091 0.17652 0.15235 1.59228 -2.1032 -0.01452 -0.10886 -0.24251 0.07013 0 0 0 0 0 0.00192 0.07088 0.09167 0.43657 0 0.00841 0 0.18072 -0.28561 0.57502 -4.60099
ARG_426 -5.31626 0.51048 6.21267 -1.0664 0.23482 0.7324 2.59358 -2.58338 -0 -0 -3.02234 0.06119 0 0 0 -0.87301 0 0.02808 -0.02855 0.04012 2.45347 0 -0.16231 0 -1.2888 0.13608 0.57134 -0.76683
SER_427 -5.27186 0.7714 6.14446 -0.03587 0.01063 0.02819 2.11347 -2.72721 -0.00905 -0.0588 -2.80951 0.02325 0 0 0 0 0 0.01337 0.04416 0.04086 0.75964 0 -0.2727 1.74056 -0.77834 -0.45875 0.63568 -0.09646
LEU_428 -8.44523 0.63145 2.57269 -0.49498 0.12801 0.10348 1.7207 -2.43281 -0.0105 -0.07159 -0.7931 0.22541 0 0 0 0 0 0.10893 -0.06807 0.02923 0.38198 0 -0.17392 0 0.18072 -0.46534 0.695 -6.17794
LYS_429 -3.90845 0.40807 3.83762 -0.51268 0.12739 0.33576 1.62937 -1.81257 -0.04264 -0.15504 -1.16637 -0.04099 0 0 0 0 0 0.00484 -0.02241 0.01026 1.64998 0 -0.25468 0 -1.5107 0.00741 0.47672 -0.93913
GLU_430 -6.55197 0.42762 6.12755 -0.28418 0.0654 0.3314 2.8497 -2.8309 -0.00666 -0.03617 -3.58594 -0.24879 0 0 0 -0.4215 0 0.00613 0.25361 0.01087 0 3.06206 -0.16868 0 -2.7348 0.25874 0.60287 -2.87364
ILE_431 -9.04617 0.7445 3.40835 -0.47546 0.27887 0.1184 3.17468 -2.67185 -0 -0 -2.47871 -0.39745 0 0 0 0 0 0.01981 0.46635 0.02208 0.24957 0 -0.37099 0 0.73287 0.24107 1.27297 -4.71111
SER_432 -5.76795 0.47392 6.356 -0.03143 0.00476 0.02554 2.7677 -2.85739 -0 -0 -2.87456 -0.47483 0 0 -0.35119 -0.80967 0 0.03392 0.03875 0.10016 0.95085 0 -0.25941 2.01011 -0.77834 -0.22757 1.19872 -0.4719
ASP_433 -5.89407 0.63869 7.60341 -0.12273 0.01964 0.37082 2.72282 -3.41475 -0.0074 -0.04835 -5.04672 -1.53038 0 0 -1.20752 -0.35069 0 0.0277 0.01518 0.0468 0 2.61031 0.191 0 -2.3716 0.00323 0.58316 -5.16146
GLY_434 -3.84767 0.43783 4.19565 -0.0002 0 0 1.70572 -2.03633 -0 -0 -3.13379 -0.17118 0 0 -1.52697 0 0 0.03835 -0.05094 0 0 0 -1.49815 0 0.83697 0.39992 0.40166 -4.24914
ASP_435 -7.22867 0.54281 9.34041 -0.09029 0.01873 0.25159 5.48581 -4.01296 -0.00547 -0.05034 -9.38855 0.03677 0 0 -0.5955 -1.67291 0 0.00972 -0.0019 0.12659 0 2.37619 0.1558 0 -2.3716 0.05018 0.35509 -6.6685
VAL_436 -7.8036 0.96983 1.98672 -0.27608 0.2018 0.05777 2.50644 -2.2451 -0 -0 -3.03627 -0.26424 0 0 0 0 0 0.0072 0.03661 0.00012 0.31711 0 -0.79914 0 1.9342 -0.22904 0.40008 -6.23558
ILE_437 -7.38733 0.96825 2.88823 -0.58231 0.46998 0.13946 2.52481 -2.26124 -0 -0 -2.8622 -0.14717 0 0 0 0 0 0.00502 -0.01871 0.01072 1.69765 0 -0.65734 0 0.73287 -0.3817 0.45795 -4.40308
ILE_438 -8.55768 0.92678 2.33394 -0.47223 0.30876 0.1066 3.07707 -2.40147 -0 -0 -2.78556 -0.22961 0 0 0 0 0 0.01129 -0.05997 0.01432 0.26599 0 -0.60248 0 0.73287 -0.25475 0.72 -6.86613
SER_439 -5.69589 0.88739 5.09484 -0.03257 0 0.07594 3.29957 -2.69455 -0.00049 -0.00128 -2.70221 0.02081 0 0 0 0 0 0.00527 -0.00062 0.01853 0.28092 0 -0.41017 0.6 -0.77834 -0.12529 0.70123 -1.45691
GLY_440 -3.17834 0.18368 3.74404 -5e-05 0 0 1.92309 -1.90596 -0 -0 -1.59775 -0.41541 0 0 0 0 0 0.01465 -0.13925 0 0 0 -1.37912 0 0.83697 -0.54182 0.37831 -2.07695
ASN_441 -9.83037 0.80531 8.75024 -0.19084 0.01127 0.31046 5.0036 -4.5543 -0.00049 -0.00128 -3.13327 -0.57783 0 0 -1.80112 0 0 0.0205 0.17483 0.28831 0 2.60944 -0.58159 0 -0.93687 -0.50778 0.56888 -3.57293
LYS_442 -3.76135 0.2978 3.83749 -0.40804 0.05999 0.21243 1.37837 -1.75952 -0 -0 -0.76734 0.04215 0 0 0 0 0 0.0645 -0.11881 0.03734 1.51827 0 -0.03485 0 -1.5107 -0.2726 0.66834 -0.51651
ASN_443 -5.4924 0.49355 4.68339 -0.18689 0.02071 0.30122 1.41852 -2.28271 -0.04542 -0.27091 -1.21375 -0.37594 0 0 -0.92589 0 0 0.00567 0.14125 0.04704 0 1.88291 -0.28434 0 -0.93687 -0.53858 0.46256 -3.09689
LEU_444 -9.46232 0.79785 3.9931 -0.59514 0.17627 0.15125 2.82228 -3.01557 -0 -0 -1.46855 0.33408 0 0 0 0 0 0.01628 -0.03568 0.00423 0.57027 0 -0.31653 0 0.18072 -0.35689 0.57951 -5.62485
CYS:disulfide_445 -5.49353 0.6916 3.30671 -0.0381 0 0.01839 1.60382 -1.73355 -0.02485 -0.16029 -0.84245 -0.19721 0 0 0 0 -0.75559 0.10715 0.60354 0.15377 0.1542 0 0.05209 0 3.6196 0.43681 1.06946 2.57157
TYR_446 -11.8654 1.36663 4.93739 -0.86463 0.20618 0.47589 3.15536 -3.44013 -0.02819 -0.11868 -1.83914 -0.15418 0 0 0 -0.75814 0 0.35781 -0.05289 0.04267 0 2.31684 0.20535 0.00297 1.2797 0.48482 1.29691 -2.99286
ALA_447 -4.99698 0.43276 1.29916 -0.02325 0 0 1.5509 -1.76678 -0.01872 -0.14925 -0.63284 -0.37431 0 0 -0.73967 0 0 0.16872 -0.00445 0 0 0 -0.3395 0 1.8394 -0.4161 0.9088 -3.2621
ASN_448 -3.32668 0.26472 2.70922 -0.2025 0.0477 0.32235 1.17811 -1.56718 -0.02482 -0.16022 -0.52626 -0.466 0 0 0 0 0 0.11325 -0.0806 0.03171 0 2.1752 -0.47077 0 -0.93687 -0.72808 0.2474 -1.40033
THR_449 -4.61352 0.40492 4.15507 -0.12654 0.04144 0.06965 2.23838 -2.10595 -0 -0 -2.27267 -0.47079 0 0 -0.72519 0 0 0.12803 0.17224 0.13399 0.18007 0 -0.55985 4.11718 -1.0874 -0.50416 0.42058 -0.40453
ILE_450 -8.52763 0.90331 2.58836 -0.51372 0.4649 0.11139 2.04233 -2.51875 -0.0393 -0.25533 -0.92838 0.24223 0 0 0 0 0 0.02026 -0.06458 0.13538 0.42746 0 -0.5087 0 0.73287 -0.44262 0.75981 -5.37071
ASN_451 -5.28284 0.3883 5.59671 -0.32903 0.0915 0.60324 2.79225 -2.4601 -0 -0 -2.5635 -0.73188 0 0 0 -0.6978 0 0.00602 -0.02489 0.12901 0 1.81769 -0.57984 0 -0.93687 -0.26584 0.78937 -1.65853
TRP_452 -11.4727 1.38397 2.43825 -0.81866 0.0095 0.33579 3.5249 -2.98434 -0.01656 -0.09393 -3.14886 -0.27871 0 0 -0.73967 0 0 0.01256 0.0118 0.00385 0 2.16217 -0.01996 0 1.6906 -0.20459 0.67073 -7.53392
LYS_453 -3.44198 0.34871 3.09397 -0.31527 0.03058 0.15585 1.24849 -1.55079 -0.00043 -0.00159 -0.04683 -0.05915 0 0 0 0 0 0.01312 -0.09537 0.00152 1.86283 0 -0.02569 0 -1.5107 -0.50301 0.45446 -0.34128
LYS_454 -3.9835 0.36244 4.52205 -0.52712 0.14693 0.3379 1.35316 -1.82693 -0.00181 -0.00757 -1.12332 -0.00205 0 0 0 0 0 0.00688 0.04952 0.03389 1.91886 0 -0.12601 0 -1.5107 -0.53823 0.17338 -0.74222
LEU_455 -8.43088 0.70569 3.64641 -0.47228 0.16495 0.10832 2.86578 -2.72293 -0.005 -0.09399 -1.98575 0.12371 0 0 0 0 0 0.01581 -0.03953 0.08879 0.24792 0 -0.27344 0 0.18072 -0.28885 0.40705 -5.7575
PHE_456 -9.96719 0.96734 4.0222 -0.60693 0.55426 0.29072 2.08425 -2.97691 -0.00043 -0.00159 -0.28734 -0.13078 0 0 0 0 0 0.03738 -0.08007 0.00609 0 4.02381 0.04607 0 1.0402 0.0104 0.79462 -0.17392
GLY_457 -2.75368 0.21423 3.53802 -5e-05 0 0 2.13607 -1.7387 -0.03518 -0.17156 -2.5966 -0.39583 0 0 -0.95105 0 0 0.04535 -0.09318 0 0 0 0.51652 0 0.83697 0.07012 0.73797 -0.64057
THR_458 -4.65738 0.27375 4.46521 -0.22102 0.14684 0.09202 2.50486 -2.28361 -0.0065 -0.05201 -1.58792 -1.24811 0 0 -0.9046 0 0 0.06039 0.0394 0.01833 1.02174 0 -0.10283 2.31962 -1.0874 -0.04094 0.41882 -0.83135
SER_459 -1.18713 0.07464 1.41228 -0.02698 1e-05 0.02255 0.49433 -0.68963 -0 -0 0.40732 -0.25071 0 0 0 0 0 0.04573 -0.05762 0.00029 0.42634 0 -0.01557 0.60068 -0.77834 -0.37017 0.21498 0.323
GLY_460 -1.00265 0.03427 1.62895 -7e-05 0 0 0.50845 -0.71414 -0.03426 -0.16276 0.19723 -0.36918 0 0 0 0 0 0.01146 -0.15258 0 0 0 -1.52569 0 0.83697 -0.60515 0.2141 -1.13504
GLN_461 -9.26714 0.74569 7.09505 -0.26473 0.01835 0.17379 3.62151 -3.7631 -0.03368 -0.21354 -4.2066 -0.20632 0 0 -1.86367 0 0 0.00876 -0.01165 0.00718 0 3.83794 0.01481 0 -0.18838 -0.50674 0.37312 -4.62936
LYS_462 -4.19567 0.21081 6.12819 -0.49914 0.07921 0.41498 2.85979 -2.56033 -0.06141 -0.23353 -4.86499 0.26671 0 0 -0.5955 -0.70603 0 0.0143 0.01272 0.11193 2.45815 0 0.10632 0 -1.5107 -0.17846 0.45886 -2.28377
THR_463 -4.92336 0.89933 1.65414 -0.16637 0.1042 0.06158 0.90473 -1.29981 -0.00411 -0.01327 -0.52446 0.38487 0 0 0 0 0 0.05153 0.0193 0.0402 0.18308 0 -0.19181 2.26548 -1.0874 0.05425 0.41195 -1.17595
LYS_464 -4.48351 0.319 3.55032 -0.39737 0.04942 0.22343 2.16968 -1.69808 -0.00786 -0.02973 -2.40182 -0.06381 0 0 0 0 0 0.01537 -0.0274 0.03979 1.95326 0 0.38896 0 -1.5107 0.26093 0.21543 -1.43466
ILE_465 -6.35416 0.87459 0.96832 -0.48507 0.39942 0.10724 1.00622 -1.53442 -0.00411 -0.01327 -0.12109 -0.13418 0 0 0 0 0 0.01597 0.02137 0.07888 0.29174 0 -0.6689 0 0.73287 0.08253 0.35633 -4.37971
ILE_466 -4.9266 0.5966 4.16218 -0.54138 0.39788 0.11255 2.0441 -2.1559 -0.00304 -0.01031 -1.50102 -0.12164 0 0 0 0 0 0.00311 -0.01257 0.01135 0.95983 0 0.04767 0 0.73287 -0.02906 0.61821 0.38483
SER_467 -2.65455 0.22989 2.80452 -0.02985 0.02334 0.03043 1.20323 -1.37249 -0 -0 -0.52926 -0.05525 0 0 0 0 0 0.01325 -0.05537 0.01578 0.11069 0 0.08493 0.60313 -0.77834 0.30116 0.38018 0.32543
ASN_468 -7.56975 0.44542 6.39443 -0.1508 0.00205 0.21383 2.20556 -3.48742 -0 -0 -1.8251 -0.24805 0 0 -0.77874 0 0 0.02858 -0.00796 0.34175 0 2.01903 -0.43955 0 -0.93687 0.8729 0.95543 -1.96526
ARG_469 -8.74342 0.69208 8.34544 -0.47866 0.03784 0.2247 3.22034 -3.58363 -0.0228 -0.24232 -3.00619 0.60216 0 0 0 -0.89948 0 0.00432 0.01956 0.4694 2.04065 0 -0.11414 0 -1.2888 0.5144 1.34111 -0.86746
GLY_470 -2.91606 0.20758 3.58595 -0.00019 0 0 1.90567 -1.68485 -0.00572 -0.09647 -1.98475 -0.25707 0 0 0 0 0 0.00555 -0.01847 0 0 0 0.68738 0 0.83697 -0.12451 0.7085 0.84951
GLU_471 -3.6656 0.17378 4.2296 -0.44971 0.21924 1.40614 1.84593 -1.91561 -0.02885 -0.14823 -1.56802 -3.05027 0 0 0 0 0 0.02088 -0.08059 0.08037 0 3.88804 -0.30293 0 -2.7348 -0.27465 0.37563 -1.97965
ASN_472 -3.00427 0.21886 3.40582 -0.1845 0.0337 0.2796 1.36221 -1.73048 -0.02885 -0.14823 -1.14064 -0.3213 0 0 0 0 0 0.00763 -0.02081 0.01027 0 1.44186 0.18607 0 -0.93687 -0.31171 0.21639 -0.66525
SER_473 -5.15743 0.245 5.96521 -0.02514 0 0.05881 3.39381 -2.89836 -0 -0 -3.09766 -0.57504 0 0 0 -0.89948 0 0.015 -0.03163 0.00282 1.01468 0 0.3311 0.78475 -0.77834 0.15009 0.31548 -1.18633
CYS:disulfide_474 -8.09228 0.33721 6.8421 -0.03654 0 0.01371 2.84001 -3.43951 -0 -0 -2.19307 -0.3876 0 0 0 0 -0.75559 0.00549 0.0483 0.14125 0.31807 0 0.2595 0 3.6196 0.35774 0.70951 0.58788
LYS_475 -4.33253 0.26567 4.60638 -0.30649 0.03259 0.13742 1.83892 -2.27693 -0 -0 -1.78363 -0.00175 0 0 0 0 0 0.01566 -0.03531 0.01532 1.82035 0 -0.02029 0 -1.5107 0.10146 0.39677 -1.03709
ALA_476 -2.73319 0.16309 2.50518 -0.02391 0 0 1.6492 -1.59527 -0 -0 -1.04882 -0.35803 0 0 0 0 0 0.19203 -0.07241 0 0 0 -0.38295 0 1.8394 -0.45522 0.31417 -0.00674
THR_477 -3.43009 0.23164 4.41917 -0.13308 0.06521 0.07355 2.39669 -2.13887 -0 -0 -2.37152 -0.03895 0 0 0 0 0 0.04225 0.01311 0.00603 0.01185 0 -0.31134 4.12984 -1.0874 -0.54619 0.36899 1.70088
GLY_478 -2.39634 0.21292 2.68435 -5e-05 0 0 1.62969 -1.48034 -0.02175 -0.17921 -1.6386 -0.38138 0 0 0 0 0 0.02223 -0.15247 0 0 0 -1.29907 0 0.83697 -0.66836 0.54521 -2.28618
GLN_479 -6.39928 0.62866 4.74155 -0.63833 0.17216 0.48262 1.93523 -2.32074 -0.01645 -0.18518 -2.09115 -1.17233 0 0 0 -0.75814 0 0.03971 0.01291 0.09205 0 5.18215 -0.03641 0 -0.18838 -0.26587 0.6822 -0.10303
VAL_480 -4.38392 0.39075 2.59864 -0.30765 0.18954 0.06282 1.23045 -1.85769 -0.01849 -0.09235 -0.51245 -0.35289 0 0 0 0 0 0.46004 0.03252 0.00819 0.08791 0 -0.47162 0 1.9342 -0.00143 0.45858 -0.54482
CYS:disulfide_481 -4.13212 0.22337 1.99757 -0.04631 0.0024 0.01829 0.47218 -1.23244 -0 -0 -0.55427 -0.27612 0 0 0 0 -0.64955 0.54229 0.09717 0.20683 0.45365 0 0.09722 0 3.6196 -0.52822 0.44502 0.75654
HIS_482 -5.67333 0.61618 5.71885 -0.5282 0.05234 0.3859 3.08508 -2.6308 -0.00267 -0.02658 -3.1852 -0.97724 0 0 -1.20725 0 0 0.36317 0.24341 0.00267 0 1.51961 -0.0009 0 -0.45461 -0.47624 0.63086 -2.54493
ALA_483 -2.10186 0.29457 2.40033 -0.02442 8e-05 0 0.79932 -1.27166 -0 -0 0.6752 -0.36139 0 0 0 0 0 0.05184 -0.10805 0 0 0 -0.36611 0 1.8394 -0.22454 0.65793 2.26063
LEU_484 -2.88083 0.33009 2.46112 -0.50169 0.23375 0.1428 1.13078 -1.14179 -0.00198 -0.00889 -1.02421 0.18282 0 0 -1.20725 0 0 0.07532 -0.07302 0.07884 0.28398 0 -0.06452 0 0.18072 -0.17231 0.50535 -1.47092
CYS:disulfide_485 -4.5655 0.53995 2.9172 -0.07126 0.02925 0.07527 1.44165 -1.46159 -0 -0 -0.55463 -0.41651 0 0 0 0 -0.59579 0.43518 0.23163 0.0044 0.30804 0 -0.01973 0 3.6196 0.29684 0.58754 2.80154
SER_486 -1.34259 0.58783 1.72903 -0.02664 0.00038 0.04158 0.30372 -0.73939 -0.00198 -0.00889 0.4423 -0.96654 0 0 0 0 0 1.02394 0.02407 0.00085 0.64305 0 0.11326 0.60554 -0.77834 6.14701 1.57919 9.37738
PRO_487 -4.06975 0.79798 3.66005 -0.22654 0.04511 0.1649 1.2405 -1.38006 -0.02386 -0.0981 0.39002 -0.21695 0 0 0 0 0 0.8457 0.08241 0.05366 0.24578 0 -0.05959 0 -2.4119 5.96606 1.96125 6.96666
GLU_488 -4.45427 0.1928 4.47347 -0.45664 0.34051 1.00413 1.64801 -1.85513 -0 -0 -2.66271 -1.41046 0 0 0 -0.6978 0 0.08394 0.09401 0.50343 0 3.79165 -0.07873 0 -2.7348 1.22503 1.2911 0.2975
GLY_489 -3.94317 0.55993 3.21992 -0.00021 0 0 1.73631 -1.81025 -0 -0 -1.53915 -0.19113 0 0 0 0 0 0.04015 -0.07495 0 0 0 -1.49981 0 0.83697 1.00137 0.88427 -0.77974
CYS:disulfide_490 -7.3625 0.8637 3.99745 -0.06763 0.00157 0.06492 2.3538 -2.34466 -0 -0 0.04502 -0.38669 0 0 -0.72519 0 -0.64955 0.06121 -0.01377 0.02039 0.29058 0 -0.24942 0 3.6196 -0.11286 0.38897 -0.20506
TRP_491 -12.3296 1.18952 3.53298 -0.93209 0.03199 0.42729 3.201 -3.21156 -0.00402 -0.03726 -3.50004 -0.28764 0 0 0 0 0 0.00759 0.0136 0.00902 0 1.87523 -0.03762 0 1.6906 -0.35036 0.27435 -8.43708
GLY_492 -4.91833 0.90965 3.91023 -0.00207 0 0 1.42746 -2.14932 -0.00267 -0.02658 0.08764 -0.38643 0 0 0 0 0 0.10659 0.05616 0 0 0 -1.33927 0 0.83697 -0.11224 0.62856 -0.97368
PRO_493 -5.17566 0.66567 3.02956 -0.08582 0.0003 0.05348 1.87283 -1.29143 -0.0054 -0.02848 -1.24571 0.69193 0 0 0 0 0 0.06666 0.02866 0.04973 0.44329 0 -0.07147 0 -2.4119 -0.06195 1.19583 -2.27987
GLU_494 -5.42412 0.87431 6.06428 -0.39212 0.08648 0.65566 2.02399 -2.37791 -0 -0 -2.24814 -0.49895 0 0 -0.81265 0 0 0.03802 0.15858 0.14124 0 3.08573 -0.04958 0 -2.7348 -0.31287 1.62773 -0.09509
PRO_495 -4.25645 0.64344 2.83682 -0.06584 0 0.04138 0.98242 -1.08043 -0.00625 -0.07456 -0.66826 0.62245 0 0 0 0 0 0.08559 -0.16946 0.00627 0.21583 0 -0.28408 0 -2.4119 -0.10052 1.13134 -2.55221
ARG_496 -3.85172 0.6401 4.0307 -0.63529 0.16207 0.41664 0.95305 -1.5382 -0.00649 -0.07731 -0.95963 0.46984 0 0 0 0 0 0.06906 -0.05405 0.13791 2.0586 0 -0.08103 0 -1.2888 -0.16574 0.50155 0.78126
ASP_497 -7.25415 0.53681 8.47025 -0.10832 0.01059 0.32968 3.55615 -3.59331 -0.00649 -0.07731 -6.12122 -0.29682 0 0 -0.81265 0 0 0.02264 0.01573 0 0 2.3943 -0.22058 0 -2.3716 -0.48079 0.48402 -5.52305
CYS:disulfide_498 -5.14361 0.47097 3.94991 -0.05946 0.00077 0.04048 2.03091 -2.0204 -0.00625 -0.07456 -0.35387 -0.31348 0 0 0 0 -0.59579 0.02373 -0.05298 0.14703 0.75649 0 0.16509 0 3.6196 -0.62795 0.50936 2.46602
VAL_499 -5.31665 0.48785 2.67312 -0.31845 0.22144 0.07494 1.42385 -1.8737 -0.03765 -0.12523 -1.51029 -0.26049 0 0 0 0 0 0.33656 -0.05094 0.05461 0.12408 0 -0.24854 0 1.9342 -0.42234 0.5246 -2.30901
SER:CtermProteinFull_500 -2.62759 0.19859 2.87883 -0.07919 0.01157 0.15665 0.67396 -1.09768 -0.02386 -0.0981 -0.21699 -1.20031 0 0 0 0 0 0.31868 0 0.0001 0.16062 0 0 2.02042 -0.77834 -0.09237 0.4622 0.66721
GLU:NtermProteinFull_501 -1.00077 0.01408 2.03926 -0.48802 0.08635 1.0464 0.61547 -0.83417 -0 -0 -1.69086 -0.13167 0 0 -0.499 0 0 0.17691 0.00246 0.03529 0 2.97841 0 0 -2.7348 0 0.09798 -0.28669
GLU_502 -1.36314 0.02847 2.36358 -0.478 0.30282 1.57791 0.57328 -0.97205 -0.0167 -0.1237 -1.42498 -2.52617 0 0 -0.499 0 0 0.89787 -0.02151 0.05664 0 4.14371 0.13393 0 -2.7348 -0.16598 0.30899 0.06119
LYS_503 -3.65043 0.21992 4.20339 -0.31374 0.03792 0.15191 1.17863 -1.62622 -0.0076 -0.05849 -2.82767 0.0552 0 0 0 0 0 0.0313 0.06115 0.07824 1.93438 0 -0.06556 0 -1.5107 -0.30178 0.31737 -2.0928
LYS_504 -5.05613 0.22223 5.75206 -0.58909 0.14822 0.24238 3.2167 -2.4025 -0.03512 -0.11592 -4.2568 0.34635 0 0 -1.02735 0 0 0.00968 -0.02887 0.12948 2.13094 0 0.04151 0 -1.5107 -0.21356 0.27476 -2.72172
VAL_505 -4.40088 0.52991 1.67659 -0.37076 0.2799 0.08872 0.93043 -1.28978 -0.03512 -0.11592 -0.85835 0.04923 0 0 0 0 0 0.0235 -0.06457 0.02499 0.75468 0 -0.70124 0 1.9342 -0.19707 0.33623 -1.40532
CYS:disulfide_506 -5.99275 0.39677 3.63143 -0.06694 0 0.05431 2.53959 -2.13504 -0 -0 -1.9202 -0.32649 0 0 0 0 -0.57843 0.03514 0.36243 0.0026 0.9202 0 -0.02745 0 3.6196 0.07318 0.26491 0.85285
GLN_507 -4.16729 0.231 2.6138 -0.64962 0.07868 0.69487 0.9736 -1.61738 -0.00105 -0.01482 -0.69965 -0.33652 0 0 0 0 0 0.02965 -0.0509 0.05325 0 2.56936 -0.1595 0 -0.18838 0.07944 0.20144 -0.36002
GLY_508 -3.57128 0.38689 1.73846 -0.00033 0 0 0.8205 -1.36695 -0 -0 -0.49316 -0.18652 0 0 0 0 0 0.01848 -0.02466 0 0 0 -1.50633 0 0.83697 -0.12295 0.19869 -3.27219
THR_509 -4.84263 0.35535 4.76543 -0.09515 0.06358 0.05751 2.77971 -2.30206 -0.03656 -0.27193 -2.96726 -0.45319 0 0 0 -0.59808 0 0.04249 -0.01436 0.00087 0.15641 0 -0.69678 2.35908 -1.0874 -0.18237 0.4528 -2.51453
SER_510 -1.97754 0.0389 2.39068 -0.0416 0.01783 0.08137 0.64025 -1.08275 -0 -0 0.312 0.06983 0 0 0 0 0 0.0712 0.11991 0.00104 0.3938 0 -0.17291 0.60639 -0.77834 0.71732 0.6403 2.04767
ASN_511 -4.35487 0.38338 5.15344 -0.19681 0.01663 0.30827 2.77114 -2.27438 -0.04236 -0.37351 -3.5467 -0.4087 0 0 -0.9075 0 0 0.03229 -0.04783 0.05222 0 2.10319 -0.16294 0 -0.93687 0.65776 0.63286 -1.14127
LYS_512 -3.89309 0.29246 3.72016 -0.28182 0.04525 0.13274 1.73766 -1.75625 -0.0192 -0.13129 -0.58643 -0.09758 0 0 -0.67033 0 0 0.02462 -0.19301 0.02124 1.12436 0 0.29753 0 -1.5107 0.65997 0.52372 -0.55998
LEU_513 -4.71159 0.47807 1.04763 -0.5119 0.26421 0.15254 1.10937 -1.25945 -0 -0 -0.98203 0.0403 0 0 -0.56378 0 0 0.0113 0.00594 0.10198 0.24455 0 0.00937 0 0.18072 0.7477 0.32593 -3.30914
THR_514 -3.71546 0.30913 3.46263 -0.17466 0.08596 0.06505 1.6813 -1.74857 -0.00604 -0.11648 -1.98867 0.18882 0 0 0 0 0 0.05251 0.07959 0.04327 0.05294 0 0.05182 2.3094 -1.0874 -0.29345 0.45437 -0.29394
GLN_515 -6.16811 0.29482 3.39155 -0.31815 0.03207 0.16314 1.84943 -2.01204 -0 -0 -1.827 -0.10192 0 0 -0.67073 0 0 0.047 0.05554 0.03471 0 3.34119 0.13697 0 -0.18838 -0.17215 0.48244 -1.6296
LEU_516 -5.07701 0.19366 3.51807 -0.52077 0.23647 0.14838 1.83037 -1.90943 -0 -0 -0.82099 0.09444 0 0 -1.18819 0 0 0.04619 -0.00561 0.07581 0.74718 0 -0.04117 0 0.18072 0.10902 0.48897 -1.89389
GLY_517 -1.83755 0.08473 2.41515 -0.00024 0 0 1.19422 -1.14938 -0 -0 -1.96856 -0.29336 0 0 -0.67073 0 0 0.05685 -0.17288 0 0 0 -1.40727 0 0.83697 0.31917 0.3533 -2.23959
THR_518 -4.39076 0.17683 6.12568 -0.11623 0.07626 0.07984 2.74297 -2.64389 -0.00362 -0.03995 -2.19808 -0.56233 0 0 -0.7003 0 0 0.05386 -0.00776 0.03096 0.04778 0 -0.43131 2.27536 -1.0874 -0.07642 0.16491 -0.48361
PHE_519 -6.54105 0.27503 4.53215 -0.61925 0.04066 0.29162 2.02269 -2.45036 -0 -0 -1.79331 -0.02472 0 0 0 0 0 0.0231 -0.04044 0.00109 0 2.49305 0.16834 0 1.0402 -0.38976 0.11912 -0.85184
GLU_520 -4.52431 0.22007 5.94722 -0.46913 0.30224 1.49013 1.93792 -2.59089 -0.0288 -0.15753 -1.99925 -2.89481 0 0 0 0 0 0.01915 0.01972 0.0305 0 3.90301 -0.19774 0 -2.7348 -0.29003 0.18663 -1.83071
ASP_521 -4.77211 0.10886 6.37496 -0.1063 0.00472 0.31733 2.63648 -2.81746 -0.02875 -0.15727 -2.64995 -0.37281 0 0 -0.7003 0 0 0.02696 -0.03468 0.00074 0 1.74071 0.19153 0 -2.3716 -0.29214 0.29424 -2.60683
HIS_522 -9.99487 0.59936 9.52284 -0.68 0.02355 0.67418 4.79152 -4.59073 -0.00362 -0.03995 -4.26857 -0.39093 0 0 -1.49218 0 0 0.01497 0.0311 0.01531 0 1.86623 -0.24452 0 -0.45461 -0.03609 0.39492 -4.26209
PHE_523 -8.65894 0.74802 4.51354 -1.01339 0.07921 0.38409 2.664 -2.9591 -0 -0 -2.88552 0.05033 0 0 0 0 0 0.02458 -0.00362 0.03222 0 1.84077 -0.37528 0 1.0402 0.06937 0.43391 -4.0156
LEU_524 -6.48216 0.30924 6.17296 -0.4889 0.24887 0.12144 2.69197 -3.065 -0 -0 -2.65978 0.21672 0 0 0 0 0 0.00983 0.10998 0.06282 0.29801 0 -0.28291 0 0.18072 -0.20317 0.40244 -2.35692
SER_525 -4.76159 0.30242 5.59662 -0.0269 0 0.06277 2.77535 -2.58901 -0 -0 -2.63795 -0.60294 0 0 0 0 0 0.02417 0.00145 0.00068 0.66696 0 0.34581 0.60072 -0.77834 -0.05873 0.33389 -0.74461
LEU_526 -7.85904 0.44524 4.48548 -0.48071 0.22224 0.11138 3.3016 -3.05831 -0 -0 -2.00859 0.2382 0 0 0 0 0 0.02949 -0.02007 0.01468 0.39647 0 -0.26522 0 0.18072 -0.01474 0.27271 -4.00846
GLN_527 -6.21681 0.44765 4.86366 -0.38574 0.0665 0.25083 2.22197 -2.6077 -0 -0 -1.76757 -0.64108 0 0 0 0 0 0.02603 0.01593 0.01073 0 3.42734 -0.04158 0 -0.18838 -0.23124 0.25095 -0.49852
ARG_528 -5.12201 0.24561 5.29456 -0.45211 0.07663 0.23334 1.93188 -2.46025 -0 -0 -1.85962 0.31407 0 0 0 0 0 0.05592 -0.03454 0.28477 2.07784 0 -0.0244 0 -1.2888 -0.176 0.37367 -0.52943
MET_529 -5.27028 0.29951 3.49189 -0.61865 0.1354 0.17159 2.1157 -2.00465 -0.00105 -0.01482 -1.61322 0.04754 0 0 0 0 0 0.00933 -0.06391 0.09758 1.02821 0 -0.06063 0 0.60916 -0.17053 0.48833 -1.3235
PHE_530 -9.75635 0.69979 1.94462 -0.65313 0.04923 0.39 2.05693 -2.39998 -0.04654 -0.38143 -2.69037 0.08777 0 0 0 0 0 0.13326 0.0662 0.03282 0 1.94368 -0.24389 0 1.0402 -0.25258 0.50852 -7.47124
ASN_531 -3.60124 0.30334 4.22736 -0.29858 0.09007 0.55381 1.63084 -2.00132 -0.00577 -0.09405 -0.82587 -0.82133 0 0 0 0 0 0.3529 -0.05486 0.06282 0 2.06361 -0.60024 0 -0.93687 0.11579 0.59405 0.75445
ASN_532 -3.53871 0.2407 3.6462 -0.19392 0.02838 0.33017 1.37086 -1.73579 -0 -0 -0.6508 -0.96176 0 0 0 0 0 0.12084 -0.01041 0.05414 0 1.75297 -0.85274 0 -0.93687 -0.0453 0.36369 -1.01834
CYS:disulfide_533 -7.32822 0.4017 4.89481 -0.06285 0.00052 0.04419 1.85611 -2.56648 -0.01951 -0.15055 -1.78022 -0.35888 0 0 -0.54125 0 -0.57843 0.04572 0.00611 0.00905 0.56076 0 0.10596 0 3.6196 -0.56978 0.20781 -2.20381
GLU_534 -7.45729 0.41682 7.64671 -0.18252 0.03597 0.2735 4.769 -3.36347 -0.02216 -0.14507 -4.98668 -0.48647 0 0 -1.02735 0 0 0.02763 -0.01007 0.05532 0 3.88254 -0.08429 0 -2.7348 -0.07222 0.28902 -3.17589
VAL_535 -7.06287 0.3791 4.05445 -0.28443 0.21196 0.066 2.79696 -2.59623 -0 -0 -1.95205 -0.3678 0 0 0 0 0 0.01891 -0.03114 0.00513 0.19866 0 -0.74268 0 1.9342 -0.01814 0.30993 -3.08003
VAL_536 -9.0595 0.77165 1.81243 -0.28121 0.15645 0.05911 2.66238 -2.67894 -0.00546 -0.02137 -2.46243 -0.15092 0 0 0 0 0 0.00385 -0.03208 0.05131 0.14312 0 -0.51766 0 1.9342 -0.37875 0.34088 -7.65294
LEU_537 -4.73072 0.47001 2.42149 -0.51445 0.26014 0.13227 1.1095 -1.79581 -0 -0 -1.40813 0.20235 0 0 0 0 0 0.03424 -0.02612 0.07722 0.33446 0 -0.28825 0 0.18072 -0.31202 0.448 -3.40511
GLY_538 -3.9875 0.34369 3.3111 -0.00031 0 0 1.93386 -2.11447 -0 -0 -1.56163 -0.16934 0 0 0 0 0 0.03691 -0.09147 0 0 0 -1.23902 0 0.83697 0.12916 0.34301 -2.22905
ASN_539 -8.56879 0.615 5.9186 -0.18824 0.00445 0.27952 3.66233 -3.41283 -0 -0 -4.3956 -0.34754 0 0 -1.14722 0 0 0.01323 0.04757 0.20905 0 1.99548 0.06129 0 -0.93687 0.31133 0.34596 -5.53328
LEU_540 -8.48927 0.80878 0.85774 -0.62719 0.17192 0.20219 2.27487 -1.96104 -0.00703 -0.02175 -2.24367 0.09597 0 0 0 0 0 0.01433 -0.03757 0.22679 0.74158 0 -0.23293 0 0.18072 0.188 0.48093 -7.37661
GLU_541 -8.1463 0.57992 9.09396 -0.22429 0.04174 0.38326 4.33161 -3.94636 -0.03083 -0.2403 -6.5974 -0.51334 0 0 -1.57782 -1.16925 0 0.01436 -0.02108 0.07247 0 3.67553 0.2951 0 -2.7348 0.49931 0.39083 -5.82368
ILE_542 -7.53893 0.55601 1.19221 -0.61385 0.3316 0.13236 2.28408 -2.04757 -0.00703 -0.02175 -2.52257 -0.15563 0 0 0 0 0 0.05505 -0.0292 0.00133 1.15485 0 -0.30503 0 0.73287 0.52521 0.54153 -5.73447
THR_543 -7.23937 0.87993 3.88556 -0.10214 0.04558 0.07568 2.83776 -2.7424 -0.00073 -0.00434 -1.37876 -0.60783 0 0 -0.30399 0 0 0.02931 -0.00599 0.01032 0.14409 0 -0.35702 2.30979 -1.0874 -0.04611 0.63572 -3.02232
TYR_544 -10.0856 0.84578 4.96172 -0.66574 0.07329 0.38513 2.98421 -3.13573 -0 -0 -2.91358 -0.41694 0 0 -1.04491 0 0 0.02457 -0.03074 0.00632 0 1.81553 0.16375 0.00498 1.2797 -0.10792 0.55903 -5.29717
VAL_545 -8.39838 0.87131 2.78378 -0.28228 0.16713 0.05773 2.74504 -2.61911 -0 -0 -3.02837 0.05764 0 0 -1.1091 0 0 0.02056 0.13978 0.04444 0.06651 0 -0.44327 0 1.9342 -0.18585 0.55389 -6.62434
GLN_546 -8.37013 0.72329 6.17295 -0.65495 0.1136 0.69766 2.99402 -3.32658 -0 -0 -2.63662 -0.43796 0 0 -0.48113 -0.1159 0 0.01623 0.03778 0.05468 0 2.13211 -0.08474 0 -0.18838 -0.31805 0.66733 -3.0048
ARG_547 -5.11223 0.53791 5.63548 -0.69227 0.14536 0.38776 1.35206 -2.44843 -0.01619 -0.1291 -1.31333 0.51024 0 0 -0.57723 -0.4636 0 0.0053 -0.08908 0.05643 2.3211 0 0.08424 0 -1.2888 -0.03824 0.71512 -0.41749
ASN_548 -2.37704 0.23095 2.20807 -0.18998 0.02879 0.31976 0.33693 -1.06386 -0.0153 -0.12602 -0.13185 -0.86628 0 0 0 0 0 0.01218 0.17807 0.06341 0 1.63468 -0.4523 0 -0.93687 -0.07012 0.609 -0.6078
TYR_549 -7.31441 0.66811 3.01819 -0.51273 0.29524 0.21786 2.11279 -2.11297 -5e-05 -0.00027 -1.09267 -0.27706 0 0 0 0 0 0.01487 0.04399 0.04936 0 4.24781 -0.094 0.00515 1.2797 -0.25164 0.53651 0.8338
ASP_550 -2.61599 0.22966 3.54008 -0.24425 0.08077 0.80696 1.93864 -1.61017 -0 -0 -3.11351 -0.99284 0 0 -0.69034 -0.68846 0 0.02414 0.04743 0.0001 0 1.94508 -0.80069 0 -2.3716 -0.38174 0.39932 -4.49744
LEU_551 -8.20799 1.32012 1.47003 -0.55098 0.34081 0.18458 1.90324 -1.89859 -0 -0 -1.16332 0.08551 0 0 0 0 0 0.015 0.04513 0.28749 0.1721 0 -0.00672 0 0.18072 -0.27756 0.55093 -5.54948
SER_552 -3.46194 0.46614 4.76666 -0.03552 0.00032 0.04453 2.69983 -2.0197 -0 -0 -3.806 -0.43624 0 0 -0.69034 -0.68846 0 0.02528 -0.04183 0.02082 0.15895 0 -0.286 1.7262 -0.77834 -0.29354 0.66347 -1.96572
PHE_553 -8.37147 1.09508 2.9439 -0.84914 0.06951 0.33539 1.70502 -2.4363 -0.00902 -0.04564 -0.20127 -0.41232 0 0 0 0 0 0.07895 -0.08085 0.08092 0 2.539 0.14797 0 1.0402 -0.28355 0.45592 -2.1977
LEU_554 -8.87386 1.18276 2.12155 -0.50623 0.19921 0.14342 2.36859 -2.23426 -0.01949 -0.1226 -1.59477 0.13113 0 0 0 0 0 0.0197 -0.04475 0.00539 0.11993 0 -0.12149 0 0.18072 -0.34034 0.34276 -7.04262
LYS_555 -4.45678 0.44 4.71091 -0.45494 0.09197 0.25657 2.32958 -2.13984 -0 -0 -1.61783 0.0844 0 0 -0.85031 0 0 0.01475 -0.05827 0.14309 1.43364 0 -0.0267 0 -1.5107 -0.54119 0.34986 -1.80177
THR_556 -5.32174 0.59255 5.43932 -0.12681 0.08664 0.06597 2.57337 -2.54326 -0.01281 -0.10394 -1.69501 -1.01025 0 0 -0.54125 0 0 0.01082 -0.02528 0.00654 0.10591 0 -0.24992 2.27171 -1.0874 -0.53168 0.50118 -1.59533
ILE_557 -8.54879 0.49522 2.33939 -0.48142 0.36469 0.0976 1.98788 -2.47183 -0.04146 -0.22075 -0.67915 0.33401 0 0 0 0 0 0.0199 -0.08548 0.0058 0.37245 0 -0.47276 0 0.73287 -0.54418 0.54435 -6.25167
GLN_558 -6.24773 0.5165 5.72039 -0.26338 0.04359 0.2097 3.3335 -2.72643 -0.00033 -0.00143 -3.9507 -0.66417 0 0 0 0 0 0.00367 -0.02845 0.01946 0 2.88229 -0.15969 0 -0.18838 -0.06285 0.3137 -1.25074
GLU_559 -7.45259 0.60459 7.15632 -0.21449 0.03611 0.35213 3.61111 -3.49372 -0.0007 -0.01185 -6.16754 -0.55948 0 0 0 -0.38419 0 0.01256 0.2172 0.32425 0 3.30409 -0.06541 0 -2.7348 0.30364 0.36914 -4.79362
VAL_560 -8.5032 0.66575 2.68208 -0.27748 0.16212 0.06381 2.87688 -2.71696 -0 -0 -2.5991 -0.42612 0 0 0 0 0 0.00435 -0.05246 0.0197 0.19724 0 -0.64639 0 1.9342 -0.03097 0.36158 -6.28496
ALA_561 -5.24813 0.4466 4.31247 -0.02103 0 0 3.21316 -2.6619 -0.02398 -0.12822 -2.93687 -0.30997 0 0 0 0 0 0.01408 -0.00872 0 0 0 -0.05018 0 1.8394 -0.1561 0.3286 -1.39078
GLY_562 -4.95998 0.24815 3.81643 -0.00015 0 0 1.99414 -2.3769 -0.00624 -0.0439 -1.73094 -0.19875 0 0 0 0 0 0.00832 -0.03184 0 0 0 -1.32649 0 0.83697 0.47382 0.32631 -2.97106
TYR_563 -11.1292 0.66022 5.54171 -0.94336 0.1805 0.56669 3.04329 -3.61715 -0.02076 -0.13485 -3.80243 -0.21408 0 0 -1.14722 -0.57116 0 0.00763 0.05461 0.0156 0 2.90949 -0.27008 0.48116 1.2797 0.50421 0.47754 -6.12795
VAL_564 -7.81568 0.88649 1.51632 -0.27431 0.16281 0.0568 2.75846 -2.17292 -0.0063 -0.02358 -2.62094 -0.2656 0 0 0 0 0 0.01425 -0.04769 0.00021 0.19305 0 -0.67783 0 1.9342 -0.20402 0.49707 -6.08922
LEU_565 -8.8733 0.58155 2.49889 -0.60609 0.16326 0.17393 2.55019 -2.55489 -0.00228 -0.00787 -3.03796 0.19031 0 0 0 0 0 0.01306 0.01931 0.06067 0.77569 0 -0.18742 0 0.18072 -0.09478 0.29476 -7.86224
ILE_566 -8.3932 1.14426 2.06117 -0.47659 0.34054 0.10345 3.13718 -2.44291 -0.0063 -0.02358 -2.94697 -0.15608 0 0 0 0 0 0.00448 -0.02244 0.00074 0.30245 0 -0.70341 0 0.73287 -0.05848 0.78592 -6.61687
ALA_567 -6.66437 1.20109 3.48405 -0.02172 0 0 2.965 -2.71708 -0 -0 -2.25996 -0.38031 0 0 0 0 0 0.01569 0.01707 0 0 0 -0.51722 0 1.8394 -0.13794 1.03212 -2.14417
LEU_568 -6.35565 0.59862 2.93818 -0.53023 0.25238 0.16269 1.86688 -2.14144 -0 -0 -1.73126 -0.08744 0 0 0 0 0 0.00729 -0.01695 0.16998 0.28525 0 0.53393 0 0.18072 0.19642 0.61722 -3.05342
ASN_569 -9.63323 0.75236 8.02607 -0.17565 0.00258 0.25666 4.23638 -4.43509 -0 -0 -2.07195 -0.31238 0 0 -2.31613 0 0 0.00338 0.03298 0.13524 0 1.76937 0.05501 0 -0.93687 0.22636 0.51749 -3.86743
THR_570 -5.99376 0.56947 5.21871 -0.11193 0.06961 0.06594 2.14253 -2.74266 -0 -0 -2.04847 -0.93227 0 0 -0.57723 -0.1159 0 0.00479 0.09035 0.00571 0.11079 0 -0.654 3.23182 -1.0874 -0.07652 0.69674 -2.13367
VAL_571 -7.84045 0.77333 3.40446 -0.36729 0.4835 0.08735 1.88799 -2.75426 -0 -0 0.01058 -0.24232 0 0 0 0 0 0.02132 -0.10245 0.15121 1.38189 0 -0.13717 0 1.9342 -0.44671 0.66753 -1.08727
GLU_572 -4.948 0.1698 5.47103 -0.22457 0.02364 0.30134 2.9314 -2.41194 -0.01058 -0.05869 -3.92582 -0.54466 0 0 0 -0.4636 0 0.03943 -0.01709 0.12022 0 3.05825 -0.35233 0 -2.7348 -0.6202 0.46126 -3.73592
ARG_573 -6.71274 0.42031 5.55876 -0.68048 0.13955 0.41773 1.33061 -2.33124 -0 -0 -2.29771 0.25915 0 0 0 -0.37265 0 0.01564 0.08142 0.08853 2.69899 0 -0.19265 0 -1.2888 -0.33802 0.54902 -2.65455
ILE_574 -7.62464 1.52057 0.56477 -0.51728 0.61505 0.13425 1.50515 -1.53871 -0 -0 -2.02687 -0.47144 0 0 0 0 0 0.01927 0.30514 0.05066 0.23909 0 -0.37837 0 0.73287 0.02169 1.36026 -5.48853
PRO_575 -6.1895 0.87768 3.55649 -0.16852 0.10825 0.11043 0.86723 -1.45554 -0.01135 -0.09881 -0.83803 0.1736 0 0 0 0 0 0.04094 0.07323 0.01073 0.18432 0 -0.87304 0 -2.4119 0.3596 1.62061 -4.06357
LEU_576 -6.95551 0.65253 1.79954 -0.49189 0.22484 0.15098 1.56468 -1.79935 -0.01635 -0.12118 -1.83611 -0.02325 0 0 0 0 0 0.01644 0.07868 0.55807 0.38481 0 -0.02183 0 0.18072 0.77135 1.34025 -3.54259
GLU_577 -6.13262 0.51618 7.14748 -0.22669 0.02563 0.31285 2.60287 -2.93515 -0 -0 -3.24807 -0.55616 0 0 -0.81787 0 0 0.01108 -0.0691 0.03853 0 3.22473 -0.36325 0 -2.7348 0.11963 0.87352 -2.21121
ASN_578 -4.58536 0.39184 4.73399 -0.20772 0.03037 0.33441 1.90306 -2.26867 -0.05799 -0.33713 -1.48734 -0.54523 0 0 -0.85031 0 0 0.00925 -0.04479 0.00871 0 2.08101 -0.52372 0 -0.93687 -0.6716 0.43034 -2.59374
LEU_579 -8.63765 0.80732 3.2377 -0.56098 0.13409 0.13949 1.81219 -2.80036 -0.01635 -0.12118 -0.64114 0.26492 0 0 0 0 0 0.02276 -0.06542 0.08813 0.43902 0 -0.18586 0 0.18072 -0.36961 0.54264 -5.72957
GLN_580 -6.92638 0.75017 5.05976 -0.27753 0.0288 0.22945 3.22355 -2.78219 -0.03251 -0.29898 -3.32847 -0.58502 0 0 0 0 0 0.04793 -0.05377 0.03949 0 3.1677 -0.11541 0 -0.18838 0.1736 0.45034 -1.41785
ILE_581 -8.53332 1.1315 3.07566 -0.58194 0.68943 0.13197 2.40306 -2.48529 -0 -0 -2.43433 -0.11967 0 0 0 0 0 0.02364 0.59524 0.00444 1.2786 0 -0.32961 0 0.73287 0.19783 0.5607 -3.65922
ILE_582 -9.24064 1.02097 2.16319 -0.44283 0.26434 0.0951 2.86316 -2.47101 -0 -0 -2.17865 -0.11937 0 0 0 0 0 0.00689 -0.01684 0.06196 0.33246 0 -0.76086 0 0.73287 -0.22917 1.1369 -6.78151
ARG_583 -8.05306 0.47967 6.82581 -0.64816 0.14822 0.41548 3.42203 -3.33463 -0.03482 -0.26967 -3.34872 0.08136 0 0 0 -0.38419 0 0.05055 -0.00213 0.18671 1.9235 0 -0.12539 0 -1.2888 -0.29902 1.10099 -3.15426
GLY_584 -4.32386 0.3716 3.86788 -5e-05 0 0 2.28683 -2.22331 -0 -0 -0.42227 -0.3862 0 0 0 0 0 0.02427 -0.18431 0 0 0 -1.17484 0 0.83697 -0.35337 0.46049 -1.22017
ASN_585 -4.25026 0.25115 3.78298 -0.18104 0.01617 0.27924 1.22398 -1.92064 -0 -0 -1.1314 -0.3649 0 0 0 0 0 0.02113 -0.0535 0.04603 0 1.58364 0.01202 0 -0.93687 -0.33101 0.46075 -1.49253
MET_586 -5.84971 0.69894 2.9894 -0.30979 0.04676 0.11017 1.23607 -2.05545 -0.02398 -0.12822 0.11009 -0.39266 0 0 0 0 0 0.0083 0.11139 0.11584 1.54193 0 -0.06263 0 0.60916 -0.02818 0.64293 -0.62962
TYR_587 -7.98511 0.7487 3.67181 -0.65259 0.10434 0.38843 1.25118 -2.66967 -0.01495 -0.15302 -0.99295 -0.19012 0 0 0 0 0 0.00707 -0.0086 0.23606 0 1.85598 -0.1914 0.03025 1.2797 -0.06038 0.59814 -2.74711
TYR_588 -9.39301 1.07304 4.65104 -0.69915 0.03081 0.0568 3.22847 -2.97105 -0.00905 -0.05988 -3.46925 -0.36324 0 0 0 0 0 0.006 -0.00252 0.01713 0 2.14735 0.04308 0.02677 1.2797 -0.28305 0.67949 -4.01052
GLU_589 -4.20461 0.75839 4.90694 -0.24436 0.07579 0.41714 2.08656 -2.14167 -0.00958 -0.07058 -2.1838 -0.48116 0 0 0 -0.88238 0 0.01502 -0.05241 0.27089 0 3.14384 0.09471 0 -2.7348 -0.09421 0.47205 -0.85823
ASN_590 -2.64335 0.57897 2.49001 -0.19142 0.02507 0.31981 0.59039 -1.32133 -0.01495 -0.15302 -0.5012 -0.92857 0 0 0 0 0 0.01473 0.0087 0.08769 0 1.61203 -0.66722 0 -0.93687 0.04004 0.39003 -1.20046
SER_591 -4.32991 0.45181 4.00973 -0.02762 0.00303 0.0473 2.40187 -2.15015 -0.02948 -0.1666 -1.9391 -0.54445 0 0 0 0 0 0.08026 0.02682 0.00254 0.2298 0 -0.30106 0.60365 -0.77834 0.66019 0.80851 -0.9412
TYR_592 -11.0931 1.00572 6.10272 -0.67425 0.05389 0.3727 3.7859 -3.73657 -0.00604 -0.05696 -2.67013 -0.06008 0 0 0 0 0 0.0151 0.06545 0.12832 0 2.29319 -0.10745 0.04262 1.2797 0.60206 0.95748 -1.6997
ALA_593 -5.48888 0.64072 2.74212 -0.02494 0.00015 0 2.90312 -2.25581 -0.02062 -0.09366 -2.86499 -0.37749 0 0 0 0 0 0.02425 0.00538 0 0 0 0.1313 0 1.8394 -0.04216 0.71614 -2.16597
LEU_594 -8.38266 1.03405 1.57032 -0.51882 0.06477 0.11399 2.44434 -2.24818 -0 -0 -2.26281 0.1112 0 0 0 0 0 0.00953 0.03552 0.17513 0.86266 0 -0.14756 0 0.18072 0.24559 0.6815 -6.03072
ALA_595 -5.44149 0.38462 2.37654 -0.02404 0.00019 0 2.64278 -2.0559 -0 -0 -2.66954 -0.44694 0 0 0 0 0 0.0094 -0.0189 0 0 0 0.11185 0 1.8394 0.52821 0.53215 -2.23166
VAL_596 -7.94362 1.11557 2.20747 -0.27841 0.15885 0.0612 2.78027 -2.4338 -0.02708 -0.11606 -2.98862 -0.5906 0 0 0 0 0 0.00618 0.3572 0.06637 0.23132 0 -0.44048 0 1.9342 0.41252 0.52442 -4.96309
LEU_597 -8.00135 0.71629 3.99 -0.4884 0.20734 0.11071 2.93674 -2.99052 -0 -0 -2.99545 0.00092 0 0 0 0 0 0.01731 0.36125 0.23224 0.92959 0 -0.08513 0 0.18072 0.14869 0.98826 -3.74078
SER_598 -4.98394 0.52422 4.65144 -0.0297 0.02685 0.02933 2.38545 -2.42729 -0.0289 -0.12409 -2.65176 -0.06809 0 0 0 -0.28294 0 0.01331 -0.03645 1e-05 0.0699 0 0.09772 0.61265 -0.77834 0.19858 0.84417 -1.95785
ASN_599 -9.28455 0.70454 7.65809 -0.21627 0.04877 0.35694 4.30571 -4.16703 -0 -0 -3.2364 -0.59114 0 0 -2.08455 0 0 0.00276 0.11 0.00089 0 2.5453 -0.53961 0 -0.93687 0.13255 0.40611 -4.78477
TYR_600 -6.66468 0.72504 3.69972 -1.05336 0.16903 0.60341 2.25885 -2.2237 -0.00182 -0.00803 -1.14078 -0.31856 0 0 0 0 0 0.07734 0.00594 0.05781 0 1.91726 -0.22163 0.00014 1.2797 -0.0938 0.44016 -0.49195
ASP_601 -5.16138 0.6049 8.30309 -0.23464 0.14775 0.80917 4.54552 -3.54347 -0 -0 -7.18613 -1.3702 0 0 -1.53811 -0.34151 0 0.27265 -0.06171 0.00417 0 1.87437 -0.65531 0 -2.3716 0.11885 0.4445 -5.33909
ALA_602 -1.67773 0.09986 2.05624 -0.03059 0.01204 0 0.17043 -0.98604 -0 -0 0.49103 -0.48581 0 0 0 0 0 0.10502 0.01496 0 0 0 -0.10694 0 1.8394 0.54752 0.59894 2.64834
ASN_603 -2.16249 0.37631 2.38019 -0.20742 0.07238 0.35682 1.12881 -1.15959 -0 -0 -1.28462 -0.99903 0 0 0 0 0 0.81627 -0.00284 0.00608 0 1.92118 -0.99022 0 -0.93687 -0.15558 0.93943 0.0988
LYS_604 -2.5357 0.18092 3.26046 -0.29167 0.03365 0.14052 1.29341 -1.38901 -0.02844 -0.14122 -1.77775 -0.16579 0 0 -0.69882 0 0 0.31659 0.06069 0.0036 1.66853 0 -0.12388 0 -1.5107 0.04935 0.58956 -1.06572
THR_605 -3.91953 0.20097 4.96214 -0.10656 0.03977 0.06907 2.60729 -2.18301 -0.02844 -0.14122 -3.26589 -0.8802 0 0 -0.83928 -0.34151 0 0.06306 -0.01163 0.05528 0.13871 0 -0.59194 4.0794 -1.0874 0.32833 0.19567 -0.65693
GLY_606 -3.77987 0.44597 2.55701 -0.00204 0 0 1.06083 -1.60827 -0.00969 -0.05562 -0.50006 -0.39412 0 0 0 0 0 0.01778 -0.08558 0 0 0 -1.51702 0 0.83697 0.09407 0.17373 -2.76591
LEU_607 -9.42827 1.00709 3.0488 -0.58401 0.23642 0.15511 1.97878 -2.88498 -0 -0 -1.31618 0.29732 0 0 0 0 0 0.00262 -0.06403 0.00404 0.37829 0 -0.16864 0 0.18072 0.26961 0.24472 -6.64258
LYS_608 -7.2088 0.41429 5.90752 -0.2995 0.03788 0.14447 2.90103 -2.82135 -0.0325 -0.141 -2.36494 -0.1529 0 0 0 0 0 0.00533 -0.03954 0.03693 1.86974 0 -0.18655 0 -1.5107 0.10165 0.29017 -3.04875
GLU_609 -5.87683 0.55061 5.617 -0.3134 0.05588 0.40478 2.20039 -2.20843 -0 -0 -3.44567 -0.38285 0 0 0 -0.37265 0 0.0373 0.00263 0.01254 0 3.19775 0.32755 0 -2.7348 0.2924 0.2808 -2.35501
LEU_610 -6.40615 0.72697 0.76114 -0.63085 0.29701 0.24168 1.31269 -1.24722 -0.01771 -0.0626 -1.2074 0.01315 0 0 0 0 0 0.02795 0.43108 0.07454 1.19977 0 0.17941 0 0.18072 0.29244 1.00931 -2.82407
PRO_611 -6.77535 1.13953 4.6816 -0.18647 0.07261 0.12952 1.58563 -1.73053 -0.00172 -0.02303 -1.19809 0.08989 0 0 0 0 0 0.02573 0.20944 0.13035 0.1544 0 -0.73434 0 -2.4119 0.40538 1.46805 -2.96931
MET_612 -8.92665 0.88693 3.33596 -0.30685 0.06456 0.09583 1.94476 -2.21168 -0.00996 -0.06795 -1.67716 -0.42448 0 0 0 0 0 0.01568 0.08329 0.3433 1.29346 0 0.07349 0 0.60916 1.03428 1.37002 -2.47402
ARG_613 -7.4616 0.69306 7.63864 -0.69103 0.10686 0.45627 1.92461 -3.19282 -0.02162 -0.1675 -1.94665 0.77341 0 0 0 0 0 0.01615 -0.00145 0.07941 2.31981 0 -0.15866 0 -1.2888 0.48419 0.96747 0.52977
ASN_614 -5.71217 1.01219 5.69219 -0.21373 0.03801 0.33806 2.1736 -2.69468 -0.00182 -0.02339 -2.07244 -0.50472 0 0 -0.81787 0 0 0.02023 -0.0582 0.24463 0 2.2604 -0.41732 0 -0.93687 -0.65547 0.75726 -1.57211
LEU_615 -8.10326 0.3325 1.86369 -0.58531 0.17545 0.16926 1.59688 -2.2028 -0 -0 -0.79242 0.18649 0 0 0 0 0 0.05379 -0.07765 0.02936 0.45 0 -0.0928 0 0.18072 -0.23676 0.7414 -6.31144
GLN_616 -6.84659 0.71545 5.45351 -0.22697 0.02291 0.16806 2.52384 -2.87929 -0.01276 -0.18257 -1.05898 -0.61182 0 0 0 0 0 0.04919 -0.01768 0.01993 0 2.89436 -0.17065 0 -0.18838 0.33761 0.61209 0.60125
GLU_617 -8.1777 0.71944 8.40302 -0.29643 0.06365 0.29821 3.61794 -3.77822 -0 -0 -3.37154 -0.33282 0 0 0 -1.02215 0 0.00699 0.44802 0.12642 0 3.82752 -0.16074 0 -2.7348 0.3114 0.97776 -1.07404
ILE_618 -8.67871 1.34548 2.02712 -0.46725 0.3023 0.10703 1.8096 -2.27388 -0.00469 -0.02269 -1.40167 -0.23497 0 0 0 0 0 0.00538 -0.00433 0.16334 0.26 0 -0.56529 0 0.73287 0.05132 1.03091 -5.81812
LEU_619 -6.00115 0.46107 3.15547 -0.47363 0.18044 0.11351 1.30284 -1.90237 -0 -0 -1.05643 0.18237 0 0 0 0 0 0.01223 -0.04444 0.01818 0.4029 0 -0.26604 0 0.18072 -0.18299 0.71165 -3.20567
HIS_620 -5.99448 0.55715 3.49098 -0.41919 0.00789 0.47516 1.6034 -2.25712 -0 -0 -1.04636 -0.17124 0 0 0 0 0 0.01807 0.01029 0.02166 0 1.84552 -0.26742 0 -0.45461 -0.22556 0.35256 -2.4533
GLY_621 -4.1437 0.53396 1.99032 -0.0003 0 0 1.49027 -1.64822 -0.00104 -0.01448 -1.02612 -0.18303 0 0 0 0 0 0.01186 -0.07616 0 0 0 -1.51762 0 0.83697 -0.03406 0.24223 -3.53913
ALA_622 -6.37052 0.75186 2.55747 -0.01716 0 0 2.78249 -2.44881 -0 -0 -3.1571 -0.1503 0 0 0 0 0 0.00302 0.00067 0 0 0 0.3508 0 1.8394 0.52731 0.27772 -3.05313
VAL_623 -8.72666 1.5805 0.6624 -0.25585 0.19292 0.04905 2.05904 -2.09098 -0 -0 -1.57308 -0.24724 0 0 0 0 0 0.00537 -0.07807 0.04119 0.47751 0 -0.76695 0 1.9342 0.27829 0.36931 -6.08906
ARG_624 -8.14944 1.21711 5.75159 -0.54008 0.10909 0.31067 3.8324 -3.04239 -0.01696 -0.17763 -4.791 0.47962 0 0 0 -0.88238 0 0.00572 0.05544 0.08982 2.18628 0 0.02457 0 -1.2888 -0.16169 0.64112 -4.34693
PHE_625 -9.35811 1.35425 1.22176 -0.56055 0.03067 0.26203 2.08979 -1.97245 -0 -0 -1.89653 -0.07377 0 0 0 0 0 0.02029 -0.06059 0.11942 0 2.24975 -0.13417 0 1.0402 0.08335 0.74291 -4.84176
SER_626 -4.08732 0.16221 4.77088 -0.02802 0 0.04974 2.36442 -2.28244 -0.00738 -0.10705 -1.81012 -1.11963 0 0 0 0 0 0.02814 -0.02633 0.0053 0.65115 0 -0.32628 0.6062 -0.77834 0.08779 0.61078 -1.23629
ASN_627 -4.04146 0.70286 3.6358 -0.19811 0.04 0.34985 1.5511 -1.77586 -0.02107 -0.13626 -0.42861 -1.00615 0 0 0 -0.28294 0 0.03279 -0.09491 0.04375 0 2.02702 -1.03788 0 -0.93687 -0.43357 0.47183 -1.5387
ASN_628 -7.27452 0.64846 6.60575 -0.19607 0.03254 0.34594 2.66585 -3.38914 -0.0115 -0.08747 -1.05697 -0.70824 0 0 -0.87753 0 0 0.01972 0.06804 0.15643 0 2.28134 -0.50352 0 -0.93687 -0.52325 1.08085 -1.66019
PRO_629 -5.15377 0.79141 3.06818 -0.08468 1e-05 0.05237 1.56721 -1.45992 -0 -0 -0.98127 0.7036 0 0 0 0 0 0.02503 -0.07876 0.00615 0.54505 0 -0.10938 0 -2.4119 -0.3048 1.2463 -2.57917
ALA_630 -5.17173 0.5467 2.29096 -0.02377 0 0 1.29001 -1.9646 -0.01479 -0.0784 -0.02038 -0.32246 0 0 0 0 0 0.01304 0.31171 0 0 0 0.00014 0 1.8394 -0.3055 0.76755 -0.8421
LEU_631 -7.39119 0.75181 2.24526 -0.44682 0.22027 0.07138 1.42621 -2.12174 -0.0115 -0.08747 -0.40851 0.28751 0 0 0 0 0 0.02156 -0.03505 0.39833 0.83342 0 -0.1082 0 0.18072 -0.38461 1.03915 -3.51947
CYS:disulfide_632 -4.81621 0.49986 3.67855 -0.03657 0 0.01445 2.2342 -1.93528 -0 -0 -2.09889 -0.18115 0 0 0 0 -0.73232 0.02169 0.21136 0.00054 0.20453 0 -0.06356 0 3.6196 -0.25892 1.04277 1.40466
ASN_633 -5.79946 0.22368 6.3695 -0.20121 0.01815 0.33143 2.26339 -3.02435 -0.03136 -0.25406 -3.41819 -0.56971 0 0 -0.59207 0 0 0.05046 0.04887 0.0784 0 3.1898 -0.24953 0 -0.93687 1.25389 1.03095 -0.21828
VAL_634 -6.26142 1.17915 2.49656 -0.35805 0.22218 0.0845 2.12983 -2.11171 -0.01151 -0.12261 -1.49227 -0.03135 0 0 0 0 0 0.03092 -0.0869 0.05701 0.68103 0 0.28158 0 1.9342 1.09145 0.90141 0.61399
GLU_635 -4.58194 0.54238 4.6334 -0.5531 0.22174 1.49682 1.01509 -2.2355 -0 -0 -0.51206 -2.91955 0 0 0 0 0 0.01795 -0.08742 0.03344 0 3.37492 -0.23179 0 -2.7348 -0.38661 0.38947 -2.51756
SER_636 -4.48298 0.4817 5.67516 -0.03972 0.00031 0.05437 3.26389 -2.57434 -0.00616 -0.06422 -3.98039 -0.27217 0 0 -1.25683 0 0 0.01409 -0.02449 0.08628 0.35367 0 -0.27249 1.79311 -0.77834 -0.61595 0.32042 -2.32508
ILE_637 -9.24297 0.77119 2.621 -0.6304 0.62904 0.10905 1.66772 -2.66802 -0.01151 -0.12261 -1.24273 0.67791 0 0 0 0 0 0.00635 -0.09413 0.04748 0.93585 0 -0.34181 0 0.73287 -0.61973 0.7009 -6.07455
GLN_638 -7.40631 0.5588 6.2891 -0.32432 0.05779 0.29153 3.90239 -3.03587 -0.00288 -0.01069 -3.81398 -0.65795 0 0 -1.25556 -1.78751 0 0.0051 -0.00844 0.02655 0 3.14191 -0.01935 0 -0.18838 -0.05637 0.79271 -3.50175
TRP_639 -11.3141 1.23878 1.63248 -1.05455 0.07584 0.38947 2.62632 -2.59309 -0.0035 -0.01589 -2.68447 -0.39957 0 0 0 0 0 0.00312 0.00302 0.08289 0 1.89662 -0.05085 0 1.6906 0.08101 0.62838 -7.76753
ARG_640 -5.59098 0.65904 4.03868 -0.55009 0.09246 0.31477 1.57949 -1.94492 -0 -0 -0.49477 0.5798 0 0 0 -1.05955 0 0.00742 -0.07147 0.10272 2.23138 0 -0.12813 0 -1.2888 -0.39335 0.54095 -1.37535
ASP_641 -6.89811 0.73666 9.75935 -0.28745 0.02214 0.93036 5.38924 -4.0381 -0.05231 -0.32271 -9.88051 0.539 0 0 -3.1113 0 0 0.01539 -0.00984 0 0 4.35882 -0.21232 0 -2.3716 -0.54468 0.41189 -5.5661
ILE_642 -9.52202 0.70681 3.71554 -0.483 0.39436 0.09732 2.74723 -2.97242 -0 -0 -1.87734 -0.19887 0 0 0 0 0 0.01274 0.0159 0.01696 0.73203 0 -0.47736 0 0.73287 -0.18089 0.41135 -6.12882
VAL_643 -7.54185 0.75561 1.68273 -0.26706 0.19966 0.04994 1.91268 -2.05322 -0.0035 -0.01589 -0.93308 0.03082 0 0 0 0 0 0.00753 -0.07998 0.00479 0.14657 0 -0.44676 0 1.9342 -0.1086 0.50786 -4.21753
SER_644 -4.08917 0.46786 4.67378 -0.03061 0 0.05359 2.73398 -2.19632 -0.01097 -0.1256 -2.70306 -1.03184 0 0 -0.78979 0 0 0.00732 -0.01654 0.12345 0.9937 0 -0.03862 0.61044 -0.77834 -0.46461 0.46084 -2.15051
SER_645 -2.30716 0.21931 2.5104 -0.02888 4e-05 0.04627 0.93495 -1.23441 -0.0173 -0.16288 0.50998 -0.99172 0 0 0 0 0 0.01192 -0.03697 0.0004 0.15682 0 -0.29329 0.60035 -0.77834 -0.49128 0.20603 -1.14577
ASP_646 -2.69012 0.33748 2.88724 -0.11279 0.00731 0.34642 0.92504 -1.36548 -0.00736 -0.05177 -0.05052 -0.3253 0 0 -0.78979 0 0 0.01031 -0.02416 0.00171 0 1.90261 -0.18426 0 -2.3716 -0.41336 0.20317 -1.76521
PHE_647 -8.72921 0.72974 5.1268 -0.62403 0.05767 0.35278 3.85604 -3.29813 -0 -0 -2.97948 0.07148 0 0 0 0 0 0.00534 -0.06381 0.0261 0 2.18736 -0.25374 0 1.0402 -0.11898 0.48709 -2.12676
LEU_648 -6.64665 0.96052 3.8362 -0.47948 0.26494 0.11492 2.04629 -2.32178 -0.01419 -0.13496 -0.74549 0.25391 0 0 0 0 0 0.01328 -0.07861 0.00895 0.29273 0 -0.26758 0 0.18072 -0.11972 0.58609 -2.24992
SER_649 -1.70032 0.15893 2.38431 -0.03073 0.00054 0.05167 0.49378 -1.13861 -0 -0 0.40871 -0.9537 0 0 0 0 0 0.00572 -0.05942 0.0018 0.167 0 -0.35911 0.63521 -0.77834 -0.45869 0.3264 -0.84484
ASN_650 -3.51012 0.22674 3.38871 -0.19525 0.03222 0.31282 1.6964 -1.79675 -0 -0 -1.48051 -0.48396 0 0 0 0 0 0.00241 -0.05071 0.0016 0 2.02283 -0.47993 0 -0.93687 -0.64671 0.18177 -1.71531
MET_651 -7.99351 1.59665 2.31753 -0.36004 0.19048 0.04038 2.13322 -1.8295 -0.01419 -0.13496 -0.45324 0.12533 0 0 0 0 0 0.00239 -0.00116 0.74866 1.20619 0 -0.02347 0 0.60916 -0.58744 0.50698 -1.92055
SER_652 -3.06412 0.41626 3.38988 -0.03528 0.00282 0.06792 1.82388 -1.54906 -0 -0 -1.88042 -0.71986 0 0 0 0 0 0.14446 -0.0542 0.00335 0.07144 0 -0.09288 0.60665 -0.77834 0.19815 0.53878 -0.91059
MET_653 -6.44592 0.7435 1.08837 -0.52397 0.23521 0.25951 0.61354 -1.13009 -0 -0 0.12693 -0.37388 0 0 0 0 0 0.16497 -0.0158 0.29902 2.25839 0 -0.15356 0 0.60916 0.60661 0.50128 -1.13674
ASP_654 -2.71124 0.04892 3.90031 -0.21278 0.04321 0.69513 1.44515 -1.67038 -0.02107 -0.13626 -2.31567 -1.15775 0 0 0 -0.71168 0 0.06348 -0.05058 0.00795 0 2.11343 -0.73891 0 -2.3716 0.30047 0.52392 -2.95596
PHE_655 -6.33633 0.9955 0.71107 -0.66265 0.05109 0.36629 0.31001 -1.1696 -0.00109 -0.00293 -0.05423 0.04783 0 0 0 0 0 0.07817 0.04194 0.09437 0 2.38686 -0.16872 0 1.0402 0.28849 0.34344 -1.64029
GLN_656 -3.51229 0.35676 3.95686 -0.26702 0.03465 0.20958 1.59121 -1.72556 -0.00162 -0.00439 -2.08728 -0.65253 0 0 0 -1.84813 0 0.05464 -0.04477 0.03944 0 3.55728 0.2557 0 -0.18838 0.16303 0.4319 0.31908
ASN_657 -3.83049 0.1666 3.59848 -0.30103 0.09978 0.52924 2.01575 -1.84102 -0.00634 -0.06945 -1.19734 -0.80992 0 0 -1.76767 0 0 0.12775 -0.05817 0.00077 0 1.9151 -0.28098 0 -0.93687 -0.0084 0.35405 -2.30018
HIS_658 -3.88493 0.37212 3.1527 -0.42583 0.0174 0.50946 1.44036 -1.57897 -0.00162 -0.00439 -1.3651 -0.11802 0 0 0 -1.13644 0 0.13084 -0.04165 0.01258 0 1.7018 -0.40725 0 -0.45461 -0.21152 0.24168 -2.05142
LEU_659 -5.34292 0.37262 2.99571 -0.60486 0.16849 0.17724 1.91715 -1.77353 -0 -0 0.44222 0.21145 0 0 -0.72908 0 0 0.06054 0.09128 0.14365 0.57525 0 -0.18563 0 0.18072 0.21217 0.36862 -0.71894
GLY_660 -1.81162 0.1168 2.07883 -5e-05 0 0 0.89894 -1.036 -0 -0 0.22789 -0.38752 0 0 -1.03859 0 0 0.11745 -0.14999 0 0 0 -1.4189 0 0.83697 -0.1109 0.45141 -1.22529
SER_661 -2.64015 0.2194 2.66061 -0.02996 0.02143 0.02874 1.16153 -1.26287 -0.00436 -0.05548 -0.70527 -0.12963 0 0 -0.53533 0 0 0.125 -0.0714 0.0007 0.60555 0 -0.11561 0.60001 -0.77834 -0.74094 0.35006 -1.29631
CYS:disulfide_662 -3.93956 0.40061 2.71536 -0.04331 9e-05 0.01611 0.65446 -1.44779 -0.00089 -0.01104 0.27363 -0.23421 0 0 0 0 -0.73232 0.12401 -0.04006 0.15603 0.31931 0 0.22371 0 3.6196 -0.53013 0.27631 1.79993
GLN_663 -2.66702 0.06219 2.82335 -0.65427 0.14458 0.72686 1.07506 -1.38101 -0.01069 -0.11151 -1.3056 -0.68013 0 0 -1.1274 0 0 0.03053 0.009 0.08231 0 2.02995 -0.0652 0 -0.18838 -0.39725 0.27232 -1.3323
LYS_664 -1.36835 0.02617 1.39901 -0.30233 0.03099 0.13704 0.19075 -0.69694 -0.00363 -0.04232 -0.3252 0.08265 0 0 0 0 0 0.0234 -0.00754 0.00064 1.98641 0 -0.05136 0 -1.5107 -0.2608 0.18044 -0.51167
CYS:disulfide_665 -4.09955 0.31209 2.05658 -0.04732 0 0.03222 0.79971 -1.12155 -0 -0 0.65337 -0.29819 0 0 0 0 -0.57916 0.0192 0.1379 0.02797 2.35155 0 0.11728 0 3.6196 -0.37083 0.15756 3.76843
ASP_666 -4.53685 0.77325 5.7252 -0.17781 0.01796 0.5435 2.67351 -2.32668 -0.01618 -0.11658 -3.47283 -1.05707 0 0 -0.97604 -0.37344 0 0.03763 -0.10812 0.10209 0 3.06763 -0.15942 0 -2.3716 -0.3536 0.81297 -2.29248
PRO_667 -1.994 0.4939 2.00448 -0.07482 0 0.04601 0.7321 -0.80471 -0 -0 0.44614 0.57803 0 0 0 0 0 0.05096 -0.21963 0.04 0.37663 0 -0.67458 0 -2.4119 -0.20347 0.97548 -0.63939
SER_668 -2.29218 0.21761 3.16575 -0.04114 0.00361 0.05687 1.56645 -1.28957 -0 -0 -2.87544 -0.2464 0 0 -0.97604 -0.37344 0 0.30287 -0.0585 0.00084 0.24897 0 -0.31658 1.75259 -0.77834 -0.31516 0.51887 -1.72836
CYS:disulfide_669 -6.19835 1.52699 4.17662 -0.05931 0.00073 0.04081 2.28559 -2.1742 -0.01618 -0.11658 -1.70677 -0.37459 0 0 0 0 -0.58547 0.21129 0.07293 0.27991 0.6453 0 0.175 0 3.6196 -0.31002 1.60019 3.09349
PRO_670 -3.58754 0.9529 2.79002 -0.11505 0.00871 0.08217 1.37307 -1.25965 -0.02556 -0.15859 -1.1945 0.26731 0 0 0 0 0 0.27814 -0.05732 0.02978 0.10867 0 -0.74139 0 -2.4119 0.05805 1.6641 -1.93856
ASN_671 -1.80677 0.09907 2.20391 -0.19981 0.04632 0.34009 0.8174 -1.03624 -0 -0 0.05316 -1.06315 0 0 0 0 0 0.05541 0.12113 0.03409 0 1.86058 -0.96995 0 -0.93687 0.38444 0.61652 0.61931
GLY_672 -2.52389 0.28035 2.5821 -5e-05 0 0 1.22798 -1.30616 -0 -0 -1.54653 -0.39241 0 0 0 0 0 0.02112 -0.08296 0 0 0 -1.23742 0 0.83697 -0.15344 0.29179 -2.00255
SER_673 -6.12595 0.84961 6.0375 -0.03534 0.00667 0.02833 3.29358 -2.82309 -0.0469 -0.30728 -3.20508 -0.20076 0 0 -0.41296 -0.72796 0 0.19754 -0.07795 0.00016 0.83029 0 0.46675 1.83503 -0.77834 -0.20102 0.4094 -0.98777
CYS:disulfide_674 -7.37963 0.73076 4.71911 -0.0381 0 0.0176 2.2049 -2.63189 -0.02067 -0.14255 -0.31697 -0.18466 0 0 -0.84388 0 -0.57916 0.0271 -0.01082 0.11601 0.6119 0 -0.08693 0 3.6196 0.29235 0.5125 0.61658
TRP_675 -11.6767 1.0277 3.80404 -0.90211 0.03732 0.40838 2.27383 -3.06913 -0.00996 -0.06795 -1.24465 -0.33123 0 0 0 0 0 0.01378 -0.0555 0.00411 0 1.97934 -0.05145 0 1.6906 -0.16301 0.38844 -5.94414
GLY_676 -3.63577 0.21232 3.36948 -0.00213 0 0 1.15859 -1.72759 -0 -0 -0.24033 -0.38417 0 0 0 0 0 0.03193 -0.11461 0 0 0 -1.49868 0 0.83697 0.07719 0.24727 -1.66951
ALA_677 -2.40566 0.08005 1.84646 -0.02184 0 0 0.49005 -1.09852 -0 -0 -0.44615 -0.18895 0 0 -0.5024 0 0 0.04075 0.00376 0 0 0 -0.13035 0 1.8394 -0.02338 0.15018 -0.3666
GLY_678 -2.9623 0.15213 3.56154 -0.00026 0 0 1.44275 -1.71517 -0.00363 -0.04232 -0.80149 -0.17128 0 0 0 0 0 0.00967 -0.10414 0 0 0 -1.51703 0 0.83697 -0.10493 0.10875 -1.31073
GLU_679 -2.84515 0.20704 3.79197 -0.34349 0.09551 0.42739 1.31579 -1.58287 -0.01163 -0.12106 -0.82744 -0.65977 0 0 0 0 0 0.00646 -0.06296 0.04001 0 3.30593 -0.23701 0 -2.7348 -0.0648 0.10068 -0.2002
GLU_680 -4.18984 0.29782 5.01046 -0.5267 0.20643 1.46966 0.92662 -2.13391 -0.00039 -0.0013 -0.68451 -2.99911 0 0 0 0 0 0.03956 -0.08363 0.03171 0 3.34886 -0.2415 0 -2.7348 -0.5614 0.24242 -2.58355
ASN_681 -7.6361 0.35893 7.55626 -0.19134 0.02729 0.30096 3.07656 -3.61101 -0.0019 -0.01909 -4.39883 -0.52918 0 0 -0.5024 0 0 0.04698 -0.01118 0.16121 0 2.14936 -0.41852 0 -0.93687 -0.67457 0.31683 -4.93661
CYS:disulfide_682 -5.23595 0.77352 3.55498 -0.0673 0.0004 0.04894 1.53916 -1.89246 -0.02744 -0.24996 -1.10422 -0.33484 0 0 0 0 -0.58547 0.06888 -0.0627 0.14122 0.59389 0 0.09235 0 3.6196 -0.70068 0.56449 0.73642
GLN_683 -8.50229 0.31136 5.98345 -0.3564 0.06033 0.22197 2.94756 -3.116 -0.05226 -0.36331 -2.46319 -0.20462 0 0 -1.25556 0 0 0.0899 0.13375 0.03665 0 2.75184 0.11678 0 -0.18838 -0.41324 0.42158 -3.84005
LYS_684 -3.62998 0.09153 3.81407 -0.6249 0.16221 0.31029 1.25786 -1.66505 -0.04853 -0.27462 -1.34369 0.19732 0 0 0 0 0 0.0416 -0.09083 0.19743 2.03987 0 0.2573 0 -1.5107 -0.02947 0.28857 -0.55974
LEU_685 -7.02383 0.61216 2.57066 -0.46924 0.17816 0.09569 0.50284 -1.90712 -0.03638 -0.12736 -0.9822 0.19859 0 0 0 0 0 0.01268 -0.0413 0.085 0.75189 0 -0.31699 0 0.18072 -0.06718 0.3243 -5.45891
THR_686 -6.90937 0.61478 6.34021 -0.11399 0.05237 0.06615 3.89417 -3.03289 -0.01511 -0.21063 -3.76824 -0.75531 0 0 -1.47893 -0.51094 0 0.08574 0.00889 0.00021 0.04746 0 -0.69052 2.38434 -1.0874 -0.1104 1.12629 -4.06315
LYS_687 -5.89157 0.44294 6.98458 -0.71779 0.13807 0.541 2.6391 -2.93759 -0.02182 -0.16439 -3.30302 0.0508 0 0 -0.92886 0 0 0.02375 0.02713 0.07522 2.53657 0 -0.08767 0 -1.5107 0.52027 1.17836 -0.40561
ILE_688 -5.04211 0.37801 2.56851 -0.70552 0.51926 0.2576 1.20596 -1.48115 -0 -0 -1.20103 0.03548 0 0 -0.58162 0 0 0.00532 -0.10342 0.07752 1.07089 0 0.43028 0 0.73287 0.40387 0.54144 -0.88785
ILE_689 -5.81656 0.61932 2.4848 -0.62112 0.47375 0.20333 0.71727 -1.81917 -0.02853 -0.16391 -0.41864 0.0897 0 0 0 0 0 0.045 0.11505 0.0563 0.72809 0 0.23069 0 0.73287 -0.1253 0.65549 -1.84156
CYS:disulfide_690 -5.31709 0.58884 3.43322 -0.04206 0 0.01622 1.41653 -1.85775 -0.02183 -0.16476 -0.50482 -0.18548 0 0 0 0 -0.628 0.09346 0.10276 0.09229 0.18598 0 0.09785 0 3.6196 -0.20569 0.50292 1.22219
ALA_691 -4.13593 0.56076 2.5617 -0.02444 0 0 2.12026 -1.74356 -0.02051 -0.14298 -1.75278 -0.20329 0 0 0 0 0 0.02947 0.04739 0 0 0 -0.16153 0 1.8394 -0.61993 0.24446 -1.40152
GLN_692 -2.91358 0.17458 2.45981 -0.71809 0.27621 1.06467 0.59849 -1.29925 -1e-05 -0.00037 0.14558 -2.18938 0 0 0 0 0 0.01145 -0.11407 0.00143 0 2.91851 -0.0358 0 -0.18838 -0.52691 0.33749 0.00237
GLN_693 -4.48838 0.46668 3.61227 -0.64761 0.34337 1.08266 0.92529 -1.69473 -0.01292 -0.12884 -0.40072 -2.33633 0 0 0 0 0 0.03395 -0.03738 0.08436 0 4.32772 -0.14946 0 -0.18838 -0.38764 0.28058 0.68448
CYS:disulfide_694 -4.95489 0.35242 3.59562 -0.06425 0.00253 0.04591 1.87678 -1.87958 -0 -0 -0.23838 -0.41693 0 0 0 0 -0.59377 0.01576 -0.06204 0.12415 0.4044 0 0.07102 0 3.6196 -0.28881 0.13252 1.74209
SER_695 -1.74929 0.09847 1.95376 -0.02738 0.00291 0.02541 0.22868 -0.87528 -0.01734 -0.19211 -0.26869 -0.20073 0 0 0 0 0 0.039 -0.0398 0.02367 0.8612 0 -0.25554 0.6 -0.77834 -0.31125 0.15206 -0.73059
GLY_696 -2.76965 0.09354 3.09521 -0.00037 0 0 1.36168 -1.46877 -0.01036 -0.12224 -0.7495 -0.18738 0 0 0 0 0 0.03814 0.00465 0 0 0 -1.10452 0 0.83697 0.16188 0.17095 -0.64977
ARG_697 -10.1702 0.69398 10.5211 -0.61567 0.1006 0.34134 4.14075 -4.38656 -0.00055 -0.00837 -6.69454 0.26287 0 0 -0.50428 -1.53309 0 0.02675 0.08175 0.15083 2.17967 0 0.0838 0 -1.2888 0.70706 0.49917 -5.41234
CYS:disulfide_698 -7.71409 0.71648 4.40493 -0.06916 0.00022 0.06081 2.64945 -2.45632 -0 -0 -0.79402 -0.32404 0 0 0 0 -0.628 0.00434 -0.01009 0.05908 0.31058 0 -0.32632 0 3.6196 0.16107 0.70284 0.36736
ARG_699 -7.64622 0.74203 7.04115 -0.58953 0.07592 0.38817 3.41781 -3.073 -0 -0 -4.77538 0.39436 0 0 -0.96293 -0.85533 0 0.00576 0.0732 0.13633 1.54541 0 -0.05464 0 -1.2888 -0.30702 0.67703 -5.0557
GLY_700 -3.67613 0.47763 3.80327 -0.00192 0 0 1.4822 -1.90607 -0.02051 -0.14298 -0.0399 -0.37972 0 0 0 0 0 0.13529 -0.02036 0 0 0 -1.4876 0 0.83697 -0.00594 0.50079 -0.44499
LYS_701 -2.682 0.30527 2.43188 -0.42557 0.05967 0.24209 1.07666 -1.21902 -0 -0 -0.66919 0.15489 0 0 0 0 0 0.21422 -0.03769 0.00269 1.5148 0 -0.04436 0 -1.5107 -0.02664 0.66247 0.04947
SER_702 -4.65278 0.90532 6.1572 -0.02939 0 0.04815 3.14449 -2.66789 -0 -0 -2.92382 -0.981 0 0 -1.50559 -0.10774 0 0.03771 0.25269 0.03273 1.47803 0 -0.00192 0.6756 -0.77834 -0.51596 1.69376 0.26125
PRO_703 -4.50324 0.67861 2.51491 -0.06801 0 0.04266 1.2185 -1.16183 -0.00527 -0.06824 -0.15753 0.61516 0 0 0 0 0 0.01055 -0.12773 0.0413 0.41405 0 -0.44099 0 -2.4119 -0.40116 1.37361 -2.43658
SER_704 -4.44636 0.70141 4.79546 -0.03829 0.00393 0.05406 1.99986 -2.09137 -0.00907 -0.10005 -1.60524 -0.8873 0 0 -1.43557 -0.10774 0 0.01213 -0.05357 0.03292 0.17165 0 -0.38307 1.77242 -0.77834 -0.36635 0.50775 -2.25074
ASP_705 -7.49368 0.80288 9.23307 -0.11337 0.01575 0.35141 4.03165 -3.95617 -0 -0 -5.32411 -0.21689 0 0 -0.7574 0 0 0.00678 0.0472 0.01306 0 2.27998 -0.15509 0 -2.3716 -0.43525 0.51051 -3.53127
CYS:disulfide_706 -4.72671 0.25739 3.49069 -0.05826 0.00011 0.04001 1.70902 -1.83916 -0.00527 -0.06824 -1.24739 -0.32685 0 0 0 0 -0.59377 0.01624 -0.05558 0.10283 0.61453 0 0.07184 0 3.6196 -0.54217 0.42978 0.88864
CYS:disulfide_707 -6.73278 0.49756 4.15624 -0.03841 0 0.01437 1.92224 -2.24004 -0.00197 -0.02156 -0.83876 -0.15914 0 0 0 0 -0.76015 0.01504 0.0408 0.03591 0.21975 0 0.03371 0 3.6196 -0.46203 0.25354 -0.44609
HIS_708 -7.48918 0.52615 7.00645 -0.46404 0.02396 0.30359 2.83981 -3.28124 -0.04856 -0.27117 -2.48274 -0.96261 0 0 -1.19058 0 0 0.04046 -0.00871 0.17142 0 1.62574 -0.00572 0 -0.45461 -0.33877 0.20973 -4.25062
ASN_709 -3.52329 0.2424 4.15326 -0.18552 0.03569 0.28652 1.72196 -1.90081 -0.02471 -0.19028 -0.45607 -0.34494 0 0 -0.52677 0 0 0.08903 -0.12532 0.00033 0 1.53437 0.12977 0 -0.93687 -0.19344 0.20025 -0.01444
GLN_710 -8.86988 0.88322 7.48504 -0.67668 0.13293 0.72077 3.14239 -3.45423 -0.03052 -0.20671 -3.1635 -0.53601 0 0 -1.19058 -0.86774 0 0.0168 0.00296 0.02623 0 2.31132 -0.19666 0 -0.18838 -0.29377 0.36657 -4.58643
CYS:disulfide_711 -6.79306 0.70048 4.83411 -0.04396 0.00115 0.01776 1.58257 -2.35953 -0.01111 -0.06017 -1.0673 -0.27707 0 0 0 0 -0.35782 0.01692 0.01093 0.03885 0.55921 0 0.14874 0 3.6196 -0.36474 0.38516 0.58071
ALA_712 -5.52534 0.81111 3.75973 -0.02003 0 0 1.82068 -2.41726 -0 -0 -0.66225 -0.26032 0 0 0 0 0 0.17201 0.03309 0 0 0 0.47244 0 1.8394 0.53366 0.39297 0.9499
ALA_713 -5.21023 0.28394 2.20466 -0.01934 0 0 1.30747 -1.74292 -0.01831 -0.07606 -0.53133 -0.32438 0 0 -0.3824 0 0 0.17743 -0.03583 0 0 0 0.25257 0 1.8394 0.82425 0.61298 -0.83809
GLY_714 -3.89669 0.09788 3.02911 -0.0028 0 0 1.01031 -1.65002 -0.05406 -0.31111 -1.92631 -0.44552 0 0 0 0 0 0.00628 -0.05476 0 0 0 -1.53006 0 0.83697 0.52151 0.43322 -3.93606
CYS:disulfide_715 -6.80368 0.67654 3.25563 -0.06825 0.00338 0.0678 1.36144 -1.83202 -0 -0 -0.49797 -0.36425 0 0 0 0 -0.76015 0.00181 0.056 0.00577 0.24578 0 -0.40695 0 3.6196 0.18929 0.34076 -0.90947
THR_716 -3.39148 0.18276 2.84226 -0.12565 0.10012 0.0709 1.63515 -1.41065 -0 -0 -1.62822 -1.04801 0 0 -0.27554 0 0 0.00279 -0.04283 0.04587 0.04706 0 -0.49279 2.25362 -1.0874 -0.32096 0.36997 -2.27301
GLY_717 -4.3421 0.95238 4.50886 -0.00193 0 0 1.74942 -2.1781 -0.03083 -0.14756 -0.05676 -0.37696 0 0 0 0 0 0.00955 -0.06882 0 0 0 -1.28387 0 0.83697 -0.06823 0.62492 0.12694
PRO_718 -4.04139 0.21141 2.73034 -0.09903 0.00587 0.06283 0.94769 -1.09341 -0.00043 -0.0083 -0.35785 0.61759 0 0 0 0 0 0.01458 0.00653 0.0121 0.3715 0 -0.15687 0 -2.4119 0.16843 0.88459 -2.1357
ARG_719 -6.00526 0.38462 7.56294 -0.68969 0.13482 0.46747 3.64522 -3.07055 -0 -0 -4.6115 0.74905 0 0 -0.92498 -1.56612 0 0.00325 -0.0058 0.24572 1.71306 0 -0.09134 0 -1.2888 -0.04668 0.73562 -2.65898
GLU_720 -6.21754 0.47488 5.7832 -0.49888 0.19715 1.4296 1.85458 -2.54692 -0.03327 -0.16869 -2.35175 -2.93494 0 0 0 0 0 0.11769 -0.07286 0.18954 0 3.50857 -0.27199 0 -2.7348 -0.40285 0.53729 -4.14199
SER_721 -3.52869 0.49943 3.78597 -0.03167 0.00228 0.05425 1.05537 -1.76866 -0.01238 -0.05892 0.4741 -1.07096 0 0 0 0 0 0.02076 -0.03336 0.02356 0.36804 0 -0.26673 0.60729 -0.77834 -0.66272 0.35961 -0.96177
ASP_722 -7.31248 0.54461 9.94443 -0.11438 0.02397 0.35342 5.01081 -4.1334 -0 -0 -7.55992 -0.32869 0 0 -0.92498 -1.56612 0 0.00741 -0.03406 0.00732 0 2.46063 -0.27275 0 -2.3716 -0.67998 0.26419 -6.68158
CYS:disulfide_723 -5.49595 0.4047 3.55421 -0.04291 4e-05 0.01586 0.92018 -1.89569 -0.01762 -0.13155 0.24112 -0.23315 0 0 0 0 -0.35782 0.00782 -0.01927 0.01219 0.31646 0 0.21031 0 3.6196 -0.64312 0.30292 0.76833
LEU_724 -5.04538 0.28741 2.65504 -0.47457 0.15851 0.10276 1.1997 -1.77746 -0.00775 -0.06153 -0.58982 0.19762 0 0 0 0 0 0.01469 -0.02496 0.04163 0.47965 0 -0.20245 0 0.18072 -0.2885 0.42516 -2.72951
VAL_725 -6.33052 0.71581 2.38084 -0.25981 0.14573 0.05266 1.51654 -2.10817 -0.03609 -0.23597 -1.48765 -0.25762 0 0 0 0 0 0.04869 -0.05604 0.01146 0.37133 0 -0.61483 0 1.9342 -0.10762 0.55282 -3.76424
CYS:disulfide_726 -5.18504 0.64132 2.46198 -0.06662 0.00042 0.04868 0.79622 -1.63624 -0.03538 -0.27848 -0.35126 -0.37403 0 0 0 0 -0.37196 0.04152 0.00397 0.05578 0.61753 0 0.17664 0 3.6196 -0.21769 0.33259 0.27954
ARG_727 -6.30842 0.60676 4.53096 -0.62925 0.08007 0.37345 2.00413 -2.17998 -0.00034 -0.00092 -2.36079 0.40529 0 0 -0.52677 0 0 0.03923 -0.03531 0.06578 2.38822 0 -0.07862 0 -1.2888 -0.21973 0.41521 -2.71983
LYS_728 -5.35544 0.32065 5.18492 -0.28364 0.03384 0.1279 2.46193 -2.22309 -0.03052 -0.20671 -3.72297 -0.0968 0 0 0 -0.61569 0 0.03861 0.02254 0.04256 1.58661 0 0.1824 0 -1.5107 1.01562 0.74955 -2.27841
PHE_729 -9.94538 0.95253 4.61912 -0.60537 0.05658 0.30373 2.97681 -3.09732 -0 -0 -3.37243 0.05525 0 0 0 0 0 0.06939 0.02758 0.03042 0 2.00043 -0.09107 0 1.0402 1.05532 0.68568 -3.23852
ARG_730 -7.51601 0.50195 7.50615 -0.68205 0.17057 0.31923 2.93203 -3.56618 -0.01762 -0.13155 -4.0533 0.5568 0 0 -0.86781 0 0 0.01684 0.00527 0.27563 2.20032 0 0.06514 0 -1.2888 -0.05642 0.56268 -3.06714
ASP_731 -5.56441 0.34127 7.80166 -0.24673 0.07852 0.81554 3.6775 -3.061 -0.01941 -0.15461 -5.59658 -1.03789 0 0 0 -0.69135 0 0.03265 0.03115 0.02452 0 2.37203 -0.33988 0 -2.3716 0.31855 0.57864 -3.01142
GLU_732 -2.83512 0.16178 4.63605 -0.18054 0.02274 0.23867 1.75851 -1.86283 -0.01941 -0.15461 -2.51575 -0.58255 0 0 -0.86781 -0.58878 0 0.11645 0.14793 0.02726 0 3.36873 0.15874 0 -2.7348 2.27815 0.6475 1.22031
ALA_733 -3.14885 0.60874 2.97072 -0.02416 0.00062 0 1.02212 -1.70148 -0.04129 -0.27829 -1.00147 -0.35392 0 0 0 0 0 0.08911 0.10801 0 0 0 0.6109 0 1.8394 2.52058 0.51602 3.73676
THR_734 -6.47526 0.69104 5.64202 -0.12814 0.09112 0.08988 2.11805 -2.74115 -0.01761 -0.14457 -2.35793 -0.76235 0 0 0 0 0 0.04736 0.02662 0.00061 0.10096 0 -0.45098 2.35858 -1.0874 0.35277 0.464 -2.18238
CYS:disulfide_735 -6.95841 0.8672 4.23246 -0.06059 0.00036 0.04324 1.89356 -2.09797 -0 -0 -1.4557 -0.42877 0 0 0 0 -0.37196 0.02679 -0.03148 0.14068 0.52012 0 0.1125 0 3.6196 -0.08867 0.53237 0.49534
LYS_736 -6.40481 0.21971 6.65229 -0.47194 0.20244 0.25758 2.42686 -2.76061 -0.00746 -0.01978 -2.32056 -0.03105 0 0 0 0 0 0.02145 0.00093 0.17591 1.80145 0 0.008 0 -1.5107 0.02683 0.3528 -1.38067
ASP_737 -4.48885 0.41689 5.61513 -0.18975 1e-05 0.61508 2.22811 -2.34346 -0 -0 -3.71528 -0.10017 0 0 0 -1.48343 0 0.15164 0.1583 0.46369 0 3.46631 0.13844 0 -2.3716 -0.15062 0.37979 -1.20978
THR_738 -3.66513 0.36097 2.43918 -0.12114 0.05689 0.09491 0.51432 -1.30807 -0 -0 -0.69805 -0.56188 0 0 0 0 0 0.03236 0.06384 0.02344 0.21664 0 -0.20051 2.28013 -1.0874 -0.27456 0.42795 -1.4061
CYS:disulfide_739 -5.05335 0.55567 2.6263 -0.03978 0 0.01491 0.62201 -1.28043 -0 -0 -0.40539 -0.17199 0 0 0 0 -0.7866 0.00278 -0.01512 0.00484 0.21668 0 0.30449 0 3.6196 -0.0699 0.94087 1.08559
PRO_740 -4.61928 0.69739 3.79946 -0.12234 0.0074 0.09057 1.67719 -1.46596 -0 -0 -1.15527 0.19702 0 0 0 0 0 0.00192 -0.10605 0.0228 0.11281 0 -0.85404 0 -2.4119 0.18067 1.56079 -2.38682
PRO_741 -4.1989 0.63164 3.19621 -0.12397 0.00171 0.09139 1.66688 -1.50333 -0 -0 -1.17882 0.25115 0 0 -0.74876 0 0 0.00297 -0.0103 0.02769 0.19756 0 -1.11803 0 -2.4119 -0.33571 1.1249 -4.43764
LEU_742 -5.61956 0.43862 2.162 -0.49097 0.23378 0.1184 1.17056 -1.72187 -0.01548 -0.08055 -1.1832 0.21948 0 0 0 0 0 0.01724 -0.05599 0.11103 0.28992 0 -0.30127 0 0.18072 -0.5769 0.42532 -4.67872
MET_743 -7.70983 0.83529 3.4377 -0.42779 0.17185 0.05845 0.71064 -2.09341 -0 -0 -0.3654 -0.15169 0 0 0 0 0 0.0531 -0.00834 0.02073 1.6205 0 -0.02034 0 0.60916 -0.15011 0.33512 -3.07437
LEU_744 -6.10358 0.48044 4.07286 -0.47289 0.26906 0.08862 2.24414 -2.33622 -0.00635 -0.019 -2.65502 0.1154 0 0 0 0 0 0.0276 0.05227 0.01194 0.55782 0 -0.3129 0 0.18072 -0.10307 0.27623 -3.63194
TYR_745 -11.1779 1.83233 4.33406 -0.88228 0.09677 0.18489 3.00562 -3.13115 -0.01365 -0.12122 -1.95267 -0.4395 0 0 -1.39838 0 0 0.07429 -0.00682 0.00389 0 2.62197 -0.07381 0.06462 1.2797 -0.20698 0.80593 -5.10028
ASN_746 -6.11448 0.76126 6.67254 -0.3265 0.15764 0.56933 3.75998 -3.20976 -0.0336 -0.24963 -4.24438 -0.67336 0 0 -0.80822 0 0 0.04827 -0.04758 0.00198 0 1.93362 -0.50566 0 -0.93687 -0.27723 1.61181 -1.91084
PRO_747 -5.09995 1.2675 2.21418 -0.08377 0 0.05036 1.0008 -1.34353 -0 -0 -0.54131 0.58486 0 0 0 0 0 0.01867 -0.16303 0.00034 0.40364 0 -0.61779 0 -2.4119 -0.32082 1.79364 -3.2481
THR_748 -3.30811 0.46367 2.48902 -0.13846 0.06991 0.1001 1.09122 -1.47018 -0.0103 -0.10634 -0.94686 -0.83949 0 0 -0.80822 0 0 0.23898 0.32058 0.02156 0.08085 0 -0.22255 2.28873 -1.0874 0.19183 1.06818 -0.5133
THR_749 -5.60193 0.94727 5.32404 -0.10688 0.03012 0.06505 1.70368 -2.54011 -0.03197 -0.2029 -0.71239 -1.12274 0 0 0 0 0 0.10757 0.04611 0.00327 0.09887 0 -0.63951 2.29822 -1.0874 0.56653 0.75692 -0.09816
TYR_750 -10.4725 1.68512 4.95617 -0.60618 0.09017 0.34216 3.39015 -3.26056 -0.04432 -0.26788 -2.31247 -0.499 0 0 0 0 0 0.06994 -0.07958 0.02984 0 2.48355 0.24995 5e-05 1.2797 0.46127 0.87777 -1.62667
GLN_751 -5.21235 0.29677 5.17903 -0.24027 0.03201 0.18491 2.04793 -2.34705 -0.02064 -0.08238 -1.89868 -0.63855 0 0 0 0 0 0.04154 0.03344 0.00143 0 2.88154 -0.07327 0 -0.18838 0.12516 0.54271 0.66491
MET_752 -6.82783 0.91101 2.26629 -0.52493 0.13042 0.06876 0.52716 -1.45574 -0.00055 -0.00216 -0.50439 -0.0483 0 0 0 0 0 0.08116 0.03332 0.04067 1.67124 0 0.1278 0 0.60916 -0.12281 0.61542 -2.4043
ASP_753 -4.16797 0.17798 5.04615 -0.09678 0.0042 0.2749 2.61467 -2.3623 -0.01222 -0.0442 -3.2839 -0.20838 0 0 0 0 0 0.07201 0.0138 0.04094 0 2.38791 0.60689 0 -2.3716 0.19592 0.51453 -0.59746
VAL_754 -3.31376 0.3583 1.34525 -0.27686 0.15754 0.05574 0.57901 -0.93302 -0 -0 -0.77261 0.16561 0 0 0 0 0 0.0823 -0.09123 5e-05 0.08586 0 -0.37851 0 1.9342 -0.02303 0.2261 -0.79906
ASN_755 -8.22928 1.15841 6.55084 -0.28868 0.10981 0.50298 2.92309 -3.44972 -0.01548 -0.08055 -2.43758 -0.78225 0 0 -1.3623 0 0 0.01134 -0.05974 0.01055 0 1.94722 -0.45586 0 -0.93687 -0.48826 1.11021 -4.26212
PRO_756 -2.54406 0.5524 1.49576 -0.0689 0 0.04301 0.75142 -0.61111 -0 -0 0.18235 0.61508 0 0 0 0 0 0.01771 -0.09632 0.01653 0.18523 0 -0.60068 0 -2.4119 -0.08092 1.17938 -1.37502
GLU_757 -3.03021 0.34061 3.04185 -0.23873 0.04764 0.41831 0.92669 -1.38207 -0 -0 -0.86553 -0.46362 0 0 -0.61354 0 0 0.01988 0.17315 0.01118 0 2.92278 0.23941 0 -2.7348 1.2176 0.26683 0.29744
GLY_758 -3.62182 0.38588 2.45941 -0.00033 0 0 0.59733 -1.45906 -0 -0 -1.63059 -0.23826 0 0 0 0 0 0.00396 -0.06028 0 0 0 0.49518 0 0.83697 1.19361 0.20607 -0.83194
LYS_759 -7.28136 0.31113 8.21272 -0.31258 0.04579 0.14935 3.42582 -3.24874 -2e-05 -0.00077 -5.7077 -0.17007 0 0 0 -1.28013 0 0.0177 0.00377 0.17912 2.04884 0 0.15865 0 -1.5107 0.19349 0.37448 -4.39123
TYR_760 -9.60631 1.27786 3.44652 -0.63418 0.07805 0.32524 2.92561 -2.88954 -0 -0 -3.67327 -0.0667 0 0 0 0 0 0.01285 -0.0146 0.06366 0 1.9893 -0.32973 0.00384 1.2797 -0.0234 0.43028 -5.40481
SER_761 -5.94576 0.18299 4.40053 -0.03005 0.00277 0.02589 2.53362 -2.28697 -3e-05 -0.00081 -2.41349 -0.05973 0 0 0 0 0 0.01067 -0.0723 0.00227 0.63714 0 0.42588 0.60492 -0.77834 0.02518 0.28094 -2.45469
PHE_762 -8.73389 1.03221 3.38586 -0.90535 0.18318 0.27573 2.48962 -2.42002 -0 -0 -2.16875 -0.7281 0 0 0 0 0 0.01186 -0.03275 0.01234 0 2.8267 -0.2353 0 1.0402 0.48494 0.37199 -3.10953
GLY_763 -4.27356 0.94204 3.35694 -0.00022 0 0 2.03736 -2.02889 -0.00119 -0.01466 -1.12059 -0.2955 0 0 -0.91613 0 0 0.04234 -0.23411 0 0 0 -1.34908 0 0.83697 0.28979 0.36931 -2.35918
ALA_764 -3.40775 0.24018 2.51339 -0.02951 0.01698 0 1.532 -1.60621 -0 -0 -1.76323 -0.46755 0 0 0 0 0 0.01227 -0.0679 0 0 0 0.44719 0 1.8394 -0.04876 0.25645 -0.53306
THR_765 -5.32625 0.27049 4.80329 -0.10832 0.06002 0.07429 3.03714 -2.56488 -0 -0 -2.51619 -0.53141 0 0 0 0 0 0.01683 0.00524 0.00205 0.09137 0 -0.55846 2.31172 -1.0874 -0.20836 0.2877 -1.94112
CYS:disulfide_766 -6.04312 0.50029 3.45758 -0.04115 6e-05 0.01712 1.1156 -1.73948 -0 -0 -1.44235 -0.24692 0 0 0 0 -0.7866 0.00352 0.01777 0.18455 0.31025 0 0.14744 0 3.6196 -0.17769 0.33807 -0.76546
VAL_767 -6.78935 0.48186 3.73885 -0.30711 0.16683 0.06679 2.27334 -2.52913 -0 -0 -2.35862 -0.53186 0 0 0 0 0 0.01462 -0.01724 0.01062 0.27634 0 -0.35603 0 1.9342 -0.17416 0.34395 -3.75611
LYS_768 -2.00211 0.06509 1.47217 -0.30436 0.02704 0.14017 0.29045 -0.71466 -0 -0 0.05211 -0.04718 0 0 0 0 0 0.03589 -0.01019 0.00141 1.79567 0 -0.05909 0 -1.5107 -0.47012 0.24007 -0.99833
LYS_769 -3.29548 0.18237 2.05656 -0.50215 0.13489 0.35592 0.2954 -1.1396 -0 -0 -0.17346 -0.35614 0 0 0 0 0 0.02728 -0.01525 0.00651 2.27279 0 -0.02748 0 -1.5107 -0.11029 0.1711 -1.62771
CYS:disulfide_770 -5.07268 0.8336 1.80949 -0.043 0 0.01643 0.24772 -1.17561 -0 -0 -0.01528 -0.21836 0 0 0 0 -0.76095 0.01438 0.01406 0.00156 0.3613 0 0.17736 0 3.6196 -0.08737 0.84913 0.57137
PRO_771 -4.50661 0.8353 2.4926 -0.12165 4e-05 0.08856 1.28475 -1.07882 -0.00061 -0.00276 -1.19117 0.29194 0 0 0 0 0 0.05567 -0.05213 0.01428 0.1637 0 -1.1583 0 -2.4119 -0.56636 0.91255 -4.95091
ARG_772 -3.33073 0.51155 3.99427 -0.73682 0.17224 0.4441 1.78736 -1.839 -0 -0 -1.60056 0.6678 0 0 -0.94784 0 0 0.19793 0.04226 0.43483 2.45576 0 0.07097 0 -1.2888 -0.51124 0.65268 1.17677
ASN_773 -4.55594 0.77734 4.578 -0.20814 0.02175 0.37383 1.43414 -2.09288 -0.01316 -0.12857 -1.88691 -0.81508 0 0 -0.6142 0 0 0.1369 0.37808 0.45869 0 1.59537 -0.04948 0 -0.93687 -0.00433 0.90236 -0.6491
TYR_774 -7.81386 0.45223 3.00645 -0.5792 0.05161 0.25555 1.65662 -2.10097 -0.01917 -0.18803 -1.34211 -0.13659 0 0 0 0 0 0.0162 0.12779 0.20887 0 2.02768 -0.37018 0.00018 1.2797 0.06106 0.66709 -2.73907
VAL_775 -7.94116 0.8713 3.39792 -0.28242 0.22735 0.05604 2.56497 -2.82109 -0 -0 -2.83571 0.03514 0 0 0 0 0 0.01254 -0.05334 0.05197 0.17736 0 -0.51397 0 1.9342 -0.29977 0.40256 -5.01611
VAL_776 -6.40942 0.95309 2.75693 -0.2824 0.1772 0.05811 2.21266 -2.05035 -0.00221 -0.02276 -2.58024 -0.02075 0 0 0 0 0 0.04557 -0.07999 0.00058 0.08555 0 -0.46153 0 1.9342 -0.46631 0.378 -3.7741
THR_777 -5.8857 0.35705 5.17962 -0.11689 0.11506 0.08169 3.44139 -2.76502 -0 -0 -2.99785 -0.70579 0 0 -0.43715 -0.06031 0 0.03962 0.053 0.08852 0.07127 0 -0.56636 2.66785 -1.0874 -0.33683 0.40601 -2.45821
ASP_778 -2.54113 0.15238 3.21039 -0.12679 0.03075 0.39604 0.72304 -1.409 -0.01659 -0.09461 0.5819 -0.35102 0 0 0 0 0 0.02524 -0.02697 0.0003 0 2.4682 -0.28613 0 -2.3716 -0.34978 0.30028 0.31487
HIS_D_779 -4.43396 0.34389 3.74172 -0.4292 0.01521 0.55375 1.07522 -1.75847 -0.03136 -0.1144 -0.21268 -0.31096 0 0 0 0 0 0.01949 -0.05694 0.02207 0 1.62759 -0.28155 0 -0.45461 -0.58099 0.16739 -1.09878
GLY_780 -3.60161 0.82409 3.23503 -5e-05 0 0 1.85467 -1.81484 -0 -0 -1.88436 -0.37969 0 0 0 0 0 0.01646 -0.14478 0 0 0 -1.35832 0 0.83697 -0.52542 0.3916 -2.55025
SER_781 -6.71193 0.69521 5.58763 -0.02905 0 0.06601 3.32568 -2.76907 -0.0346 -0.12429 -1.91264 -0.47138 0 0 -0.43715 -0.06031 0 0.08669 0.01444 0.00279 0.52414 0 -0.14304 0.72138 -0.77834 -0.19404 0.49034 -2.15153
CYS:disulfide_782 -7.66228 0.85982 3.89537 -0.0528 0.04455 0.02383 2.19631 -2.31082 -0.0012 -0.0147 -2.70757 -0.36911 0 0 -0.48703 0 -0.76095 0.03553 -0.0661 0.31145 0.86344 0 0.04654 0 3.6196 0.3531 0.61066 -1.57236
VAL_783 -8.6194 0.65249 3.52265 -0.30802 0.17833 0.06479 2.53725 -2.91423 -0.00922 -0.09129 -2.76145 -0.26186 0 0 0 0 0 0.05081 0.00297 0.00131 0.21858 0 -0.37536 0 1.9342 0.17227 0.59581 -5.40938
ARG_784 -7.09765 0.7075 5.32724 -0.43776 0.06844 0.22635 2.2774 -2.4543 -0.01753 -0.19316 -2.55891 0.23835 0 0 -0.18813 0 0 0.04644 0.05056 0.4682 2.01505 0 -0.14264 0 -1.2888 -0.27139 0.41849 -2.80623
ALA_785 -2.46596 0.07703 1.83739 -0.02218 0 0 0.59519 -1.13739 -0.03208 -0.16062 -0.30681 -0.43896 0 0 0 0 0 0.01694 -0.00073 0 0 0 -0.53659 0 1.8394 -0.12186 0.24621 -0.61104
CYS:disulfide_786 -2.7487 0.17872 0.95969 -0.0333 0 0.01335 0.27536 -0.6967 -0.0193 -0.14329 -0.21071 -0.11137 0 0 0 0 -0.47325 0.06309 -0.00097 0 0.30432 0 -0.0753 0 3.6196 0.06333 0.13954 1.10409
GLY_787 -1.47215 0.08385 2.20248 -0.00022 0 0 1.11815 -1.01939 -0 -0 -0.12704 -0.19162 0 0 0 0 0 0.12922 0.16245 0 0 0 -0.11346 0 0.83697 0.15474 0.30163 2.06561
ALA_788 -1.28696 0.10764 1.66814 -0.02494 0.0005 0 0.65612 -0.82571 -0 -0 0.76251 -0.34978 0 0 0 0 0 0.05587 -0.09556 0 0 0 -0.31267 0 1.8394 -0.24548 0.68581 2.63487
ASP_789 -2.56085 0.12717 2.91571 -0.12495 0.02291 0.39156 1.17977 -1.41461 -0 -0 -1.86369 -0.25521 0 0 0 0 0 0.0603 -0.06877 0.01218 0 2.35176 -0.29972 0 -2.3716 -0.73635 0.54761 -2.08678
SER_790 -4.92322 0.4535 4.02175 -0.02277 0 0.01945 1.8092 -2.07073 -0 -0 -0.82563 0.25326 0 0 0 0 0 0.17163 -0.00563 0.00066 0.60441 0 -0.12419 0.60073 -0.77834 -0.34921 0.20643 -0.9587
TYR_791 -7.5617 0.8478 5.06901 -1.14048 0.12934 0.64481 2.84788 -2.75767 -0 -0 -2.73647 -0.26725 0 0 0 0 0 0.18766 0.03454 0.06307 0 2.1789 -0.38994 0.00088 1.2797 -0.08969 0.22263 -1.43699
GLU_792 -5.70565 0.52394 5.39768 -0.24378 0.05624 0.38276 2.42847 -2.42109 -0.02586 -0.1874 -3.99783 -0.48291 0 0 0 -2.75649 0 0.08135 0.03975 0.04299 0 3.48522 -0.02936 0 -2.7348 -0.24344 0.38425 -6.00597
MET_793 -6.73887 0.4946 5.21114 -0.49703 0.28263 0.27591 2.38888 -2.39989 -0 -0 -2.42267 -0.50058 0 0 0 0 0 0.12995 0.24551 0.01029 2.57877 0 -0.14532 0 0.60916 -0.05923 0.52518 -0.01156
GLU_794 -2.73797 0.11969 2.31422 -0.31658 0.0596 0.40081 0.21603 -1.01254 -0.02488 -0.15579 0.04396 -0.41995 0 0 0 0 0 0.03307 -0.07784 0.03054 0 3.06052 0.2059 0 -2.7348 0.08046 0.49812 -0.41744
GLU_795 -3.03772 0.21468 3.33589 -0.34667 0.0724 0.41279 1.01304 -1.29784 -0 -0 -0.85938 -0.52505 0 0 0 0 0 0.28042 0.01782 0.02183 0 3.90219 0.02792 0 -2.7348 0.35764 0.377 1.23218
ASP_796 -1.89079 0.30205 2.54234 -0.22729 0.06452 0.74469 1.32645 -1.16623 -0 -0 -0.42431 -1.16191 0 0 0 0 0 0.50233 0.00046 0.00159 0 1.79121 -0.89879 0 -2.3716 0.97163 0.40641 0.51274
GLY_797 -1.09097 0.06759 1.3632 -9e-05 0 0 0.21946 -0.68211 -0.02488 -0.15579 0.00669 -0.40599 0 0 0 0 0 0.426 -0.05881 0 0 0 -0.88253 0 0.83697 1.32148 0.35409 1.29433
VAL_798 -3.80296 0.32164 2.87552 -0.31649 0.23761 0.06722 1.88809 -1.68252 -0 -0 -2.3692 -0.15774 0 0 0 0 0 0.31232 -0.01903 0.00222 0.27415 0 -0.22714 0 1.9342 0.63958 0.34191 0.31939
ARG_799 -7.21958 0.41634 6.94104 -0.75826 0.12239 0.42866 2.60836 -3.1697 -0.03871 -0.25042 -2.80701 0.16403 0 0 0 -1.14364 0 0.09542 -0.03304 0.0316 3.08525 0 -0.02298 0 -1.2888 -0.12648 0.69759 -2.26793
LYS_800 -6.58494 0.70286 5.52741 -0.30117 0.03638 0.13995 3.15567 -2.56354 -0.00314 -0.01013 -3.23816 -0.1956 0 0 0 0 0 0.04541 0.10691 0.07525 2.07806 0 0.0467 0 -1.5107 -0.13476 0.73226 -1.8953
CYS:disulfide_801 -4.91654 0.9294 2.29262 -0.0386 0 0.01678 0.60521 -1.38917 -0.01758 -0.11396 -0.2261 -0.19937 0 0 0 0 -0.47325 0.13807 0.00114 0.25799 0.21495 0 0.02935 0 3.6196 -0.06458 0.86295 1.5289
LYS_802 -6.37665 0.7785 7.43084 -0.37111 0.05391 0.15731 4.6898 -3.07075 -0.00314 -0.01013 -6.24857 0.09808 0 0 0 -0.79125 0 0.09842 -0.0002 0.04216 2.28842 0 0.00434 0 -1.5107 -0.0964 0.81126 -2.02586
LYS_803 -4.84477 0.58692 5.16493 -0.38045 0.05051 0.17666 2.21476 -2.11671 -0.0032 -0.0385 -4.34807 0.16813 0 0 0 0 0 0.02859 -0.0427 0.03249 1.70176 0 0.00779 0 -1.5107 -0.37803 0.37248 -3.15811
CYS:disulfide_804 -5.58972 0.71282 3.79844 -0.05455 0.04133 0.02563 1.45665 -2.04876 -0 -0 -0.19849 -0.46874 0 0 0 0 0.11655 0.1741 0.00176 0.12178 0.29026 0 0.49569 0 3.6196 0.31682 0.38563 3.19679
GLU_805 -2.87188 0.48834 4.70315 -0.21778 0.03544 0.30128 2.4136 -1.70203 -0 -0 -4.51395 -0.5258 0 0 0 -0.80057 0 0.02098 0.04644 0.00812 0 3.18091 -0.32052 0 -2.7348 0.32769 0.31408 -1.84731
GLY_806 -1.66025 0.23772 2.36562 -0.00047 0 0 0.73833 -1.10612 -0.0032 -0.0385 0.49308 -0.14984 0 0 0 0 0 0.00951 -0.08085 0 0 0 -0.92844 0 0.83697 -0.43763 0.96836 1.24426
PRO_807 -1.00572 0.17263 1.03634 -0.14293 0.0053 0.10307 0.08578 -0.47549 -0 -0 -0.15716 0.13574 0 0 0 0 0 0.19008 -0.1038 0.00396 0.14756 0 -0.80341 0 -2.4119 -0.44792 1.2604 -2.40746
CYS:disulfide_808 -2.66055 0.32069 1.95064 -0.04998 0.00281 0.03214 0.6784 -1.00316 -0 -0 0.55667 -0.37356 0 0 0 0 0.11655 0.07404 -0.01115 0.78071 0.65917 0 0.16465 0 3.6196 -0.355 0.74798 5.25065
ARG_809 -3.32845 0.1859 2.29376 -0.6455 0.09002 0.37732 0.43862 -1.07839 -0 -0 -0.00194 0.76782 0 0 0 0 0 0.01218 -0.06663 0.18916 2.27428 0 0.00847 0 -1.2888 -0.3421 0.36705 0.25277
LYS_810 -5.18579 0.2214 5.06786 -0.61956 0.19831 0.28725 1.88142 -2.12741 -0.01586 -0.14158 -2.49018 0.28026 0 0 0 0 0 0.00655 -0.0038 0.06858 2.06383 0 0.15854 0 -1.5107 -0.27081 0.45518 -1.67651
VAL_811 -4.44927 0.48273 2.1814 -0.26078 0.1321 0.0524 0.6883 -1.53417 -0 -0 -1.05368 -0.23769 0 0 0 0 0 0.00663 -0.07138 0.03995 0.31238 0 -0.80111 0 1.9342 -0.19954 0.52575 -2.25178
CYS:disulfide_812 -5.66612 0.74905 3.82537 -0.06892 0.00145 0.06468 2.53366 -2.07108 -0 -0 -2.5913 -0.3218 0 0 0 0 -0.57003 0.03646 -0.00244 0.00372 1.20664 0 -0.10248 0 3.6196 -0.08167 0.3484 0.91319
ASN_813 -5.46064 0.2784 3.96572 -0.17184 0.02617 0.23644 1.77059 -2.14248 -0.05021 -0.25172 -1.68537 -0.3393 0 0 0 -0.98322 0 0.02221 -0.01062 0.03311 0 1.8388 0.14985 0 -0.93687 0.12914 0.17008 -3.41174
GLY_814 -5.15736 0.45078 4.1133 -0.00026 0 0 2.24398 -2.43877 -0 -0 -2.65745 -0.16981 0 0 0 0 0 0.0153 -0.0524 0 0 0 -0.79532 0 0.83697 -0.02928 0.19021 -3.45011
ILE_815 -8.77924 0.78595 3.14976 -0.59981 0.32554 0.10678 1.55453 -2.58595 -0.01769 -0.15962 -0.86814 0.48213 0 0 0 0 0 0.04396 0.083 0.01504 0.92776 0 -0.49361 0 0.73287 -0.31256 0.47442 -5.1349
GLY_816 -3.07631 0.36393 2.53733 -7e-05 0 0 0.83658 -1.5229 -0.02665 -0.13347 -0.87566 -0.38953 0 0 0 0 0 0.0189 -0.16865 0 0 0 -1.52393 0 0.83697 -0.64259 0.47349 -3.29256
ILE_817 -7.5935 0.72987 5.24348 -0.56345 0.58471 0.15036 2.63234 -3.29844 -0 -0 -1.1396 0.12179 0 0 0 0 0 0.02797 0.24795 0.00547 3.28957 0 -0.77643 0 0.73287 -0.5806 0.36359 0.17796
GLY_818 -2.66559 0.41558 3.11251 -0.00015 0 0 1.33028 -1.49927 -0.01164 -0.04591 -1.23959 -0.29385 0 0 0 0 0 0.00467 -0.31187 0 0 0 -1.33358 0 0.83697 -0.21084 0.33607 -1.57622
GLU_819 -3.64558 0.18734 3.92481 -0.53703 0.18748 1.47094 1.51469 -1.73694 -0.04995 -0.24966 -1.30995 -3.07135 0 0 0 -0.98322 0 0.01716 -0.08291 0.00707 0 3.2652 -0.22656 0 -2.7348 -0.18571 0.1828 -4.05618
PHE_820 -10.1883 1.48124 5.42855 -0.65989 0.13744 0.40265 2.96849 -3.44371 -0.00472 -0.01954 -3.44732 0.05787 0 0 0 0 0 0.01052 -0.04311 0.21417 0 2.65931 -0.22509 0 1.0402 -0.38953 0.37853 -3.64222
LYS_821 -4.76669 0.53079 6.62714 -0.42871 0.05816 0.23905 2.4223 -2.8455 -0.01386 -0.07858 -3.71121 0.47772 0 0 0 -0.77106 0 0.00273 -0.11766 0.02634 2.12441 0 -0.05756 0 -1.5107 -0.45209 0.61017 -1.63482
ASP_822 -2.1993 0.27792 4.06235 -0.12536 0.01875 0.38659 1.06465 -1.57606 -0 -2e-05 -3.4423 -0.38472 0 0 0 -0.77106 0 0.00168 -0.06051 0.03633 0 2.63295 -0.33558 0 -2.3716 -0.61277 0.48267 -2.91541
SER_823 -3.60142 0.16417 3.32561 -0.02644 0 0.02113 1.39647 -1.67974 -0.00587 -0.02854 -0.26602 0.05812 0 0 0 0 0 0.0037 -0.01448 0.02433 0.43785 0 0.07383 0.61635 -0.77834 -0.31536 0.19605 -0.39861
LEU_824 -2.63161 0.14681 1.47306 -0.50116 0.19839 0.12444 0.34788 -0.96258 -0 -0 0.33744 0.15296 0 0 0 0 0 0.01172 -0.00838 0.01779 0.24537 0 -0.27825 0 0.18072 0.00172 0.19744 -0.94625
SER_825 -5.82864 0.3021 4.36885 -0.02756 0 0.065 1.65027 -2.27172 -0 -0 -0.51018 -0.42377 0 0 -0.89552 0 0 0.02718 0.21325 0.00591 0.03706 0 -0.56073 0.6785 -0.77834 -0.17194 0.37532 -3.74497
ILE_826 -7.55891 0.46765 1.36306 -0.45594 0.25412 0.09205 1.71167 -1.81334 -0.01951 -0.13379 -1.3155 0.28515 0 0 0 0 0 0.0677 -0.01847 0.00345 0.38547 0 -0.47381 0 0.73287 -0.4324 0.60643 -6.25205
ASN_827 -7.78133 0.65607 6.70043 -0.31898 0.07279 0.55515 3.63845 -3.6746 -0.01486 -0.14153 -2.83638 -0.78142 0 0 -1.97809 0 0 0.07448 0.08927 0.01506 0 1.7584 -0.42274 0 -0.93687 -0.15734 0.65322 -4.83083
ALA_828 -4.19025 0.34128 1.50688 -0.0253 0.00053 0 0.80106 -1.57403 -0.04512 -0.31037 -0.14577 -0.37944 0 0 0 0 0 0.01272 -0.13938 0 0 0 -0.24607 0 1.8394 -0.13132 0.54178 -2.1434
THR_829 -3.88714 0.49038 3.0754 -0.12555 0.08299 0.07296 1.51369 -1.68343 -0 -0 -0.75268 -1.18529 0 0 -0.94801 0 0 0.03809 -0.04246 0.01148 0.03661 0 -0.38547 2.28756 -1.0874 -0.50389 0.45139 -2.54073
ASN_830 -7.66686 0.68164 6.86993 -0.32259 0.2168 0.5623 4.12158 -3.58724 -0 -0 -2.36409 -1.21451 0 0 -1.92561 0 0 0.00858 0.03333 0.004 0 2.00933 -0.25896 0 -0.93687 0.28027 0.72197 -2.767
ILE_831 -8.80432 0.93913 3.08472 -0.56965 0.22915 0.16843 2.55591 -2.68997 -0 -0 -1.80335 0.12254 0 0 0 0 0 0.05675 -0.06361 0.00577 1.42303 0 0.14175 0 0.73287 0.38213 0.93367 -3.15506
LYS_832 -4.7519 0.61933 4.38179 -0.44311 0.10452 0.23056 0.90099 -2.03913 -0.02455 -0.13781 -1.03371 0.15955 0 0 0 0 0 0.06458 -0.12134 0.12893 1.44054 0 -0.031 0 -1.5107 -0.36409 0.73584 -1.69071
HIS_D_833 -4.79843 0.78448 3.68811 -0.38128 0.01957 0.48064 1.54922 -1.82316 -0.01591 -0.05621 -1.22514 -0.42055 0 0 0 0 0 0.02779 0.03571 0.13561 0 1.90977 -0.10113 0 -0.45461 -0.47578 0.44788 -0.67339
PHE_834 -9.11426 0.58394 2.20672 -0.5363 0.03504 0.27664 2.50165 -2.35501 -0.01528 -0.09556 -2.03815 -0.08067 0 0 0 0 0 0.15948 0.10555 0.04555 0 2.28168 -0.20777 0 1.0402 -0.54515 0.39578 -5.3559
LYS_835 -3.15624 0.30626 2.92304 -0.43535 0.0955 0.23984 1.37197 -1.4714 -0 -0 -0.09246 -0.04844 0 0 0 0 0 0.06671 -0.04479 0.00011 1.18799 0 -0.10333 0 -1.5107 0.55902 0.61087 0.49859
ASN_836 -3.29096 0.12299 3.09823 -0.36949 0.05601 0.73917 0.8714 -1.36487 -0.01868 -0.15796 -0.3336 -1.37537 0 0 0 0 0 0.00901 0.0092 0.08384 0 2.15514 -0.69492 0 -0.93687 0.88194 0.42391 -0.09187
CYS:disulfide_837 -6.8993 0.37669 4.6259 -0.05745 4e-05 0.03858 2.00198 -2.48165 -0 -0 -1.84222 -0.33804 0 0 -0.62835 0 -0.57003 0.09799 -0.03846 0.08912 0.55633 0 0.04394 0 3.6196 -0.26105 0.35537 -1.31099
THR_838 -5.65276 0.28281 4.74088 -0.21128 0.21163 0.07951 3.23504 -2.41987 -0.00853 -0.05096 -2.99618 -0.59806 0 0 0 0 0 0.05462 -0.00885 0.0262 0.66722 0 -0.31859 2.38837 -1.0874 -0.24034 0.37905 -1.52749
SER_839 -5.43126 0.65483 4.63729 -0.02915 0 0.05106 2.52931 -2.42506 -0.00536 -0.01553 -1.26663 -0.98634 0 0 0 0 0 0.03673 -0.00852 0.04048 0.41893 0 -0.00143 0.63031 -0.77834 0.17999 0.22694 -1.54175
ILE_840 -9.40274 1.24494 2.85858 -0.47002 0.32585 0.09768 2.84149 -2.67723 -0 -0 -3.85819 -0.00667 0 0 0 0 0 0.00726 -0.01615 0.11911 0.42319 0 -0.71219 0 0.73287 -0.14638 0.61685 -8.02174
SER_841 -4.46061 0.25144 4.05106 -0.03447 0.00283 0.06239 2.61343 -2.18426 -0.01563 -0.17323 -2.7638 -0.72693 0 0 0 0 0 0.04402 0.02213 0 0.31398 0 0.49594 0.6002 -0.77834 0.04977 0.76769 -1.86239
GLY_842 -4.00082 0.30553 3.79863 -0.0004 0 0 1.86197 -2.16636 -0 -0 -1.54347 -0.28051 0 0 0 0 0 0.08992 0.50679 0 0 0 -1.53648 0 0.83697 0.73104 0.52956 -0.86762
ASP_843 -7.08113 0.74063 7.40835 -0.12273 0.02649 0.37727 3.84718 -3.60795 -0.01769 -0.15962 -6.71323 -0.10103 0 0 -0.69342 -0.53902 0 0.02495 0.16452 0.24205 0 2.43307 0.30826 0 -2.3716 0.53415 1.07938 -4.22112
LEU_844 -7.78761 1.09437 1.14737 -0.498 0.4512 0.12505 2.11822 -1.8584 -0 -0 -1.83468 -0.00394 0 0 0 0 0 0.01807 -0.03948 0.03529 1.74795 0 -0.10954 0 0.18072 0.09803 1.04742 -4.06797
HIS_845 -7.86435 0.78982 5.28559 -0.37477 0.00479 0.39953 2.2627 -2.75117 -0.01951 -0.13379 -2.1007 -0.26595 0 0 0 0 0 0.01875 0.1254 0.15367 0 2.32902 -0.37863 0 -0.45461 0.19342 0.47024 -2.31054
ILE_846 -7.61169 0.49921 2.02374 -0.46091 0.24015 0.10653 2.62549 -2.1154 -0 -0 -3.06369 -0.34932 0 0 0 0 0 0.04405 0.0257 0.00714 0.2426 0 -0.32995 0 0.73287 0.36953 0.67531 -6.33863
LEU_847 -7.46565 0.89196 3.21389 -0.47805 0.21662 0.10177 1.79253 -2.36969 -0.0105 -0.03928 -1.09936 0.18247 0 0 0 0 0 0.01295 0.03798 0.15527 0.50572 0 -0.25975 0 0.18072 0.0594 1.36237 -3.00865
PRO_848 -5.55852 0.86452 3.52681 -0.06557 0 0.04148 1.88801 -1.69448 -0 -0 -1.86911 0.60626 0 0 0 0 0 0.00746 -0.11491 0.03454 0.16339 0 -0.55957 0 -2.4119 0.09275 1.13557 -3.91328
VAL_849 -5.25884 0.67442 3.48484 -0.36448 0.24858 0.08878 1.79621 -2.21263 -0 -0 -0.93618 -0.11883 0 0 0 0 0 0.01228 -0.13142 0.00242 0.64908 0 0.33356 0 1.9342 0.0669 0.37808 0.64694
ALA_850 -5.6775 0.66182 2.99894 -0.02293 0 0 3.01796 -2.43342 -0.03086 -0.2395 -2.4127 -0.35817 0 0 0 0 0 0.01539 -0.00291 0 0 0 -0.36173 0 1.8394 -0.44239 0.34916 -3.09946
PHE_851 -8.11446 0.65522 1.80276 -0.63529 0.03786 0.37464 1.44172 -2.04583 -0.0105 -0.03928 -0.71618 0.16249 0 0 0 0 0 0.00719 0.09262 0.12144 0 2.02243 -0.08243 0 1.0402 -0.30274 0.42644 -3.76171
ARG_852 -4.17607 0.15229 3.87589 -0.44973 0.05729 0.23311 1.20865 -1.71231 -0 -0 -0.79782 0.28394 0 0 0 0 0 0.00634 -0.04886 0.07437 1.98648 0 -0.1356 0 -1.2888 -0.00859 0.30857 -0.43085
GLY_853 -3.27939 0.06653 2.71427 -0.00047 0 0 1.26544 -1.49484 -0 -0 -1.64458 -0.17585 0 0 0 0 0 0.01381 -0.05596 0 0 0 -1.5235 0 0.83697 0.07255 0.1695 -3.03552
ASP_854 -5.59072 0.52426 8.12464 -0.22603 0.0877 0.72263 4.48425 -3.49906 -0.00188 -0.01023 -6.08188 -1.22573 0 0 -1.12115 0 0 0.0858 -0.06882 0.01065 0 2.36193 -0.67918 0 -2.3716 0.21717 0.27349 -3.98378
SER_855 -1.9838 0.047 2.22326 -0.03374 0.00339 0.05982 0.67121 -1.14348 -0 -0 0.35251 -0.90001 0 0 0 0 0 0.74423 -0.05331 0.00146 0.3006 0 -0.21333 0.60969 -0.77834 -0.03149 0.3024 0.17806
PHE_856 -3.20097 0.25061 3.3813 -0.61894 0.03847 0.34197 1.68673 -1.70804 -0.00757 -0.08904 -1.49777 0.2004 0 0 -0.63637 0 0 0.05296 0.04254 0.04171 0 2.14108 -0.00205 0 1.0402 0.05737 0.28086 1.79545
THR_857 -3.82396 0.25018 4.98813 -0.1299 0.08586 0.0842 1.47457 -2.16729 -0.00945 -0.09927 -1.24654 -1.04698 0 0 -0.48478 0 0 0.03026 -0.03906 0.10039 0.01331 0 -0.3985 2.3402 -1.0874 -0.0166 0.35184 -0.83082
HIS_858 -2.96801 0.12665 3.29182 -0.49974 0.02644 0.61611 1.24658 -1.63687 -0 -0 -0.60278 -0.55183 0 0 0 0 0 0.02594 -0.08537 0.03291 0 1.711 -0.43509 0 -0.45461 -0.39274 0.3648 -0.18479
THR_859 -5.77669 0.99647 4.3441 -0.18329 0.10638 0.06864 2.89592 -2.35299 -0.00622 -0.05993 -2.63033 -0.40006 0 0 0 0 0 0.01254 0.19551 0.08752 0.10685 0 0.04264 2.37939 -1.0874 -0.08185 1.16615 -0.17667
PRO_860 -3.62375 1.03184 1.66026 -0.13396 0 0.09738 0.7524 -1.02177 -0.04044 -0.21599 -0.56431 0.25101 0 0 0 0 0 0.00712 0.11908 0.01487 0.2839 0 -1.13743 0 -2.4119 -0.16463 1.77057 -3.32577
PRO_861 -3.94457 0.49998 2.02667 -0.13287 0.00256 0.09744 0.44291 -1.11496 -0.00577 -0.0659 -0.93909 0.19861 0 0 0 0 0 0.01756 -0.01908 0.01922 0.15592 0 -1.09901 0 -2.4119 -0.64636 1.08266 -5.83599
LEU_862 -8.1134 0.59898 2.32482 -0.53274 0.11452 0.12212 1.65242 -2.21148 -0 -0 -1.93497 0.27457 0 0 0 0 0 0.00584 -0.00451 0.016 0.54797 0 -0.2413 0 0.18072 -0.53399 0.47059 -7.26384
ASP_863 -5.02812 0.8739 7.36012 -0.20882 0.07942 0.65352 3.83385 -2.90675 -0.00911 -0.03288 -5.30747 -1.40842 0 0 -1.30673 -0.75123 0 0.00436 -0.07858 0.11391 0 2.35157 -0.54682 0 -2.3716 -0.45331 1.12479 -4.0144
PRO_864 -4.63005 0.80862 3.46839 -0.06854 0 0.04265 1.98652 -1.41193 -0.02706 -0.18917 -1.01226 0.60552 0 0 0 0 0 0.00122 -0.1934 0.07421 0.18211 0 -0.88002 0 -2.4119 0.02973 1.33044 -2.29492
GLN_865 -3.75315 0.57178 5.24998 -0.40558 0.05157 0.30127 2.25355 -2.15779 -0 -0 -3.26213 -0.1589 0 0 -0.62749 -0.75123 0 0.02382 -0.07552 0.08659 0 3.39017 -0.10787 0 -0.18838 0.102 0.63288 1.17558
GLU_866 -6.74076 0.99063 6.29607 -0.19558 0.02071 0.24548 3.82074 -3.01552 -0.02909 -0.2647 -4.19418 -0.53178 0 0 -0.67925 0 0 0.02635 -0.04365 0.00412 0 4.42197 -0.20539 0 -2.7348 -0.53094 0.46982 -2.86972
LEU_867 -7.74642 0.82149 2.54757 -0.48695 0.18721 0.13306 2.48137 -2.32468 -0.01669 -0.12239 -1.61272 0.16173 0 0 0 0 0 0.02799 -0.05188 0.10408 0.28582 0 -0.14391 0 0.18072 -0.45392 0.48512 -5.5434
ASP_868 -4.78062 0.5843 6.53075 -0.11182 0.01006 0.34257 2.37797 -2.76901 -0.00608 -0.03092 -3.19234 -0.42535 0 0 0 0 0 0.01803 -0.0656 0.01606 0 1.81228 -0.00427 0 -2.3716 -0.24343 0.40961 -1.89942
ILE_869 -6.70435 0.8225 3.77472 -0.49999 0.38618 0.10245 2.62127 -2.53039 -0.00463 -0.02263 -0.82262 -0.02188 0 0 0 0 0 0.00777 0.0867 0.07518 0.96723 0 -0.11018 0 0.73287 -0.13193 0.32647 -0.94525
LEU_870 -7.15034 0.60518 1.73695 -0.48221 0.15038 0.1353 2.42152 -2.11637 -0.01666 -0.0923 -1.37135 0.12753 0 0 0 0 0 0.0218 0.0092 0.08054 0.1101 0 -0.05267 0 0.18072 -0.14079 0.48445 -5.35903
LYS_871 -6.07746 0.52382 6.63515 -0.32374 0.03501 0.1673 2.51655 -2.84412 -0 -0 -2.58443 -0.12037 0 0 -0.94765 0 0 0.01565 -0.06404 0.04322 1.86411 0 -0.01179 0 -1.5107 -0.24583 0.48649 -2.44281
THR_872 -4.25768 0.41726 5.01626 -0.12744 0.08414 0.06866 2.6414 -2.43013 -0.01636 -0.10751 -1.31334 -1.05524 0 0 -0.62835 0 0 0.02989 -0.04279 0.0084 0.09493 0 -0.21932 2.28928 -1.0874 -0.42058 0.36665 -0.68929
VAL_873 -7.23934 0.34776 2.84398 -0.28107 0.16358 0.06051 1.86927 -2.53395 -0.0075 -0.03715 -0.5189 -0.00446 0 0 0 0 0 0.00279 -0.05633 0.00175 0.06591 0 -0.44006 0 1.9342 -0.54576 0.31066 -4.06413
LYS_874 -5.81772 0.40875 6.48736 -0.49035 0.22648 0.22521 3.87836 -2.89827 -0.02941 -0.13709 -6.05751 0.22571 0 0 0 0 0 0.00606 -0.05184 0.03447 2.83892 0 -0.21601 0 -1.5107 -0.28334 0.30611 -2.8548
GLU_875 -6.37409 0.38466 6.54627 -0.27643 0.04065 0.34199 3.30164 -2.93651 -0.01763 -0.11956 -4.4811 -0.23207 0 0 0 -0.85511 0 0.0158 0.05876 0.00742 0 3.05323 -0.03768 0 -2.7348 0.12189 0.41592 -3.77678
ILE_876 -8.97706 0.83908 2.59959 -0.46523 0.26333 0.10714 2.86855 -2.55543 -1e-05 -5e-05 -2.80807 -0.19639 0 0 0 0 0 0.01738 -0.01392 0.05556 0.32421 0 -0.73067 0 0.73287 -0.08363 0.60493 -7.41782
THR_877 -6.38146 0.53496 6.38601 -0.12805 0.04468 0.05876 3.82747 -3.07721 -0.01001 -0.15569 -4.3173 -0.23872 0 0 0 0 0 0.02612 0.2418 0.00036 0.19665 0 -0.11877 4.1206 -1.0874 -0.37139 0.59774 0.14915
GLY_878 -4.91523 0.33274 4.36573 -0.00023 0 0 2.45818 -2.5352 -1e-05 -5e-05 -2.81455 -0.18878 0 0 0 0 0 0.01197 -0.0067 0 0 0 -1.25293 0 0.83697 0.32402 0.3971 -2.98697
PHE_879 -10.7886 1.26292 6.5538 -1.03162 0.12184 0.60609 3.30358 -3.92635 -0.00295 -0.00985 -3.46732 -0.1006 0 0 -0.69342 0 0 0.0153 -0.00349 0.00015 0 2.39358 -0.31756 0 1.0402 0.35908 0.41556 -4.26968
LEU_880 -7.79872 0.43492 0.85958 -0.6211 0.1965 0.20058 2.32046 -1.92335 -0.01175 -0.03874 -2.47431 0.13214 0 0 0 0 0 0.01455 0.05044 0.06858 0.84225 0 -0.21166 0 0.18072 0.03244 0.40381 -7.34265
LEU_881 -7.57066 0.62466 3.59815 -0.63219 0.20497 0.19786 2.59212 -2.49086 -0.00403 -0.01351 -3.17154 0.17681 0 0 0 0 0 0.00368 0.01104 0.13491 0.74928 0 -0.27582 0 0.18072 0.24347 0.31794 -5.12299
ILE_882 -8.87863 0.60055 1.81815 -0.4792 0.33539 0.11229 3.03316 -2.34845 -0.01175 -0.03874 -2.35535 -0.21064 0 0 0 0 0 0.0208 0.02169 0.01205 0.26642 0 -0.55908 0 0.73287 0.03739 0.32099 -7.57012
GLN_883 -6.10832 0.58624 2.78043 -0.29339 0.04884 0.24709 1.41724 -1.83615 -0.00108 -0.00366 -1.56322 -0.6987 0 0 0 0 0 0.00303 -0.05075 0.11727 0 2.85746 0.04665 0 -0.18838 -0.09227 0.35662 -2.37505
ALA_884 -5.23624 0.73652 1.25442 -0.02421 0.00013 0 1.17554 -1.72901 -0 -0 -0.42674 -0.45426 0 0 0 0 0 0.02623 -0.0214 0 0 0 -0.39536 0 1.8394 0.05283 0.33681 -2.86534
TRP_885 -11.0427 1.54793 0.84028 -0.89695 0.0841 0.10522 1.45556 -2.19801 -0.03692 -0.21989 -1.18766 -0.6896 0 0 0 0 0 0.01361 0.02093 0.48519 0 3.02123 -0.18715 0 1.6906 6.05885 1.68189 0.54656
PRO_886 -6.24186 1.21322 3.20049 -0.11979 0.00368 0.08591 1.3482 -1.29922 -0 -0 -0.63773 0.25956 0 0 0 0 0 0.00887 -0.10242 0.00631 0.13491 0 -0.97348 0 -2.4119 5.58122 1.7473 1.80327
GLU_887 -1.93571 0.11654 2.17165 -0.57724 0.22538 1.53456 0.72223 -0.98981 -0.00472 -0.07081 -0.12882 -3.1548 0 0 0 0 0 0.02328 -0.05557 0.00602 0 3.13684 -0.15516 0 -2.7348 -0.57378 0.29723 -2.14746
ASN_888 -3.72641 0.42973 3.93554 -0.34745 0.0369 0.68248 1.05777 -1.71841 -0 -0 -0.95128 -1.35289 0 0 -0.42145 0 0 0.01905 0.04134 0.01093 0 2.33174 -0.65714 0 -0.93687 -0.49095 0.2084 -1.84895
ARG_889 -6.23864 0.24016 6.1289 -0.90219 0.26906 0.63904 1.9246 -2.63793 -0 -0 -0.95077 -0.01069 0 0 -0.42145 0 0 0.00347 0.01584 0.04239 1.80154 0 -0.08932 0 -1.2888 -0.33937 0.31983 -1.49433
THR_890 -3.63431 0.15286 3.66435 -0.12707 0.07573 0.06323 2.1005 -1.80521 -0 -0 -2.17531 -0.95351 0 0 0 0 0 0.01526 0.06919 0.03227 0.11799 0 -0.37268 2.26853 -1.0874 -0.27238 0.40277 -1.46519
ASP_891 -5.86578 0.50997 6.13037 -0.24764 0.06214 0.93286 2.16676 -2.86761 -0.01872 -0.15839 -3.44757 -0.70315 0 0 0 0 0 0.02985 -0.01891 0.033 0 2.04284 -0.20803 0 -2.3716 -0.17787 0.30699 -3.87048
LEU_892 -8.54458 0.68879 1.7863 -0.51005 0.20175 0.14781 2.47181 -2.36649 -0 -0 -1.90881 0.0426 0 0 0 0 0 0.02981 0.27198 0.07885 0.53193 0 -0.06618 0 0.18072 0.23767 0.415 -6.3111
HIS_893 -7.27003 0.61509 7.42986 -0.68308 0.01325 0.71969 2.76889 -3.43967 -0.08043 -0.56268 -2.41961 -1.46765 0 0 0 0 0 0.0551 -0.10282 1e-05 0 2.23931 0.19373 0 -0.45461 0.08566 0.61226 -1.74774
ALA_894 -5.67445 0.64131 2.406 -0.02603 0.00076 0 1.4659 -2.15071 -0.00758 -0.08951 -0.03677 -0.42041 0 0 0 0 0 0.07619 -0.03257 0 0 0 -0.06741 0 1.8394 -0.46653 0.41788 -2.12452
PHE_895 -8.87643 0.95395 1.09759 -0.65309 0.06358 0.3787 1.94474 -2.13434 -0.00671 -0.03857 -2.25214 0.09474 0 0 0 0 0 0.00608 -0.04227 0.00347 0 1.96409 -0.2098 0 1.0402 -0.55172 0.34524 -6.87266
GLU_896 -5.07641 0.4209 6.21289 -0.34937 0.12758 0.41393 2.99423 -2.63402 -0.00828 -0.09308 -3.18094 -0.60709 0 0 0 -0.32834 0 0.03605 -0.06734 0.05342 0 3.36616 -0.25951 0 -2.7348 -0.42281 0.43535 -1.70146
ASN_897 -4.18019 0.28383 4.50486 -0.2036 0.03582 0.32399 1.5683 -2.06557 -0.02967 -0.14097 -1.18832 -0.4132 0 0 -0.94765 0 0 0.00804 -0.02078 0.06715 0 2.00026 -0.50364 0 -0.93687 -0.61768 0.34349 -2.11239
LEU_898 -8.69344 0.64944 3.64493 -0.60397 0.17707 0.16996 2.02673 -2.83376 -0.00645 -0.03433 -1.07685 0.26327 0 0 0 0 0 0.0099 -0.07127 0.18874 0.45833 0 -0.19436 0 0.18072 -0.42202 0.29677 -5.87058
GLU_899 -6.70156 0.90822 7.49434 -0.20162 0.02515 0.28532 3.63987 -3.26494 -0.01781 -0.08111 -5.89564 -0.55035 0 0 0 0 0 0.012 -0.03612 0.00382 0 3.03695 -0.05414 0 -2.7348 0.1551 0.31042 -3.66687
ILE_900 -7.87534 1.04969 4.97826 -0.46432 0.43244 0.08986 2.54505 -2.79705 -0 -0 -2.85969 0.08434 0 0 0 0 0 0.00813 0.38901 0.09521 0.45207 0 -0.44516 0 0.73287 0.12485 0.60422 -2.85555
ILE_901 -8.35246 0.6598 2.67071 -0.4593 0.288 0.10051 2.76609 -2.4145 -0.01121 -0.05201 -2.89915 -0.08216 0 0 0 0 0 0.01999 -0.04026 0.01026 0.35354 0 -0.76486 0 0.73287 -0.31356 0.88147 -6.90624
ARG_902 -9.36199 0.74052 9.11304 -0.68867 0.25033 0.38976 3.27902 -3.94878 -0.0035 -0.01397 -3.35087 0.26779 0 0 0 -1.24226 0 0.03169 0.02355 0.04408 2.31364 0 -0.11443 0 -1.2888 -0.2168 1.02872 -2.74792
GLY_903 -4.31052 0.21358 4.7525 -5e-05 0 0 2.21469 -2.36318 -0 -0 -2.16439 -0.38037 0 0 -0.43087 0 0 0.05358 -0.18117 0 0 0 -1.2362 0 0.83697 -0.31834 0.76607 -2.5477
ARG_904 -8.56069 0.48529 9.32579 -0.46106 0.06514 0.24198 4.49099 -3.87695 -0.01285 -0.09178 -4.8466 0.24576 0 0 -0.45038 -1.61286 0 0.04472 0.4076 0.10898 2.04391 0 -0.18271 0 -1.2888 -0.60331 0.59024 -3.93759
THR_905 -4.92585 0.51624 4.7955 -0.1142 0.06179 0.086 1.93883 -2.35609 -0 -4e-05 -1.15145 -0.86523 0 0 0 -0.53902 0 0.06 0.1985 0.04302 0.10606 0 -0.42115 2.26969 -1.0874 -0.42358 1.10729 -0.70111
LYS_906 -8.21815 0.69267 8.0924 -0.35504 0.05512 0.27617 2.47913 -3.62203 -0 -0 -5.54091 -0.07994 0 0 -0.43087 -0.35355 0 0.01651 0.00991 0.20109 2.25502 0 0.00233 0 -1.5107 -0.16595 1.05828 -5.13852
GLN_907 -7.5882 1.11296 6.15238 -0.60694 0.05596 0.39031 3.48116 -3.21106 -0 -0 -4.31869 -0.56868 0 0 0 -0.44741 0 0.02665 0.00866 0.03903 0 2.95926 0.17765 0 -0.18838 0.14539 0.71052 -1.66943
HIS_D_908 -3.22561 0.43978 3.12832 -0.42094 0.0212 0.56867 1.04935 -1.51587 -0 -0 -0.66916 -0.5357 0 0 0 -0.44741 0 0.00912 -0.0366 0.01559 0 1.55684 -0.30007 0 -0.45461 0.06576 0.46584 -0.28552
GLY_909 -2.9989 0.53199 2.61932 -5e-05 0 0 0.66106 -1.36694 -0 -0 -0.86601 -0.41099 0 0 0 0 0 0.00223 -0.15579 0 0 0 -1.4142 0 0.83697 -0.62566 0.20546 -2.98149
GLN_910 -6.2367 0.44153 5.48875 -0.42775 0.14214 0.30087 2.49476 -2.61507 -0.02597 -0.06313 -3.04131 -0.53375 0 0 0 -0.96672 0 0.00333 0.17778 0.01056 0 3.87278 0.01494 0 -0.18838 0.04277 0.55926 -0.54929
PHE_911 -10.1234 0.97947 4.67955 -0.6441 0.04693 0.3284 2.48954 -3.06997 -0 -0 -2.58408 0.27471 0 0 0 0 0 0.00713 0.00598 0.04478 0 2.07548 -0.25135 0 1.0402 0.46235 0.79945 -3.43895
SER_912 -5.61547 0.65733 5.35761 -0.0256 5e-05 0.02564 3.17478 -2.64116 -0.00842 -0.06072 -3.67364 0.12473 0 0 -0.63858 0 0 0.01593 0.16255 0.02639 0.44489 0 0.11884 0.6821 -0.77834 0.03901 0.53854 -2.07355
LEU_913 -7.20732 0.50087 1.51178 -0.53501 0.11799 0.12005 2.39684 -2.02028 -0 -0 -1.78563 0.14552 0 0 0 0 0 0.00361 -0.03008 0.03185 0.80848 0 -0.16693 0 0.18072 0.33435 0.50752 -5.08566
ALA_914 -4.87124 0.55305 2.44255 -0.0257 0.00169 0 2.57389 -2.01637 -0 -0 -2.72142 -0.46328 0 0 0 0 0 0.01197 -0.04786 0 0 0 0.18973 0 1.8394 0.77969 0.40038 -1.35351
VAL_915 -6.76016 0.67313 2.07996 -0.28177 0.14442 0.06675 2.57301 -2.14857 -0 -0 -2.69196 -0.62491 0 0 0 0 0 0.0212 0.021 0.00468 0.21915 0 -0.36879 0 1.9342 0.72717 0.47402 -3.93745
VAL_916 -6.79008 0.88726 3.67735 -0.30614 0.20481 0.06692 2.89554 -2.70577 -0 -0 -1.31911 -0.62797 0 0 0 0 0 0.09769 -0.02407 0.01553 0.48246 0 -0.30676 0 1.9342 -0.04463 0.65933 -1.20342
SER_917 -2.92174 0.10153 2.91136 -0.02985 0.03575 0.03065 1.12583 -1.50753 -0 -0 -1.37672 -0.02264 0 0 0 0 0 0.00341 -0.06669 0.0013 0.06712 0 0.10962 0.6004 -0.77834 -0.06669 0.47556 -1.30767
LEU_918 -8.8782 1.27932 3.19152 -0.51329 0.27193 0.10327 2.02726 -2.72587 -0.02185 -0.13121 -0.04045 0.25177 0 0 -1.02403 0 0 0.00756 -0.00323 0.35626 0.44911 0 -0.24433 0 0.18072 0.07686 0.44424 -4.94264
ASN_919 -2.84012 0.07044 2.57429 -0.19763 0.04866 0.3204 0.92296 -1.26187 -7e-05 -0.00038 -0.6794 -0.42456 0 0 -0.92903 0 0 0.01701 -0.06968 0.00564 0 1.99465 -0.51365 0 -0.93687 -0.4307 0.37725 -1.95266
ILE_920 -9.08743 0.47916 2.59514 -0.56017 0.38749 0.16976 1.56327 -2.50474 -0.01303 -0.0522 -0.27334 0.2529 0 0 0 0 0 0.01557 -0.04555 0.00111 1.48417 0 0.5257 0 0.73287 -0.46127 0.29752 -4.49306
THR_921 -5.02741 0.47451 4.09921 -0.11903 0.10932 0.05958 2.51726 -2.23763 -0.01933 -0.1135 -2.50284 -0.96352 0 0 0 0 0 0.00941 0.03074 0.06672 0.22478 0 -0.46448 2.2498 -1.0874 -0.16506 0.39478 -2.46411
SER_922 -5.62285 0.54859 4.71176 -0.02702 0 0.06382 2.14592 -2.36066 -0.00539 -0.05538 -0.68936 -0.39131 0 0 0 0 0 0.00986 0.03375 0.00426 0.11506 0 -0.47818 0.61521 -0.77834 -0.24115 0.33541 -2.066
LEU_923 -7.75362 0.5644 1.00136 -0.45116 0.16729 0.10037 2.07816 -1.8122 -0 -0 -0.57606 0.16677 0 0 0 0 0 0.00808 0.1541 0.07925 0.55763 0 -0.18114 0 0.18072 -0.00672 0.33822 -5.38454
GLY_924 -3.52127 0.31498 3.53122 -5e-05 0 0 1.71437 -1.71867 -0.00164 -0.02203 -2.25574 -0.39189 0 0 0 0 0 0.00513 -0.16634 0 0 0 -1.39269 0 0.83697 -0.40891 0.42257 -3.05399
LEU_925 -7.7542 0.53309 2.48933 -0.51009 0.17784 0.15159 1.59164 -2.11973 -0.01667 -0.12385 -0.23157 0.06693 0 0 0 0 0 0.00876 0.12694 0.09414 0.46315 0 0.0072 0 0.18072 -0.29998 0.58602 -4.57876
ARG_926 -7.74808 0.80176 9.38541 -0.46368 0.0473 0.23184 3.23569 -3.74266 -0.0227 -0.13432 -5.32853 0.39467 0 0 0 -1.29646 0 0.02189 -0.06181 0.06125 2.08703 0 -0.16799 0 -1.2888 0.00727 0.95182 -3.02912
SER_927 -4.89478 0.78308 5.52008 -0.03567 0.00959 0.02791 2.03718 -2.47761 -0.00852 -0.05536 -2.75586 0.01095 0 0 0 0 0 0.0102 0.04834 0.04115 0.70552 0 -0.25817 1.73999 -0.77834 -0.55484 0.98435 0.09921
LEU_928 -8.46013 0.63128 2.57254 -0.49524 0.12968 0.10378 1.71576 -2.43418 -0.01077 -0.07385 -0.76763 0.22523 0 0 0 0 0 0.11084 -0.06776 0.03379 0.38154 0 -0.17399 0 0.18072 -0.44673 0.6573 -6.18781
LYS_929 -3.90452 0.4079 3.83643 -0.51347 0.12856 0.3366 1.62824 -1.81218 -0.04253 -0.1546 -1.16525 -0.04074 0 0 0 0 0 0.00533 -0.02285 0.01074 1.64948 0 -0.25456 0 -1.5107 0.01095 0.47195 -0.93524
GLU_930 -6.55607 0.43036 6.13578 -0.28387 0.06486 0.33072 2.85049 -2.83399 -0.00687 -0.03744 -3.59009 -0.24854 0 0 0 -0.42069 0 0.00616 0.26004 0.00952 0 3.0614 -0.16899 0 -2.7348 0.25964 0.6036 -2.86878
ILE_931 -9.05566 0.75147 3.40538 -0.47558 0.27896 0.11845 3.17613 -2.67285 -0 -0 -2.47357 -0.3956 0 0 0 0 0 0.01828 0.45578 0.02301 0.24957 0 -0.37426 0 0.73287 0.23826 1.27521 -4.72412
SER_932 -5.77171 0.48048 6.36215 -0.03141 0.00457 0.0255 2.77217 -2.85997 -0 -0 -2.88409 -0.47464 0 0 -0.35196 -0.80783 0 0.03196 0.03844 0.09948 0.95154 0 -0.25926 2.01263 -0.77834 -0.23069 1.19489 -0.4761
ASP_933 -5.89935 0.64112 7.60785 -0.12288 0.01967 0.37134 2.73181 -3.41759 -0.00718 -0.04717 -5.03788 -1.52819 0 0 -1.20507 -0.35355 0 0.02705 0.0158 0.04571 0 2.60749 0.19073 0 -2.3716 0.00515 0.58366 -5.1431
GLY_934 -3.85529 0.4459 4.20426 -0.0002 0 0 1.70617 -2.04068 -0 -0 -3.13552 -0.17153 0 0 -1.52556 0 0 0.04187 -0.05129 0 0 0 -1.49851 0 0.83697 0.40036 0.40869 -4.23435
ASP_935 -7.23279 0.54753 9.34713 -0.09032 0.01876 0.25164 5.48436 -4.01519 -0.00579 -0.0532 -9.38961 0.03583 0 0 -0.5961 -1.67018 0 0.0115 -0.00137 0.12982 0 2.37191 0.15567 0 -2.3716 0.04728 0.35356 -6.67117
VAL_936 -7.81352 0.97399 1.98717 -0.27577 0.1994 0.05764 2.50614 -2.24723 -0 -0 -3.0383 -0.26406 0 0 0 0 0 0.00731 0.03531 0.00019 0.3169 0 -0.7991 0 1.9342 -0.23059 0.39904 -6.25128
ILE_937 -7.38813 0.96955 2.88712 -0.582 0.46993 0.13932 2.52461 -2.26082 -0 -0 -2.86188 -0.14663 0 0 0 0 0 0.00527 -0.02341 0.01083 1.6986 0 -0.65959 0 0.73287 -0.38242 0.46174 -4.40506
ILE_938 -8.56255 0.93094 2.32727 -0.47374 0.3141 0.10762 3.07606 -2.40369 -0 -0 -2.79492 -0.23251 0 0 0 0 0 0.01135 -0.05914 0.01915 0.26615 0 -0.60165 0 0.73287 -0.25436 0.72173 -6.87534
SER_939 -5.69421 0.89181 5.09406 -0.03257 0 0.07594 3.30117 -2.69408 -0.00034 -0.00091 -2.69991 0.02167 0 0 0 0 0 0.0053 -0.0015 0.01875 0.28258 0 -0.40977 0.60001 -0.77834 -0.12354 0.69958 -1.4443
GLY_940 -3.17743 0.18371 3.74539 -5e-05 0 0 1.92577 -1.90653 -0 -0 -1.59953 -0.41561 0 0 0 0 0 0.01413 -0.14081 0 0 0 -1.38018 0 0.83697 -0.54243 0.37521 -2.08139
ASN_941 -9.77937 0.7897 8.73068 -0.19017 0.01118 0.30924 4.96611 -4.53888 -0.00034 -0.00091 -3.12703 -0.57773 0 0 -1.80738 0 0 0.02134 0.17195 0.27778 0 2.61015 -0.58133 0 -0.93687 -0.50846 0.56251 -3.59784
LYS_942 -3.76852 0.31171 3.84654 -0.40855 0.06022 0.2127 1.39135 -1.76172 -0 -0 -0.77987 0.0412 0 0 0 0 0 0.06118 -0.11679 0.03909 1.51865 0 -0.03456 0 -1.5107 -0.27452 0.65725 -0.51536
ASN_943 -5.51787 0.4976 4.68699 -0.1873 0.02223 0.30302 1.4552 -2.28906 -0.04414 -0.25728 -1.07041 -0.37718 0 0 -0.92903 0 0 0.00758 0.13204 0.04231 0 1.89001 -0.29061 0 -0.93687 -0.54414 0.46093 -2.94597
LEU_944 -9.42413 0.79755 3.97597 -0.59624 0.18187 0.15193 2.8768 -3.00927 -0 -0 -1.40024 0.32555 0 0 0 0 0 0.01782 -0.02531 0.01203 0.55056 0 -0.30971 0 0.18072 -0.35829 0.58357 -5.46881
CYS:disulfide_945 -5.31032 0.51082 3.08722 -0.03954 0.00031 0.01934 1.46044 -1.64979 -0.01202 -0.12049 -0.72049 -0.21271 0 0 0 0 -0.73273 0.06797 0.62069 0.15308 0.15341 0 0.04256 0 3.6196 0.38959 1.13487 2.4618
TYR_946 -10.774 0.95714 4.99139 -0.75389 0.22207 0.42336 2.96403 -3.31463 -0.01917 -0.07425 -2.06572 -0.1249 0 0 -0.43918 0 0 0.30416 -0.05775 0.00864 0 2.47081 0.07289 0.00649 1.2797 0.31058 1.10857 -2.50364
ALA_947 -4.90447 0.38189 1.25097 -0.02296 0 0 1.49673 -1.72327 -0.02039 -0.15831 -0.61613 -0.3559 0 0 -0.70501 0 0 0.14535 -0.01769 0 0 0 -0.34817 0 1.8394 -0.52891 0.69932 -3.58756
ASN_948 -3.28833 0.22762 2.5754 -0.20364 0.0493 0.32309 1.05861 -1.52233 -0.01202 -0.12049 -0.33981 -0.46599 0 0 0 0 0 0.06749 -0.08077 0.02561 0 2.23869 -0.48561 0 -0.93687 -0.70283 0.27421 -1.31866
THR_949 -4.06135 0.42006 4.06757 -0.12722 0.06138 0.06732 2.07349 -2.04084 -0 -0 -2.44523 -0.35706 0 0 -0.65925 0 0 0.11062 0.11189 0.18964 0.17942 0 -0.5563 4.13525 -1.0874 -0.49362 0.38433 -0.02731
ILE_950 -8.51362 0.8835 2.6114 -0.51247 0.45952 0.1118 2.05146 -2.52755 -0.04226 -0.26952 -0.94409 0.24303 0 0 0 0 0 0.02194 -0.06475 0.13884 0.42759 0 -0.50823 0 0.73287 -0.44452 0.69353 -5.45153
ASN_951 -5.28584 0.38262 5.5989 -0.32929 0.0919 0.60426 2.79091 -2.46237 -0 -0 -2.57961 -0.73315 0 0 0 -0.70086 0 0.00532 -0.02494 0.12841 0 1.8178 -0.57968 0 -0.93687 -0.26568 0.76625 -1.71189
TRP_952 -11.495 1.39289 2.45102 -0.81954 0.00952 0.3362 3.52859 -2.99108 -0.01658 -0.09487 -3.17417 -0.2794 0 0 -0.70501 0 0 0.0123 0.01217 0.00458 0 2.16742 -0.01986 0 1.6906 -0.20448 0.66754 -7.5272
LYS_953 -3.44079 0.34706 3.09465 -0.31554 0.03067 0.15605 1.24904 -1.55095 -0.00044 -0.00164 -0.04686 -0.05833 0 0 0 0 0 0.01293 -0.09551 0.0016 1.86256 0 -0.02568 0 -1.5107 -0.50399 0.45593 -0.33994
LYS_954 -3.98232 0.36303 4.52435 -0.52742 0.1471 0.33816 1.35595 -1.82819 -0.00178 -0.00744 -1.12615 -0.00175 0 0 0 0 0 0.00678 0.05002 0.03448 1.91868 0 -0.12638 0 -1.5107 -0.53916 0.17306 -0.73967
LEU_955 -8.43155 0.70165 3.64585 -0.47187 0.16462 0.10825 2.86682 -2.72301 -0.00501 -0.09405 -1.98498 0.1236 0 0 0 0 0 0.01622 -0.03997 0.08712 0.2471 0 -0.27308 0 0.18072 -0.28957 0.40792 -5.7632
PHE_956 -9.9658 0.9652 4.02062 -0.60623 0.55426 0.29011 2.07846 -2.97649 -0.00044 -0.00164 -0.28781 -0.12965 0 0 0 0 0 0.03696 -0.08007 0.00563 0 4.02379 0.04525 0 1.0402 0.00974 0.80022 -0.1777
GLY_957 -2.75492 0.21585 3.53753 -5e-05 0 0 2.13653 -1.73883 -0.03496 -0.17015 -2.59997 -0.39574 0 0 -0.94784 0 0 0.0473 -0.09336 0 0 0 0.52368 0 0.83697 0.07617 0.74401 -0.61777
THR_958 -4.65257 0.27122 4.46207 -0.22096 0.14609 0.09197 2.49413 -2.28174 -0.0063 -0.05061 -1.58622 -1.2462 0 0 -0.90825 0 0 0.05884 0.03974 0.01705 1.03639 0 -0.10717 2.31655 -1.0874 -0.03814 0.41995 -0.83156
SER_959 -1.18596 0.07442 1.41192 -0.02697 1e-05 0.02253 0.49371 -0.68929 -0 -0 0.409 -0.25057 0 0 0 0 0 0.04638 -0.05736 0.00018 0.42639 0 -0.0162 0.60065 -0.77834 -0.37299 0.21401 0.32151
GLY_960 -1.00103 0.03425 1.62692 -7e-05 0 0 0.50709 -0.71319 -0.03423 -0.16272 0.19705 -0.36934 0 0 0 0 0 0.01077 -0.1526 0 0 0 -1.52566 0 0.83697 -0.60571 0.21369 -1.13781
GLN_961 -9.26648 0.74342 7.09423 -0.26414 0.0182 0.17288 3.61887 -3.76221 -0.03367 -0.21359 -4.20221 -0.20541 0 0 -1.86732 0 0 0.00765 -0.01047 0.00694 0 3.83861 0.01448 0 -0.18838 -0.50768 0.37484 -4.63143
LYS_962 -4.20163 0.21502 6.13851 -0.50042 0.07987 0.41702 2.86541 -2.56454 -0.06142 -0.23355 -4.87117 0.26699 0 0 -0.5961 -0.70346 0 0.01403 0.01263 0.1131 2.45635 0 0.10775 0 -1.5107 -0.17753 0.4582 -2.27565
THR_963 -4.93476 0.90914 1.65397 -0.16634 0.10422 0.06152 0.90598 -1.30163 -0.00417 -0.0134 -0.52174 0.38441 0 0 0 0 0 0.05134 0.01807 0.04072 0.18247 0 -0.19109 2.26562 -1.0874 0.05543 0.41147 -1.17617
LYS_964 -4.48853 0.31758 3.55542 -0.39735 0.04938 0.22388 2.17162 -1.70013 -0.00807 -0.03038 -2.40401 -0.06462 0 0 0 0 0 0.01478 -0.03078 0.04019 1.95268 0 0.38937 0 -1.5107 0.26368 0.21565 -1.44034
ILE_965 -6.43041 0.88037 0.9797 -0.4853 0.39911 0.10742 0.99974 -1.55188 -0.00417 -0.0134 -0.11757 -0.14197 0 0 0 0 0 0.01571 0.02258 0.07798 0.2904 0 -0.66471 0 0.73287 0.08774 0.35329 -4.46249
ILE_966 -4.92792 0.5972 4.16893 -0.54147 0.39858 0.11261 2.04488 -2.15828 -0.00327 -0.01102 -1.49615 -0.11994 0 0 0 0 0 0.00317 -0.01303 0.0108 0.96473 0 0.04458 0 0.73287 -0.02818 0.61552 0.3946
SER_967 -2.65438 0.22834 2.80696 -0.02985 0.02325 0.03042 1.20451 -1.37353 -0 -0 -0.53275 -0.05663 0 0 0 0 0 0.01503 -0.0555 0.01606 0.10999 0 0.08497 0.60292 -0.77834 0.29694 0.37754 0.31595
ASN_968 -7.55726 0.4456 6.38996 -0.15078 0.00196 0.21376 2.19984 -3.48447 -0 -0 -1.8091 -0.2477 0 0 -0.78335 0 0 0.02912 -0.00816 0.33459 0 2.02855 -0.4373 0 -0.93687 0.8722 0.97169 -1.92772
ARG_969 -8.77625 0.7137 8.32937 -0.49149 0.04223 0.23247 3.18635 -3.55701 -0.01511 -0.16857 -2.97635 0.62267 0 0 0 -0.86437 0 0.00797 0.03187 0.48338 2.0428 0 -0.12132 0 -1.2888 0.51514 1.31351 -0.73782
GLY_970 -2.92014 0.18794 3.56049 -0.00019 0 0 1.73894 -1.671 -0.00584 -0.09454 -1.77592 -0.25021 0 0 0 0 0 0.00373 -0.03412 0 0 0 0.63314 0 0.83697 -0.13559 0.59457 0.66823
GLU_971 -3.61384 0.15283 4.26046 -0.45881 0.25273 1.43237 1.89028 -1.92437 -0.02905 -0.14776 -1.60006 -3.01377 0 0 0 0 0 0.02118 -0.07244 0.06056 0 3.94473 -0.30639 0 -2.7348 -0.30374 0.28444 -1.90544
ASN_972 -2.99392 0.20562 3.40751 -0.18341 0.03325 0.27661 1.3543 -1.73089 -0.02905 -0.14776 -1.15438 -0.32077 0 0 0 0 0 0.01142 0.01118 0.01049 0 1.43567 0.25292 0 -0.93687 -0.31142 0.15296 -0.65653
SER_973 -5.10693 0.22649 5.86503 -0.02502 0 0.0587 3.25549 -2.85058 -0 -0 -2.89145 -0.587 0 0 0 -0.86437 0 0.03315 -0.02348 0.00335 0.87922 0 0.3263 0.78005 -0.77834 0.1574 0.22028 -1.32171
CYS:disulfide_974 -8.17626 0.42249 6.92714 -0.03713 0 0.01443 2.99113 -3.46434 -0 -0 -2.30945 -0.37817 0 0 0 0 -0.73273 0.01151 0.04783 0.06534 0.29955 0 0.2615 0 3.6196 0.32208 0.68693 0.57144
LYS_975 -4.30066 0.25245 4.60374 -0.30648 0.03266 0.13764 1.84715 -2.27545 -0 -0 -1.80064 -0.00719 0 0 0 0 0 0.01348 -0.03496 0.01723 1.80959 0 -0.01617 0 -1.5107 0.06079 0.39074 -1.08678
ALA_976 -2.73569 0.16527 2.51512 -0.02392 0 0 1.65061 -1.60132 -0 -0 -1.09924 -0.35691 0 0 0 0 0 0.17825 -0.07448 0 0 0 -0.37586 0 1.8394 -0.47796 0.30502 -0.09171
THR_977 -3.81656 0.2106 4.79828 -0.1328 0.06428 0.07366 2.57264 -2.27708 -0 -0 -2.68025 -0.05868 0 0 0 0 0 0.02484 0.01371 0.01108 0.01454 0 -0.2985 4.13355 -1.0874 -0.53784 0.36778 1.39586
GLY_978 -2.68644 0.23693 2.92437 -5e-05 0 0 1.6582 -1.61381 -0.0099 -0.04498 -1.76194 -0.38039 0 0 0 0 0 0.03157 -0.1678 0 0 0 -1.32589 0 0.83697 -0.66638 0.53644 -2.43309
GLN_979 -5.86372 0.32739 4.64888 -0.66577 0.10189 0.68947 1.86445 -2.2595 -0 -0 -1.98849 -0.79415 0 0 0 0 0 0.01283 0.01386 0.00544 0 2.36307 -0.00984 0 -0.18838 -0.2732 0.61995 -1.39583
VAL_980 -4.30864 0.47825 2.62784 -0.30578 0.17867 0.05917 1.25382 -1.85787 -0.0099 -0.04498 -1.49358 -0.22138 0 0 -0.43918 0 0 0.25055 -0.01427 0.01024 0.06693 0 -0.5015 0 1.9342 0.06246 0.66907 -1.60586
CYS:disulfide_981 -4.55848 0.47963 2.12838 -0.05559 0.00019 0.03775 0.84794 -1.33543 -0 -0 0.38542 -0.36248 0 0 0 0 -0.57737 0.69115 -0.02661 0.11902 0.91317 0 0.16846 0 3.6196 -0.3169 0.50201 2.65986
HIS_982 -5.77652 0.57829 5.6012 -0.53329 0.05196 0.39372 3.11269 -2.6179 -0 -0 -2.77069 -0.96894 0 0 -1.20556 0 0 0.21174 0.22262 0.04446 0 1.51082 0.04727 0 -0.45461 -0.21151 0.45001 -2.31424
ALA_983 -2.07894 0.2782 2.38332 -0.02461 0.00015 0 0.78713 -1.26372 -0 -0 0.66215 -0.36614 0 0 0 0 0 0.05907 -0.12886 0 0 0 -0.34877 0 1.8394 -0.11093 0.67399 2.36145
LEU_984 -2.88537 0.39301 2.46218 -0.50386 0.2357 0.14463 1.16151 -1.14223 -0.00336 -0.0098 -0.99658 0.18158 0 0 -1.20556 0 0 0.07072 -0.10405 0.11209 0.29276 0 -0.09028 0 0.18072 -0.17903 0.59027 -1.29495
CYS:disulfide_985 -5.09655 0.809 2.717 -0.07062 0.01438 0.06763 1.42629 -1.44123 -0 -0 -0.24332 -0.43436 0 0 0 0 -0.49182 0.39843 0.17966 0.00319 0.29403 0 0.02034 0 3.6196 0.26358 0.59223 2.62745
SER_986 -1.31302 0.57396 1.66205 -0.02679 0.00045 0.04185 0.30067 -0.71348 -0.00336 -0.0098 0.40436 -0.96804 0 0 0 0 0 0.90854 0.05015 1e-05 0.62657 0 0.09947 0.60366 -0.77834 6.12105 1.56361 9.14356
PRO_987 -4.0474 0.83827 3.55713 -0.21958 0.02941 0.15943 1.21262 -1.3429 -0.0223 -0.09098 0.36869 -0.15641 0 0 0 0 0 0.79277 0.08368 0.03091 0.2594 0 -0.14081 0 -2.4119 5.92796 1.99229 6.82027
GLU_988 -4.44234 0.17087 4.45628 -0.45821 0.34724 1.00877 1.63664 -1.84545 -0 -0 -2.66978 -1.4168 0 0 0 -0.70086 0 0.08659 0.12467 0.5155 0 3.81011 -0.0752 0 -2.7348 1.16491 1.29702 0.27517
GLY_989 -3.74564 0.6476 3.32976 -0.00021 0 0 1.68671 -1.82889 -0 -0 -1.33504 -0.18511 0 0 0 0 0 0.03614 -0.02825 0 0 0 -1.50347 0 0.83697 0.97971 0.89777 -0.21196
CYS:disulfide_990 -6.8888 0.65785 3.97723 -0.03619 0 0.01687 2.12558 -2.2558 -0 -0 0.04066 -0.23935 0 0 -0.65925 0 -0.57737 0.05422 0.00572 0.04549 0.74312 0 -0.15345 0 3.6196 -0.00631 0.43186 0.90169
TRP_991 -12.3719 1.18184 3.76494 -0.95291 0.03692 0.42912 3.20886 -3.25504 -0.0059 -0.05001 -3.35195 -0.30983 0 0 0 0 0 0.01053 0.02345 0.00145 0 1.87125 -0.04479 0 1.6906 -0.25008 0.3395 -8.03393
GLY_992 -4.95003 0.86303 4.10206 -0.00216 0 0 1.37016 -2.20532 -0 -0 -0.09938 -0.38833 0 0 0 0 0 0.02102 -0.07619 0 0 0 -1.4352 0 0.83697 -0.11028 0.59851 -1.47515
PRO_993 -5.04545 0.71608 2.72476 -0.08669 0.00079 0.05385 1.88523 -1.21119 -0 -0 -1.15767 0.68804 0 0 0 0 0 0.04457 0.07282 0.02029 0.41549 0 -0.0341 0 -2.4119 -0.00053 1.11524 -2.21037
GLU_994 -5.29531 0.6839 6.69668 -0.19586 0.02417 0.25605 2.8422 -2.69336 -0.02911 -0.21341 -3.22189 -0.36155 0 0 -0.89042 -0.29581 0 0.02194 0.33272 0.00825 0 3.10233 -0.05952 0 -2.7348 -0.28604 1.50628 -0.80256
PRO_995 -4.09764 0.59906 2.47422 -0.0658 0 0.04141 1.02404 -0.98534 -0.00642 -0.07685 -0.36971 0.62764 0 0 0 0 0 0.08216 -0.13686 0.00824 0.2198 0 -0.26666 0 -2.4119 -0.1343 1.06106 -2.41385
ARG_996 -3.85513 0.39907 4.03069 -0.46059 0.05541 0.25165 0.97168 -1.68144 -0.00641 -0.07909 0.05773 0.30638 0 0 0 0 0 0.01342 -0.02891 0.01624 2.10091 0 -0.07979 0 -1.2888 -0.15264 0.36654 0.93692
ASP_997 -8.55074 0.82918 10.5926 -0.11082 0.02688 0.34372 4.66557 -4.45814 -0 -0 -8.1963 -0.37306 0 0 -0.89042 -0.67232 0 0.01256 0.00281 0.08644 0 2.54202 -0.20476 0 -2.3716 -0.45122 0.45912 -6.71847
CYS:disulfide_998 -5.33933 0.60876 3.84447 -0.06442 0.00133 0.04491 1.64713 -2.02515 -0.00642 -0.07685 -0.55126 -0.3195 0 0 0 0 -0.49182 0.04293 -0.03246 0.0076 0.57121 0 0.08008 0 3.6196 -0.60296 0.66678 1.62464
VAL_999 -5.37481 0.47301 2.72652 -0.31907 0.21818 0.07476 1.40844 -1.91126 -0.03738 -0.1237 -1.56393 -0.24767 0 0 0 0 0 0.35026 -0.04834 0.05154 0.14358 0 -0.23116 0 1.9342 -0.41538 0.55497 -2.33724
SER:CtermProteinFull_1000 -2.70979 0.27451 2.88137 -0.07915 0.01144 0.15873 0.38643 -1.1079 -0.0223 -0.09098 -0.07889 -1.16752 0 0 0 0 0 0.71546 0 1e-05 0.16308 0 0 2.0279 -0.77834 -0.10068 0.47899 0.96235
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.3124 0 0 0 0 0 0 0 0 0 55.3124
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703121 DOMAINID 693066 MODEL 3 AXAG
MODEL     3
REMARK    Rerank model03.pdb score: 430.172 tmscore: 0.57088 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.05  
SSBOND     CYS A  132    CYS A  162                                       2.05  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.02  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.04  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  282                                       2.02  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.13  
SSBOND     CYS A  312    CYS A  337                                       2.13  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.04  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS B  506    CYS B  533                                       2.05  
SSBOND     CYS B  632    CYS B  662                                       2.05  
SSBOND     CYS B  665    CYS B  674                                       2.02  
SSBOND     CYS B  669    CYS B  682                                       2.04  
SSBOND     CYS B  690    CYS B  698                                       2.03  
SSBOND     CYS B  694    CYS B  706                                       2.04  
SSBOND     CYS B  707    CYS B  715                                       2.03  
SSBOND     CYS B  711    CYS B  723                                       2.03  
SSBOND     CYS B  726    CYS B  735                                       2.04  
SSBOND     CYS B  739    CYS B  766                                       2.04  
SSBOND     CYS B  770    CYS B  782                                       2.02  
SSBOND     CYS B  786    CYS B  801                                       2.02  
SSBOND     CYS B  804    CYS B  808                                       2.09  
SSBOND     CYS B  812    CYS B  837                                       2.13  
SSBOND     CYS B  945    CYS B  974                                       2.03  
SSBOND     CYS B  981    CYS B  990                                       2.04  
SSBOND     CYS B  985    CYS B  998                                       2.03  
ATOM      1  N   GLU A   1      11.560  13.404  -7.409  1.00  0.790          N  
ATOM      2  CA  GLU A   1      11.640  12.007  -7.028  1.00  0.780          C  
ATOM      3  C   GLU A   1      10.264  11.380  -6.949  1.00  0.570          C  
ATOM      4  O   GLU A   1       9.255  12.039  -7.208  1.00  0.480          O  
ATOM      5  CB  GLU A   1      12.380  11.861  -5.692  1.00  1.100          C  
ATOM      6  CG  GLU A   1      13.845  12.242  -5.760  1.00  1.100          C  
ATOM      7  CD  GLU A   1      14.612  11.306  -6.645  1.00  1.100          C  
ATOM      8  OE1 GLU A   1      14.355  10.128  -6.590  1.00  1.100          O  
ATOM      9  OE2 GLU A   1      15.421  11.769  -7.402  1.00  1.100          O  
ATOM     10 1H   GLU A   1      11.726  13.985  -6.602  1.00  0.950          H  
ATOM     11 2H   GLU A   1      12.255  13.601  -8.116  1.00  0.950          H  
ATOM     12 3H   GLU A   1      10.640  13.596  -7.780  1.00  0.950          H  
ATOM     13  HA  GLU A   1      12.204  11.471  -7.791  1.00  0.940          H  
ATOM     14 1HB  GLU A   1      11.904  12.494  -4.941  1.00  1.320          H  
ATOM     15 2HB  GLU A   1      12.319  10.836  -5.335  1.00  1.320          H  
ATOM     16 1HG  GLU A   1      13.946  13.257  -6.141  1.00  1.320          H  
ATOM     17 2HG  GLU A   1      14.269  12.217  -4.756  1.00  1.320          H  
ATOM     18  N   GLU A   2      10.226  10.099  -6.613  1.00  0.540          N  
ATOM     19  CA  GLU A   2       8.964   9.384  -6.495  1.00  0.420          C  
ATOM     20  C   GLU A   2       8.116  10.003  -5.396  1.00  0.320          C  
ATOM     21  O   GLU A   2       8.623  10.322  -4.319  1.00  0.400          O  
ATOM     22  CB  GLU A   2       9.210   7.903  -6.205  1.00  0.640          C  
ATOM     23  CG  GLU A   2       9.848   7.134  -7.361  1.00  0.640          C  
ATOM     24  CD  GLU A   2      10.036   5.668  -7.063  1.00  0.640          C  
ATOM     25  OE1 GLU A   2       9.659   5.247  -5.996  1.00  0.640          O  
ATOM     26  OE2 GLU A   2      10.558   4.974  -7.902  1.00  0.640          O  
ATOM     27  H   GLU A   2      11.090   9.604  -6.420  1.00  0.650          H  
ATOM     28  HA  GLU A   2       8.420   9.470  -7.435  1.00  0.500          H  
ATOM     29 1HB  GLU A   2       9.863   7.808  -5.337  1.00  0.760          H  
ATOM     30 2HB  GLU A   2       8.263   7.422  -5.954  1.00  0.760          H  
ATOM     31 1HG  GLU A   2       9.212   7.236  -8.241  1.00  0.760          H  
ATOM     32 2HG  GLU A   2      10.813   7.580  -7.594  1.00  0.760          H  
ATOM     33  N   LYS A   3       6.821  10.136  -5.663  1.00  0.280          N  
ATOM     34  CA  LYS A   3       5.888  10.702  -4.695  1.00  0.310          C  
ATOM     35  C   LYS A   3       5.642   9.743  -3.545  1.00  0.310          C  
ATOM     36  O   LYS A   3       5.627   8.524  -3.737  1.00  0.380          O  
ATOM     37  CB  LYS A   3       4.550  11.045  -5.361  1.00  0.420          C  
ATOM     38  CG  LYS A   3       4.608  12.183  -6.380  1.00  0.420          C  
ATOM     39  CD  LYS A   3       3.220  12.467  -6.992  1.00  0.420          C  
ATOM     40  CE  LYS A   3       3.275  13.601  -8.017  1.00  0.420          C  
ATOM     41  NZ  LYS A   3       1.954  13.835  -8.677  1.00  0.420          N  
ATOM     42  H   LYS A   3       6.484   9.844  -6.567  1.00  0.340          H  
ATOM     43  HA  LYS A   3       6.322  11.615  -4.281  1.00  0.370          H  
ATOM     44 1HB  LYS A   3       4.148  10.161  -5.852  1.00  0.510          H  
ATOM     45 2HB  LYS A   3       3.844  11.336  -4.586  1.00  0.510          H  
ATOM     46 1HG  LYS A   3       4.966  13.084  -5.875  1.00  0.510          H  
ATOM     47 2HG  LYS A   3       5.312  11.929  -7.170  1.00  0.510          H  
ATOM     48 1HD  LYS A   3       2.831  11.570  -7.479  1.00  0.510          H  
ATOM     49 2HD  LYS A   3       2.524  12.758  -6.200  1.00  0.510          H  
ATOM     50 1HE  LYS A   3       3.580  14.517  -7.511  1.00  0.510          H  
ATOM     51 2HE  LYS A   3       4.012  13.356  -8.781  1.00  0.510          H  
ATOM     52 1HZ  LYS A   3       2.031  14.589  -9.338  1.00  0.510          H  
ATOM     53 2HZ  LYS A   3       1.624  12.998  -9.171  1.00  0.510          H  
ATOM     54 3HZ  LYS A   3       1.242  14.066  -8.000  1.00  0.510          H  
ATOM     55  N   LYS A   4       5.402  10.292  -2.357  1.00  0.290          N  
ATOM     56  CA  LYS A   4       5.056   9.450  -1.219  1.00  0.270          C  
ATOM     57  C   LYS A   4       3.613   8.992  -1.311  1.00  0.280          C  
ATOM     58  O   LYS A   4       2.681   9.799  -1.415  1.00  0.300          O  
ATOM     59  CB  LYS A   4       5.301  10.161   0.114  1.00  0.390          C  
ATOM     60  CG  LYS A   4       4.833   9.367   1.376  1.00  0.390          C  
ATOM     61  CD  LYS A   4       5.653   8.113   1.652  1.00  0.390          C  
ATOM     62  CE  LYS A   4       5.151   7.411   2.910  1.00  0.390          C  
ATOM     63  NZ  LYS A   4       5.872   6.133   3.162  1.00  0.390          N  
ATOM     64  H   LYS A   4       5.467  11.316  -2.258  1.00  0.350          H  
ATOM     65  HA  LYS A   4       5.689   8.563  -1.255  1.00  0.320          H  
ATOM     66 1HB  LYS A   4       6.363  10.375   0.221  1.00  0.460          H  
ATOM     67 2HB  LYS A   4       4.776  11.119   0.114  1.00  0.460          H  
ATOM     68 1HG  LYS A   4       4.933  10.018   2.243  1.00  0.460          H  
ATOM     69 2HG  LYS A   4       3.783   9.098   1.286  1.00  0.460          H  
ATOM     70 1HD  LYS A   4       5.571   7.417   0.822  1.00  0.460          H  
ATOM     71 2HD  LYS A   4       6.700   8.381   1.783  1.00  0.460          H  
ATOM     72 1HE  LYS A   4       5.285   8.071   3.766  1.00  0.460          H  
ATOM     73 2HE  LYS A   4       4.085   7.197   2.791  1.00  0.460          H  
ATOM     74 1HZ  LYS A   4       5.503   5.698   3.995  1.00  0.460          H  
ATOM     75 2HZ  LYS A   4       5.732   5.517   2.371  1.00  0.460          H  
ATOM     76 3HZ  LYS A   4       6.858   6.311   3.283  1.00  0.460          H  
ATOM     77  N   VAL A   5       3.425   7.690  -1.224  1.00  0.280          N  
ATOM     78  CA  VAL A   5       2.098   7.131  -1.343  1.00  0.280          C  
ATOM     79  C   VAL A   5       1.644   6.427  -0.069  1.00  0.290          C  
ATOM     80  O   VAL A   5       2.409   5.694   0.567  1.00  0.290          O  
ATOM     81  CB  VAL A   5       2.067   6.176  -2.566  1.00  0.390          C  
ATOM     82  CG1 VAL A   5       3.066   5.029  -2.399  1.00  0.390          C  
ATOM     83  CG2 VAL A   5       0.692   5.630  -2.768  1.00  0.390          C  
ATOM     84  H   VAL A   5       4.226   7.081  -1.129  1.00  0.340          H  
ATOM     85  HA  VAL A   5       1.405   7.942  -1.539  1.00  0.340          H  
ATOM     86  HB  VAL A   5       2.364   6.744  -3.449  1.00  0.470          H  
ATOM     87 1HG1 VAL A   5       3.037   4.397  -3.286  1.00  0.470          H  
ATOM     88 2HG1 VAL A   5       4.068   5.427  -2.279  1.00  0.470          H  
ATOM     89 3HG1 VAL A   5       2.809   4.427  -1.529  1.00  0.470          H  
ATOM     90 1HG2 VAL A   5       0.695   4.993  -3.640  1.00  0.470          H  
ATOM     91 2HG2 VAL A   5       0.405   5.051  -1.897  1.00  0.470          H  
ATOM     92 3HG2 VAL A   5      -0.017   6.437  -2.917  1.00  0.470          H  
ATOM     93  N   CYS A   6       0.397   6.689   0.302  1.00  0.300          N  
ATOM     94  CA  CYS A   6      -0.245   6.069   1.455  1.00  0.300          C  
ATOM     95  C   CYS A   6      -1.439   5.232   1.009  1.00  0.290          C  
ATOM     96  O   CYS A   6      -1.963   5.418  -0.089  1.00  0.280          O  
ATOM     97  CB  CYS A   6      -0.687   7.120   2.474  1.00  0.420          C  
ATOM     98  SG  CYS A   6      -1.968   8.262   1.899  1.00  0.420          S  
ATOM     99  H   CYS A   6      -0.132   7.333  -0.281  1.00  0.360          H  
ATOM    100  HA  CYS A   6       0.475   5.412   1.940  1.00  0.360          H  
ATOM    101 1HB  CYS A   6      -1.064   6.622   3.368  1.00  0.500          H  
ATOM    102 2HB  CYS A   6       0.178   7.705   2.778  1.00  0.500          H  
ATOM    103  N   GLN A   7      -1.865   4.305   1.863  1.00  0.310          N  
ATOM    104  CA  GLN A   7      -2.975   3.416   1.522  1.00  0.300          C  
ATOM    105  C   GLN A   7      -4.348   4.072   1.397  1.00  0.320          C  
ATOM    106  O   GLN A   7      -5.136   3.692   0.532  1.00  0.390          O  
ATOM    107  CB  GLN A   7      -3.067   2.290   2.557  1.00  0.420          C  
ATOM    108  CG  GLN A   7      -4.052   1.186   2.208  1.00  0.420          C  
ATOM    109  CD  GLN A   7      -3.637   0.452   0.949  1.00  0.420          C  
ATOM    110  OE1 GLN A   7      -2.496  -0.012   0.873  1.00  0.420          O  
ATOM    111  NE2 GLN A   7      -4.533   0.348  -0.029  1.00  0.420          N  
ATOM    112  H   GLN A   7      -1.386   4.195   2.747  1.00  0.370          H  
ATOM    113  HA  GLN A   7      -2.744   2.969   0.564  1.00  0.360          H  
ATOM    114 1HB  GLN A   7      -2.088   1.837   2.704  1.00  0.510          H  
ATOM    115 2HB  GLN A   7      -3.384   2.705   3.510  1.00  0.510          H  
ATOM    116 1HG  GLN A   7      -4.067   0.469   3.029  1.00  0.510          H  
ATOM    117 2HG  GLN A   7      -5.049   1.608   2.065  1.00  0.510          H  
ATOM    118 1HE2 GLN A   7      -4.301  -0.131  -0.878  1.00  0.510          H  
ATOM    119 2HE2 GLN A   7      -5.443   0.756   0.086  1.00  0.510          H  
ATOM    120  N   GLY A   8      -4.646   5.038   2.238  1.00  0.290          N  
ATOM    121  CA  GLY A   8      -5.979   5.621   2.260  1.00  0.300          C  
ATOM    122  C   GLY A   8      -6.871   4.733   3.113  1.00  0.280          C  
ATOM    123  O   GLY A   8      -6.431   3.680   3.584  1.00  0.270          O  
ATOM    124  H   GLY A   8      -3.953   5.342   2.909  1.00  0.350          H  
ATOM    125 1HA  GLY A   8      -5.940   6.621   2.683  1.00  0.360          H  
ATOM    126 2HA  GLY A   8      -6.386   5.700   1.255  1.00  0.360          H  
ATOM    127  N   THR A   9      -8.134   5.120   3.258  1.00  0.340          N  
ATOM    128  CA  THR A   9      -9.067   4.378   4.109  1.00  0.360          C  
ATOM    129  C   THR A   9     -10.375   3.990   3.402  1.00  0.330          C  
ATOM    130  O   THR A   9     -10.595   4.300   2.222  1.00  0.510          O  
ATOM    131  CB  THR A   9      -9.364   5.183   5.400  1.00  0.500          C  
ATOM    132  OG1 THR A   9     -10.062   6.376   5.079  1.00  0.500          O  
ATOM    133  CG2 THR A   9      -8.064   5.575   6.078  1.00  0.500          C  
ATOM    134  H   THR A   9      -8.436   5.988   2.803  1.00  0.410          H  
ATOM    135  HA  THR A   9      -8.581   3.450   4.411  1.00  0.430          H  
ATOM    136  HB  THR A   9      -9.964   4.582   6.082  1.00  0.600          H  
ATOM    137  HG1 THR A   9     -11.023   6.195   5.028  1.00  0.600          H  
ATOM    138 1HG2 THR A   9      -8.284   6.141   6.982  1.00  0.600          H  
ATOM    139 2HG2 THR A   9      -7.508   4.681   6.336  1.00  0.600          H  
ATOM    140 3HG2 THR A   9      -7.483   6.191   5.411  1.00  0.600          H  
ATOM    141  N   SER A  10     -11.201   3.207   4.106  1.00  0.390          N  
ATOM    142  CA  SER A  10     -12.512   2.751   3.629  1.00  0.340          C  
ATOM    143  C   SER A  10     -13.563   2.661   4.756  1.00  0.230          C  
ATOM    144  O   SER A  10     -14.386   1.744   4.771  1.00  0.520          O  
ATOM    145  CB  SER A  10     -12.364   1.401   2.957  1.00  0.500          C  
ATOM    146  OG  SER A  10     -11.818   0.457   3.843  1.00  0.500          O  
ATOM    147  H   SER A  10     -10.923   2.930   5.036  1.00  0.470          H  
ATOM    148  HA  SER A  10     -12.876   3.473   2.894  1.00  0.410          H  
ATOM    149 1HB  SER A  10     -13.337   1.059   2.609  1.00  0.600          H  
ATOM    150 2HB  SER A  10     -11.720   1.500   2.084  1.00  0.600          H  
ATOM    151  HG  SER A  10     -11.800  -0.371   3.362  1.00  0.600          H  
ATOM    152  N   ASN A  11     -13.507   3.573   5.731  1.00  0.240          N  
ATOM    153  CA  ASN A  11     -14.392   3.529   6.891  1.00  0.140          C  
ATOM    154  C   ASN A  11     -15.628   4.429   6.805  1.00  0.290          C  
ATOM    155  O   ASN A  11     -16.389   4.495   7.771  1.00  0.890          O  
ATOM    156  CB  ASN A  11     -13.605   3.869   8.150  1.00  0.240          C  
ATOM    157  CG  ASN A  11     -12.644   2.792   8.565  1.00  0.240          C  
ATOM    158  OD1 ASN A  11     -12.996   1.609   8.632  1.00  0.240          O  
ATOM    159  ND2 ASN A  11     -11.426   3.175   8.845  1.00  0.240          N  
ATOM    160  H   ASN A  11     -12.898   4.378   5.622  1.00  0.290          H  
ATOM    161  HA  ASN A  11     -14.759   2.506   6.987  1.00  0.170          H  
ATOM    162 1HB  ASN A  11     -13.040   4.787   7.973  1.00  0.280          H  
ATOM    163 2HB  ASN A  11     -14.284   4.070   8.972  1.00  0.280          H  
ATOM    164 1HD2 ASN A  11     -10.742   2.499   9.128  1.00  0.280          H  
ATOM    165 2HD2 ASN A  11     -11.178   4.142   8.782  1.00  0.280          H  
ATOM    166  N   LYS A  12     -15.875   5.077   5.664  1.00  0.300          N  
ATOM    167  CA  LYS A  12     -17.049   5.921   5.483  1.00  0.250          C  
ATOM    168  C   LYS A  12     -17.272   6.862   6.664  1.00  0.300          C  
ATOM    169  O   LYS A  12     -16.510   7.799   6.880  1.00  0.460          O  
ATOM    170  CB  LYS A  12     -18.286   5.054   5.226  1.00  0.370          C  
ATOM    171  CG  LYS A  12     -18.206   4.223   3.956  1.00  0.370          C  
ATOM    172  CD  LYS A  12     -19.478   3.405   3.749  1.00  0.370          C  
ATOM    173  CE  LYS A  12     -19.395   2.542   2.496  1.00  0.370          C  
ATOM    174  NZ  LYS A  12     -20.609   1.687   2.326  1.00  0.370          N  
ATOM    175  H   LYS A  12     -15.219   5.038   4.877  1.00  0.360          H  
ATOM    176  HA  LYS A  12     -16.881   6.536   4.599  1.00  0.300          H  
ATOM    177 1HB  LYS A  12     -18.435   4.362   6.054  1.00  0.440          H  
ATOM    178 2HB  LYS A  12     -19.171   5.691   5.145  1.00  0.440          H  
ATOM    179 1HG  LYS A  12     -18.052   4.883   3.099  1.00  0.440          H  
ATOM    180 2HG  LYS A  12     -17.352   3.546   4.025  1.00  0.440          H  
ATOM    181 1HD  LYS A  12     -19.637   2.760   4.614  1.00  0.440          H  
ATOM    182 2HD  LYS A  12     -20.330   4.079   3.659  1.00  0.440          H  
ATOM    183 1HE  LYS A  12     -19.293   3.189   1.625  1.00  0.440          H  
ATOM    184 2HE  LYS A  12     -18.516   1.899   2.562  1.00  0.440          H  
ATOM    185 1HZ  LYS A  12     -20.517   1.131   1.486  1.00  0.440          H  
ATOM    186 2HZ  LYS A  12     -20.705   1.074   3.124  1.00  0.440          H  
ATOM    187 3HZ  LYS A  12     -21.430   2.270   2.253  1.00  0.440          H  
ATOM    188  N   LEU A  13     -18.370   6.656   7.388  1.00  0.380          N  
ATOM    189  CA  LEU A  13     -18.728   7.514   8.501  1.00  0.440          C  
ATOM    190  C   LEU A  13     -18.522   6.837   9.861  1.00  0.440          C  
ATOM    191  O   LEU A  13     -19.124   7.240  10.856  1.00  0.660          O  
ATOM    192  CB  LEU A  13     -20.176   7.973   8.338  1.00  0.590          C  
ATOM    193  CG  LEU A  13     -20.496   8.758   7.013  1.00  0.590          C  
ATOM    194  CD1 LEU A  13     -21.968   9.094   6.987  1.00  0.590          C  
ATOM    195  CD2 LEU A  13     -19.655  10.023   6.895  1.00  0.590          C  
ATOM    196  H   LEU A  13     -18.963   5.869   7.183  1.00  0.460          H  
ATOM    197  HA  LEU A  13     -18.076   8.382   8.492  1.00  0.530          H  
ATOM    198 1HB  LEU A  13     -20.818   7.096   8.368  1.00  0.710          H  
ATOM    199 2HB  LEU A  13     -20.433   8.607   9.178  1.00  0.710          H  
ATOM    200  HG  LEU A  13     -20.285   8.117   6.156  1.00  0.710          H  
ATOM    201 1HD1 LEU A  13     -22.204   9.614   6.057  1.00  0.710          H  
ATOM    202 2HD1 LEU A  13     -22.553   8.177   7.046  1.00  0.710          H  
ATOM    203 3HD1 LEU A  13     -22.212   9.735   7.832  1.00  0.710          H  
ATOM    204 1HD2 LEU A  13     -19.912  10.527   5.962  1.00  0.710          H  
ATOM    205 2HD2 LEU A  13     -19.863  10.677   7.729  1.00  0.710          H  
ATOM    206 3HD2 LEU A  13     -18.601   9.784   6.881  1.00  0.710          H  
ATOM    207  N   THR A  14     -17.718   5.783   9.914  1.00  0.260          N  
ATOM    208  CA  THR A  14     -17.449   5.103  11.180  1.00  0.270          C  
ATOM    209  C   THR A  14     -16.364   5.826  11.968  1.00  0.260          C  
ATOM    210  O   THR A  14     -15.283   6.103  11.448  1.00  0.270          O  
ATOM    211  CB  THR A  14     -17.008   3.633  10.950  1.00  0.370          C  
ATOM    212  OG1 THR A  14     -18.061   2.912  10.303  1.00  0.370          O  
ATOM    213  CG2 THR A  14     -16.656   2.945  12.273  1.00  0.370          C  
ATOM    214  H   THR A  14     -17.256   5.455   9.065  1.00  0.310          H  
ATOM    215  HA  THR A  14     -18.360   5.100  11.776  1.00  0.320          H  
ATOM    216  HB  THR A  14     -16.135   3.619  10.307  1.00  0.450          H  
ATOM    217  HG1 THR A  14     -18.132   3.218   9.394  1.00  0.450          H  
ATOM    218 1HG2 THR A  14     -16.352   1.921  12.069  1.00  0.450          H  
ATOM    219 2HG2 THR A  14     -15.838   3.463  12.764  1.00  0.450          H  
ATOM    220 3HG2 THR A  14     -17.525   2.942  12.927  1.00  0.450          H  
ATOM    221  N   GLN A  15     -16.649   6.122  13.236  1.00  0.260          N  
ATOM    222  CA  GLN A  15     -15.657   6.750  14.101  1.00  0.250          C  
ATOM    223  C   GLN A  15     -14.796   5.655  14.698  1.00  0.230          C  
ATOM    224  O   GLN A  15     -15.322   4.626  15.130  1.00  0.240          O  
ATOM    225  CB  GLN A  15     -16.288   7.582  15.214  1.00  0.350          C  
ATOM    226  CG  GLN A  15     -15.263   8.336  16.061  1.00  0.350          C  
ATOM    227  CD  GLN A  15     -15.901   9.240  17.047  1.00  0.350          C  
ATOM    228  OE1 GLN A  15     -16.632  10.150  16.662  1.00  0.350          O  
ATOM    229  NE2 GLN A  15     -15.659   9.004  18.329  1.00  0.350          N  
ATOM    230  H   GLN A  15     -17.564   5.890  13.598  1.00  0.310          H  
ATOM    231  HA  GLN A  15     -15.023   7.399  13.501  1.00  0.300          H  
ATOM    232 1HB  GLN A  15     -16.980   8.295  14.805  1.00  0.420          H  
ATOM    233 2HB  GLN A  15     -16.848   6.930  15.881  1.00  0.420          H  
ATOM    234 1HG  GLN A  15     -14.645   7.626  16.617  1.00  0.420          H  
ATOM    235 2HG  GLN A  15     -14.639   8.940  15.403  1.00  0.420          H  
ATOM    236 1HE2 GLN A  15     -16.070   9.583  19.031  1.00  0.420          H  
ATOM    237 2HE2 GLN A  15     -15.067   8.207  18.610  1.00  0.420          H  
ATOM    238  N   LEU A  16     -13.490   5.863  14.733  1.00  0.220          N  
ATOM    239  CA  LEU A  16     -12.615   4.856  15.299  1.00  0.220          C  
ATOM    240  C   LEU A  16     -12.205   5.220  16.720  1.00  0.230          C  
ATOM    241  O   LEU A  16     -11.339   6.064  16.924  1.00  0.240          O  
ATOM    242  CB  LEU A  16     -11.374   4.736  14.417  1.00  0.310          C  
ATOM    243  CG  LEU A  16     -11.639   4.469  12.900  1.00  0.310          C  
ATOM    244  CD1 LEU A  16     -10.299   4.455  12.183  1.00  0.310          C  
ATOM    245  CD2 LEU A  16     -12.414   3.151  12.688  1.00  0.310          C  
ATOM    246  H   LEU A  16     -13.102   6.731  14.350  1.00  0.260          H  
ATOM    247  HA  LEU A  16     -13.141   3.906  15.337  1.00  0.260          H  
ATOM    248 1HB  LEU A  16     -10.814   5.666  14.490  1.00  0.370          H  
ATOM    249 2HB  LEU A  16     -10.751   3.931  14.801  1.00  0.370          H  
ATOM    250  HG  LEU A  16     -12.232   5.292  12.488  1.00  0.370          H  
ATOM    251 1HD1 LEU A  16     -10.456   4.305  11.126  1.00  0.370          H  
ATOM    252 2HD1 LEU A  16      -9.800   5.411  12.342  1.00  0.370          H  
ATOM    253 3HD1 LEU A  16      -9.680   3.649  12.577  1.00  0.370          H  
ATOM    254 1HD2 LEU A  16     -12.584   2.999  11.625  1.00  0.370          H  
ATOM    255 2HD2 LEU A  16     -11.838   2.316  13.084  1.00  0.370          H  
ATOM    256 3HD2 LEU A  16     -13.375   3.199  13.192  1.00  0.370          H  
ATOM    257  N   GLY A  17     -12.801   4.549  17.699  1.00  0.300          N  
ATOM    258  CA  GLY A  17     -12.587   4.861  19.113  1.00  0.370          C  
ATOM    259  C   GLY A  17     -13.078   6.268  19.464  1.00  0.360          C  
ATOM    260  O   GLY A  17     -14.192   6.652  19.097  1.00  0.370          O  
ATOM    261  H   GLY A  17     -13.474   3.833  17.452  1.00  0.360          H  
ATOM    262 1HA  GLY A  17     -13.106   4.128  19.730  1.00  0.440          H  
ATOM    263 2HA  GLY A  17     -11.524   4.779  19.348  1.00  0.440          H  
ATOM    264  N   THR A  18     -12.271   6.992  20.232  1.00  0.360          N  
ATOM    265  CA  THR A  18     -12.558   8.344  20.706  1.00  0.380          C  
ATOM    266  C   THR A  18     -12.165   9.372  19.659  1.00  0.390          C  
ATOM    267  O   THR A  18     -11.513   9.038  18.671  1.00  0.380          O  
ATOM    268  CB  THR A  18     -11.783   8.644  21.997  1.00  0.520          C  
ATOM    269  OG1 THR A  18     -10.378   8.649  21.700  1.00  0.520          O  
ATOM    270  CG2 THR A  18     -12.074   7.565  23.037  1.00  0.520          C  
ATOM    271  H   THR A  18     -11.376   6.588  20.496  1.00  0.430          H  
ATOM    272  HA  THR A  18     -13.627   8.435  20.897  1.00  0.460          H  
ATOM    273  HB  THR A  18     -12.070   9.623  22.384  1.00  0.630          H  
ATOM    274  HG1 THR A  18      -9.900   9.028  22.460  1.00  0.630          H  
ATOM    275 1HG2 THR A  18     -11.513   7.779  23.947  1.00  0.630          H  
ATOM    276 2HG2 THR A  18     -13.139   7.555  23.259  1.00  0.630          H  
ATOM    277 3HG2 THR A  18     -11.775   6.590  22.654  1.00  0.630          H  
ATOM    278  N   PHE A  19     -12.520  10.638  19.861  1.00  0.420          N  
ATOM    279  CA  PHE A  19     -12.115  11.650  18.889  1.00  0.450          C  
ATOM    280  C   PHE A  19     -10.598  11.703  18.772  1.00  0.440          C  
ATOM    281  O   PHE A  19     -10.063  11.880  17.672  1.00  0.450          O  
ATOM    282  CB  PHE A  19     -12.627  13.037  19.278  1.00  0.620          C  
ATOM    283  CG  PHE A  19     -14.117  13.258  19.090  1.00  0.620          C  
ATOM    284  CD1 PHE A  19     -14.826  13.958  20.052  1.00  0.620          C  
ATOM    285  CD2 PHE A  19     -14.818  12.791  17.966  1.00  0.620          C  
ATOM    286  CE1 PHE A  19     -16.179  14.183  19.914  1.00  0.620          C  
ATOM    287  CE2 PHE A  19     -16.168  13.019  17.840  1.00  0.620          C  
ATOM    288  CZ  PHE A  19     -16.848  13.712  18.812  1.00  0.620          C  
ATOM    289  H   PHE A  19     -13.056  10.900  20.678  1.00  0.500          H  
ATOM    290  HA  PHE A  19     -12.508  11.369  17.917  1.00  0.540          H  
ATOM    291 1HB  PHE A  19     -12.377  13.232  20.325  1.00  0.740          H  
ATOM    292 2HB  PHE A  19     -12.101  13.787  18.686  1.00  0.740          H  
ATOM    293  HD1 PHE A  19     -14.301  14.337  20.931  1.00  0.740          H  
ATOM    294  HD2 PHE A  19     -14.309  12.245  17.175  1.00  0.740          H  
ATOM    295  HE1 PHE A  19     -16.720  14.738  20.683  1.00  0.740          H  
ATOM    296  HE2 PHE A  19     -16.701  12.648  16.965  1.00  0.740          H  
ATOM    297  HZ  PHE A  19     -17.916  13.891  18.705  1.00  0.740          H  
ATOM    298  N   GLU A  20      -9.900  11.572  19.898  1.00  0.440          N  
ATOM    299  CA  GLU A  20      -8.451  11.627  19.892  1.00  0.450          C  
ATOM    300  C   GLU A  20      -7.860  10.420  19.163  1.00  0.400          C  
ATOM    301  O   GLU A  20      -6.952  10.582  18.348  1.00  0.410          O  
ATOM    302  CB  GLU A  20      -7.940  11.707  21.331  1.00  0.630          C  
ATOM    303  CG  GLU A  20      -8.341  13.012  22.052  1.00  0.630          C  
ATOM    304  CD  GLU A  20      -9.786  12.986  22.525  1.00  0.630          C  
ATOM    305  OE1 GLU A  20     -10.373  11.920  22.471  1.00  0.630          O  
ATOM    306  OE2 GLU A  20     -10.301  14.005  22.908  1.00  0.630          O  
ATOM    307  H   GLU A  20     -10.392  11.455  20.787  1.00  0.530          H  
ATOM    308  HA  GLU A  20      -8.144  12.530  19.364  1.00  0.540          H  
ATOM    309 1HB  GLU A  20      -8.325  10.862  21.902  1.00  0.750          H  
ATOM    310 2HB  GLU A  20      -6.853  11.635  21.335  1.00  0.750          H  
ATOM    311 1HG  GLU A  20      -7.687  13.166  22.909  1.00  0.750          H  
ATOM    312 2HG  GLU A  20      -8.206  13.849  21.365  1.00  0.750          H  
ATOM    313  N   ASP A  21      -8.401   9.215  19.400  1.00  0.360          N  
ATOM    314  CA  ASP A  21      -7.880   8.021  18.727  1.00  0.330          C  
ATOM    315  C   ASP A  21      -8.120   8.105  17.227  1.00  0.300          C  
ATOM    316  O   ASP A  21      -7.293   7.659  16.421  1.00  0.270          O  
ATOM    317  CB  ASP A  21      -8.565   6.752  19.235  1.00  0.470          C  
ATOM    318  CG  ASP A  21      -8.195   6.335  20.662  1.00  0.470          C  
ATOM    319  OD1 ASP A  21      -7.234   6.834  21.205  1.00  0.470          O  
ATOM    320  OD2 ASP A  21      -8.892   5.495  21.194  1.00  0.470          O  
ATOM    321  H   ASP A  21      -9.137   9.124  20.102  1.00  0.430          H  
ATOM    322  HA  ASP A  21      -6.809   7.956  18.909  1.00  0.400          H  
ATOM    323 1HB  ASP A  21      -9.643   6.905  19.181  1.00  0.570          H  
ATOM    324 2HB  ASP A  21      -8.337   5.928  18.560  1.00  0.570          H  
ATOM    325  N   HIS A  22      -9.283   8.637  16.875  1.00  0.300          N  
ATOM    326  CA  HIS A  22      -9.739   8.795  15.516  1.00  0.270          C  
ATOM    327  C   HIS A  22      -8.808   9.757  14.783  1.00  0.260          C  
ATOM    328  O   HIS A  22      -8.332   9.475  13.674  1.00  0.270          O  
ATOM    329  CB  HIS A  22     -11.181   9.300  15.541  1.00  0.390          C  
ATOM    330  CG  HIS A  22     -11.784   9.450  14.254  1.00  0.390          C  
ATOM    331  ND1 HIS A  22     -12.338   8.394  13.542  1.00  0.390          N  
ATOM    332  CD2 HIS A  22     -11.920  10.536  13.497  1.00  0.390          C  
ATOM    333  CE1 HIS A  22     -12.788   8.863  12.385  1.00  0.390          C  
ATOM    334  NE2 HIS A  22     -12.537  10.158  12.356  1.00  0.390          N  
ATOM    335  H   HIS A  22      -9.916   8.939  17.618  1.00  0.360          H  
ATOM    336  HA  HIS A  22      -9.720   7.834  15.007  1.00  0.320          H  
ATOM    337 1HB  HIS A  22     -11.791   8.608  16.126  1.00  0.470          H  
ATOM    338 2HB  HIS A  22     -11.218  10.258  16.042  1.00  0.470          H  
ATOM    339  HD2 HIS A  22     -11.594  11.550  13.744  1.00  0.470          H  
ATOM    340  HE1 HIS A  22     -13.283   8.284  11.600  1.00  0.470          H  
ATOM    341  HE2 HIS A  22     -12.746  10.850  11.632  1.00  0.470          H  
ATOM    342  N   PHE A  23      -8.555  10.910  15.403  1.00  0.250          N  
ATOM    343  CA  PHE A  23      -7.691  11.923  14.841  1.00  0.260          C  
ATOM    344  C   PHE A  23      -6.270  11.391  14.667  1.00  0.250          C  
ATOM    345  O   PHE A  23      -5.656  11.602  13.619  1.00  0.230          O  
ATOM    346  CB  PHE A  23      -7.733  13.173  15.691  1.00  0.360          C  
ATOM    347  CG  PHE A  23      -7.011  14.292  15.098  1.00  0.360          C  
ATOM    348  CD1 PHE A  23      -7.551  14.918  13.996  1.00  0.360          C  
ATOM    349  CD2 PHE A  23      -5.836  14.762  15.623  1.00  0.360          C  
ATOM    350  CE1 PHE A  23      -6.933  15.972  13.435  1.00  0.360          C  
ATOM    351  CE2 PHE A  23      -5.220  15.838  15.048  1.00  0.360          C  
ATOM    352  CZ  PHE A  23      -5.772  16.436  13.951  1.00  0.360          C  
ATOM    353  H   PHE A  23      -9.005  11.109  16.300  1.00  0.300          H  
ATOM    354  HA  PHE A  23      -8.074  12.179  13.855  1.00  0.310          H  
ATOM    355 1HB  PHE A  23      -8.767  13.465  15.852  1.00  0.430          H  
ATOM    356 2HB  PHE A  23      -7.302  12.959  16.671  1.00  0.430          H  
ATOM    357  HD1 PHE A  23      -8.494  14.555  13.581  1.00  0.430          H  
ATOM    358  HD2 PHE A  23      -5.398  14.276  16.499  1.00  0.430          H  
ATOM    359  HE1 PHE A  23      -7.372  16.449  12.590  1.00  0.430          H  
ATOM    360  HE2 PHE A  23      -4.288  16.214  15.463  1.00  0.430          H  
ATOM    361  HZ  PHE A  23      -5.288  17.280  13.503  1.00  0.430          H  
ATOM    362  N   LEU A  24      -5.735  10.700  15.680  1.00  0.300          N  
ATOM    363  CA  LEU A  24      -4.397  10.154  15.555  1.00  0.320          C  
ATOM    364  C   LEU A  24      -4.333   9.150  14.401  1.00  0.310          C  
ATOM    365  O   LEU A  24      -3.330   9.119  13.684  1.00  0.310          O  
ATOM    366  CB  LEU A  24      -3.973   9.503  16.875  1.00  0.440          C  
ATOM    367  CG  LEU A  24      -3.707  10.470  18.076  1.00  0.440          C  
ATOM    368  CD1 LEU A  24      -3.549   9.651  19.347  1.00  0.440          C  
ATOM    369  CD2 LEU A  24      -2.442  11.289  17.829  1.00  0.440          C  
ATOM    370  H   LEU A  24      -6.253  10.572  16.554  1.00  0.360          H  
ATOM    371  HA  LEU A  24      -3.720  10.969  15.319  1.00  0.380          H  
ATOM    372 1HB  LEU A  24      -4.764   8.813  17.179  1.00  0.530          H  
ATOM    373 2HB  LEU A  24      -3.067   8.936  16.700  1.00  0.530          H  
ATOM    374  HG  LEU A  24      -4.551  11.143  18.198  1.00  0.530          H  
ATOM    375 1HD1 LEU A  24      -3.376  10.319  20.190  1.00  0.530          H  
ATOM    376 2HD1 LEU A  24      -4.464   9.079  19.524  1.00  0.530          H  
ATOM    377 3HD1 LEU A  24      -2.708   8.970  19.245  1.00  0.530          H  
ATOM    378 1HD2 LEU A  24      -2.273  11.949  18.677  1.00  0.530          H  
ATOM    379 2HD2 LEU A  24      -1.589  10.622  17.713  1.00  0.530          H  
ATOM    380 3HD2 LEU A  24      -2.547  11.887  16.940  1.00  0.530          H  
ATOM    381  N   SER A  25      -5.387   8.342  14.199  1.00  0.320          N  
ATOM    382  CA  SER A  25      -5.411   7.412  13.073  1.00  0.330          C  
ATOM    383  C   SER A  25      -5.328   8.188  11.749  1.00  0.310          C  
ATOM    384  O   SER A  25      -4.557   7.811  10.855  1.00  0.320          O  
ATOM    385  CB  SER A  25      -6.660   6.555  13.104  1.00  0.460          C  
ATOM    386  OG  SER A  25      -6.672   5.645  12.036  1.00  0.460          O  
ATOM    387  H   SER A  25      -6.163   8.332  14.869  1.00  0.380          H  
ATOM    388  HA  SER A  25      -4.543   6.763  13.139  1.00  0.400          H  
ATOM    389 1HB  SER A  25      -6.710   6.019  14.051  1.00  0.550          H  
ATOM    390 2HB  SER A  25      -7.538   7.189  13.048  1.00  0.550          H  
ATOM    391  HG  SER A  25      -7.504   5.177  12.103  1.00  0.550          H  
ATOM    392  N   LEU A  26      -6.106   9.287  11.627  1.00  0.290          N  
ATOM    393  CA  LEU A  26      -6.101  10.125  10.420  1.00  0.280          C  
ATOM    394  C   LEU A  26      -4.681  10.648  10.161  1.00  0.260          C  
ATOM    395  O   LEU A  26      -4.202  10.635   9.017  1.00  0.300          O  
ATOM    396  CB  LEU A  26      -7.072  11.332  10.585  1.00  0.400          C  
ATOM    397  CG  LEU A  26      -7.228  12.360   9.373  1.00  0.400          C  
ATOM    398  CD1 LEU A  26      -7.841  11.686   8.150  1.00  0.400          C  
ATOM    399  CD2 LEU A  26      -8.086  13.568   9.825  1.00  0.400          C  
ATOM    400  H   LEU A  26      -6.760   9.501  12.389  1.00  0.350          H  
ATOM    401  HA  LEU A  26      -6.411   9.512   9.577  1.00  0.340          H  
ATOM    402 1HB  LEU A  26      -8.060  10.938  10.824  1.00  0.480          H  
ATOM    403 2HB  LEU A  26      -6.738  11.912  11.438  1.00  0.480          H  
ATOM    404  HG  LEU A  26      -6.251  12.695   9.079  1.00  0.480          H  
ATOM    405 1HD1 LEU A  26      -7.911  12.399   7.328  1.00  0.480          H  
ATOM    406 2HD1 LEU A  26      -7.230  10.863   7.852  1.00  0.480          H  
ATOM    407 3HD1 LEU A  26      -8.839  11.319   8.390  1.00  0.480          H  
ATOM    408 1HD2 LEU A  26      -8.168  14.280   9.004  1.00  0.480          H  
ATOM    409 2HD2 LEU A  26      -9.082  13.224  10.110  1.00  0.480          H  
ATOM    410 3HD2 LEU A  26      -7.614  14.054  10.681  1.00  0.480          H  
ATOM    411  N   GLN A  27      -4.012  11.127  11.219  1.00  0.230          N  
ATOM    412  CA  GLN A  27      -2.651  11.628  11.080  1.00  0.270          C  
ATOM    413  C   GLN A  27      -1.671  10.535  10.684  1.00  0.340          C  
ATOM    414  O   GLN A  27      -0.855  10.724   9.779  1.00  0.400          O  
ATOM    415  CB  GLN A  27      -2.177  12.267  12.387  1.00  0.360          C  
ATOM    416  CG  GLN A  27      -2.843  13.558  12.705  1.00  0.360          C  
ATOM    417  CD  GLN A  27      -2.438  14.139  14.008  1.00  0.360          C  
ATOM    418  OE1 GLN A  27      -2.453  13.495  15.054  1.00  0.360          O  
ATOM    419  NE2 GLN A  27      -2.035  15.401  13.953  1.00  0.360          N  
ATOM    420  H   GLN A  27      -4.486  11.159  12.129  1.00  0.280          H  
ATOM    421  HA  GLN A  27      -2.640  12.381  10.303  1.00  0.320          H  
ATOM    422 1HB  GLN A  27      -2.363  11.581  13.212  1.00  0.430          H  
ATOM    423 2HB  GLN A  27      -1.104  12.442  12.337  1.00  0.430          H  
ATOM    424 1HG  GLN A  27      -2.523  14.241  11.957  1.00  0.430          H  
ATOM    425 2HG  GLN A  27      -3.929  13.440  12.683  1.00  0.430          H  
ATOM    426 1HE2 GLN A  27      -1.733  15.873  14.781  1.00  0.430          H  
ATOM    427 2HE2 GLN A  27      -2.040  15.882  13.074  1.00  0.430          H  
ATOM    428  N   ARG A  28      -1.770   9.359  11.299  1.00  0.360          N  
ATOM    429  CA  ARG A  28      -0.851   8.295  10.939  1.00  0.420          C  
ATOM    430  C   ARG A  28      -1.005   7.890   9.483  1.00  0.400          C  
ATOM    431  O   ARG A  28      -0.009   7.643   8.802  1.00  0.490          O  
ATOM    432  CB  ARG A  28      -1.026   7.066  11.816  1.00  0.560          C  
ATOM    433  CG  ARG A  28      -0.510   7.199  13.244  1.00  0.560          C  
ATOM    434  CD  ARG A  28      -0.437   5.873  13.917  1.00  0.560          C  
ATOM    435  NE  ARG A  28      -1.758   5.268  14.081  1.00  0.560          N  
ATOM    436  CZ  ARG A  28      -2.585   5.453  15.133  1.00  0.560          C  
ATOM    437  NH1 ARG A  28      -2.243   6.220  16.147  1.00  0.560          N  
ATOM    438  NH2 ARG A  28      -3.757   4.855  15.148  1.00  0.560          N  
ATOM    439  H   ARG A  28      -2.452   9.226  12.051  1.00  0.430          H  
ATOM    440  HA  ARG A  28       0.163   8.664  11.083  1.00  0.500          H  
ATOM    441 1HB  ARG A  28      -2.091   6.833  11.877  1.00  0.680          H  
ATOM    442 2HB  ARG A  28      -0.530   6.217  11.352  1.00  0.680          H  
ATOM    443 1HG  ARG A  28       0.488   7.634  13.229  1.00  0.680          H  
ATOM    444 2HG  ARG A  28      -1.174   7.842  13.813  1.00  0.680          H  
ATOM    445 1HD  ARG A  28       0.168   5.200  13.309  1.00  0.680          H  
ATOM    446 2HD  ARG A  28       0.027   5.978  14.894  1.00  0.680          H  
ATOM    447  HE  ARG A  28      -2.083   4.662  13.338  1.00  0.680          H  
ATOM    448 1HH1 ARG A  28      -1.351   6.690  16.159  1.00  0.680          H  
ATOM    449 2HH1 ARG A  28      -2.878   6.321  16.928  1.00  0.680          H  
ATOM    450 1HH2 ARG A  28      -4.038   4.267  14.374  1.00  0.680          H  
ATOM    451 2HH2 ARG A  28      -4.378   5.013  15.922  1.00  0.680          H  
ATOM    452  N   MET A  29      -2.246   7.826   8.993  1.00  0.340          N  
ATOM    453  CA  MET A  29      -2.463   7.440   7.609  1.00  0.340          C  
ATOM    454  C   MET A  29      -2.008   8.469   6.579  1.00  0.320          C  
ATOM    455  O   MET A  29      -1.444   8.086   5.554  1.00  0.340          O  
ATOM    456  CB  MET A  29      -3.933   7.122   7.361  1.00  0.480          C  
ATOM    457  CG  MET A  29      -4.232   6.629   5.927  1.00  0.480          C  
ATOM    458  SD  MET A  29      -3.366   5.125   5.481  1.00  0.480          S  
ATOM    459  CE  MET A  29      -4.327   3.873   6.312  1.00  0.480          C  
ATOM    460  H   MET A  29      -3.046   7.999   9.611  1.00  0.410          H  
ATOM    461  HA  MET A  29      -1.885   6.535   7.431  1.00  0.410          H  
ATOM    462 1HB  MET A  29      -4.272   6.381   8.078  1.00  0.570          H  
ATOM    463 2HB  MET A  29      -4.521   8.027   7.537  1.00  0.570          H  
ATOM    464 1HG  MET A  29      -5.283   6.450   5.835  1.00  0.570          H  
ATOM    465 2HG  MET A  29      -3.966   7.403   5.204  1.00  0.570          H  
ATOM    466 1HE  MET A  29      -3.892   2.892   6.113  1.00  0.570          H  
ATOM    467 2HE  MET A  29      -4.330   4.056   7.385  1.00  0.570          H  
ATOM    468 3HE  MET A  29      -5.345   3.889   5.935  1.00  0.570          H  
ATOM    469  N   PHE A  30      -2.238   9.767   6.832  1.00  0.300          N  
ATOM    470  CA  PHE A  30      -1.894  10.758   5.817  1.00  0.320          C  
ATOM    471  C   PHE A  30      -0.687  11.672   6.101  1.00  0.420          C  
ATOM    472  O   PHE A  30      -0.414  12.597   5.329  1.00  0.430          O  
ATOM    473  CB  PHE A  30      -3.128  11.598   5.518  1.00  0.440          C  
ATOM    474  CG  PHE A  30      -4.253  10.756   4.977  1.00  0.440          C  
ATOM    475  CD1 PHE A  30      -5.279  10.363   5.804  1.00  0.440          C  
ATOM    476  CD2 PHE A  30      -4.277  10.333   3.668  1.00  0.440          C  
ATOM    477  CE1 PHE A  30      -6.308   9.565   5.342  1.00  0.440          C  
ATOM    478  CE2 PHE A  30      -5.300   9.539   3.210  1.00  0.440          C  
ATOM    479  CZ  PHE A  30      -6.314   9.153   4.044  1.00  0.440          C  
ATOM    480  H   PHE A  30      -2.730  10.051   7.686  1.00  0.360          H  
ATOM    481  HA  PHE A  30      -1.668  10.206   4.910  1.00  0.380          H  
ATOM    482 1HB  PHE A  30      -3.466  12.074   6.426  1.00  0.530          H  
ATOM    483 2HB  PHE A  30      -2.884  12.371   4.796  1.00  0.530          H  
ATOM    484  HD1 PHE A  30      -5.261  10.684   6.842  1.00  0.530          H  
ATOM    485  HD2 PHE A  30      -3.470  10.627   2.991  1.00  0.530          H  
ATOM    486  HE1 PHE A  30      -7.113   9.257   6.014  1.00  0.530          H  
ATOM    487  HE2 PHE A  30      -5.303   9.216   2.192  1.00  0.530          H  
ATOM    488  HZ  PHE A  30      -7.122   8.520   3.672  1.00  0.530          H  
ATOM    489  N   ASN A  31       0.069  11.458   7.173  1.00  0.570          N  
ATOM    490  CA  ASN A  31       1.207  12.338   7.422  1.00  0.730          C  
ATOM    491  C   ASN A  31       2.285  12.159   6.349  1.00  0.860          C  
ATOM    492  O   ASN A  31       2.900  11.092   6.203  1.00  1.810          O  
ATOM    493  CB  ASN A  31       1.803  12.134   8.801  1.00  0.960          C  
ATOM    494  CG  ASN A  31       2.858  13.164   9.122  1.00  0.960          C  
ATOM    495  OD1 ASN A  31       3.073  14.106   8.349  1.00  0.960          O  
ATOM    496  ND2 ASN A  31       3.518  13.005  10.243  1.00  0.960          N  
ATOM    497  H   ASN A  31      -0.162  10.750   7.874  1.00  0.680          H  
ATOM    498  HA  ASN A  31       0.862  13.370   7.357  1.00  0.880          H  
ATOM    499 1HB  ASN A  31       1.023  12.224   9.546  1.00  1.150          H  
ATOM    500 2HB  ASN A  31       2.226  11.134   8.881  1.00  1.150          H  
ATOM    501 1HD2 ASN A  31       4.229  13.660  10.506  1.00  1.150          H  
ATOM    502 2HD2 ASN A  31       3.312  12.229  10.838  1.00  1.150          H  
ATOM    503  N   ASN A  32       2.483  13.222   5.584  1.00  0.550          N  
ATOM    504  CA  ASN A  32       3.378  13.332   4.442  1.00  0.420          C  
ATOM    505  C   ASN A  32       2.957  12.487   3.248  1.00  0.360          C  
ATOM    506  O   ASN A  32       3.766  12.214   2.363  1.00  0.370          O  
ATOM    507  CB  ASN A  32       4.803  13.009   4.849  1.00  0.640          C  
ATOM    508  CG  ASN A  32       5.312  13.952   5.893  1.00  0.640          C  
ATOM    509  OD1 ASN A  32       5.147  15.176   5.788  1.00  0.640          O  
ATOM    510  ND2 ASN A  32       5.927  13.409   6.911  1.00  0.640          N  
ATOM    511  H   ASN A  32       1.940  14.048   5.796  1.00  0.660          H  
ATOM    512  HA  ASN A  32       3.352  14.367   4.106  1.00  0.500          H  
ATOM    513 1HB  ASN A  32       4.891  11.990   5.206  1.00  0.770          H  
ATOM    514 2HB  ASN A  32       5.446  13.092   3.974  1.00  0.770          H  
ATOM    515 1HD2 ASN A  32       6.284  13.985   7.645  1.00  0.770          H  
ATOM    516 2HD2 ASN A  32       6.031  12.415   6.957  1.00  0.770          H  
ATOM    517  N   CYS A  33       1.681  12.115   3.196  1.00  0.340          N  
ATOM    518  CA  CYS A  33       1.130  11.401   2.051  1.00  0.330          C  
ATOM    519  C   CYS A  33       0.893  12.367   0.901  1.00  0.300          C  
ATOM    520  O   CYS A  33       0.295  13.422   1.106  1.00  0.310          O  
ATOM    521  CB  CYS A  33      -0.193  10.728   2.415  1.00  0.470          C  
ATOM    522  SG  CYS A  33      -0.947   9.827   1.055  1.00  0.470          S  
ATOM    523  H   CYS A  33       1.064  12.358   3.979  1.00  0.410          H  
ATOM    524  HA  CYS A  33       1.840  10.639   1.731  1.00  0.400          H  
ATOM    525 1HB  CYS A  33      -0.025  10.041   3.239  1.00  0.560          H  
ATOM    526 2HB  CYS A  33      -0.901  11.486   2.757  1.00  0.560          H  
ATOM    527  N   GLU A  34       1.380  12.041  -0.298  1.00  0.290          N  
ATOM    528  CA  GLU A  34       1.160  12.887  -1.461  1.00  0.270          C  
ATOM    529  C   GLU A  34       0.091  12.259  -2.360  1.00  0.260          C  
ATOM    530  O   GLU A  34      -0.755  12.958  -2.939  1.00  0.260          O  
ATOM    531  CB  GLU A  34       2.482  13.096  -2.211  1.00  0.390          C  
ATOM    532  CG  GLU A  34       3.528  13.859  -1.378  1.00  0.390          C  
ATOM    533  CD  GLU A  34       4.853  14.099  -2.076  1.00  0.390          C  
ATOM    534  OE1 GLU A  34       5.552  13.154  -2.409  1.00  0.390          O  
ATOM    535  OE2 GLU A  34       5.175  15.250  -2.254  1.00  0.390          O  
ATOM    536  H   GLU A  34       1.902  11.179  -0.433  1.00  0.350          H  
ATOM    537  HA  GLU A  34       0.806  13.850  -1.128  1.00  0.320          H  
ATOM    538 1HB  GLU A  34       2.902  12.134  -2.487  1.00  0.460          H  
ATOM    539 2HB  GLU A  34       2.299  13.656  -3.130  1.00  0.460          H  
ATOM    540 1HG  GLU A  34       3.097  14.823  -1.102  1.00  0.460          H  
ATOM    541 2HG  GLU A  34       3.705  13.306  -0.455  1.00  0.460          H  
ATOM    542  N   VAL A  35       0.116  10.930  -2.431  1.00  0.260          N  
ATOM    543  CA  VAL A  35      -0.802  10.162  -3.253  1.00  0.260          C  
ATOM    544  C   VAL A  35      -1.565   9.165  -2.397  1.00  0.270          C  
ATOM    545  O   VAL A  35      -0.949   8.382  -1.679  1.00  0.270          O  
ATOM    546  CB  VAL A  35      -0.022   9.388  -4.336  1.00  0.360          C  
ATOM    547  CG1 VAL A  35      -0.991   8.554  -5.200  1.00  0.360          C  
ATOM    548  CG2 VAL A  35       0.787  10.367  -5.176  1.00  0.360          C  
ATOM    549  H   VAL A  35       0.853  10.438  -1.924  1.00  0.310          H  
ATOM    550  HA  VAL A  35      -1.513  10.839  -3.723  1.00  0.310          H  
ATOM    551  HB  VAL A  35       0.662   8.697  -3.855  1.00  0.440          H  
ATOM    552 1HG1 VAL A  35      -0.423   8.007  -5.949  1.00  0.440          H  
ATOM    553 2HG1 VAL A  35      -1.542   7.842  -4.586  1.00  0.440          H  
ATOM    554 3HG1 VAL A  35      -1.696   9.220  -5.700  1.00  0.440          H  
ATOM    555 1HG2 VAL A  35       1.350   9.822  -5.928  1.00  0.440          H  
ATOM    556 2HG2 VAL A  35       0.118  11.069  -5.666  1.00  0.440          H  
ATOM    557 3HG2 VAL A  35       1.474  10.910  -4.539  1.00  0.440          H  
ATOM    558  N   VAL A  36      -2.889   9.186  -2.479  1.00  0.260          N  
ATOM    559  CA  VAL A  36      -3.706   8.258  -1.709  1.00  0.250          C  
ATOM    560  C   VAL A  36      -4.184   7.114  -2.624  1.00  0.220          C  
ATOM    561  O   VAL A  36      -4.869   7.362  -3.622  1.00  0.220          O  
ATOM    562  CB  VAL A  36      -4.929   9.019  -1.121  1.00  0.350          C  
ATOM    563  CG1 VAL A  36      -5.789   8.098  -0.313  1.00  0.350          C  
ATOM    564  CG2 VAL A  36      -4.461  10.224  -0.301  1.00  0.350          C  
ATOM    565  H   VAL A  36      -3.332   9.891  -3.074  1.00  0.310          H  
ATOM    566  HA  VAL A  36      -3.108   7.838  -0.898  1.00  0.300          H  
ATOM    567  HB  VAL A  36      -5.531   9.361  -1.917  1.00  0.420          H  
ATOM    568 1HG1 VAL A  36      -6.655   8.635   0.068  1.00  0.420          H  
ATOM    569 2HG1 VAL A  36      -6.121   7.285  -0.931  1.00  0.420          H  
ATOM    570 3HG1 VAL A  36      -5.203   7.712   0.508  1.00  0.420          H  
ATOM    571 1HG2 VAL A  36      -5.321  10.764   0.088  1.00  0.420          H  
ATOM    572 2HG2 VAL A  36      -3.858   9.893   0.510  1.00  0.420          H  
ATOM    573 3HG2 VAL A  36      -3.874  10.892  -0.930  1.00  0.420          H  
ATOM    574  N   LEU A  37      -3.825   5.858  -2.299  1.00  0.210          N  
ATOM    575  CA  LEU A  37      -4.235   4.701  -3.121  1.00  0.200          C  
ATOM    576  C   LEU A  37      -5.724   4.405  -3.005  1.00  0.240          C  
ATOM    577  O   LEU A  37      -6.360   3.945  -3.959  1.00  0.270          O  
ATOM    578  CB  LEU A  37      -3.498   3.428  -2.699  1.00  0.280          C  
ATOM    579  CG  LEU A  37      -2.013   3.378  -2.951  1.00  0.280          C  
ATOM    580  CD1 LEU A  37      -1.432   2.141  -2.276  1.00  0.280          C  
ATOM    581  CD2 LEU A  37      -1.713   3.350  -4.461  1.00  0.280          C  
ATOM    582  H   LEU A  37      -3.230   5.711  -1.476  1.00  0.250          H  
ATOM    583  HA  LEU A  37      -4.032   4.934  -4.161  1.00  0.240          H  
ATOM    584 1HB  LEU A  37      -3.654   3.288  -1.636  1.00  0.340          H  
ATOM    585 2HB  LEU A  37      -3.952   2.586  -3.216  1.00  0.340          H  
ATOM    586  HG  LEU A  37      -1.572   4.237  -2.508  1.00  0.340          H  
ATOM    587 1HD1 LEU A  37      -0.354   2.117  -2.434  1.00  0.340          H  
ATOM    588 2HD1 LEU A  37      -1.632   2.169  -1.214  1.00  0.340          H  
ATOM    589 3HD1 LEU A  37      -1.881   1.246  -2.700  1.00  0.340          H  
ATOM    590 1HD2 LEU A  37      -0.638   3.311  -4.614  1.00  0.340          H  
ATOM    591 2HD2 LEU A  37      -2.170   2.467  -4.908  1.00  0.340          H  
ATOM    592 3HD2 LEU A  37      -2.101   4.238  -4.944  1.00  0.340          H  
ATOM    593  N   GLY A  38      -6.246   4.570  -1.795  1.00  0.260          N  
ATOM    594  CA  GLY A  38      -7.634   4.349  -1.464  1.00  0.300          C  
ATOM    595  C   GLY A  38      -8.380   5.671  -1.409  1.00  0.300          C  
ATOM    596  O   GLY A  38      -8.145   6.568  -2.237  1.00  0.260          O  
ATOM    597  H   GLY A  38      -5.626   4.794  -1.021  1.00  0.310          H  
ATOM    598 1HA  GLY A  38      -8.074   3.698  -2.211  1.00  0.360          H  
ATOM    599 2HA  GLY A  38      -7.700   3.842  -0.500  1.00  0.360          H  
ATOM    600  N   ASN A  39      -9.313   5.786  -0.455  1.00  0.330          N  
ATOM    601  CA  ASN A  39     -10.121   6.987  -0.348  1.00  0.320          C  
ATOM    602  C   ASN A  39      -9.510   7.943   0.675  1.00  0.320          C  
ATOM    603  O   ASN A  39      -8.769   7.540   1.587  1.00  0.330          O  
ATOM    604  CB  ASN A  39     -11.524   6.626   0.069  1.00  0.450          C  
ATOM    605  CG  ASN A  39     -12.182   5.686  -0.866  1.00  0.450          C  
ATOM    606  OD1 ASN A  39     -12.411   5.938  -2.065  1.00  0.450          O  
ATOM    607  ND2 ASN A  39     -12.495   4.536  -0.322  1.00  0.450          N  
ATOM    608  H   ASN A  39      -9.490   5.042   0.233  1.00  0.400          H  
ATOM    609  HA  ASN A  39     -10.145   7.501  -1.312  1.00  0.380          H  
ATOM    610 1HB  ASN A  39     -11.524   6.204   1.062  1.00  0.540          H  
ATOM    611 2HB  ASN A  39     -12.120   7.537   0.116  1.00  0.540          H  
ATOM    612 1HD2 ASN A  39     -12.948   3.821  -0.855  1.00  0.540          H  
ATOM    613 2HD2 ASN A  39     -12.276   4.371   0.651  1.00  0.540          H  
ATOM    614  N   LEU A  40      -9.830   9.217   0.538  1.00  0.320          N  
ATOM    615  CA  LEU A  40      -9.433  10.204   1.523  1.00  0.340          C  
ATOM    616  C   LEU A  40     -10.644  10.512   2.364  1.00  0.360          C  
ATOM    617  O   LEU A  40     -11.562  11.184   1.901  1.00  0.410          O  
ATOM    618  CB  LEU A  40      -8.887  11.456   0.839  1.00  0.470          C  
ATOM    619  CG  LEU A  40      -8.550  12.685   1.728  1.00  0.470          C  
ATOM    620  CD1 LEU A  40      -7.511  12.336   2.781  1.00  0.470          C  
ATOM    621  CD2 LEU A  40      -8.025  13.789   0.818  1.00  0.470          C  
ATOM    622  H   LEU A  40     -10.463   9.486  -0.221  1.00  0.380          H  
ATOM    623  HA  LEU A  40      -8.662   9.776   2.159  1.00  0.410          H  
ATOM    624 1HB  LEU A  40      -7.983  11.178   0.301  1.00  0.560          H  
ATOM    625 2HB  LEU A  40      -9.616  11.769   0.123  1.00  0.560          H  
ATOM    626  HG  LEU A  40      -9.452  13.033   2.237  1.00  0.560          H  
ATOM    627 1HD1 LEU A  40      -7.286  13.217   3.375  1.00  0.560          H  
ATOM    628 2HD1 LEU A  40      -7.890  11.564   3.439  1.00  0.560          H  
ATOM    629 3HD1 LEU A  40      -6.616  11.985   2.299  1.00  0.560          H  
ATOM    630 1HD2 LEU A  40      -7.797  14.652   1.413  1.00  0.560          H  
ATOM    631 2HD2 LEU A  40      -7.129  13.453   0.314  1.00  0.560          H  
ATOM    632 3HD2 LEU A  40      -8.774  14.052   0.078  1.00  0.560          H  
ATOM    633  N   GLU A  41     -10.657  10.010   3.587  1.00  0.340          N  
ATOM    634  CA  GLU A  41     -11.825  10.164   4.435  1.00  0.350          C  
ATOM    635  C   GLU A  41     -11.474  10.984   5.663  1.00  0.360          C  
ATOM    636  O   GLU A  41     -10.680  10.567   6.509  1.00  0.330          O  
ATOM    637  CB  GLU A  41     -12.374   8.789   4.820  1.00  0.490          C  
ATOM    638  CG  GLU A  41     -12.847   7.899   3.606  1.00  0.490          C  
ATOM    639  CD  GLU A  41     -13.348   6.533   4.057  1.00  0.490          C  
ATOM    640  OE1 GLU A  41     -12.791   6.050   5.029  1.00  0.490          O  
ATOM    641  OE2 GLU A  41     -14.274   5.970   3.466  1.00  0.490          O  
ATOM    642  H   GLU A  41      -9.855   9.489   3.920  1.00  0.410          H  
ATOM    643  HA  GLU A  41     -12.598  10.703   3.889  1.00  0.420          H  
ATOM    644 1HB  GLU A  41     -11.629   8.253   5.386  1.00  0.580          H  
ATOM    645 2HB  GLU A  41     -13.238   8.925   5.477  1.00  0.580          H  
ATOM    646 1HG  GLU A  41     -13.632   8.411   3.072  1.00  0.580          H  
ATOM    647 2HG  GLU A  41     -12.009   7.765   2.925  1.00  0.580          H  
ATOM    648  N   ILE A  42     -12.024  12.185   5.718  1.00  0.400          N  
ATOM    649  CA  ILE A  42     -11.753  13.116   6.791  1.00  0.420          C  
ATOM    650  C   ILE A  42     -13.052  13.293   7.537  1.00  0.420          C  
ATOM    651  O   ILE A  42     -13.882  14.126   7.139  1.00  0.440          O  
ATOM    652  CB  ILE A  42     -11.313  14.472   6.193  1.00  0.580          C  
ATOM    653  CG1 ILE A  42     -10.066  14.250   5.277  1.00  0.580          C  
ATOM    654  CG2 ILE A  42     -11.009  15.498   7.344  1.00  0.580          C  
ATOM    655  CD1 ILE A  42      -9.738  15.418   4.395  1.00  0.580          C  
ATOM    656  H   ILE A  42     -12.692  12.442   4.988  1.00  0.480          H  
ATOM    657  HA  ILE A  42     -10.994  12.713   7.461  1.00  0.500          H  
ATOM    658  HB  ILE A  42     -12.112  14.859   5.566  1.00  0.700          H  
ATOM    659 1HG1 ILE A  42      -9.204  14.039   5.907  1.00  0.700          H  
ATOM    660 2HG1 ILE A  42     -10.238  13.394   4.633  1.00  0.700          H  
ATOM    661 1HG2 ILE A  42     -10.714  16.455   6.932  1.00  0.700          H  
ATOM    662 2HG2 ILE A  42     -11.899  15.645   7.959  1.00  0.700          H  
ATOM    663 3HG2 ILE A  42     -10.208  15.114   7.966  1.00  0.700          H  
ATOM    664 1HD1 ILE A  42      -8.864  15.181   3.793  1.00  0.700          H  
ATOM    665 2HD1 ILE A  42     -10.583  15.621   3.738  1.00  0.700          H  
ATOM    666 3HD1 ILE A  42      -9.535  16.286   4.988  1.00  0.700          H  
ATOM    667  N   THR A  43     -13.217  12.555   8.630  1.00  0.390          N  
ATOM    668  CA  THR A  43     -14.476  12.634   9.342  1.00  0.390          C  
ATOM    669  C   THR A  43     -14.247  12.862  10.825  1.00  0.410          C  
ATOM    670  O   THR A  43     -13.167  12.573  11.346  1.00  0.390          O  
ATOM    671  CB  THR A  43     -15.359  11.365   9.097  1.00  0.550          C  
ATOM    672  OG1 THR A  43     -14.711  10.193   9.630  1.00  0.550          O  
ATOM    673  CG2 THR A  43     -15.589  11.152   7.573  1.00  0.550          C  
ATOM    674  H   THR A  43     -12.498  11.910   8.926  1.00  0.470          H  
ATOM    675  HA  THR A  43     -15.008  13.492   8.968  1.00  0.470          H  
ATOM    676  HB  THR A  43     -16.324  11.505   9.590  1.00  0.660          H  
ATOM    677  HG1 THR A  43     -15.319   9.440   9.599  1.00  0.660          H  
ATOM    678 1HG2 THR A  43     -16.216  10.281   7.417  1.00  0.660          H  
ATOM    679 2HG2 THR A  43     -16.073  12.024   7.160  1.00  0.660          H  
ATOM    680 3HG2 THR A  43     -14.641  10.997   7.066  1.00  0.660          H  
ATOM    681  N   TYR A  44     -15.269  13.404  11.484  1.00  0.460          N  
ATOM    682  CA  TYR A  44     -15.303  13.654  12.936  1.00  0.490          C  
ATOM    683  C   TYR A  44     -14.130  14.487  13.493  1.00  0.510          C  
ATOM    684  O   TYR A  44     -13.760  14.317  14.660  1.00  0.500          O  
ATOM    685  CB  TYR A  44     -15.339  12.336  13.714  1.00  0.670          C  
ATOM    686  CG  TYR A  44     -16.501  11.455  13.432  1.00  0.670          C  
ATOM    687  CD1 TYR A  44     -16.365  10.392  12.565  1.00  0.670          C  
ATOM    688  CD2 TYR A  44     -17.699  11.690  14.063  1.00  0.670          C  
ATOM    689  CE1 TYR A  44     -17.425   9.569  12.325  1.00  0.670          C  
ATOM    690  CE2 TYR A  44     -18.762  10.864  13.836  1.00  0.670          C  
ATOM    691  CZ  TYR A  44     -18.637   9.806  12.974  1.00  0.670          C  
ATOM    692  OH  TYR A  44     -19.720   8.983  12.764  1.00  0.670          O  
ATOM    693  H   TYR A  44     -16.083  13.641  10.904  1.00  0.550          H  
ATOM    694  HA  TYR A  44     -16.218  14.206  13.151  1.00  0.590          H  
ATOM    695 1HB  TYR A  44     -14.446  11.779  13.516  1.00  0.810          H  
ATOM    696 2HB  TYR A  44     -15.344  12.548  14.778  1.00  0.810          H  
ATOM    697  HD1 TYR A  44     -15.415  10.211  12.076  1.00  0.810          H  
ATOM    698  HD2 TYR A  44     -17.798  12.527  14.752  1.00  0.810          H  
ATOM    699  HE1 TYR A  44     -17.313   8.734  11.645  1.00  0.810          H  
ATOM    700  HE2 TYR A  44     -19.710  11.044  14.340  1.00  0.810          H  
ATOM    701  HH  TYR A  44     -19.514   8.339  12.065  1.00  0.810          H  
ATOM    702  N   VAL A  45     -13.583  15.416  12.713  1.00  0.560          N  
ATOM    703  CA  VAL A  45     -12.472  16.241  13.169  1.00  0.580          C  
ATOM    704  C   VAL A  45     -13.073  17.420  13.917  1.00  0.570          C  
ATOM    705  O   VAL A  45     -13.948  18.116  13.387  1.00  0.630          O  
ATOM    706  CB  VAL A  45     -11.603  16.724  11.992  1.00  0.800          C  
ATOM    707  CG1 VAL A  45     -10.472  17.595  12.515  1.00  0.800          C  
ATOM    708  CG2 VAL A  45     -11.057  15.525  11.218  1.00  0.800          C  
ATOM    709  H   VAL A  45     -13.942  15.552  11.775  1.00  0.670          H  
ATOM    710  HA  VAL A  45     -11.849  15.662  13.853  1.00  0.700          H  
ATOM    711  HB  VAL A  45     -12.214  17.338  11.333  1.00  0.960          H  
ATOM    712 1HG1 VAL A  45      -9.884  17.954  11.704  1.00  0.960          H  
ATOM    713 2HG1 VAL A  45     -10.853  18.436  13.064  1.00  0.960          H  
ATOM    714 3HG1 VAL A  45      -9.852  17.010  13.164  1.00  0.960          H  
ATOM    715 1HG2 VAL A  45     -10.460  15.873  10.384  1.00  0.960          H  
ATOM    716 2HG2 VAL A  45     -10.446  14.914  11.876  1.00  0.960          H  
ATOM    717 3HG2 VAL A  45     -11.882  14.923  10.838  1.00  0.960          H  
ATOM    718  N   GLN A  46     -12.605  17.643  15.130  1.00  0.520          N  
ATOM    719  CA  GLN A  46     -13.164  18.656  16.004  1.00  0.490          C  
ATOM    720  C   GLN A  46     -12.526  20.033  15.883  1.00  0.550          C  
ATOM    721  O   GLN A  46     -11.444  20.208  15.313  1.00  0.580          O  
ATOM    722  CB  GLN A  46     -13.060  18.177  17.449  1.00  0.700          C  
ATOM    723  CG  GLN A  46     -13.703  16.809  17.680  1.00  0.700          C  
ATOM    724  CD  GLN A  46     -15.153  16.805  17.338  1.00  0.700          C  
ATOM    725  OE1 GLN A  46     -15.934  17.583  17.900  1.00  0.700          O  
ATOM    726  NE2 GLN A  46     -15.537  15.953  16.399  1.00  0.700          N  
ATOM    727  H   GLN A  46     -11.859  17.054  15.475  1.00  0.620          H  
ATOM    728  HA  GLN A  46     -14.214  18.765  15.755  1.00  0.590          H  
ATOM    729 1HB  GLN A  46     -12.034  18.140  17.738  1.00  0.840          H  
ATOM    730 2HB  GLN A  46     -13.550  18.893  18.105  1.00  0.840          H  
ATOM    731 1HG  GLN A  46     -13.210  16.062  17.057  1.00  0.840          H  
ATOM    732 2HG  GLN A  46     -13.597  16.539  18.729  1.00  0.840          H  
ATOM    733 1HE2 GLN A  46     -16.496  15.914  16.125  1.00  0.840          H  
ATOM    734 2HE2 GLN A  46     -14.858  15.332  15.943  1.00  0.840          H  
ATOM    735  N   ARG A  47     -13.226  21.029  16.416  1.00  0.560          N  
ATOM    736  CA  ARG A  47     -12.730  22.397  16.411  1.00  0.620          C  
ATOM    737  C   ARG A  47     -11.358  22.471  17.043  1.00  0.620          C  
ATOM    738  O   ARG A  47     -11.070  21.782  18.024  1.00  0.580          O  
ATOM    739  CB  ARG A  47     -13.673  23.347  17.127  1.00  0.840          C  
ATOM    740  CG  ARG A  47     -14.969  23.633  16.379  1.00  0.840          C  
ATOM    741  CD  ARG A  47     -15.808  24.649  17.065  1.00  0.840          C  
ATOM    742  NE  ARG A  47     -15.169  25.972  17.044  1.00  0.840          N  
ATOM    743  CZ  ARG A  47     -15.629  27.082  17.659  1.00  0.840          C  
ATOM    744  NH1 ARG A  47     -16.750  27.052  18.356  1.00  0.840          N  
ATOM    745  NH2 ARG A  47     -14.940  28.207  17.558  1.00  0.840          N  
ATOM    746  H   ARG A  47     -14.119  20.820  16.844  1.00  0.670          H  
ATOM    747  HA  ARG A  47     -12.647  22.743  15.387  1.00  0.740          H  
ATOM    748 1HB  ARG A  47     -13.930  22.942  18.101  1.00  1.010          H  
ATOM    749 2HB  ARG A  47     -13.162  24.298  17.290  1.00  1.010          H  
ATOM    750 1HG  ARG A  47     -14.720  24.028  15.391  1.00  1.010          H  
ATOM    751 2HG  ARG A  47     -15.546  22.719  16.266  1.00  1.010          H  
ATOM    752 1HD  ARG A  47     -16.773  24.721  16.554  1.00  1.010          H  
ATOM    753 2HD  ARG A  47     -15.960  24.351  18.100  1.00  1.010          H  
ATOM    754  HE  ARG A  47     -14.295  26.063  16.498  1.00  1.010          H  
ATOM    755 1HH1 ARG A  47     -17.274  26.194  18.428  1.00  1.010          H  
ATOM    756 2HH1 ARG A  47     -17.086  27.887  18.814  1.00  1.010          H  
ATOM    757 1HH2 ARG A  47     -14.070  28.219  17.026  1.00  1.010          H  
ATOM    758 2HH2 ARG A  47     -15.264  29.046  18.010  1.00  1.010          H  
ATOM    759  N   ASN A  48     -10.509  23.298  16.435  1.00  0.690          N  
ATOM    760  CA  ASN A  48      -9.121  23.535  16.827  1.00  0.730          C  
ATOM    761  C   ASN A  48      -8.174  22.347  16.600  1.00  0.700          C  
ATOM    762  O   ASN A  48      -7.011  22.409  17.006  1.00  0.720          O  
ATOM    763  CB  ASN A  48      -9.036  23.969  18.285  1.00  1.010          C  
ATOM    764  CG  ASN A  48      -9.796  25.229  18.562  1.00  1.010          C  
ATOM    765  OD1 ASN A  48      -9.718  26.212  17.812  1.00  1.010          O  
ATOM    766  ND2 ASN A  48     -10.546  25.221  19.636  1.00  1.010          N  
ATOM    767  H   ASN A  48     -10.863  23.837  15.627  1.00  0.830          H  
ATOM    768  HA  ASN A  48      -8.745  24.354  16.212  1.00  0.880          H  
ATOM    769 1HB  ASN A  48      -9.377  23.185  18.950  1.00  1.210          H  
ATOM    770 2HB  ASN A  48      -7.991  24.150  18.532  1.00  1.210          H  
ATOM    771 1HD2 ASN A  48     -11.083  26.030  19.877  1.00  1.210          H  
ATOM    772 2HD2 ASN A  48     -10.584  24.403  20.212  1.00  1.210          H  
ATOM    773  N   TYR A  49      -8.616  21.300  15.894  1.00  0.650          N  
ATOM    774  CA  TYR A  49      -7.698  20.223  15.539  1.00  0.630          C  
ATOM    775  C   TYR A  49      -6.838  20.659  14.361  1.00  0.590          C  
ATOM    776  O   TYR A  49      -7.323  21.250  13.396  1.00  0.570          O  
ATOM    777  CB  TYR A  49      -8.437  18.923  15.224  1.00  0.890          C  
ATOM    778  CG  TYR A  49      -8.968  18.110  16.434  1.00  0.890          C  
ATOM    779  CD1 TYR A  49      -8.975  18.620  17.733  1.00  0.890          C  
ATOM    780  CD2 TYR A  49      -9.423  16.812  16.221  1.00  0.890          C  
ATOM    781  CE1 TYR A  49      -9.422  17.828  18.779  1.00  0.890          C  
ATOM    782  CE2 TYR A  49      -9.866  16.034  17.258  1.00  0.890          C  
ATOM    783  CZ  TYR A  49      -9.864  16.528  18.532  1.00  0.890          C  
ATOM    784  OH  TYR A  49     -10.303  15.738  19.561  1.00  0.890          O  
ATOM    785  H   TYR A  49      -9.600  21.227  15.621  1.00  0.780          H  
ATOM    786  HA  TYR A  49      -7.026  20.041  16.376  1.00  0.760          H  
ATOM    787 1HB  TYR A  49      -9.280  19.165  14.599  1.00  1.070          H  
ATOM    788 2HB  TYR A  49      -7.796  18.293  14.651  1.00  1.070          H  
ATOM    789  HD1 TYR A  49      -8.631  19.627  17.949  1.00  1.070          H  
ATOM    790  HD2 TYR A  49      -9.427  16.404  15.231  1.00  1.070          H  
ATOM    791  HE1 TYR A  49      -9.424  18.224  19.794  1.00  1.070          H  
ATOM    792  HE2 TYR A  49     -10.215  15.016  17.071  1.00  1.070          H  
ATOM    793  HH  TYR A  49     -10.206  16.203  20.400  1.00  1.070          H  
ATOM    794  N   ASP A  50      -5.545  20.360  14.438  1.00  0.590          N  
ATOM    795  CA  ASP A  50      -4.587  20.746  13.406  1.00  0.580          C  
ATOM    796  C   ASP A  50      -4.484  19.767  12.241  1.00  0.560          C  
ATOM    797  O   ASP A  50      -3.872  18.705  12.370  1.00  0.580          O  
ATOM    798  CB  ASP A  50      -3.200  20.939  14.041  1.00  0.820          C  
ATOM    799  CG  ASP A  50      -2.086  21.434  13.069  1.00  0.820          C  
ATOM    800  OD1 ASP A  50      -2.265  21.396  11.846  1.00  0.820          O  
ATOM    801  OD2 ASP A  50      -1.065  21.858  13.563  1.00  0.820          O  
ATOM    802  H   ASP A  50      -5.213  19.871  15.256  1.00  0.710          H  
ATOM    803  HA  ASP A  50      -4.907  21.708  13.004  1.00  0.700          H  
ATOM    804 1HB  ASP A  50      -3.281  21.656  14.861  1.00  0.980          H  
ATOM    805 2HB  ASP A  50      -2.873  19.993  14.474  1.00  0.980          H  
ATOM    806  N   LEU A  51      -5.091  20.134  11.110  1.00  0.530          N  
ATOM    807  CA  LEU A  51      -5.104  19.317   9.900  1.00  0.510          C  
ATOM    808  C   LEU A  51      -4.067  19.722   8.865  1.00  0.510          C  
ATOM    809  O   LEU A  51      -4.163  19.313   7.708  1.00  0.490          O  
ATOM    810  CB  LEU A  51      -6.472  19.313   9.206  1.00  0.720          C  
ATOM    811  CG  LEU A  51      -7.655  18.656   9.900  1.00  0.720          C  
ATOM    812  CD1 LEU A  51      -8.889  18.882   9.045  1.00  0.720          C  
ATOM    813  CD2 LEU A  51      -7.404  17.161  10.022  1.00  0.720          C  
ATOM    814  H   LEU A  51      -5.568  21.031  11.096  1.00  0.640          H  
ATOM    815  HA  LEU A  51      -4.871  18.312  10.188  1.00  0.610          H  
ATOM    816 1HB  LEU A  51      -6.754  20.350   9.037  1.00  0.870          H  
ATOM    817 2HB  LEU A  51      -6.355  18.836   8.249  1.00  0.870          H  
ATOM    818  HG  LEU A  51      -7.814  19.099  10.888  1.00  0.870          H  
ATOM    819 1HD1 LEU A  51      -9.757  18.419   9.498  1.00  0.870          H  
ATOM    820 2HD1 LEU A  51      -9.064  19.956   8.954  1.00  0.870          H  
ATOM    821 3HD1 LEU A  51      -8.732  18.452   8.062  1.00  0.870          H  
ATOM    822 1HD2 LEU A  51      -8.253  16.686  10.485  1.00  0.870          H  
ATOM    823 2HD2 LEU A  51      -7.253  16.734   9.041  1.00  0.870          H  
ATOM    824 3HD2 LEU A  51      -6.536  16.979  10.617  1.00  0.870          H  
ATOM    825  N   SER A  52      -3.068  20.523   9.244  1.00  0.540          N  
ATOM    826  CA  SER A  52      -2.084  21.015   8.270  1.00  0.540          C  
ATOM    827  C   SER A  52      -1.303  19.914   7.560  1.00  0.520          C  
ATOM    828  O   SER A  52      -0.777  20.126   6.475  1.00  0.540          O  
ATOM    829  CB  SER A  52      -1.117  21.978   8.932  1.00  0.760          C  
ATOM    830  OG  SER A  52      -0.330  21.333   9.887  1.00  0.760          O  
ATOM    831  H   SER A  52      -2.978  20.823  10.230  1.00  0.650          H  
ATOM    832  HA  SER A  52      -2.622  21.575   7.507  1.00  0.650          H  
ATOM    833 1HB  SER A  52      -0.477  22.417   8.170  1.00  0.910          H  
ATOM    834 2HB  SER A  52      -1.671  22.788   9.406  1.00  0.910          H  
ATOM    835  HG  SER A  52      -0.873  21.343  10.712  1.00  0.910          H  
ATOM    836  N   PHE A  53      -1.273  18.718   8.120  1.00  0.470          N  
ATOM    837  CA  PHE A  53      -0.599  17.575   7.523  1.00  0.440          C  
ATOM    838  C   PHE A  53      -1.257  17.141   6.207  1.00  0.410          C  
ATOM    839  O   PHE A  53      -0.644  16.449   5.395  1.00  0.400          O  
ATOM    840  CB  PHE A  53      -0.553  16.419   8.531  1.00  0.630          C  
ATOM    841  CG  PHE A  53      -1.898  15.840   8.901  1.00  0.630          C  
ATOM    842  CD1 PHE A  53      -2.464  14.774   8.209  1.00  0.630          C  
ATOM    843  CD2 PHE A  53      -2.604  16.374   9.968  1.00  0.630          C  
ATOM    844  CE1 PHE A  53      -3.698  14.277   8.597  1.00  0.630          C  
ATOM    845  CE2 PHE A  53      -3.816  15.872  10.331  1.00  0.630          C  
ATOM    846  CZ  PHE A  53      -4.360  14.837   9.658  1.00  0.630          C  
ATOM    847  H   PHE A  53      -1.732  18.612   9.009  1.00  0.560          H  
ATOM    848  HA  PHE A  53       0.430  17.866   7.302  1.00  0.530          H  
ATOM    849 1HB  PHE A  53       0.063  15.617   8.130  1.00  0.750          H  
ATOM    850 2HB  PHE A  53      -0.073  16.765   9.446  1.00  0.750          H  
ATOM    851  HD1 PHE A  53      -1.929  14.331   7.360  1.00  0.750          H  
ATOM    852  HD2 PHE A  53      -2.185  17.209  10.537  1.00  0.750          H  
ATOM    853  HE1 PHE A  53      -4.142  13.441   8.067  1.00  0.750          H  
ATOM    854  HE2 PHE A  53      -4.344  16.305  11.184  1.00  0.750          H  
ATOM    855  HZ  PHE A  53      -5.315  14.461   9.976  1.00  0.750          H  
ATOM    856  N   LEU A  54      -2.500  17.557   5.968  1.00  0.420          N  
ATOM    857  CA  LEU A  54      -3.193  17.155   4.759  1.00  0.400          C  
ATOM    858  C   LEU A  54      -2.809  18.048   3.579  1.00  0.430          C  
ATOM    859  O   LEU A  54      -3.198  17.786   2.438  1.00  0.410          O  
ATOM    860  CB  LEU A  54      -4.712  17.203   4.967  1.00  0.570          C  
ATOM    861  CG  LEU A  54      -5.360  16.237   6.002  1.00  0.570          C  
ATOM    862  CD1 LEU A  54      -6.809  16.596   6.115  1.00  0.570          C  
ATOM    863  CD2 LEU A  54      -5.237  14.759   5.542  1.00  0.570          C  
ATOM    864  H   LEU A  54      -2.978  18.159   6.645  1.00  0.500          H  
ATOM    865  HA  LEU A  54      -2.897  16.137   4.516  1.00  0.480          H  
ATOM    866 1HB  LEU A  54      -4.985  18.224   5.243  1.00  0.680          H  
ATOM    867 2HB  LEU A  54      -5.160  16.975   4.039  1.00  0.680          H  
ATOM    868  HG  LEU A  54      -4.887  16.371   6.977  1.00  0.680          H  
ATOM    869 1HD1 LEU A  54      -7.301  15.942   6.832  1.00  0.680          H  
ATOM    870 2HD1 LEU A  54      -6.912  17.622   6.432  1.00  0.680          H  
ATOM    871 3HD1 LEU A  54      -7.258  16.478   5.147  1.00  0.680          H  
ATOM    872 1HD2 LEU A  54      -5.719  14.107   6.272  1.00  0.680          H  
ATOM    873 2HD2 LEU A  54      -5.722  14.638   4.579  1.00  0.680          H  
ATOM    874 3HD2 LEU A  54      -4.190  14.487   5.456  1.00  0.680          H  
ATOM    875  N   LYS A  55      -1.979  19.071   3.833  1.00  0.470          N  
ATOM    876  CA  LYS A  55      -1.512  20.003   2.809  1.00  0.490          C  
ATOM    877  C   LYS A  55      -0.624  19.284   1.801  1.00  0.450          C  
ATOM    878  O   LYS A  55      -0.306  19.818   0.735  1.00  0.450          O  
ATOM    879  CB  LYS A  55      -0.692  21.147   3.417  1.00  0.680          C  
ATOM    880  CG  LYS A  55       0.720  20.734   3.908  1.00  0.680          C  
ATOM    881  CD  LYS A  55       1.440  21.878   4.608  1.00  0.680          C  
ATOM    882  CE  LYS A  55       2.834  21.452   5.059  1.00  0.680          C  
ATOM    883  NZ  LYS A  55       3.551  22.547   5.779  1.00  0.680          N  
ATOM    884  H   LYS A  55      -1.665  19.237   4.793  1.00  0.560          H  
ATOM    885  HA  LYS A  55      -2.377  20.413   2.285  1.00  0.590          H  
ATOM    886 1HB  LYS A  55      -0.581  21.945   2.683  1.00  0.810          H  
ATOM    887 2HB  LYS A  55      -1.234  21.559   4.270  1.00  0.810          H  
ATOM    888 1HG  LYS A  55       0.663  19.871   4.564  1.00  0.810          H  
ATOM    889 2HG  LYS A  55       1.326  20.458   3.048  1.00  0.810          H  
ATOM    890 1HD  LYS A  55       1.519  22.729   3.933  1.00  0.810          H  
ATOM    891 2HD  LYS A  55       0.862  22.176   5.486  1.00  0.810          H  
ATOM    892 1HE  LYS A  55       2.742  20.592   5.723  1.00  0.810          H  
ATOM    893 2HE  LYS A  55       3.417  21.161   4.185  1.00  0.810          H  
ATOM    894 1HZ  LYS A  55       4.467  22.224   6.062  1.00  0.810          H  
ATOM    895 2HZ  LYS A  55       3.652  23.347   5.169  1.00  0.810          H  
ATOM    896 3HZ  LYS A  55       3.019  22.811   6.598  1.00  0.810          H  
ATOM    897  N   THR A  56      -0.131  18.095   2.162  1.00  0.420          N  
ATOM    898  CA  THR A  56       0.761  17.391   1.271  1.00  0.380          C  
ATOM    899  C   THR A  56       0.025  16.569   0.222  1.00  0.340          C  
ATOM    900  O   THR A  56       0.641  16.171  -0.764  1.00  0.320          O  
ATOM    901  CB  THR A  56       1.712  16.473   2.064  1.00  0.550          C  
ATOM    902  OG1 THR A  56       0.955  15.471   2.757  1.00  0.550          O  
ATOM    903  CG2 THR A  56       2.469  17.310   3.092  1.00  0.550          C  
ATOM    904  H   THR A  56      -0.381  17.656   3.059  1.00  0.500          H  
ATOM    905  HA  THR A  56       1.367  18.128   0.746  1.00  0.460          H  
ATOM    906  HB  THR A  56       2.415  15.989   1.384  1.00  0.660          H  
ATOM    907  HG1 THR A  56       0.687  14.754   2.124  1.00  0.660          H  
ATOM    908 1HG2 THR A  56       3.141  16.672   3.659  1.00  0.660          H  
ATOM    909 2HG2 THR A  56       3.043  18.079   2.581  1.00  0.660          H  
ATOM    910 3HG2 THR A  56       1.763  17.778   3.774  1.00  0.660          H  
ATOM    911  N   ILE A  57      -1.290  16.360   0.369  1.00  0.340          N  
ATOM    912  CA  ILE A  57      -1.977  15.498  -0.586  1.00  0.320          C  
ATOM    913  C   ILE A  57      -2.216  16.204  -1.904  1.00  0.310          C  
ATOM    914  O   ILE A  57      -2.764  17.303  -1.951  1.00  0.340          O  
ATOM    915  CB  ILE A  57      -3.327  14.980  -0.039  1.00  0.460          C  
ATOM    916  CG1 ILE A  57      -3.065  14.111   1.215  1.00  0.460          C  
ATOM    917  CG2 ILE A  57      -4.070  14.156  -1.160  1.00  0.460          C  
ATOM    918  CD1 ILE A  57      -4.291  13.767   1.992  1.00  0.460          C  
ATOM    919  H   ILE A  57      -1.807  16.774   1.151  1.00  0.410          H  
ATOM    920  HA  ILE A  57      -1.350  14.631  -0.775  1.00  0.380          H  
ATOM    921  HB  ILE A  57      -3.943  15.828   0.269  1.00  0.550          H  
ATOM    922 1HG1 ILE A  57      -2.570  13.185   0.908  1.00  0.550          H  
ATOM    923 2HG1 ILE A  57      -2.385  14.653   1.879  1.00  0.550          H  
ATOM    924 1HG2 ILE A  57      -5.016  13.790  -0.799  1.00  0.550          H  
ATOM    925 2HG2 ILE A  57      -4.257  14.782  -2.022  1.00  0.550          H  
ATOM    926 3HG2 ILE A  57      -3.450  13.306  -1.465  1.00  0.550          H  
ATOM    927 1HD1 ILE A  57      -4.018  13.173   2.851  1.00  0.550          H  
ATOM    928 2HD1 ILE A  57      -4.778  14.685   2.326  1.00  0.550          H  
ATOM    929 3HD1 ILE A  57      -4.960  13.205   1.376  1.00  0.550          H  
ATOM    930  N   GLN A  58      -1.775  15.555  -2.979  1.00  0.280          N  
ATOM    931  CA  GLN A  58      -1.895  16.048  -4.336  1.00  0.270          C  
ATOM    932  C   GLN A  58      -2.892  15.224  -5.155  1.00  0.260          C  
ATOM    933  O   GLN A  58      -3.596  15.752  -6.037  1.00  0.260          O  
ATOM    934  CB  GLN A  58      -0.532  15.974  -5.022  1.00  0.380          C  
ATOM    935  CG  GLN A  58       0.539  16.838  -4.406  1.00  0.380          C  
ATOM    936  CD  GLN A  58       1.870  16.680  -5.129  1.00  0.380          C  
ATOM    937  OE1 GLN A  58       1.901  16.520  -6.358  1.00  0.380          O  
ATOM    938  NE2 GLN A  58       2.965  16.711  -4.389  1.00  0.380          N  
ATOM    939  H   GLN A  58      -1.318  14.662  -2.837  1.00  0.340          H  
ATOM    940  HA  GLN A  58      -2.227  17.072  -4.303  1.00  0.320          H  
ATOM    941 1HB  GLN A  58      -0.175  14.941  -4.994  1.00  0.460          H  
ATOM    942 2HB  GLN A  58      -0.641  16.258  -6.068  1.00  0.460          H  
ATOM    943 1HG  GLN A  58       0.224  17.881  -4.461  1.00  0.460          H  
ATOM    944 2HG  GLN A  58       0.676  16.545  -3.363  1.00  0.460          H  
ATOM    945 1HE2 GLN A  58       3.869  16.601  -4.805  1.00  0.460          H  
ATOM    946 2HE2 GLN A  58       2.908  16.841  -3.394  1.00  0.460          H  
ATOM    947  N   GLU A  59      -2.945  13.918  -4.864  1.00  0.260          N  
ATOM    948  CA  GLU A  59      -3.773  13.028  -5.661  1.00  0.280          C  
ATOM    949  C   GLU A  59      -4.558  12.031  -4.803  1.00  0.260          C  
ATOM    950  O   GLU A  59      -3.988  11.407  -3.904  1.00  0.260          O  
ATOM    951  CB  GLU A  59      -2.848  12.201  -6.582  1.00  0.380          C  
ATOM    952  CG  GLU A  59      -1.853  13.000  -7.496  1.00  0.380          C  
ATOM    953  CD  GLU A  59      -0.994  12.103  -8.370  1.00  0.380          C  
ATOM    954  OE1 GLU A  59      -1.156  10.909  -8.293  1.00  0.380          O  
ATOM    955  OE2 GLU A  59      -0.149  12.612  -9.093  1.00  0.380          O  
ATOM    956  H   GLU A  59      -2.348  13.538  -4.126  1.00  0.310          H  
ATOM    957  HA  GLU A  59      -4.484  13.617  -6.237  1.00  0.340          H  
ATOM    958 1HB  GLU A  59      -2.257  11.536  -5.970  1.00  0.460          H  
ATOM    959 2HB  GLU A  59      -3.461  11.579  -7.231  1.00  0.460          H  
ATOM    960 1HG  GLU A  59      -2.369  13.704  -8.114  1.00  0.460          H  
ATOM    961 2HG  GLU A  59      -1.189  13.561  -6.850  1.00  0.460          H  
ATOM    962  N   VAL A  60      -5.839  11.824  -5.125  1.00  0.270          N  
ATOM    963  CA  VAL A  60      -6.622  10.769  -4.470  1.00  0.270          C  
ATOM    964  C   VAL A  60      -7.205   9.816  -5.500  1.00  0.260          C  
ATOM    965  O   VAL A  60      -8.018  10.220  -6.327  1.00  0.280          O  
ATOM    966  CB  VAL A  60      -7.752  11.372  -3.600  1.00  0.380          C  
ATOM    967  CG1 VAL A  60      -8.606  10.254  -2.957  1.00  0.380          C  
ATOM    968  CG2 VAL A  60      -7.135  12.217  -2.508  1.00  0.380          C  
ATOM    969  H   VAL A  60      -6.273  12.419  -5.844  1.00  0.320          H  
ATOM    970  HA  VAL A  60      -5.960  10.195  -3.837  1.00  0.320          H  
ATOM    971  HB  VAL A  60      -8.404  11.987  -4.226  1.00  0.450          H  
ATOM    972 1HG1 VAL A  60      -9.392  10.690  -2.351  1.00  0.450          H  
ATOM    973 2HG1 VAL A  60      -9.064   9.647  -3.732  1.00  0.450          H  
ATOM    974 3HG1 VAL A  60      -7.983   9.619  -2.326  1.00  0.450          H  
ATOM    975 1HG2 VAL A  60      -7.911  12.650  -1.906  1.00  0.450          H  
ATOM    976 2HG2 VAL A  60      -6.499  11.603  -1.892  1.00  0.450          H  
ATOM    977 3HG2 VAL A  60      -6.547  12.997  -2.945  1.00  0.450          H  
ATOM    978  N   ALA A  61      -6.804   8.546  -5.441  1.00  0.250          N  
ATOM    979  CA  ALA A  61      -7.268   7.558  -6.406  1.00  0.250          C  
ATOM    980  C   ALA A  61      -8.768   7.288  -6.319  1.00  0.270          C  
ATOM    981  O   ALA A  61      -9.470   7.316  -7.331  1.00  0.280          O  
ATOM    982  CB  ALA A  61      -6.526   6.275  -6.191  1.00  0.350          C  
ATOM    983  H   ALA A  61      -6.131   8.252  -4.724  1.00  0.300          H  
ATOM    984  HA  ALA A  61      -7.044   7.933  -7.396  1.00  0.300          H  
ATOM    985 1HB  ALA A  61      -6.830   5.538  -6.912  1.00  0.420          H  
ATOM    986 2HB  ALA A  61      -5.455   6.444  -6.270  1.00  0.420          H  
ATOM    987 3HB  ALA A  61      -6.761   5.930  -5.202  1.00  0.420          H  
ATOM    988  N   GLY A  62      -9.288   7.144  -5.106  1.00  0.280          N  
ATOM    989  CA  GLY A  62     -10.701   6.882  -4.907  1.00  0.300          C  
ATOM    990  C   GLY A  62     -11.469   8.188  -4.767  1.00  0.310          C  
ATOM    991  O   GLY A  62     -11.337   9.112  -5.590  1.00  0.310          O  
ATOM    992  H   GLY A  62      -8.685   7.124  -4.274  1.00  0.340          H  
ATOM    993 1HA  GLY A  62     -11.097   6.294  -5.732  1.00  0.360          H  
ATOM    994 2HA  GLY A  62     -10.822   6.292  -4.003  1.00  0.360          H  
ATOM    995  N   TYR A  63     -12.344   8.224  -3.768  1.00  0.320          N  
ATOM    996  CA  TYR A  63     -13.187   9.374  -3.502  1.00  0.350          C  
ATOM    997  C   TYR A  63     -12.658  10.158  -2.315  1.00  0.350          C  
ATOM    998  O   TYR A  63     -11.861   9.646  -1.519  1.00  0.340          O  
ATOM    999  CB  TYR A  63     -14.661   8.995  -3.224  1.00  0.480          C  
ATOM   1000  CG  TYR A  63     -14.938   8.062  -2.044  1.00  0.480          C  
ATOM   1001  CD1 TYR A  63     -14.931   8.546  -0.730  1.00  0.480          C  
ATOM   1002  CD2 TYR A  63     -15.275   6.744  -2.277  1.00  0.480          C  
ATOM   1003  CE1 TYR A  63     -15.203   7.701   0.325  1.00  0.480          C  
ATOM   1004  CE2 TYR A  63     -15.570   5.906  -1.222  1.00  0.480          C  
ATOM   1005  CZ  TYR A  63     -15.513   6.380   0.082  1.00  0.480          C  
ATOM   1006  OH  TYR A  63     -15.784   5.532   1.141  1.00  0.480          O  
ATOM   1007  H   TYR A  63     -12.417   7.415  -3.153  1.00  0.380          H  
ATOM   1008  HA  TYR A  63     -13.160  10.030  -4.371  1.00  0.420          H  
ATOM   1009 1HB  TYR A  63     -15.236   9.900  -3.055  1.00  0.570          H  
ATOM   1010 2HB  TYR A  63     -15.077   8.528  -4.119  1.00  0.570          H  
ATOM   1011  HD1 TYR A  63     -14.696   9.584  -0.529  1.00  0.570          H  
ATOM   1012  HD2 TYR A  63     -15.306   6.367  -3.292  1.00  0.570          H  
ATOM   1013  HE1 TYR A  63     -15.178   8.072   1.345  1.00  0.570          H  
ATOM   1014  HE2 TYR A  63     -15.828   4.865  -1.413  1.00  0.570          H  
ATOM   1015  HH  TYR A  63     -15.267   5.805   1.942  1.00  0.570          H  
ATOM   1016  N   VAL A  64     -13.099  11.400  -2.210  1.00  0.360          N  
ATOM   1017  CA  VAL A  64     -12.796  12.245  -1.073  1.00  0.370          C  
ATOM   1018  C   VAL A  64     -14.078  12.499  -0.275  1.00  0.410          C  
ATOM   1019  O   VAL A  64     -15.043  13.070  -0.789  1.00  0.420          O  
ATOM   1020  CB  VAL A  64     -12.191  13.586  -1.540  1.00  0.510          C  
ATOM   1021  CG1 VAL A  64     -11.902  14.505  -0.331  1.00  0.510          C  
ATOM   1022  CG2 VAL A  64     -10.925  13.330  -2.313  1.00  0.510          C  
ATOM   1023  H   VAL A  64     -13.715  11.736  -2.947  1.00  0.430          H  
ATOM   1024  HA  VAL A  64     -12.079  11.736  -0.433  1.00  0.440          H  
ATOM   1025  HB  VAL A  64     -12.896  14.075  -2.184  1.00  0.620          H  
ATOM   1026 1HG1 VAL A  64     -11.483  15.448  -0.680  1.00  0.620          H  
ATOM   1027 2HG1 VAL A  64     -12.824  14.705   0.212  1.00  0.620          H  
ATOM   1028 3HG1 VAL A  64     -11.193  14.017   0.338  1.00  0.620          H  
ATOM   1029 1HG2 VAL A  64     -10.516  14.269  -2.648  1.00  0.620          H  
ATOM   1030 2HG2 VAL A  64     -10.221  12.843  -1.685  1.00  0.620          H  
ATOM   1031 3HG2 VAL A  64     -11.138  12.698  -3.170  1.00  0.620          H  
ATOM   1032  N   LEU A  65     -14.078  12.077   0.979  1.00  0.420          N  
ATOM   1033  CA  LEU A  65     -15.232  12.234   1.846  1.00  0.450          C  
ATOM   1034  C   LEU A  65     -14.942  13.097   3.044  1.00  0.460          C  
ATOM   1035  O   LEU A  65     -14.128  12.755   3.903  1.00  0.460          O  
ATOM   1036  CB  LEU A  65     -15.717  10.872   2.350  1.00  0.620          C  
ATOM   1037  CG  LEU A  65     -16.874  10.861   3.403  1.00  0.620          C  
ATOM   1038  CD1 LEU A  65     -18.177  11.445   2.789  1.00  0.620          C  
ATOM   1039  CD2 LEU A  65     -17.046   9.415   3.882  1.00  0.620          C  
ATOM   1040  H   LEU A  65     -13.229  11.642   1.341  1.00  0.500          H  
ATOM   1041  HA  LEU A  65     -16.026  12.708   1.273  1.00  0.540          H  
ATOM   1042 1HB  LEU A  65     -16.070  10.314   1.492  1.00  0.740          H  
ATOM   1043 2HB  LEU A  65     -14.873  10.347   2.778  1.00  0.740          H  
ATOM   1044  HG  LEU A  65     -16.611  11.482   4.264  1.00  0.740          H  
ATOM   1045 1HD1 LEU A  65     -18.973  11.418   3.533  1.00  0.740          H  
ATOM   1046 2HD1 LEU A  65     -18.024  12.477   2.478  1.00  0.740          H  
ATOM   1047 3HD1 LEU A  65     -18.468  10.858   1.930  1.00  0.740          H  
ATOM   1048 1HD2 LEU A  65     -17.833   9.362   4.627  1.00  0.740          H  
ATOM   1049 2HD2 LEU A  65     -17.297   8.780   3.046  1.00  0.740          H  
ATOM   1050 3HD2 LEU A  65     -16.108   9.066   4.326  1.00  0.740          H  
ATOM   1051  N   ILE A  66     -15.651  14.193   3.125  1.00  0.470          N  
ATOM   1052  CA  ILE A  66     -15.525  15.106   4.228  1.00  0.490          C  
ATOM   1053  C   ILE A  66     -16.839  15.070   4.964  1.00  0.520          C  
ATOM   1054  O   ILE A  66     -17.879  15.375   4.379  1.00  0.540          O  
ATOM   1055  CB  ILE A  66     -15.166  16.507   3.712  1.00  0.680          C  
ATOM   1056  CG1 ILE A  66     -13.780  16.422   2.977  1.00  0.680          C  
ATOM   1057  CG2 ILE A  66     -15.188  17.515   4.821  1.00  0.680          C  
ATOM   1058  CD1 ILE A  66     -13.356  17.650   2.233  1.00  0.680          C  
ATOM   1059  H   ILE A  66     -16.314  14.401   2.370  1.00  0.560          H  
ATOM   1060  HA  ILE A  66     -14.742  14.764   4.902  1.00  0.590          H  
ATOM   1061  HB  ILE A  66     -15.889  16.789   2.979  1.00  0.810          H  
ATOM   1062 1HG1 ILE A  66     -13.019  16.190   3.715  1.00  0.810          H  
ATOM   1063 2HG1 ILE A  66     -13.820  15.608   2.261  1.00  0.810          H  
ATOM   1064 1HG2 ILE A  66     -14.957  18.497   4.436  1.00  0.810          H  
ATOM   1065 2HG2 ILE A  66     -16.170  17.541   5.279  1.00  0.810          H  
ATOM   1066 3HG2 ILE A  66     -14.459  17.219   5.548  1.00  0.810          H  
ATOM   1067 1HD1 ILE A  66     -12.389  17.470   1.765  1.00  0.810          H  
ATOM   1068 2HD1 ILE A  66     -14.086  17.890   1.463  1.00  0.810          H  
ATOM   1069 3HD1 ILE A  66     -13.268  18.476   2.921  1.00  0.810          H  
ATOM   1070  N   ALA A  67     -16.830  14.649   6.216  1.00  0.520          N  
ATOM   1071  CA  ALA A  67     -18.133  14.557   6.853  1.00  0.530          C  
ATOM   1072  C   ALA A  67     -18.111  14.580   8.364  1.00  0.530          C  
ATOM   1073  O   ALA A  67     -17.181  14.106   9.016  1.00  0.510          O  
ATOM   1074  CB  ALA A  67     -18.833  13.295   6.381  1.00  0.740          C  
ATOM   1075  H   ALA A  67     -15.931  14.426   6.665  1.00  0.620          H  
ATOM   1076  HA  ALA A  67     -18.710  15.413   6.529  1.00  0.640          H  
ATOM   1077 1HB  ALA A  67     -19.833  13.262   6.802  1.00  0.890          H  
ATOM   1078 2HB  ALA A  67     -18.909  13.290   5.299  1.00  0.890          H  
ATOM   1079 3HB  ALA A  67     -18.272  12.439   6.703  1.00  0.890          H  
ATOM   1080  N   LEU A  68     -19.191  15.104   8.910  1.00  0.540          N  
ATOM   1081  CA  LEU A  68     -19.431  15.123  10.348  1.00  0.530          C  
ATOM   1082  C   LEU A  68     -18.325  15.851  11.133  1.00  0.530          C  
ATOM   1083  O   LEU A  68     -18.146  15.606  12.328  1.00  0.500          O  
ATOM   1084  CB  LEU A  68     -19.528  13.660  10.832  1.00  0.750          C  
ATOM   1085  CG  LEU A  68     -20.536  12.756  10.041  1.00  0.750          C  
ATOM   1086  CD1 LEU A  68     -20.433  11.356  10.532  1.00  0.750          C  
ATOM   1087  CD2 LEU A  68     -21.946  13.265  10.200  1.00  0.750          C  
ATOM   1088  H   LEU A  68     -19.899  15.478   8.264  1.00  0.650          H  
ATOM   1089  HA  LEU A  68     -20.367  15.650  10.533  1.00  0.640          H  
ATOM   1090 1HB  LEU A  68     -18.550  13.190  10.799  1.00  0.900          H  
ATOM   1091 2HB  LEU A  68     -19.849  13.671  11.873  1.00  0.900          H  
ATOM   1092  HG  LEU A  68     -20.279  12.759   9.001  1.00  0.900          H  
ATOM   1093 1HD1 LEU A  68     -21.119  10.728   9.976  1.00  0.900          H  
ATOM   1094 2HD1 LEU A  68     -19.413  10.995  10.391  1.00  0.900          H  
ATOM   1095 3HD1 LEU A  68     -20.692  11.323  11.585  1.00  0.900          H  
ATOM   1096 1HD2 LEU A  68     -22.628  12.627   9.639  1.00  0.900          H  
ATOM   1097 2HD2 LEU A  68     -22.223  13.254  11.256  1.00  0.900          H  
ATOM   1098 3HD2 LEU A  68     -22.018  14.276   9.822  1.00  0.900          H  
ATOM   1099  N   ASN A  69     -17.594  16.754  10.476  1.00  0.580          N  
ATOM   1100  CA  ASN A  69     -16.519  17.499  11.107  1.00  0.590          C  
ATOM   1101  C   ASN A  69     -17.040  18.804  11.685  1.00  0.650          C  
ATOM   1102  O   ASN A  69     -18.005  19.369  11.177  1.00  0.670          O  
ATOM   1103  CB  ASN A  69     -15.454  17.832  10.082  1.00  0.820          C  
ATOM   1104  CG  ASN A  69     -14.789  16.664   9.443  1.00  0.820          C  
ATOM   1105  OD1 ASN A  69     -14.293  15.757  10.096  1.00  0.820          O  
ATOM   1106  ND2 ASN A  69     -14.769  16.664   8.151  1.00  0.820          N  
ATOM   1107  H   ASN A  69     -17.771  16.911   9.484  1.00  0.700          H  
ATOM   1108  HA  ASN A  69     -16.096  16.913  11.926  1.00  0.710          H  
ATOM   1109 1HB  ASN A  69     -15.858  18.492   9.313  1.00  0.990          H  
ATOM   1110 2HB  ASN A  69     -14.695  18.367  10.607  1.00  0.990          H  
ATOM   1111 1HD2 ASN A  69     -14.328  15.888   7.650  1.00  0.990          H  
ATOM   1112 2HD2 ASN A  69     -15.196  17.416   7.641  1.00  0.990          H  
ATOM   1113  N   THR A  70     -16.378  19.326  12.709  1.00  0.670          N  
ATOM   1114  CA  THR A  70     -16.743  20.631  13.232  1.00  0.700          C  
ATOM   1115  C   THR A  70     -15.553  21.573  13.098  1.00  0.690          C  
ATOM   1116  O   THR A  70     -15.654  22.764  13.385  1.00  0.690          O  
ATOM   1117  CB  THR A  70     -17.284  20.552  14.675  1.00  0.970          C  
ATOM   1118  OG1 THR A  70     -16.297  20.011  15.556  1.00  0.970          O  
ATOM   1119  CG2 THR A  70     -18.512  19.644  14.686  1.00  0.970          C  
ATOM   1120  H   THR A  70     -15.593  18.832  13.128  1.00  0.800          H  
ATOM   1121  HA  THR A  70     -17.548  21.027  12.620  1.00  0.840          H  
ATOM   1122  HB  THR A  70     -17.562  21.550  15.015  1.00  1.160          H  
ATOM   1123  HG1 THR A  70     -16.631  20.052  16.464  1.00  1.160          H  
ATOM   1124 1HG2 THR A  70     -18.914  19.584  15.696  1.00  1.160          H  
ATOM   1125 2HG2 THR A  70     -19.264  20.052  14.018  1.00  1.160          H  
ATOM   1126 3HG2 THR A  70     -18.239  18.646  14.351  1.00  1.160          H  
ATOM   1127  N   VAL A  71     -14.450  21.024  12.588  1.00  0.670          N  
ATOM   1128  CA  VAL A  71     -13.194  21.735  12.380  1.00  0.660          C  
ATOM   1129  C   VAL A  71     -13.445  22.929  11.482  1.00  0.680          C  
ATOM   1130  O   VAL A  71     -14.121  22.816  10.464  1.00  0.660          O  
ATOM   1131  CB  VAL A  71     -12.165  20.792  11.706  1.00  0.930          C  
ATOM   1132  CG1 VAL A  71     -12.542  20.480  10.237  1.00  0.930          C  
ATOM   1133  CG2 VAL A  71     -10.755  21.353  11.803  1.00  0.930          C  
ATOM   1134  H   VAL A  71     -14.475  20.018  12.446  1.00  0.800          H  
ATOM   1135  HA  VAL A  71     -12.806  22.071  13.334  1.00  0.790          H  
ATOM   1136  HB  VAL A  71     -12.224  19.866  12.229  1.00  1.110          H  
ATOM   1137 1HG1 VAL A  71     -11.838  19.760   9.834  1.00  1.110          H  
ATOM   1138 2HG1 VAL A  71     -13.525  20.087  10.184  1.00  1.110          H  
ATOM   1139 3HG1 VAL A  71     -12.492  21.375   9.626  1.00  1.110          H  
ATOM   1140 1HG2 VAL A  71     -10.050  20.648  11.369  1.00  1.110          H  
ATOM   1141 2HG2 VAL A  71     -10.685  22.292  11.268  1.00  1.110          H  
ATOM   1142 3HG2 VAL A  71     -10.499  21.512  12.855  1.00  1.110          H  
ATOM   1143  N   GLU A  72     -12.882  24.074  11.831  1.00  0.710          N  
ATOM   1144  CA  GLU A  72     -13.095  25.278  11.055  1.00  0.750          C  
ATOM   1145  C   GLU A  72     -12.603  25.191   9.603  1.00  0.700          C  
ATOM   1146  O   GLU A  72     -13.255  25.711   8.684  1.00  0.680          O  
ATOM   1147  CB  GLU A  72     -12.361  26.431  11.748  1.00  1.030          C  
ATOM   1148  CG  GLU A  72     -12.899  26.800  13.137  1.00  1.030          C  
ATOM   1149  CD  GLU A  72     -12.380  25.926  14.311  1.00  1.030          C  
ATOM   1150  OE1 GLU A  72     -11.604  24.982  14.098  1.00  1.030          O  
ATOM   1151  OE2 GLU A  72     -12.778  26.227  15.414  1.00  1.030          O  
ATOM   1152  H   GLU A  72     -12.319  24.130  12.680  1.00  0.850          H  
ATOM   1153  HA  GLU A  72     -14.168  25.483  11.043  1.00  0.900          H  
ATOM   1154 1HB  GLU A  72     -11.305  26.182  11.849  1.00  1.240          H  
ATOM   1155 2HB  GLU A  72     -12.426  27.322  11.122  1.00  1.240          H  
ATOM   1156 1HG  GLU A  72     -12.644  27.840  13.341  1.00  1.240          H  
ATOM   1157 2HG  GLU A  72     -13.988  26.728  13.106  1.00  1.240          H  
ATOM   1158  N   ARG A  73     -11.469  24.519   9.391  1.00  0.700          N  
ATOM   1159  CA  ARG A  73     -10.885  24.435   8.058  1.00  0.660          C  
ATOM   1160  C   ARG A  73     -10.198  23.119   7.732  1.00  0.640          C  
ATOM   1161  O   ARG A  73      -9.485  22.551   8.564  1.00  0.670          O  
ATOM   1162  CB  ARG A  73      -9.898  25.579   7.878  1.00  0.940          C  
ATOM   1163  CG  ARG A  73      -9.232  25.688   6.509  1.00  0.940          C  
ATOM   1164  CD  ARG A  73      -8.575  26.997   6.354  1.00  0.940          C  
ATOM   1165  NE  ARG A  73      -7.400  27.156   7.179  1.00  0.940          N  
ATOM   1166  CZ  ARG A  73      -6.787  28.344   7.405  1.00  0.940          C  
ATOM   1167  NH1 ARG A  73      -7.272  29.467   6.876  1.00  0.940          N  
ATOM   1168  NH2 ARG A  73      -5.699  28.385   8.163  1.00  0.940          N  
ATOM   1169  H   ARG A  73     -11.000  24.094  10.178  1.00  0.840          H  
ATOM   1170  HA  ARG A  73     -11.689  24.569   7.339  1.00  0.790          H  
ATOM   1171 1HB  ARG A  73     -10.413  26.521   8.063  1.00  1.130          H  
ATOM   1172 2HB  ARG A  73      -9.109  25.490   8.620  1.00  1.130          H  
ATOM   1173 1HG  ARG A  73      -8.469  24.913   6.404  1.00  1.130          H  
ATOM   1174 2HG  ARG A  73      -9.969  25.578   5.726  1.00  1.130          H  
ATOM   1175 1HD  ARG A  73      -8.297  27.153   5.315  1.00  1.130          H  
ATOM   1176 2HD  ARG A  73      -9.289  27.752   6.652  1.00  1.130          H  
ATOM   1177  HE  ARG A  73      -7.001  26.326   7.599  1.00  1.130          H  
ATOM   1178 1HH1 ARG A  73      -8.132  29.459   6.292  1.00  1.130          H  
ATOM   1179 2HH1 ARG A  73      -6.813  30.346   7.049  1.00  1.130          H  
ATOM   1180 1HH2 ARG A  73      -5.331  27.534   8.566  1.00  1.130          H  
ATOM   1181 2HH2 ARG A  73      -5.236  29.264   8.338  1.00  1.130          H  
ATOM   1182  N   ILE A  74     -10.383  22.672   6.482  1.00  0.600          N  
ATOM   1183  CA  ILE A  74      -9.692  21.482   5.974  1.00  0.570          C  
ATOM   1184  C   ILE A  74      -8.755  21.859   4.815  1.00  0.560          C  
ATOM   1185  O   ILE A  74      -9.186  21.938   3.660  1.00  0.560          O  
ATOM   1186  CB  ILE A  74     -10.680  20.395   5.519  1.00  0.810          C  
ATOM   1187  CG1 ILE A  74     -11.529  19.982   6.703  1.00  0.810          C  
ATOM   1188  CG2 ILE A  74      -9.925  19.208   4.917  1.00  0.810          C  
ATOM   1189  CD1 ILE A  74     -12.667  19.125   6.376  1.00  0.810          C  
ATOM   1190  H   ILE A  74     -10.999  23.227   5.867  1.00  0.720          H  
ATOM   1191  HA  ILE A  74      -9.146  21.046   6.796  1.00  0.680          H  
ATOM   1192  HB  ILE A  74     -11.347  20.814   4.774  1.00  0.970          H  
ATOM   1193 1HG1 ILE A  74     -10.921  19.452   7.395  1.00  0.970          H  
ATOM   1194 2HG1 ILE A  74     -11.891  20.864   7.186  1.00  0.970          H  
ATOM   1195 1HG2 ILE A  74     -10.614  18.450   4.573  1.00  0.970          H  
ATOM   1196 2HG2 ILE A  74      -9.359  19.544   4.088  1.00  0.970          H  
ATOM   1197 3HG2 ILE A  74      -9.256  18.780   5.660  1.00  0.970          H  
ATOM   1198 1HD1 ILE A  74     -13.211  18.896   7.290  1.00  0.970          H  
ATOM   1199 2HD1 ILE A  74     -13.318  19.659   5.688  1.00  0.970          H  
ATOM   1200 3HD1 ILE A  74     -12.337  18.203   5.923  1.00  0.970          H  
ATOM   1201  N   PRO A  75      -7.441  21.946   5.054  1.00  0.560          N  
ATOM   1202  CA  PRO A  75      -6.445  22.475   4.148  1.00  0.570          C  
ATOM   1203  C   PRO A  75      -5.989  21.558   3.018  1.00  0.540          C  
ATOM   1204  O   PRO A  75      -4.797  21.332   2.849  1.00  0.540          O  
ATOM   1205  CB  PRO A  75      -5.284  22.763   5.103  1.00  0.850          C  
ATOM   1206  CG  PRO A  75      -5.396  21.696   6.137  1.00  0.850          C  
ATOM   1207  CD  PRO A  75      -6.878  21.473   6.327  1.00  0.850          C  
ATOM   1208  HA  PRO A  75      -6.821  23.420   3.729  1.00  0.680          H  
ATOM   1209 1HB  PRO A  75      -4.323  22.747   4.564  1.00  1.030          H  
ATOM   1210 2HB  PRO A  75      -5.390  23.774   5.523  1.00  1.030          H  
ATOM   1211 1HG  PRO A  75      -4.863  20.791   5.793  1.00  1.030          H  
ATOM   1212 2HG  PRO A  75      -4.909  22.016   7.063  1.00  1.030          H  
ATOM   1213 1HD  PRO A  75      -7.057  20.394   6.460  1.00  1.030          H  
ATOM   1214 2HD  PRO A  75      -7.233  22.081   7.179  1.00  1.030          H  
ATOM   1215  N   LEU A  76      -6.878  21.185   2.106  1.00  0.540          N  
ATOM   1216  CA  LEU A  76      -6.448  20.315   0.991  1.00  0.490          C  
ATOM   1217  C   LEU A  76      -6.161  21.194  -0.201  1.00  0.440          C  
ATOM   1218  O   LEU A  76      -6.627  20.979  -1.321  1.00  0.440          O  
ATOM   1219  CB  LEU A  76      -7.546  19.298   0.593  1.00  0.710          C  
ATOM   1220  CG  LEU A  76      -7.963  18.244   1.606  1.00  0.710          C  
ATOM   1221  CD1 LEU A  76      -9.191  17.476   1.058  1.00  0.710          C  
ATOM   1222  CD2 LEU A  76      -6.804  17.281   1.835  1.00  0.710          C  
ATOM   1223  H   LEU A  76      -7.856  21.439   2.257  1.00  0.650          H  
ATOM   1224  HA  LEU A  76      -5.528  19.799   1.261  1.00  0.590          H  
ATOM   1225 1HB  LEU A  76      -8.434  19.856   0.352  1.00  0.850          H  
ATOM   1226 2HB  LEU A  76      -7.219  18.777  -0.307  1.00  0.850          H  
ATOM   1227  HG  LEU A  76      -8.211  18.709   2.521  1.00  0.850          H  
ATOM   1228 1HD1 LEU A  76      -9.501  16.719   1.768  1.00  0.850          H  
ATOM   1229 2HD1 LEU A  76     -10.013  18.178   0.899  1.00  0.850          H  
ATOM   1230 3HD1 LEU A  76      -8.936  17.000   0.115  1.00  0.850          H  
ATOM   1231 1HD2 LEU A  76      -7.091  16.530   2.564  1.00  0.850          H  
ATOM   1232 2HD2 LEU A  76      -6.536  16.794   0.895  1.00  0.850          H  
ATOM   1233 3HD2 LEU A  76      -5.951  17.828   2.203  1.00  0.850          H  
ATOM   1234  N   GLU A  77      -5.277  22.134   0.077  1.00  0.420          N  
ATOM   1235  CA  GLU A  77      -4.855  23.210  -0.792  1.00  0.370          C  
ATOM   1236  C   GLU A  77      -4.179  22.733  -2.046  1.00  0.340          C  
ATOM   1237  O   GLU A  77      -4.335  23.318  -3.124  1.00  0.340          O  
ATOM   1238  CB  GLU A  77      -3.922  24.134  -0.006  1.00  0.540          C  
ATOM   1239  CG  GLU A  77      -4.622  24.928   1.113  1.00  0.540          C  
ATOM   1240  CD  GLU A  77      -3.681  25.802   1.914  1.00  0.540          C  
ATOM   1241  OE1 GLU A  77      -2.504  25.769   1.648  1.00  0.540          O  
ATOM   1242  OE2 GLU A  77      -4.135  26.478   2.811  1.00  0.540          O  
ATOM   1243  H   GLU A  77      -4.919  22.092   1.033  1.00  0.500          H  
ATOM   1244  HA  GLU A  77      -5.728  23.769  -1.088  1.00  0.440          H  
ATOM   1245 1HB  GLU A  77      -3.127  23.543   0.448  1.00  0.650          H  
ATOM   1246 2HB  GLU A  77      -3.457  24.836  -0.676  1.00  0.650          H  
ATOM   1247 1HG  GLU A  77      -5.386  25.557   0.656  1.00  0.650          H  
ATOM   1248 2HG  GLU A  77      -5.121  24.231   1.781  1.00  0.650          H  
ATOM   1249  N   ASN A  78      -3.432  21.647  -1.926  1.00  0.380          N  
ATOM   1250  CA  ASN A  78      -2.672  21.164  -3.044  1.00  0.380          C  
ATOM   1251  C   ASN A  78      -3.295  19.955  -3.720  1.00  0.340          C  
ATOM   1252  O   ASN A  78      -2.659  19.340  -4.574  1.00  0.300          O  
ATOM   1253  CB  ASN A  78      -1.269  20.912  -2.567  1.00  0.530          C  
ATOM   1254  CG  ASN A  78      -0.655  22.230  -2.117  1.00  0.530          C  
ATOM   1255  OD1 ASN A  78      -0.675  23.254  -2.836  1.00  0.530          O  
ATOM   1256  ND2 ASN A  78      -0.131  22.224  -0.918  1.00  0.530          N  
ATOM   1257  H   ASN A  78      -3.357  21.160  -1.040  1.00  0.460          H  
ATOM   1258  HA  ASN A  78      -2.628  21.942  -3.792  1.00  0.460          H  
ATOM   1259 1HB  ASN A  78      -1.277  20.198  -1.734  1.00  0.640          H  
ATOM   1260 2HB  ASN A  78      -0.671  20.481  -3.370  1.00  0.640          H  
ATOM   1261 1HD2 ASN A  78       0.286  23.050  -0.542  1.00  0.640          H  
ATOM   1262 2HD2 ASN A  78      -0.159  21.370  -0.357  1.00  0.640          H  
ATOM   1263  N   LEU A  79      -4.559  19.640  -3.408  1.00  0.370          N  
ATOM   1264  CA  LEU A  79      -5.174  18.505  -4.083  1.00  0.340          C  
ATOM   1265  C   LEU A  79      -5.482  18.923  -5.500  1.00  0.360          C  
ATOM   1266  O   LEU A  79      -6.176  19.908  -5.705  1.00  0.400          O  
ATOM   1267  CB  LEU A  79      -6.460  18.048  -3.364  1.00  0.490          C  
ATOM   1268  CG  LEU A  79      -7.287  16.857  -4.022  1.00  0.490          C  
ATOM   1269  CD1 LEU A  79      -6.509  15.583  -4.040  1.00  0.490          C  
ATOM   1270  CD2 LEU A  79      -8.539  16.652  -3.229  1.00  0.490          C  
ATOM   1271  H   LEU A  79      -5.094  20.181  -2.723  1.00  0.440          H  
ATOM   1272  HA  LEU A  79      -4.466  17.684  -4.100  1.00  0.410          H  
ATOM   1273 1HB  LEU A  79      -6.179  17.736  -2.359  1.00  0.590          H  
ATOM   1274 2HB  LEU A  79      -7.124  18.912  -3.273  1.00  0.590          H  
ATOM   1275  HG  LEU A  79      -7.542  17.117  -5.055  1.00  0.590          H  
ATOM   1276 1HD1 LEU A  79      -7.116  14.794  -4.495  1.00  0.590          H  
ATOM   1277 2HD1 LEU A  79      -5.617  15.703  -4.613  1.00  0.590          H  
ATOM   1278 3HD1 LEU A  79      -6.259  15.312  -3.027  1.00  0.590          H  
ATOM   1279 1HD2 LEU A  79      -9.121  15.861  -3.671  1.00  0.590          H  
ATOM   1280 2HD2 LEU A  79      -8.292  16.391  -2.199  1.00  0.590          H  
ATOM   1281 3HD2 LEU A  79      -9.085  17.561  -3.252  1.00  0.590          H  
ATOM   1282  N   GLN A  80      -4.948  18.192  -6.479  1.00  0.320          N  
ATOM   1283  CA  GLN A  80      -5.151  18.524  -7.880  1.00  0.330          C  
ATOM   1284  C   GLN A  80      -6.144  17.612  -8.569  1.00  0.320          C  
ATOM   1285  O   GLN A  80      -6.959  18.062  -9.403  1.00  0.330          O  
ATOM   1286  CB  GLN A  80      -3.821  18.477  -8.633  1.00  0.460          C  
ATOM   1287  CG  GLN A  80      -2.835  19.543  -8.213  1.00  0.460          C  
ATOM   1288  CD  GLN A  80      -1.522  19.421  -8.903  1.00  0.460          C  
ATOM   1289  OE1 GLN A  80      -1.496  19.283 -10.119  1.00  0.460          O  
ATOM   1290  NE2 GLN A  80      -0.430  19.474  -8.150  1.00  0.460          N  
ATOM   1291  H   GLN A  80      -4.367  17.393  -6.236  1.00  0.380          H  
ATOM   1292  HA  GLN A  80      -5.532  19.518  -7.929  1.00  0.400          H  
ATOM   1293 1HB  GLN A  80      -3.351  17.503  -8.475  1.00  0.550          H  
ATOM   1294 2HB  GLN A  80      -4.004  18.586  -9.699  1.00  0.550          H  
ATOM   1295 1HG  GLN A  80      -3.255  20.492  -8.501  1.00  0.550          H  
ATOM   1296 2HG  GLN A  80      -2.680  19.503  -7.136  1.00  0.550          H  
ATOM   1297 1HE2 GLN A  80       0.475  19.395  -8.570  1.00  0.550          H  
ATOM   1298 2HE2 GLN A  80      -0.510  19.592  -7.157  1.00  0.550          H  
ATOM   1299  N   ILE A  81      -6.076  16.325  -8.215  1.00  0.310          N  
ATOM   1300  CA  ILE A  81      -6.923  15.338  -8.866  1.00  0.300          C  
ATOM   1301  C   ILE A  81      -7.601  14.353  -7.936  1.00  0.300          C  
ATOM   1302  O   ILE A  81      -6.985  13.815  -7.007  1.00  0.300          O  
ATOM   1303  CB  ILE A  81      -6.092  14.524  -9.900  1.00  0.420          C  
ATOM   1304  CG1 ILE A  81      -7.003  13.551 -10.723  1.00  0.420          C  
ATOM   1305  CG2 ILE A  81      -4.992  13.728  -9.167  1.00  0.420          C  
ATOM   1306  CD1 ILE A  81      -6.361  12.982 -11.958  1.00  0.420          C  
ATOM   1307  H   ILE A  81      -5.377  16.047  -7.521  1.00  0.370          H  
ATOM   1308  HA  ILE A  81      -7.703  15.872  -9.399  1.00  0.360          H  
ATOM   1309  HB  ILE A  81      -5.634  15.220 -10.599  1.00  0.510          H  
ATOM   1310 1HG1 ILE A  81      -7.290  12.713 -10.096  1.00  0.510          H  
ATOM   1311 2HG1 ILE A  81      -7.904  14.088 -11.034  1.00  0.510          H  
ATOM   1312 1HG2 ILE A  81      -4.374  13.178  -9.846  1.00  0.510          H  
ATOM   1313 2HG2 ILE A  81      -4.379  14.435  -8.626  1.00  0.510          H  
ATOM   1314 3HG2 ILE A  81      -5.410  13.014  -8.483  1.00  0.510          H  
ATOM   1315 1HD1 ILE A  81      -7.052  12.340 -12.458  1.00  0.510          H  
ATOM   1316 2HD1 ILE A  81      -6.089  13.798 -12.612  1.00  0.510          H  
ATOM   1317 3HD1 ILE A  81      -5.481  12.410 -11.701  1.00  0.510          H  
ATOM   1318  N   ILE A  82      -8.849  14.059  -8.258  1.00  0.310          N  
ATOM   1319  CA  ILE A  82      -9.562  12.970  -7.619  1.00  0.310          C  
ATOM   1320  C   ILE A  82      -9.831  12.039  -8.795  1.00  0.300          C  
ATOM   1321  O   ILE A  82     -10.374  12.487  -9.808  1.00  0.310          O  
ATOM   1322  CB  ILE A  82     -10.866  13.416  -6.935  1.00  0.430          C  
ATOM   1323  CG1 ILE A  82     -10.557  14.506  -5.862  1.00  0.430          C  
ATOM   1324  CG2 ILE A  82     -11.541  12.199  -6.287  1.00  0.430          C  
ATOM   1325  CD1 ILE A  82     -11.793  15.217  -5.277  1.00  0.430          C  
ATOM   1326  H   ILE A  82      -9.285  14.595  -9.022  1.00  0.370          H  
ATOM   1327  HA  ILE A  82      -8.925  12.461  -6.898  1.00  0.370          H  
ATOM   1328  HB  ILE A  82     -11.517  13.819  -7.651  1.00  0.520          H  
ATOM   1329 1HG1 ILE A  82      -9.999  14.037  -5.058  1.00  0.520          H  
ATOM   1330 2HG1 ILE A  82      -9.924  15.262  -6.315  1.00  0.520          H  
ATOM   1331 1HG2 ILE A  82     -12.467  12.482  -5.807  1.00  0.520          H  
ATOM   1332 2HG2 ILE A  82     -11.761  11.453  -7.043  1.00  0.520          H  
ATOM   1333 3HG2 ILE A  82     -10.870  11.757  -5.540  1.00  0.520          H  
ATOM   1334 1HD1 ILE A  82     -11.475  15.962  -4.549  1.00  0.520          H  
ATOM   1335 2HD1 ILE A  82     -12.341  15.711  -6.074  1.00  0.520          H  
ATOM   1336 3HD1 ILE A  82     -12.440  14.502  -4.787  1.00  0.520          H  
ATOM   1337  N   ARG A  83      -9.388  10.797  -8.728  1.00  0.280          N  
ATOM   1338  CA  ARG A  83      -9.580   9.946  -9.886  1.00  0.270          C  
ATOM   1339  C   ARG A  83     -10.958   9.300  -9.906  1.00  0.300          C  
ATOM   1340  O   ARG A  83     -11.460   8.988 -10.983  1.00  0.320          O  
ATOM   1341  CB  ARG A  83      -8.484   8.915 -10.016  1.00  0.380          C  
ATOM   1342  CG  ARG A  83      -7.133   9.515 -10.316  1.00  0.380          C  
ATOM   1343  CD  ARG A  83      -6.133   8.501 -10.630  1.00  0.380          C  
ATOM   1344  NE  ARG A  83      -4.851   9.111 -10.918  1.00  0.380          N  
ATOM   1345  CZ  ARG A  83      -3.897   9.392 -10.004  1.00  0.380          C  
ATOM   1346  NH1 ARG A  83      -4.079   9.097  -8.733  1.00  0.380          N  
ATOM   1347  NH2 ARG A  83      -2.773   9.958 -10.385  1.00  0.380          N  
ATOM   1348  H   ARG A  83      -8.928  10.459  -7.878  1.00  0.340          H  
ATOM   1349  HA  ARG A  83      -9.498  10.574 -10.770  1.00  0.320          H  
ATOM   1350 1HB  ARG A  83      -8.398   8.368  -9.127  1.00  0.460          H  
ATOM   1351 2HB  ARG A  83      -8.734   8.209 -10.807  1.00  0.460          H  
ATOM   1352 1HG  ARG A  83      -7.206  10.196 -11.150  1.00  0.460          H  
ATOM   1353 2HG  ARG A  83      -6.796  10.071  -9.439  1.00  0.460          H  
ATOM   1354 1HD  ARG A  83      -6.026   7.801  -9.806  1.00  0.460          H  
ATOM   1355 2HD  ARG A  83      -6.454   7.957 -11.521  1.00  0.460          H  
ATOM   1356  HE  ARG A  83      -4.666   9.357 -11.886  1.00  0.460          H  
ATOM   1357 1HH1 ARG A  83      -4.930   8.655  -8.431  1.00  0.460          H  
ATOM   1358 2HH1 ARG A  83      -3.349   9.303  -8.053  1.00  0.460          H  
ATOM   1359 1HH2 ARG A  83      -2.613  10.194 -11.351  1.00  0.460          H  
ATOM   1360 2HH2 ARG A  83      -2.047  10.171  -9.691  1.00  0.460          H  
ATOM   1361  N   GLY A  84     -11.584   9.077  -8.743  1.00  0.300          N  
ATOM   1362  CA  GLY A  84     -12.902   8.453  -8.749  1.00  0.320          C  
ATOM   1363  C   GLY A  84     -12.876   6.962  -9.059  1.00  0.320          C  
ATOM   1364  O   GLY A  84     -13.817   6.431  -9.639  1.00  0.330          O  
ATOM   1365  H   GLY A  84     -11.186   9.335  -7.834  1.00  0.360          H  
ATOM   1366 1HA  GLY A  84     -13.364   8.605  -7.770  1.00  0.380          H  
ATOM   1367 2HA  GLY A  84     -13.537   8.963  -9.470  1.00  0.380          H  
ATOM   1368  N   ASN A  85     -11.805   6.264  -8.679  1.00  0.310          N  
ATOM   1369  CA  ASN A  85     -11.707   4.827  -8.954  1.00  0.310          C  
ATOM   1370  C   ASN A  85     -12.769   4.040  -8.162  1.00  0.320          C  
ATOM   1371  O   ASN A  85     -13.106   2.899  -8.485  1.00  0.320          O  
ATOM   1372  CB  ASN A  85     -10.302   4.344  -8.657  1.00  0.430          C  
ATOM   1373  CG  ASN A  85      -9.316   4.867  -9.681  1.00  0.430          C  
ATOM   1374  OD1 ASN A  85      -9.678   5.247 -10.801  1.00  0.430          O  
ATOM   1375  ND2 ASN A  85      -8.075   4.900  -9.315  1.00  0.430          N  
ATOM   1376  H   ASN A  85     -11.032   6.739  -8.199  1.00  0.370          H  
ATOM   1377  HA  ASN A  85     -11.913   4.665 -10.012  1.00  0.370          H  
ATOM   1378 1HB  ASN A  85      -9.999   4.677  -7.664  1.00  0.520          H  
ATOM   1379 2HB  ASN A  85     -10.277   3.254  -8.662  1.00  0.520          H  
ATOM   1380 1HD2 ASN A  85      -7.379   5.230  -9.949  1.00  0.520          H  
ATOM   1381 2HD2 ASN A  85      -7.817   4.588  -8.402  1.00  0.520          H  
ATOM   1382  N   MET A  86     -13.246   4.667  -7.097  1.00  0.330          N  
ATOM   1383  CA  MET A  86     -14.259   4.189  -6.171  1.00  0.340          C  
ATOM   1384  C   MET A  86     -15.235   5.335  -5.990  1.00  0.360          C  
ATOM   1385  O   MET A  86     -14.853   6.491  -6.179  1.00  0.370          O  
ATOM   1386  CB  MET A  86     -13.642   3.761  -4.846  1.00  0.470          C  
ATOM   1387  CG  MET A  86     -12.704   2.561  -4.963  1.00  0.470          C  
ATOM   1388  SD  MET A  86     -12.017   2.035  -3.379  1.00  0.470          S  
ATOM   1389  CE  MET A  86     -10.686   3.183  -3.109  1.00  0.470          C  
ATOM   1390  H   MET A  86     -12.895   5.600  -6.969  1.00  0.400          H  
ATOM   1391  HA  MET A  86     -14.796   3.352  -6.616  1.00  0.410          H  
ATOM   1392 1HB  MET A  86     -13.087   4.595  -4.424  1.00  0.570          H  
ATOM   1393 2HB  MET A  86     -14.433   3.508  -4.140  1.00  0.570          H  
ATOM   1394 1HG  MET A  86     -13.240   1.724  -5.410  1.00  0.570          H  
ATOM   1395 2HG  MET A  86     -11.877   2.819  -5.623  1.00  0.570          H  
ATOM   1396 1HE  MET A  86     -10.225   2.955  -2.154  1.00  0.570          H  
ATOM   1397 2HE  MET A  86      -9.949   3.088  -3.910  1.00  0.570          H  
ATOM   1398 3HE  MET A  86     -11.058   4.177  -3.092  1.00  0.570          H  
ATOM   1399  N   TYR A  87     -16.484   5.046  -5.628  1.00  0.370          N  
ATOM   1400  CA  TYR A  87     -17.421   6.151  -5.471  1.00  0.380          C  
ATOM   1401  C   TYR A  87     -18.186   6.086  -4.161  1.00  0.390          C  
ATOM   1402  O   TYR A  87     -18.647   5.013  -3.737  1.00  0.400          O  
ATOM   1403  CB  TYR A  87     -18.431   6.111  -6.594  1.00  0.530          C  
ATOM   1404  CG  TYR A  87     -17.862   6.101  -7.960  1.00  0.530          C  
ATOM   1405  CD1 TYR A  87     -17.588   4.866  -8.529  1.00  0.530          C  
ATOM   1406  CD2 TYR A  87     -17.618   7.261  -8.663  1.00  0.530          C  
ATOM   1407  CE1 TYR A  87     -17.079   4.777  -9.785  1.00  0.530          C  
ATOM   1408  CE2 TYR A  87     -17.102   7.156  -9.946  1.00  0.530          C  
ATOM   1409  CZ  TYR A  87     -16.838   5.920 -10.500  1.00  0.530          C  
ATOM   1410  OH  TYR A  87     -16.347   5.814 -11.781  1.00  0.530          O  
ATOM   1411  H   TYR A  87     -16.776   4.092  -5.475  1.00  0.440          H  
ATOM   1412  HA  TYR A  87     -16.876   7.096  -5.490  1.00  0.460          H  
ATOM   1413 1HB  TYR A  87     -19.031   5.236  -6.486  1.00  0.630          H  
ATOM   1414 2HB  TYR A  87     -19.073   6.966  -6.506  1.00  0.630          H  
ATOM   1415  HD1 TYR A  87     -17.785   3.955  -7.967  1.00  0.630          H  
ATOM   1416  HD2 TYR A  87     -17.831   8.236  -8.221  1.00  0.630          H  
ATOM   1417  HE1 TYR A  87     -16.872   3.801 -10.221  1.00  0.630          H  
ATOM   1418  HE2 TYR A  87     -16.903   8.026 -10.519  1.00  0.630          H  
ATOM   1419  HH  TYR A  87     -16.112   4.897 -11.954  1.00  0.630          H  
ATOM   1420  N   TYR A  88     -18.404   7.249  -3.569  1.00  0.400          N  
ATOM   1421  CA  TYR A  88     -19.164   7.346  -2.348  1.00  0.410          C  
ATOM   1422  C   TYR A  88     -20.608   7.126  -2.743  1.00  0.440          C  
ATOM   1423  O   TYR A  88     -21.085   7.682  -3.744  1.00  0.470          O  
ATOM   1424  CB  TYR A  88     -18.909   8.689  -1.653  1.00  0.570          C  
ATOM   1425  CG  TYR A  88     -19.637   8.848  -0.363  1.00  0.570          C  
ATOM   1426  CD1 TYR A  88     -19.191   8.184   0.773  1.00  0.570          C  
ATOM   1427  CD2 TYR A  88     -20.757   9.647  -0.304  1.00  0.570          C  
ATOM   1428  CE1 TYR A  88     -19.878   8.324   1.964  1.00  0.570          C  
ATOM   1429  CE2 TYR A  88     -21.434   9.779   0.881  1.00  0.570          C  
ATOM   1430  CZ  TYR A  88     -21.001   9.128   2.014  1.00  0.570          C  
ATOM   1431  OH  TYR A  88     -21.695   9.255   3.196  1.00  0.570          O  
ATOM   1432  H   TYR A  88     -18.049   8.100  -4.001  1.00  0.480          H  
ATOM   1433  HA  TYR A  88     -18.866   6.544  -1.673  1.00  0.490          H  
ATOM   1434 1HB  TYR A  88     -17.846   8.796  -1.454  1.00  0.680          H  
ATOM   1435 2HB  TYR A  88     -19.188   9.497  -2.306  1.00  0.680          H  
ATOM   1436  HD1 TYR A  88     -18.305   7.549   0.727  1.00  0.680          H  
ATOM   1437  HD2 TYR A  88     -21.114  10.161  -1.198  1.00  0.680          H  
ATOM   1438  HE1 TYR A  88     -19.538   7.801   2.860  1.00  0.680          H  
ATOM   1439  HE2 TYR A  88     -22.326  10.393   0.920  1.00  0.680          H  
ATOM   1440  HH  TYR A  88     -22.581   9.596   3.016  1.00  0.680          H  
ATOM   1441  N   GLU A  89     -21.276   6.206  -2.052  1.00  0.430          N  
ATOM   1442  CA  GLU A  89     -22.663   5.861  -2.358  1.00  0.470          C  
ATOM   1443  C   GLU A  89     -22.837   5.461  -3.826  1.00  0.470          C  
ATOM   1444  O   GLU A  89     -23.910   5.641  -4.400  1.00  0.500          O  
ATOM   1445  CB  GLU A  89     -23.583   7.036  -1.999  1.00  0.640          C  
ATOM   1446  CG  GLU A  89     -23.619   7.350  -0.518  1.00  0.640          C  
ATOM   1447  CD  GLU A  89     -24.439   8.577  -0.171  1.00  0.640          C  
ATOM   1448  OE1 GLU A  89     -24.583   9.439  -1.015  1.00  0.640          O  
ATOM   1449  OE2 GLU A  89     -24.917   8.652   0.941  1.00  0.640          O  
ATOM   1450  H   GLU A  89     -20.816   5.755  -1.273  1.00  0.520          H  
ATOM   1451  HA  GLU A  89     -22.944   5.006  -1.745  1.00  0.560          H  
ATOM   1452 1HB  GLU A  89     -23.272   7.936  -2.528  1.00  0.770          H  
ATOM   1453 2HB  GLU A  89     -24.600   6.811  -2.315  1.00  0.770          H  
ATOM   1454 1HG  GLU A  89     -24.054   6.496  -0.006  1.00  0.770          H  
ATOM   1455 2HG  GLU A  89     -22.611   7.457  -0.159  1.00  0.770          H  
ATOM   1456  N   ASN A  90     -21.782   4.884  -4.419  1.00  0.430          N  
ATOM   1457  CA  ASN A  90     -21.749   4.422  -5.798  1.00  0.440          C  
ATOM   1458  C   ASN A  90     -21.887   5.530  -6.861  1.00  0.460          C  
ATOM   1459  O   ASN A  90     -22.028   5.211  -8.045  1.00  0.490          O  
ATOM   1460  CB  ASN A  90     -22.811   3.360  -6.025  1.00  0.610          C  
ATOM   1461  CG  ASN A  90     -22.641   2.180  -5.115  1.00  0.610          C  
ATOM   1462  OD1 ASN A  90     -21.526   1.714  -4.842  1.00  0.610          O  
ATOM   1463  ND2 ASN A  90     -23.746   1.678  -4.625  1.00  0.610          N  
ATOM   1464  H   ASN A  90     -20.911   4.767  -3.891  1.00  0.520          H  
ATOM   1465  HA  ASN A  90     -20.781   3.948  -5.956  1.00  0.530          H  
ATOM   1466 1HB  ASN A  90     -23.807   3.769  -5.906  1.00  0.730          H  
ATOM   1467 2HB  ASN A  90     -22.738   3.006  -7.052  1.00  0.730          H  
ATOM   1468 1HD2 ASN A  90     -23.710   0.890  -4.009  1.00  0.730          H  
ATOM   1469 2HD2 ASN A  90     -24.629   2.083  -4.866  1.00  0.730          H  
ATOM   1470  N   SER A  91     -21.820   6.816  -6.482  1.00  0.460          N  
ATOM   1471  CA  SER A  91     -21.871   7.857  -7.511  1.00  0.470          C  
ATOM   1472  C   SER A  91     -20.994   9.104  -7.305  1.00  0.470          C  
ATOM   1473  O   SER A  91     -20.781   9.847  -8.279  1.00  0.480          O  
ATOM   1474  CB  SER A  91     -23.303   8.305  -7.736  1.00  0.650          C  
ATOM   1475  OG  SER A  91     -23.828   8.906  -6.603  1.00  0.650          O  
ATOM   1476  H   SER A  91     -21.734   7.057  -5.495  1.00  0.550          H  
ATOM   1477  HA  SER A  91     -21.534   7.398  -8.440  1.00  0.560          H  
ATOM   1478 1HB  SER A  91     -23.336   9.009  -8.568  1.00  0.780          H  
ATOM   1479 2HB  SER A  91     -23.911   7.444  -8.008  1.00  0.780          H  
ATOM   1480  HG  SER A  91     -24.713   9.191  -6.839  1.00  0.780          H  
ATOM   1481  N   TYR A  92     -20.447   9.335  -6.099  1.00  0.460          N  
ATOM   1482  CA  TYR A  92     -19.717  10.582  -5.899  1.00  0.460          C  
ATOM   1483  C   TYR A  92     -18.207  10.426  -5.704  1.00  0.440          C  
ATOM   1484  O   TYR A  92     -17.713   9.605  -4.927  1.00  0.430          O  
ATOM   1485  CB  TYR A  92     -20.323  11.345  -4.710  1.00  0.640          C  
ATOM   1486  CG  TYR A  92     -21.759  11.692  -4.964  1.00  0.640          C  
ATOM   1487  CD1 TYR A  92     -22.768  10.939  -4.398  1.00  0.640          C  
ATOM   1488  CD2 TYR A  92     -22.067  12.708  -5.812  1.00  0.640          C  
ATOM   1489  CE1 TYR A  92     -24.084  11.231  -4.701  1.00  0.640          C  
ATOM   1490  CE2 TYR A  92     -23.364  13.001  -6.134  1.00  0.640          C  
ATOM   1491  CZ  TYR A  92     -24.375  12.269  -5.586  1.00  0.640          C  
ATOM   1492  OH  TYR A  92     -25.674  12.541  -5.929  1.00  0.640          O  
ATOM   1493  H   TYR A  92     -20.627   8.709  -5.314  1.00  0.550          H  
ATOM   1494  HA  TYR A  92     -19.854  11.195  -6.783  1.00  0.550          H  
ATOM   1495 1HB  TYR A  92     -20.274  10.740  -3.818  1.00  0.770          H  
ATOM   1496 2HB  TYR A  92     -19.765  12.265  -4.533  1.00  0.770          H  
ATOM   1497  HD1 TYR A  92     -22.530  10.109  -3.726  1.00  0.770          H  
ATOM   1498  HD2 TYR A  92     -21.286  13.267  -6.238  1.00  0.770          H  
ATOM   1499  HE1 TYR A  92     -24.883  10.632  -4.264  1.00  0.770          H  
ATOM   1500  HE2 TYR A  92     -23.588  13.811  -6.829  1.00  0.770          H  
ATOM   1501  HH  TYR A  92     -25.677  13.180  -6.661  1.00  0.770          H  
ATOM   1502  N   ALA A  93     -17.463  11.281  -6.391  1.00  0.410          N  
ATOM   1503  CA  ALA A  93     -16.018  11.351  -6.274  1.00  0.380          C  
ATOM   1504  C   ALA A  93     -15.656  12.195  -5.083  1.00  0.390          C  
ATOM   1505  O   ALA A  93     -14.670  11.936  -4.406  1.00  0.370          O  
ATOM   1506  CB  ALA A  93     -15.416  11.959  -7.499  1.00  0.540          C  
ATOM   1507  H   ALA A  93     -17.936  11.930  -7.014  1.00  0.490          H  
ATOM   1508  HA  ALA A  93     -15.629  10.343  -6.127  1.00  0.460          H  
ATOM   1509 1HB  ALA A  93     -14.339  12.005  -7.395  1.00  0.650          H  
ATOM   1510 2HB  ALA A  93     -15.668  11.365  -8.346  1.00  0.650          H  
ATOM   1511 3HB  ALA A  93     -15.820  12.960  -7.619  1.00  0.650          H  
ATOM   1512  N   LEU A  94     -16.474  13.202  -4.836  1.00  0.410          N  
ATOM   1513  CA  LEU A  94     -16.281  14.121  -3.730  1.00  0.420          C  
ATOM   1514  C   LEU A  94     -17.601  14.364  -3.031  1.00  0.450          C  
ATOM   1515  O   LEU A  94     -18.621  14.602  -3.682  1.00  0.460          O  
ATOM   1516  CB  LEU A  94     -15.653  15.446  -4.222  1.00  0.580          C  
ATOM   1517  CG  LEU A  94     -15.525  16.672  -3.211  1.00  0.580          C  
ATOM   1518  CD1 LEU A  94     -14.566  16.380  -2.068  1.00  0.580          C  
ATOM   1519  CD2 LEU A  94     -15.028  17.882  -4.001  1.00  0.580          C  
ATOM   1520  H   LEU A  94     -17.264  13.343  -5.471  1.00  0.490          H  
ATOM   1521  HA  LEU A  94     -15.598  13.665  -3.022  1.00  0.500          H  
ATOM   1522 1HB  LEU A  94     -14.660  15.220  -4.575  1.00  0.700          H  
ATOM   1523 2HB  LEU A  94     -16.211  15.782  -5.045  1.00  0.700          H  
ATOM   1524  HG  LEU A  94     -16.508  16.890  -2.780  1.00  0.700          H  
ATOM   1525 1HD1 LEU A  94     -14.511  17.249  -1.407  1.00  0.700          H  
ATOM   1526 2HD1 LEU A  94     -14.912  15.525  -1.495  1.00  0.700          H  
ATOM   1527 3HD1 LEU A  94     -13.584  16.178  -2.473  1.00  0.700          H  
ATOM   1528 1HD2 LEU A  94     -14.952  18.749  -3.341  1.00  0.700          H  
ATOM   1529 2HD2 LEU A  94     -14.048  17.666  -4.430  1.00  0.700          H  
ATOM   1530 3HD2 LEU A  94     -15.727  18.092  -4.798  1.00  0.700          H  
ATOM   1531  N   ALA A  95     -17.600  14.248  -1.715  1.00  0.450          N  
ATOM   1532  CA  ALA A  95     -18.808  14.531  -0.963  1.00  0.480          C  
ATOM   1533  C   ALA A  95     -18.444  15.228   0.328  1.00  0.490          C  
ATOM   1534  O   ALA A  95     -17.524  14.798   1.029  1.00  0.470          O  
ATOM   1535  CB  ALA A  95     -19.591  13.251  -0.674  1.00  0.660          C  
ATOM   1536  H   ALA A  95     -16.731  13.969  -1.245  1.00  0.540          H  
ATOM   1537  HA  ALA A  95     -19.419  15.197  -1.551  1.00  0.580          H  
ATOM   1538 1HB  ALA A  95     -20.497  13.502  -0.126  1.00  0.790          H  
ATOM   1539 2HB  ALA A  95     -19.857  12.769  -1.614  1.00  0.790          H  
ATOM   1540 3HB  ALA A  95     -18.980  12.575  -0.079  1.00  0.790          H  
ATOM   1541  N   VAL A  96     -19.161  16.317   0.612  1.00  0.520          N  
ATOM   1542  CA  VAL A  96     -18.972  17.103   1.824  1.00  0.540          C  
ATOM   1543  C   VAL A  96     -20.324  17.139   2.537  1.00  0.570          C  
ATOM   1544  O   VAL A  96     -21.269  17.809   2.087  1.00  0.590          O  
ATOM   1545  CB  VAL A  96     -18.469  18.513   1.457  1.00  0.750          C  
ATOM   1546  CG1 VAL A  96     -18.226  19.357   2.708  1.00  0.750          C  
ATOM   1547  CG2 VAL A  96     -17.190  18.393   0.600  1.00  0.750          C  
ATOM   1548  H   VAL A  96     -19.880  16.598  -0.064  1.00  0.620          H  
ATOM   1549  HA  VAL A  96     -18.240  16.621   2.453  1.00  0.650          H  
ATOM   1550  HB  VAL A  96     -19.231  19.000   0.896  1.00  0.900          H  
ATOM   1551 1HG1 VAL A  96     -17.895  20.351   2.414  1.00  0.900          H  
ATOM   1552 2HG1 VAL A  96     -19.139  19.439   3.281  1.00  0.900          H  
ATOM   1553 3HG1 VAL A  96     -17.458  18.888   3.318  1.00  0.900          H  
ATOM   1554 1HG2 VAL A  96     -16.847  19.370   0.322  1.00  0.900          H  
ATOM   1555 2HG2 VAL A  96     -16.425  17.897   1.154  1.00  0.900          H  
ATOM   1556 3HG2 VAL A  96     -17.400  17.824  -0.302  1.00  0.900          H  
ATOM   1557  N   LEU A  97     -20.414  16.412   3.650  1.00  0.610          N  
ATOM   1558  CA  LEU A  97     -21.706  16.208   4.289  1.00  0.670          C  
ATOM   1559  C   LEU A  97     -21.807  16.457   5.798  1.00  0.670          C  
ATOM   1560  O   LEU A  97     -21.019  15.936   6.596  1.00  0.660          O  
ATOM   1561  CB  LEU A  97     -22.082  14.744   4.027  1.00  0.910          C  
ATOM   1562  CG  LEU A  97     -22.161  14.320   2.525  1.00  0.910          C  
ATOM   1563  CD1 LEU A  97     -22.300  12.836   2.435  1.00  0.910          C  
ATOM   1564  CD2 LEU A  97     -23.327  15.008   1.831  1.00  0.910          C  
ATOM   1565  H   LEU A  97     -19.576  15.942   3.999  1.00  0.730          H  
ATOM   1566  HA  LEU A  97     -22.421  16.873   3.818  1.00  0.800          H  
ATOM   1567 1HB  LEU A  97     -21.339  14.114   4.511  1.00  1.100          H  
ATOM   1568 2HB  LEU A  97     -23.051  14.548   4.488  1.00  1.100          H  
ATOM   1569  HG  LEU A  97     -21.240  14.585   2.024  1.00  1.100          H  
ATOM   1570 1HD1 LEU A  97     -22.334  12.559   1.388  1.00  1.100          H  
ATOM   1571 2HD1 LEU A  97     -21.442  12.356   2.915  1.00  1.100          H  
ATOM   1572 3HD1 LEU A  97     -23.218  12.516   2.925  1.00  1.100          H  
ATOM   1573 1HD2 LEU A  97     -23.345  14.692   0.813  1.00  1.100          H  
ATOM   1574 2HD2 LEU A  97     -24.262  14.729   2.317  1.00  1.100          H  
ATOM   1575 3HD2 LEU A  97     -23.212  16.085   1.865  1.00  1.100          H  
ATOM   1576  N   SER A  98     -22.855  17.180   6.178  1.00  0.700          N  
ATOM   1577  CA  SER A  98     -23.237  17.409   7.583  1.00  0.720          C  
ATOM   1578  C   SER A  98     -22.108  17.882   8.501  1.00  0.720          C  
ATOM   1579  O   SER A  98     -22.049  17.503   9.676  1.00  0.890          O  
ATOM   1580  CB  SER A  98     -23.847  16.139   8.162  1.00  1.000          C  
ATOM   1581  OG  SER A  98     -25.031  15.774   7.495  1.00  1.000          O  
ATOM   1582  H   SER A  98     -23.416  17.607   5.429  1.00  0.840          H  
ATOM   1583  HA  SER A  98     -24.011  18.160   7.599  1.00  0.860          H  
ATOM   1584 1HB  SER A  98     -23.127  15.332   8.079  1.00  1.200          H  
ATOM   1585 2HB  SER A  98     -24.056  16.284   9.220  1.00  1.200          H  
ATOM   1586  HG  SER A  98     -25.301  14.937   7.884  1.00  1.200          H  
ATOM   1587  N   ASN A  99     -21.264  18.793   8.029  1.00  0.700          N  
ATOM   1588  CA  ASN A  99     -20.125  19.240   8.824  1.00  0.680          C  
ATOM   1589  C   ASN A  99     -20.414  20.397   9.775  1.00  0.680          C  
ATOM   1590  O   ASN A  99     -19.870  21.503   9.618  1.00  0.670          O  
ATOM   1591  CB  ASN A  99     -18.989  19.590   7.891  1.00  0.960          C  
ATOM   1592  CG  ASN A  99     -18.487  18.392   7.131  1.00  0.960          C  
ATOM   1593  OD1 ASN A  99     -17.782  17.522   7.666  1.00  0.960          O  
ATOM   1594  ND2 ASN A  99     -18.893  18.304   5.893  1.00  0.960          N  
ATOM   1595  H   ASN A  99     -21.376  19.137   7.074  1.00  0.840          H  
ATOM   1596  HA  ASN A  99     -19.805  18.406   9.448  1.00  0.820          H  
ATOM   1597 1HB  ASN A  99     -19.301  20.362   7.193  1.00  1.150          H  
ATOM   1598 2HB  ASN A  99     -18.164  19.993   8.478  1.00  1.150          H  
ATOM   1599 1HD2 ASN A  99     -18.636  17.518   5.319  1.00  1.150          H  
ATOM   1600 2HD2 ASN A  99     -19.529  19.003   5.534  1.00  1.150          H  
ATOM   1601  N   TYR A 100     -21.258  20.137  10.776  1.00  0.720          N  
ATOM   1602  CA  TYR A 100     -21.558  21.173  11.762  1.00  0.730          C  
ATOM   1603  C   TYR A 100     -21.985  20.624  13.117  1.00  0.760          C  
ATOM   1604  O   TYR A 100     -22.434  19.483  13.250  1.00  0.750          O  
ATOM   1605  CB  TYR A 100     -22.608  22.137  11.205  1.00  1.020          C  
ATOM   1606  CG  TYR A 100     -23.966  21.539  10.995  1.00  1.020          C  
ATOM   1607  CD1 TYR A 100     -24.971  21.769  11.916  1.00  1.020          C  
ATOM   1608  CD2 TYR A 100     -24.207  20.740   9.906  1.00  1.020          C  
ATOM   1609  CE1 TYR A 100     -26.218  21.220  11.730  1.00  1.020          C  
ATOM   1610  CE2 TYR A 100     -25.438  20.193   9.726  1.00  1.020          C  
ATOM   1611  CZ  TYR A 100     -26.446  20.426  10.618  1.00  1.020          C  
ATOM   1612  OH  TYR A 100     -27.690  19.874  10.402  1.00  1.020          O  
ATOM   1613  H   TYR A 100     -21.663  19.197  10.811  1.00  0.860          H  
ATOM   1614  HA  TYR A 100     -20.647  21.730  11.941  1.00  0.880          H  
ATOM   1615 1HB  TYR A 100     -22.715  22.984  11.889  1.00  1.220          H  
ATOM   1616 2HB  TYR A 100     -22.258  22.540  10.259  1.00  1.220          H  
ATOM   1617  HD1 TYR A 100     -24.779  22.392  12.777  1.00  1.220          H  
ATOM   1618  HD2 TYR A 100     -23.421  20.544   9.181  1.00  1.220          H  
ATOM   1619  HE1 TYR A 100     -27.011  21.410  12.450  1.00  1.220          H  
ATOM   1620  HE2 TYR A 100     -25.614  19.575   8.878  1.00  1.220          H  
ATOM   1621  HH  TYR A 100     -28.267  20.078  11.142  1.00  1.220          H  
ATOM   1622  N   ASP A 101     -21.846  21.476  14.132  1.00  0.790          N  
ATOM   1623  CA  ASP A 101     -22.223  21.175  15.507  1.00  0.830          C  
ATOM   1624  C   ASP A 101     -23.634  21.656  15.862  1.00  0.790          C  
ATOM   1625  O   ASP A 101     -24.303  22.345  15.094  1.00  0.790          O  
ATOM   1626  CB  ASP A 101     -21.186  21.810  16.458  1.00  1.150          C  
ATOM   1627  CG  ASP A 101     -21.061  21.152  17.863  1.00  1.150          C  
ATOM   1628  OD1 ASP A 101     -21.877  20.307  18.173  1.00  1.150          O  
ATOM   1629  OD2 ASP A 101     -20.195  21.537  18.608  1.00  1.150          O  
ATOM   1630  H   ASP A 101     -21.446  22.390  13.920  1.00  0.950          H  
ATOM   1631  HA  ASP A 101     -22.192  20.093  15.638  1.00  1.000          H  
ATOM   1632 1HB  ASP A 101     -20.210  21.798  15.979  1.00  1.380          H  
ATOM   1633 2HB  ASP A 101     -21.440  22.848  16.595  1.00  1.380          H  
ATOM   1634  N   ALA A 102     -24.034  21.404  17.101  1.00  0.770          N  
ATOM   1635  CA  ALA A 102     -25.339  21.799  17.639  1.00  0.760          C  
ATOM   1636  C   ALA A 102     -25.564  23.309  17.579  1.00  0.790          C  
ATOM   1637  O   ALA A 102     -26.698  23.775  17.443  1.00  0.820          O  
ATOM   1638  CB  ALA A 102     -25.456  21.339  19.079  1.00  1.070          C  
ATOM   1639  H   ALA A 102     -23.410  20.834  17.675  1.00  0.920          H  
ATOM   1640  HA  ALA A 102     -26.109  21.317  17.040  1.00  0.910          H  
ATOM   1641 1HB  ALA A 102     -26.436  21.605  19.469  1.00  1.280          H  
ATOM   1642 2HB  ALA A 102     -25.325  20.258  19.124  1.00  1.280          H  
ATOM   1643 3HB  ALA A 102     -24.682  21.822  19.675  1.00  1.280          H  
ATOM   1644  N   ASN A 103     -24.480  24.067  17.713  1.00  0.790          N  
ATOM   1645  CA  ASN A 103     -24.488  25.524  17.717  1.00  0.850          C  
ATOM   1646  C   ASN A 103     -24.297  26.138  16.328  1.00  0.930          C  
ATOM   1647  O   ASN A 103     -24.087  27.345  16.199  1.00  1.020          O  
ATOM   1648  CB  ASN A 103     -23.439  26.002  18.694  1.00  1.170          C  
ATOM   1649  CG  ASN A 103     -22.050  25.598  18.284  1.00  1.170          C  
ATOM   1650  OD1 ASN A 103     -21.760  25.266  17.115  1.00  1.170          O  
ATOM   1651  ND2 ASN A 103     -21.168  25.568  19.250  1.00  1.170          N  
ATOM   1652  H   ASN A 103     -23.588  23.605  17.844  1.00  0.950          H  
ATOM   1653  HA  ASN A 103     -25.463  25.853  18.076  1.00  1.020          H  
ATOM   1654 1HB  ASN A 103     -23.482  27.089  18.769  1.00  1.400          H  
ATOM   1655 2HB  ASN A 103     -23.650  25.594  19.683  1.00  1.400          H  
ATOM   1656 1HD2 ASN A 103     -20.233  25.259  19.062  1.00  1.400          H  
ATOM   1657 2HD2 ASN A 103     -21.433  25.821  20.181  1.00  1.400          H  
ATOM   1658  N   LYS A 104     -24.382  25.295  15.298  1.00  0.900          N  
ATOM   1659  CA  LYS A 104     -24.253  25.614  13.879  1.00  0.950          C  
ATOM   1660  C   LYS A 104     -22.864  26.056  13.443  1.00  1.000          C  
ATOM   1661  O   LYS A 104     -22.693  26.501  12.312  1.00  1.150          O  
ATOM   1662  CB  LYS A 104     -25.265  26.692  13.461  1.00  1.310          C  
ATOM   1663  CG  LYS A 104     -26.725  26.400  13.839  1.00  1.310          C  
ATOM   1664  CD  LYS A 104     -27.280  25.153  13.133  1.00  1.310          C  
ATOM   1665  CE  LYS A 104     -28.771  24.974  13.415  1.00  1.310          C  
ATOM   1666  NZ  LYS A 104     -29.030  24.550  14.829  1.00  1.310          N  
ATOM   1667  H   LYS A 104     -24.529  24.301  15.492  1.00  1.080          H  
ATOM   1668  HA  LYS A 104     -24.472  24.705  13.322  1.00  1.140          H  
ATOM   1669 1HB  LYS A 104     -24.983  27.652  13.892  1.00  1.570          H  
ATOM   1670 2HB  LYS A 104     -25.229  26.810  12.377  1.00  1.570          H  
ATOM   1671 1HG  LYS A 104     -26.794  26.259  14.914  1.00  1.570          H  
ATOM   1672 2HG  LYS A 104     -27.335  27.260  13.569  1.00  1.570          H  
ATOM   1673 1HD  LYS A 104     -27.120  25.233  12.055  1.00  1.570          H  
ATOM   1674 2HD  LYS A 104     -26.761  24.266  13.497  1.00  1.570          H  
ATOM   1675 1HE  LYS A 104     -29.282  25.917  13.232  1.00  1.570          H  
ATOM   1676 2HE  LYS A 104     -29.174  24.217  12.741  1.00  1.570          H  
ATOM   1677 1HZ  LYS A 104     -30.023  24.443  14.976  1.00  1.570          H  
ATOM   1678 2HZ  LYS A 104     -28.569  23.663  15.000  1.00  1.570          H  
ATOM   1679 3HZ  LYS A 104     -28.670  25.241  15.475  1.00  1.570          H  
ATOM   1680  N   THR A 105     -21.856  25.883  14.285  1.00  0.900          N  
ATOM   1681  CA  THR A 105     -20.512  26.175  13.823  1.00  0.960          C  
ATOM   1682  C   THR A 105     -20.043  24.937  13.088  1.00  0.900          C  
ATOM   1683  O   THR A 105     -20.606  23.853  13.270  1.00  1.040          O  
ATOM   1684  CB  THR A 105     -19.552  26.555  14.973  1.00  1.320          C  
ATOM   1685  OG1 THR A 105     -19.405  25.460  15.892  1.00  1.320          O  
ATOM   1686  CG2 THR A 105     -20.047  27.784  15.717  1.00  1.320          C  
ATOM   1687  H   THR A 105     -22.026  25.559  15.234  1.00  1.080          H  
ATOM   1688  HA  THR A 105     -20.543  27.004  13.117  1.00  1.150          H  
ATOM   1689  HB  THR A 105     -18.573  26.778  14.550  1.00  1.580          H  
ATOM   1690  HG1 THR A 105     -20.254  25.294  16.330  1.00  1.580          H  
ATOM   1691 1HG2 THR A 105     -19.344  28.037  16.509  1.00  1.580          H  
ATOM   1692 2HG2 THR A 105     -20.130  28.617  15.021  1.00  1.580          H  
ATOM   1693 3HG2 THR A 105     -21.024  27.585  16.152  1.00  1.580          H  
ATOM   1694  N   GLY A 106     -18.986  25.046  12.304  1.00  0.740          N  
ATOM   1695  CA  GLY A 106     -18.528  23.874  11.580  1.00  0.670          C  
ATOM   1696  C   GLY A 106     -17.552  24.238  10.499  1.00  0.700          C  
ATOM   1697  O   GLY A 106     -16.840  25.236  10.610  1.00  0.750          O  
ATOM   1698  H   GLY A 106     -18.520  25.933  12.191  1.00  0.890          H  
ATOM   1699 1HA  GLY A 106     -18.068  23.181  12.275  1.00  0.800          H  
ATOM   1700 2HA  GLY A 106     -19.380  23.379  11.129  1.00  0.800          H  
ATOM   1701  N   LEU A 107     -17.507  23.424   9.455  1.00  0.680          N  
ATOM   1702  CA  LEU A 107     -16.534  23.682   8.407  1.00  0.690          C  
ATOM   1703  C   LEU A 107     -16.854  24.977   7.691  1.00  0.740          C  
ATOM   1704  O   LEU A 107     -17.888  25.082   7.046  1.00  0.760          O  
ATOM   1705  CB  LEU A 107     -16.547  22.530   7.389  1.00  0.960          C  
ATOM   1706  CG  LEU A 107     -15.529  22.604   6.223  1.00  0.960          C  
ATOM   1707  CD1 LEU A 107     -14.133  22.492   6.777  1.00  0.960          C  
ATOM   1708  CD2 LEU A 107     -15.829  21.473   5.207  1.00  0.960          C  
ATOM   1709  H   LEU A 107     -18.159  22.633   9.412  1.00  0.820          H  
ATOM   1710  HA  LEU A 107     -15.558  23.781   8.864  1.00  0.830          H  
ATOM   1711 1HB  LEU A 107     -16.349  21.607   7.930  1.00  1.150          H  
ATOM   1712 2HB  LEU A 107     -17.546  22.467   6.957  1.00  1.150          H  
ATOM   1713  HG  LEU A 107     -15.601  23.565   5.726  1.00  1.150          H  
ATOM   1714 1HD1 LEU A 107     -13.415  22.541   5.959  1.00  1.150          H  
ATOM   1715 2HD1 LEU A 107     -13.922  23.296   7.470  1.00  1.150          H  
ATOM   1716 3HD1 LEU A 107     -14.044  21.547   7.295  1.00  1.150          H  
ATOM   1717 1HD2 LEU A 107     -15.116  21.521   4.388  1.00  1.150          H  
ATOM   1718 2HD2 LEU A 107     -15.749  20.506   5.703  1.00  1.150          H  
ATOM   1719 3HD2 LEU A 107     -16.841  21.594   4.815  1.00  1.150          H  
ATOM   1720  N   LYS A 108     -15.944  25.944   7.752  1.00  0.750          N  
ATOM   1721  CA  LYS A 108     -16.158  27.241   7.133  1.00  0.800          C  
ATOM   1722  C   LYS A 108     -15.352  27.335   5.856  1.00  0.750          C  
ATOM   1723  O   LYS A 108     -15.812  27.853   4.834  1.00  0.770          O  
ATOM   1724  CB  LYS A 108     -15.734  28.362   8.082  1.00  1.100          C  
ATOM   1725  CG  LYS A 108     -16.595  28.497   9.318  1.00  1.100          C  
ATOM   1726  CD  LYS A 108     -16.095  29.610  10.235  1.00  1.100          C  
ATOM   1727  CE  LYS A 108     -16.943  29.712  11.500  1.00  1.100          C  
ATOM   1728  NZ  LYS A 108     -16.417  30.749  12.446  1.00  1.100          N  
ATOM   1729  H   LYS A 108     -15.085  25.790   8.281  1.00  0.900          H  
ATOM   1730  HA  LYS A 108     -17.211  27.358   6.901  1.00  0.960          H  
ATOM   1731 1HB  LYS A 108     -14.706  28.188   8.406  1.00  1.320          H  
ATOM   1732 2HB  LYS A 108     -15.755  29.312   7.547  1.00  1.320          H  
ATOM   1733 1HG  LYS A 108     -17.622  28.711   9.012  1.00  1.320          H  
ATOM   1734 2HG  LYS A 108     -16.587  27.562   9.861  1.00  1.320          H  
ATOM   1735 1HD  LYS A 108     -15.060  29.407  10.518  1.00  1.320          H  
ATOM   1736 2HD  LYS A 108     -16.132  30.561   9.704  1.00  1.320          H  
ATOM   1737 1HE  LYS A 108     -17.962  29.971  11.222  1.00  1.320          H  
ATOM   1738 2HE  LYS A 108     -16.949  28.744  12.003  1.00  1.320          H  
ATOM   1739 1HZ  LYS A 108     -17.002  30.788  13.270  1.00  1.320          H  
ATOM   1740 2HZ  LYS A 108     -15.472  30.509  12.718  1.00  1.320          H  
ATOM   1741 3HZ  LYS A 108     -16.415  31.651  11.995  1.00  1.320          H  
ATOM   1742  N   GLU A 109     -14.132  26.811   5.900  1.00  0.690          N  
ATOM   1743  CA  GLU A 109     -13.281  26.913   4.730  1.00  0.660          C  
ATOM   1744  C   GLU A 109     -12.784  25.574   4.237  1.00  0.600          C  
ATOM   1745  O   GLU A 109     -12.288  24.734   4.999  1.00  0.570          O  
ATOM   1746  CB  GLU A 109     -12.076  27.823   4.994  1.00  0.940          C  
ATOM   1747  CG  GLU A 109     -12.399  29.302   5.251  1.00  0.940          C  
ATOM   1748  CD  GLU A 109     -11.135  30.154   5.432  1.00  0.940          C  
ATOM   1749  OE1 GLU A 109     -10.057  29.595   5.349  1.00  0.940          O  
ATOM   1750  OE2 GLU A 109     -11.253  31.341   5.630  1.00  0.940          O  
ATOM   1751  H   GLU A 109     -13.801  26.372   6.764  1.00  0.830          H  
ATOM   1752  HA  GLU A 109     -13.859  27.359   3.920  1.00  0.790          H  
ATOM   1753 1HB  GLU A 109     -11.563  27.463   5.873  1.00  1.120          H  
ATOM   1754 2HB  GLU A 109     -11.380  27.765   4.156  1.00  1.120          H  
ATOM   1755 1HG  GLU A 109     -12.980  29.689   4.412  1.00  1.120          H  
ATOM   1756 2HG  GLU A 109     -13.014  29.375   6.148  1.00  1.120          H  
ATOM   1757  N   LEU A 110     -12.870  25.437   2.927  1.00  0.610          N  
ATOM   1758  CA  LEU A 110     -12.399  24.280   2.208  1.00  0.570          C  
ATOM   1759  C   LEU A 110     -11.615  24.782   0.982  1.00  0.560          C  
ATOM   1760  O   LEU A 110     -12.086  24.688  -0.156  1.00  0.550          O  
ATOM   1761  CB  LEU A 110     -13.630  23.427   1.842  1.00  0.810          C  
ATOM   1762  CG  LEU A 110     -13.410  22.070   1.192  1.00  0.810          C  
ATOM   1763  CD1 LEU A 110     -12.539  21.158   2.082  1.00  0.810          C  
ATOM   1764  CD2 LEU A 110     -14.786  21.413   0.947  1.00  0.810          C  
ATOM   1765  H   LEU A 110     -13.307  26.196   2.413  1.00  0.730          H  
ATOM   1766  HA  LEU A 110     -11.760  23.702   2.863  1.00  0.680          H  
ATOM   1767 1HB  LEU A 110     -14.202  23.260   2.754  1.00  0.980          H  
ATOM   1768 2HB  LEU A 110     -14.248  24.009   1.157  1.00  0.980          H  
ATOM   1769  HG  LEU A 110     -12.916  22.214   0.257  1.00  0.980          H  
ATOM   1770 1HD1 LEU A 110     -12.403  20.212   1.576  1.00  0.980          H  
ATOM   1771 2HD1 LEU A 110     -11.557  21.597   2.251  1.00  0.980          H  
ATOM   1772 3HD1 LEU A 110     -13.033  20.999   3.037  1.00  0.980          H  
ATOM   1773 1HD2 LEU A 110     -14.639  20.447   0.459  1.00  0.980          H  
ATOM   1774 2HD2 LEU A 110     -15.300  21.265   1.896  1.00  0.980          H  
ATOM   1775 3HD2 LEU A 110     -15.387  22.057   0.305  1.00  0.980          H  
ATOM   1776  N   PRO A 111     -10.380  25.280   1.186  1.00  0.550          N  
ATOM   1777  CA  PRO A 111      -9.558  25.979   0.221  1.00  0.520          C  
ATOM   1778  C   PRO A 111      -8.887  25.041  -0.753  1.00  0.510          C  
ATOM   1779  O   PRO A 111      -7.668  24.969  -0.808  1.00  0.500          O  
ATOM   1780  CB  PRO A 111      -8.522  26.669   1.107  1.00  0.780          C  
ATOM   1781  CG  PRO A 111      -8.341  25.719   2.256  1.00  0.780          C  
ATOM   1782  CD  PRO A 111      -9.721  25.137   2.503  1.00  0.780          C  
ATOM   1783  HA  PRO A 111     -10.171  26.727  -0.301  1.00  0.620          H  
ATOM   1784 1HB  PRO A 111      -7.595  26.856   0.541  1.00  0.940          H  
ATOM   1785 2HB  PRO A 111      -8.901  27.655   1.421  1.00  0.940          H  
ATOM   1786 1HG  PRO A 111      -7.600  24.951   1.982  1.00  0.940          H  
ATOM   1787 2HG  PRO A 111      -7.931  26.253   3.123  1.00  0.940          H  
ATOM   1788 1HD  PRO A 111      -9.617  24.097   2.778  1.00  0.940          H  
ATOM   1789 2HD  PRO A 111     -10.212  25.726   3.267  1.00  0.940          H  
ATOM   1790  N   MET A 112      -9.646  24.437  -1.640  1.00  0.500          N  
ATOM   1791  CA  MET A 112      -9.075  23.409  -2.514  1.00  0.510          C  
ATOM   1792  C   MET A 112      -8.790  24.087  -3.835  1.00  0.500          C  
ATOM   1793  O   MET A 112      -9.294  23.729  -4.898  1.00  0.480          O  
ATOM   1794  CB  MET A 112     -10.095  22.279  -2.723  1.00  0.710          C  
ATOM   1795  CG  MET A 112     -10.544  21.571  -1.450  1.00  0.710          C  
ATOM   1796  SD  MET A 112     -11.948  20.378  -1.700  1.00  0.710          S  
ATOM   1797  CE  MET A 112     -11.233  18.938  -2.404  1.00  0.710          C  
ATOM   1798  H   MET A 112     -10.653  24.597  -1.548  1.00  0.600          H  
ATOM   1799  HA  MET A 112      -8.143  23.024  -2.095  1.00  0.610          H  
ATOM   1800 1HB  MET A 112     -10.960  22.666  -3.218  1.00  0.850          H  
ATOM   1801 2HB  MET A 112      -9.658  21.529  -3.380  1.00  0.850          H  
ATOM   1802 1HG  MET A 112      -9.700  21.029  -1.058  1.00  0.850          H  
ATOM   1803 2HG  MET A 112     -10.833  22.309  -0.711  1.00  0.850          H  
ATOM   1804 1HE  MET A 112     -12.007  18.194  -2.590  1.00  0.850          H  
ATOM   1805 2HE  MET A 112     -10.743  19.199  -3.336  1.00  0.850          H  
ATOM   1806 3HE  MET A 112     -10.502  18.532  -1.706  1.00  0.850          H  
ATOM   1807  N   ARG A 113      -7.879  25.061  -3.713  1.00  0.520          N  
ATOM   1808  CA  ARG A 113      -7.440  25.981  -4.752  1.00  0.540          C  
ATOM   1809  C   ARG A 113      -6.843  25.259  -5.948  1.00  0.460          C  
ATOM   1810  O   ARG A 113      -7.001  25.695  -7.087  1.00  0.380          O  
ATOM   1811  CB  ARG A 113      -6.432  26.977  -4.164  1.00  0.750          C  
ATOM   1812  CG  ARG A 113      -5.122  26.348  -3.732  1.00  0.750          C  
ATOM   1813  CD  ARG A 113      -4.172  27.245  -3.044  1.00  0.750          C  
ATOM   1814  NE  ARG A 113      -2.921  26.501  -2.753  1.00  0.750          N  
ATOM   1815  CZ  ARG A 113      -1.809  26.993  -2.157  1.00  0.750          C  
ATOM   1816  NH1 ARG A 113      -1.760  28.250  -1.767  1.00  0.750          N  
ATOM   1817  NH2 ARG A 113      -0.753  26.199  -1.964  1.00  0.750          N  
ATOM   1818  H   ARG A 113      -7.530  25.176  -2.758  1.00  0.620          H  
ATOM   1819  HA  ARG A 113      -8.290  26.549  -5.089  1.00  0.650          H  
ATOM   1820 1HB  ARG A 113      -6.211  27.757  -4.894  1.00  0.900          H  
ATOM   1821 2HB  ARG A 113      -6.869  27.462  -3.288  1.00  0.900          H  
ATOM   1822 1HG  ARG A 113      -5.340  25.538  -3.052  1.00  0.900          H  
ATOM   1823 2HG  ARG A 113      -4.606  25.975  -4.598  1.00  0.900          H  
ATOM   1824 1HD  ARG A 113      -3.940  28.102  -3.681  1.00  0.900          H  
ATOM   1825 2HD  ARG A 113      -4.605  27.585  -2.100  1.00  0.900          H  
ATOM   1826  HE  ARG A 113      -2.906  25.519  -3.023  1.00  0.900          H  
ATOM   1827 1HH1 ARG A 113      -2.556  28.852  -1.904  1.00  0.900          H  
ATOM   1828 2HH1 ARG A 113      -0.928  28.610  -1.321  1.00  0.900          H  
ATOM   1829 1HH2 ARG A 113      -0.770  25.211  -2.262  1.00  0.900          H  
ATOM   1830 2HH2 ARG A 113       0.075  26.562  -1.518  1.00  0.900          H  
ATOM   1831  N   ASN A 114      -6.215  24.111  -5.730  1.00  0.480          N  
ATOM   1832  CA  ASN A 114      -5.667  23.396  -6.863  1.00  0.430          C  
ATOM   1833  C   ASN A 114      -6.557  22.300  -7.428  1.00  0.420          C  
ATOM   1834  O   ASN A 114      -6.128  21.625  -8.360  1.00  0.400          O  
ATOM   1835  CB  ASN A 114      -4.318  22.807  -6.524  1.00  0.620          C  
ATOM   1836  CG  ASN A 114      -3.217  23.811  -6.470  1.00  0.620          C  
ATOM   1837  OD1 ASN A 114      -2.774  24.288  -7.523  1.00  0.620          O  
ATOM   1838  ND2 ASN A 114      -2.758  24.149  -5.304  1.00  0.620          N  
ATOM   1839  H   ASN A 114      -6.042  23.770  -4.781  1.00  0.580          H  
ATOM   1840  HA  ASN A 114      -5.516  24.112  -7.669  1.00  0.520          H  
ATOM   1841 1HB  ASN A 114      -4.389  22.299  -5.562  1.00  0.750          H  
ATOM   1842 2HB  ASN A 114      -4.071  22.069  -7.247  1.00  0.750          H  
ATOM   1843 1HD2 ASN A 114      -2.011  24.811  -5.241  1.00  0.750          H  
ATOM   1844 2HD2 ASN A 114      -3.166  23.745  -4.463  1.00  0.750          H  
ATOM   1845  N   LEU A 115      -7.810  22.147  -6.975  1.00  0.440          N  
ATOM   1846  CA  LEU A 115      -8.574  21.046  -7.555  1.00  0.420          C  
ATOM   1847  C   LEU A 115      -9.004  21.420  -8.954  1.00  0.420          C  
ATOM   1848  O   LEU A 115      -9.805  22.335  -9.159  1.00  0.460          O  
ATOM   1849  CB  LEU A 115      -9.817  20.684  -6.714  1.00  0.600          C  
ATOM   1850  CG  LEU A 115     -10.726  19.492  -7.276  1.00  0.600          C  
ATOM   1851  CD1 LEU A 115      -9.942  18.147  -7.278  1.00  0.600          C  
ATOM   1852  CD2 LEU A 115     -11.993  19.381  -6.427  1.00  0.600          C  
ATOM   1853  H   LEU A 115      -8.204  22.748  -6.245  1.00  0.530          H  
ATOM   1854  HA  LEU A 115      -7.925  20.177  -7.611  1.00  0.500          H  
ATOM   1855 1HB  LEU A 115      -9.474  20.401  -5.720  1.00  0.720          H  
ATOM   1856 2HB  LEU A 115     -10.437  21.577  -6.615  1.00  0.720          H  
ATOM   1857  HG  LEU A 115     -11.009  19.713  -8.308  1.00  0.720          H  
ATOM   1858 1HD1 LEU A 115     -10.580  17.353  -7.675  1.00  0.720          H  
ATOM   1859 2HD1 LEU A 115      -9.060  18.220  -7.899  1.00  0.720          H  
ATOM   1860 3HD1 LEU A 115      -9.645  17.896  -6.262  1.00  0.720          H  
ATOM   1861 1HD2 LEU A 115     -12.619  18.592  -6.816  1.00  0.720          H  
ATOM   1862 2HD2 LEU A 115     -11.734  19.158  -5.402  1.00  0.720          H  
ATOM   1863 3HD2 LEU A 115     -12.528  20.321  -6.467  1.00  0.720          H  
ATOM   1864  N   GLN A 116      -8.454  20.706  -9.931  1.00  0.380          N  
ATOM   1865  CA  GLN A 116      -8.737  21.001 -11.320  1.00  0.380          C  
ATOM   1866  C   GLN A 116      -9.521  19.895 -11.988  1.00  0.370          C  
ATOM   1867  O   GLN A 116     -10.311  20.176 -12.879  1.00  0.380          O  
ATOM   1868  CB  GLN A 116      -7.447  21.312 -12.088  1.00  0.530          C  
ATOM   1869  CG  GLN A 116      -6.757  22.614 -11.631  1.00  0.530          C  
ATOM   1870  CD  GLN A 116      -5.431  22.950 -12.345  1.00  0.530          C  
ATOM   1871  OE1 GLN A 116      -4.527  22.128 -12.513  1.00  0.530          O  
ATOM   1872  NE2 GLN A 116      -5.320  24.203 -12.753  1.00  0.530          N  
ATOM   1873  H   GLN A 116      -7.803  19.952  -9.688  1.00  0.460          H  
ATOM   1874  HA  GLN A 116      -9.356  21.897 -11.361  1.00  0.460          H  
ATOM   1875 1HB  GLN A 116      -6.759  20.497 -11.956  1.00  0.640          H  
ATOM   1876 2HB  GLN A 116      -7.662  21.392 -13.153  1.00  0.640          H  
ATOM   1877 1HG  GLN A 116      -7.447  23.440 -11.810  1.00  0.640          H  
ATOM   1878 2HG  GLN A 116      -6.553  22.544 -10.575  1.00  0.640          H  
ATOM   1879 1HE2 GLN A 116      -4.491  24.506 -13.219  1.00  0.640          H  
ATOM   1880 2HE2 GLN A 116      -6.078  24.847 -12.604  1.00  0.640          H  
ATOM   1881  N   GLU A 117      -9.337  18.641 -11.569  1.00  0.350          N  
ATOM   1882  CA  GLU A 117     -10.069  17.596 -12.272  1.00  0.340          C  
ATOM   1883  C   GLU A 117     -10.517  16.407 -11.443  1.00  0.340          C  
ATOM   1884  O   GLU A 117      -9.781  15.889 -10.595  1.00  0.330          O  
ATOM   1885  CB  GLU A 117      -9.247  17.060 -13.456  1.00  0.480          C  
ATOM   1886  CG  GLU A 117      -9.988  15.984 -14.288  1.00  0.480          C  
ATOM   1887  CD  GLU A 117      -9.266  15.544 -15.490  1.00  0.480          C  
ATOM   1888  OE1 GLU A 117      -8.312  14.860 -15.300  1.00  0.480          O  
ATOM   1889  OE2 GLU A 117      -9.670  15.867 -16.610  1.00  0.480          O  
ATOM   1890  H   GLU A 117      -8.663  18.422 -10.830  1.00  0.420          H  
ATOM   1891  HA  GLU A 117     -10.975  18.044 -12.683  1.00  0.410          H  
ATOM   1892 1HB  GLU A 117      -8.983  17.883 -14.122  1.00  0.580          H  
ATOM   1893 2HB  GLU A 117      -8.316  16.624 -13.092  1.00  0.580          H  
ATOM   1894 1HG  GLU A 117     -10.095  15.097 -13.673  1.00  0.580          H  
ATOM   1895 2HG  GLU A 117     -10.983  16.328 -14.550  1.00  0.580          H  
ATOM   1896  N   ILE A 118     -11.743  15.992 -11.736  1.00  0.360          N  
ATOM   1897  CA  ILE A 118     -12.335  14.762 -11.253  1.00  0.360          C  
ATOM   1898  C   ILE A 118     -12.556  13.876 -12.481  1.00  0.350          C  
ATOM   1899  O   ILE A 118     -13.384  14.190 -13.337  1.00  0.370          O  
ATOM   1900  CB  ILE A 118     -13.626  15.025 -10.452  1.00  0.500          C  
ATOM   1901  CG1 ILE A 118     -13.267  15.885  -9.176  1.00  0.500          C  
ATOM   1902  CG2 ILE A 118     -14.332  13.730 -10.128  1.00  0.500          C  
ATOM   1903  CD1 ILE A 118     -14.426  16.380  -8.346  1.00  0.500          C  
ATOM   1904  H   ILE A 118     -12.279  16.562 -12.401  1.00  0.430          H  
ATOM   1905  HA  ILE A 118     -11.635  14.271 -10.594  1.00  0.430          H  
ATOM   1906  HB  ILE A 118     -14.283  15.630 -11.058  1.00  0.600          H  
ATOM   1907 1HG1 ILE A 118     -12.669  15.298  -8.554  1.00  0.600          H  
ATOM   1908 2HG1 ILE A 118     -12.681  16.729  -9.485  1.00  0.600          H  
ATOM   1909 1HG2 ILE A 118     -15.251  13.933  -9.605  1.00  0.600          H  
ATOM   1910 2HG2 ILE A 118     -14.579  13.201 -11.049  1.00  0.600          H  
ATOM   1911 3HG2 ILE A 118     -13.679  13.103  -9.519  1.00  0.600          H  
ATOM   1912 1HD1 ILE A 118     -14.052  16.937  -7.498  1.00  0.600          H  
ATOM   1913 2HD1 ILE A 118     -15.049  17.022  -8.941  1.00  0.600          H  
ATOM   1914 3HD1 ILE A 118     -15.006  15.541  -7.982  1.00  0.600          H  
ATOM   1915  N   LEU A 119     -11.793  12.783 -12.591  1.00  0.330          N  
ATOM   1916  CA  LEU A 119     -11.878  11.980 -13.824  1.00  0.320          C  
ATOM   1917  C   LEU A 119     -13.209  11.274 -13.966  1.00  0.340          C  
ATOM   1918  O   LEU A 119     -13.778  11.192 -15.058  1.00  0.360          O  
ATOM   1919  CB  LEU A 119     -10.789  10.897 -13.885  1.00  0.450          C  
ATOM   1920  CG  LEU A 119      -9.333  11.338 -14.039  1.00  0.450          C  
ATOM   1921  CD1 LEU A 119      -8.434  10.109 -13.886  1.00  0.450          C  
ATOM   1922  CD2 LEU A 119      -9.092  11.957 -15.394  1.00  0.450          C  
ATOM   1923  H   LEU A 119     -11.157  12.560 -11.816  1.00  0.400          H  
ATOM   1924  HA  LEU A 119     -11.773  12.652 -14.671  1.00  0.380          H  
ATOM   1925 1HB  LEU A 119     -10.854  10.305 -12.984  1.00  0.540          H  
ATOM   1926 2HB  LEU A 119     -11.019  10.243 -14.727  1.00  0.540          H  
ATOM   1927  HG  LEU A 119      -9.104  12.061 -13.265  1.00  0.540          H  
ATOM   1928 1HD1 LEU A 119      -7.384  10.400 -13.978  1.00  0.540          H  
ATOM   1929 2HD1 LEU A 119      -8.601   9.656 -12.925  1.00  0.540          H  
ATOM   1930 3HD1 LEU A 119      -8.673   9.384 -14.665  1.00  0.540          H  
ATOM   1931 1HD2 LEU A 119      -8.046  12.264 -15.474  1.00  0.540          H  
ATOM   1932 2HD2 LEU A 119      -9.319  11.231 -16.171  1.00  0.540          H  
ATOM   1933 3HD2 LEU A 119      -9.719  12.821 -15.522  1.00  0.540          H  
ATOM   1934  N   HIS A 120     -13.694  10.765 -12.851  1.00  0.350          N  
ATOM   1935  CA  HIS A 120     -14.925  10.013 -12.801  1.00  0.370          C  
ATOM   1936  C   HIS A 120     -15.692  10.378 -11.555  1.00  0.390          C  
ATOM   1937  O   HIS A 120     -15.097  10.625 -10.510  1.00  0.380          O  
ATOM   1938  CB  HIS A 120     -14.644   8.509 -12.781  1.00  0.510          C  
ATOM   1939  CG  HIS A 120     -13.877   8.001 -13.955  1.00  0.510          C  
ATOM   1940  ND1 HIS A 120     -14.470   7.680 -15.162  1.00  0.510          N  
ATOM   1941  CD2 HIS A 120     -12.557   7.760 -14.103  1.00  0.510          C  
ATOM   1942  CE1 HIS A 120     -13.534   7.281 -16.005  1.00  0.510          C  
ATOM   1943  NE2 HIS A 120     -12.368   7.315 -15.388  1.00  0.510          N  
ATOM   1944  H   HIS A 120     -13.162  10.901 -12.004  1.00  0.420          H  
ATOM   1945  HA  HIS A 120     -15.535  10.249 -13.663  1.00  0.440          H  
ATOM   1946 1HB  HIS A 120     -14.095   8.248 -11.874  1.00  0.610          H  
ATOM   1947 2HB  HIS A 120     -15.587   7.983 -12.751  1.00  0.610          H  
ATOM   1948  HD1 HIS A 120     -15.387   7.290 -15.230  1.00  0.610          H  
ATOM   1949  HD2 HIS A 120     -11.709   7.865 -13.422  1.00  0.610          H  
ATOM   1950  HE1 HIS A 120     -13.795   6.986 -17.020  1.00  0.610          H  
ATOM   1951  N   GLY A 121     -17.006  10.347 -11.640  1.00  0.410          N  
ATOM   1952  CA  GLY A 121     -17.861  10.577 -10.489  1.00  0.420          C  
ATOM   1953  C   GLY A 121     -18.367  11.999 -10.393  1.00  0.440          C  
ATOM   1954  O   GLY A 121     -17.891  12.913 -11.068  1.00  0.440          O  
ATOM   1955  H   GLY A 121     -17.434  10.141 -12.539  1.00  0.490          H  
ATOM   1956 1HA  GLY A 121     -18.715   9.901 -10.537  1.00  0.500          H  
ATOM   1957 2HA  GLY A 121     -17.325  10.321  -9.579  1.00  0.500          H  
ATOM   1958  N   ALA A 122     -19.408  12.153  -9.591  1.00  0.470          N  
ATOM   1959  CA  ALA A 122     -20.089  13.413  -9.353  1.00  0.490          C  
ATOM   1960  C   ALA A 122     -19.626  14.026  -8.029  1.00  0.490          C  
ATOM   1961  O   ALA A 122     -18.822  13.432  -7.297  1.00  0.470          O  
ATOM   1962  CB  ALA A 122     -21.587  13.176  -9.383  1.00  0.680          C  
ATOM   1963  H   ALA A 122     -19.769  11.326  -9.102  1.00  0.560          H  
ATOM   1964  HA  ALA A 122     -19.828  14.110 -10.149  1.00  0.590          H  
ATOM   1965 1HB  ALA A 122     -22.099  14.081  -9.227  1.00  0.810          H  
ATOM   1966 2HB  ALA A 122     -21.866  12.770 -10.353  1.00  0.810          H  
ATOM   1967 3HB  ALA A 122     -21.862  12.469  -8.614  1.00  0.810          H  
ATOM   1968  N   VAL A 123     -20.114  15.225  -7.725  1.00  0.510          N  
ATOM   1969  CA  VAL A 123     -19.790  15.887  -6.466  1.00  0.510          C  
ATOM   1970  C   VAL A 123     -21.073  16.208  -5.698  1.00  0.540          C  
ATOM   1971  O   VAL A 123     -22.062  16.652  -6.299  1.00  0.560          O  
ATOM   1972  CB  VAL A 123     -18.952  17.152  -6.706  1.00  0.710          C  
ATOM   1973  CG1 VAL A 123     -18.616  17.837  -5.411  1.00  0.710          C  
ATOM   1974  CG2 VAL A 123     -17.727  16.757  -7.468  1.00  0.710          C  
ATOM   1975  H   VAL A 123     -20.744  15.680  -8.367  1.00  0.610          H  
ATOM   1976  HA  VAL A 123     -19.194  15.208  -5.869  1.00  0.610          H  
ATOM   1977  HB  VAL A 123     -19.507  17.855  -7.249  1.00  0.860          H  
ATOM   1978 1HG1 VAL A 123     -18.029  18.719  -5.626  1.00  0.860          H  
ATOM   1979 2HG1 VAL A 123     -19.523  18.126  -4.898  1.00  0.860          H  
ATOM   1980 3HG1 VAL A 123     -18.052  17.171  -4.781  1.00  0.860          H  
ATOM   1981 1HG2 VAL A 123     -17.126  17.631  -7.660  1.00  0.860          H  
ATOM   1982 2HG2 VAL A 123     -17.167  16.047  -6.912  1.00  0.860          H  
ATOM   1983 3HG2 VAL A 123     -18.003  16.302  -8.401  1.00  0.860          H  
ATOM   1984  N   ARG A 124     -21.054  15.940  -4.385  1.00  0.530          N  
ATOM   1985  CA  ARG A 124     -22.201  16.204  -3.523  1.00  0.550          C  
ATOM   1986  C   ARG A 124     -21.922  17.118  -2.321  1.00  0.560          C  
ATOM   1987  O   ARG A 124     -20.983  16.892  -1.558  1.00  0.540          O  
ATOM   1988  CB  ARG A 124     -22.767  14.895  -2.972  1.00  0.760          C  
ATOM   1989  CG  ARG A 124     -24.004  15.029  -2.096  1.00  0.760          C  
ATOM   1990  CD  ARG A 124     -24.548  13.702  -1.652  1.00  0.760          C  
ATOM   1991  NE  ARG A 124     -25.742  13.889  -0.816  1.00  0.760          N  
ATOM   1992  CZ  ARG A 124     -26.436  12.922  -0.150  1.00  0.760          C  
ATOM   1993  NH1 ARG A 124     -26.094  11.646  -0.170  1.00  0.760          N  
ATOM   1994  NH2 ARG A 124     -27.507  13.263   0.551  1.00  0.760          N  
ATOM   1995  H   ARG A 124     -20.195  15.539  -4.001  1.00  0.640          H  
ATOM   1996  HA  ARG A 124     -22.945  16.669  -4.137  1.00  0.660          H  
ATOM   1997 1HB  ARG A 124     -23.051  14.279  -3.773  1.00  0.910          H  
ATOM   1998 2HB  ARG A 124     -22.000  14.368  -2.407  1.00  0.910          H  
ATOM   1999 1HG  ARG A 124     -23.776  15.619  -1.215  1.00  0.910          H  
ATOM   2000 2HG  ARG A 124     -24.786  15.533  -2.667  1.00  0.910          H  
ATOM   2001 1HD  ARG A 124     -24.830  13.119  -2.526  1.00  0.910          H  
ATOM   2002 2HD  ARG A 124     -23.795  13.162  -1.076  1.00  0.910          H  
ATOM   2003  HE  ARG A 124     -26.092  14.838  -0.740  1.00  0.910          H  
ATOM   2004 1HH1 ARG A 124     -25.291  11.277  -0.676  1.00  0.910          H  
ATOM   2005 2HH1 ARG A 124     -26.641  10.968   0.343  1.00  0.910          H  
ATOM   2006 1HH2 ARG A 124     -27.815  14.222   0.589  1.00  0.910          H  
ATOM   2007 2HH2 ARG A 124     -28.027  12.551   1.045  1.00  0.910          H  
ATOM   2008  N   PHE A 125     -22.780  18.121  -2.136  1.00  0.590          N  
ATOM   2009  CA  PHE A 125     -22.682  19.030  -0.977  1.00  0.610          C  
ATOM   2010  C   PHE A 125     -24.005  19.186  -0.263  1.00  0.630          C  
ATOM   2011  O   PHE A 125     -24.995  19.648  -0.843  1.00  0.620          O  
ATOM   2012  CB  PHE A 125     -22.201  20.440  -1.329  1.00  0.850          C  
ATOM   2013  CG  PHE A 125     -20.818  20.571  -1.806  1.00  0.850          C  
ATOM   2014  CD1 PHE A 125     -20.494  20.440  -3.119  1.00  0.850          C  
ATOM   2015  CD2 PHE A 125     -19.826  20.887  -0.907  1.00  0.850          C  
ATOM   2016  CE1 PHE A 125     -19.206  20.605  -3.530  1.00  0.850          C  
ATOM   2017  CE2 PHE A 125     -18.542  21.042  -1.306  1.00  0.850          C  
ATOM   2018  CZ  PHE A 125     -18.221  20.899  -2.617  1.00  0.850          C  
ATOM   2019  H   PHE A 125     -23.540  18.209  -2.822  1.00  0.710          H  
ATOM   2020  HA  PHE A 125     -21.973  18.603  -0.265  1.00  0.730          H  
ATOM   2021 1HB  PHE A 125     -22.845  20.859  -2.066  1.00  1.020          H  
ATOM   2022 2HB  PHE A 125     -22.305  21.068  -0.446  1.00  1.020          H  
ATOM   2023  HD1 PHE A 125     -21.268  20.212  -3.830  1.00  1.020          H  
ATOM   2024  HD2 PHE A 125     -20.084  21.012   0.145  1.00  1.020          H  
ATOM   2025  HE1 PHE A 125     -18.969  20.503  -4.579  1.00  1.020          H  
ATOM   2026  HE2 PHE A 125     -17.773  21.287  -0.577  1.00  1.020          H  
ATOM   2027  HZ  PHE A 125     -17.193  21.024  -2.930  1.00  1.020          H  
ATOM   2028  N   SER A 126     -24.016  18.872   1.022  1.00  0.680          N  
ATOM   2029  CA  SER A 126     -25.269  18.991   1.759  1.00  0.710          C  
ATOM   2030  C   SER A 126     -25.102  19.172   3.248  1.00  0.760          C  
ATOM   2031  O   SER A 126     -24.169  18.633   3.852  1.00  0.780          O  
ATOM   2032  CB  SER A 126     -26.155  17.800   1.514  1.00  0.980          C  
ATOM   2033  OG  SER A 126     -27.339  17.937   2.240  1.00  0.980          O  
ATOM   2034  H   SER A 126     -23.157  18.510   1.460  1.00  0.820          H  
ATOM   2035  HA  SER A 126     -25.791  19.872   1.383  1.00  0.850          H  
ATOM   2036 1HB  SER A 126     -26.381  17.720   0.449  1.00  1.180          H  
ATOM   2037 2HB  SER A 126     -25.643  16.893   1.812  1.00  1.180          H  
ATOM   2038  HG  SER A 126     -27.889  17.195   1.986  1.00  1.180          H  
ATOM   2039  N   ASN A 127     -26.029  19.929   3.838  1.00  0.780          N  
ATOM   2040  CA  ASN A 127     -26.052  20.152   5.272  1.00  0.850          C  
ATOM   2041  C   ASN A 127     -24.765  20.770   5.822  1.00  0.820          C  
ATOM   2042  O   ASN A 127     -24.220  20.299   6.808  1.00  0.840          O  
ATOM   2043  CB  ASN A 127     -26.402  18.847   5.969  1.00  1.160          C  
ATOM   2044  CG  ASN A 127     -27.788  18.392   5.666  1.00  1.160          C  
ATOM   2045  OD1 ASN A 127     -28.759  19.127   5.900  1.00  1.160          O  
ATOM   2046  ND2 ASN A 127     -27.915  17.198   5.150  1.00  1.160          N  
ATOM   2047  H   ASN A 127     -26.759  20.322   3.258  1.00  0.940          H  
ATOM   2048  HA  ASN A 127     -26.852  20.863   5.484  1.00  1.020          H  
ATOM   2049 1HB  ASN A 127     -25.711  18.059   5.693  1.00  1.390          H  
ATOM   2050 2HB  ASN A 127     -26.333  18.970   7.020  1.00  1.390          H  
ATOM   2051 1HD2 ASN A 127     -28.822  16.843   4.929  1.00  1.390          H  
ATOM   2052 2HD2 ASN A 127     -27.102  16.642   4.977  1.00  1.390          H  
ATOM   2053  N   ASN A 128     -24.272  21.850   5.213  1.00  0.800          N  
ATOM   2054  CA  ASN A 128     -23.065  22.482   5.747  1.00  0.790          C  
ATOM   2055  C   ASN A 128     -23.267  23.999   5.951  1.00  0.800          C  
ATOM   2056  O   ASN A 128     -22.626  24.779   5.251  1.00  0.760          O  
ATOM   2057  CB  ASN A 128     -21.892  22.265   4.798  1.00  1.110          C  
ATOM   2058  CG  ASN A 128     -21.563  20.805   4.521  1.00  1.110          C  
ATOM   2059  OD1 ASN A 128     -21.100  20.055   5.398  1.00  1.110          O  
ATOM   2060  ND2 ASN A 128     -21.783  20.408   3.298  1.00  1.110          N  
ATOM   2061  H   ASN A 128     -24.732  22.231   4.394  1.00  0.960          H  
ATOM   2062  HA  ASN A 128     -22.821  22.038   6.714  1.00  0.950          H  
ATOM   2063 1HB  ASN A 128     -22.103  22.757   3.847  1.00  1.330          H  
ATOM   2064 2HB  ASN A 128     -21.002  22.737   5.215  1.00  1.330          H  
ATOM   2065 1HD2 ASN A 128     -21.599  19.440   3.029  1.00  1.330          H  
ATOM   2066 2HD2 ASN A 128     -22.153  21.047   2.632  1.00  1.330          H  
ATOM   2067  N   PRO A 129     -24.107  24.449   6.932  1.00  0.860          N  
ATOM   2068  CA  PRO A 129     -24.511  25.839   7.195  1.00  0.860          C  
ATOM   2069  C   PRO A 129     -23.353  26.821   7.301  1.00  0.870          C  
ATOM   2070  O   PRO A 129     -23.503  28.000   6.990  1.00  0.910          O  
ATOM   2071  CB  PRO A 129     -25.155  25.717   8.589  1.00  1.290          C  
ATOM   2072  CG  PRO A 129     -25.686  24.331   8.639  1.00  1.290          C  
ATOM   2073  CD  PRO A 129     -24.647  23.509   7.935  1.00  1.290          C  
ATOM   2074  HA  PRO A 129     -25.236  26.158   6.431  1.00  1.030          H  
ATOM   2075 1HB  PRO A 129     -24.406  25.918   9.377  1.00  1.550          H  
ATOM   2076 2HB  PRO A 129     -25.927  26.462   8.711  1.00  1.550          H  
ATOM   2077 1HG  PRO A 129     -25.825  24.015   9.687  1.00  1.550          H  
ATOM   2078 2HG  PRO A 129     -26.671  24.269   8.159  1.00  1.550          H  
ATOM   2079 1HD  PRO A 129     -23.861  23.208   8.618  1.00  1.550          H  
ATOM   2080 2HD  PRO A 129     -25.164  22.681   7.517  1.00  1.550          H  
ATOM   2081  N   ALA A 130     -22.236  26.335   7.841  1.00  0.840          N  
ATOM   2082  CA  ALA A 130     -20.998  27.070   8.039  1.00  0.850          C  
ATOM   2083  C   ALA A 130     -20.205  27.400   6.764  1.00  0.830          C  
ATOM   2084  O   ALA A 130     -19.520  28.421   6.707  1.00  0.850          O  
ATOM   2085  CB  ALA A 130     -20.117  26.292   9.003  1.00  1.190          C  
ATOM   2086  H   ALA A 130     -22.214  25.370   8.139  1.00  1.010          H  
ATOM   2087  HA  ALA A 130     -21.259  28.016   8.491  1.00  1.020          H  
ATOM   2088 1HB  ALA A 130     -19.212  26.850   9.213  1.00  1.420          H  
ATOM   2089 2HB  ALA A 130     -20.662  26.118   9.934  1.00  1.420          H  
ATOM   2090 3HB  ALA A 130     -19.855  25.337   8.557  1.00  1.420          H  
ATOM   2091  N   LEU A 131     -20.204  26.488   5.791  1.00  0.790          N  
ATOM   2092  CA  LEU A 131     -19.285  26.575   4.654  1.00  0.760          C  
ATOM   2093  C   LEU A 131     -19.492  27.783   3.734  1.00  0.760          C  
ATOM   2094  O   LEU A 131     -20.589  28.028   3.218  1.00  0.790          O  
ATOM   2095  CB  LEU A 131     -19.347  25.210   3.922  1.00  1.080          C  
ATOM   2096  CG  LEU A 131     -18.381  24.925   2.732  1.00  1.080          C  
ATOM   2097  CD1 LEU A 131     -16.928  24.921   3.192  1.00  1.080          C  
ATOM   2098  CD2 LEU A 131     -18.721  23.499   2.157  1.00  1.080          C  
ATOM   2099  H   LEU A 131     -20.863  25.709   5.811  1.00  0.950          H  
ATOM   2100  HA  LEU A 131     -18.287  26.661   5.060  1.00  0.910          H  
ATOM   2101 1HB  LEU A 131     -19.161  24.441   4.673  1.00  1.290          H  
ATOM   2102 2HB  LEU A 131     -20.368  25.077   3.558  1.00  1.290          H  
ATOM   2103  HG  LEU A 131     -18.495  25.692   1.984  1.00  1.290          H  
ATOM   2104 1HD1 LEU A 131     -16.286  24.708   2.345  1.00  1.290          H  
ATOM   2105 2HD1 LEU A 131     -16.660  25.880   3.599  1.00  1.290          H  
ATOM   2106 3HD1 LEU A 131     -16.800  24.163   3.941  1.00  1.290          H  
ATOM   2107 1HD2 LEU A 131     -18.056  23.267   1.322  1.00  1.290          H  
ATOM   2108 2HD2 LEU A 131     -18.585  22.755   2.944  1.00  1.290          H  
ATOM   2109 3HD2 LEU A 131     -19.757  23.476   1.817  1.00  1.290          H  
ATOM   2110  N   CYS A 132     -18.395  28.532   3.520  1.00  0.740          N  
ATOM   2111  CA  CYS A 132     -18.374  29.727   2.677  1.00  0.740          C  
ATOM   2112  C   CYS A 132     -17.569  29.549   1.394  1.00  0.670          C  
ATOM   2113  O   CYS A 132     -16.642  28.741   1.331  1.00  0.650          O  
ATOM   2114  CB  CYS A 132     -17.779  30.921   3.430  1.00  1.040          C  
ATOM   2115  SG  CYS A 132     -18.757  31.515   4.820  1.00  1.040          S  
ATOM   2116  H   CYS A 132     -17.539  28.264   3.999  1.00  0.890          H  
ATOM   2117  HA  CYS A 132     -19.402  29.967   2.405  1.00  0.890          H  
ATOM   2118 1HB  CYS A 132     -16.794  30.643   3.811  1.00  1.240          H  
ATOM   2119 2HB  CYS A 132     -17.633  31.750   2.738  1.00  1.240          H  
ATOM   2120  N   ASN A 133     -17.949  30.336   0.381  1.00  0.640          N  
ATOM   2121  CA  ASN A 133     -17.323  30.530  -0.938  1.00  0.530          C  
ATOM   2122  C   ASN A 133     -17.323  29.318  -1.872  1.00  0.470          C  
ATOM   2123  O   ASN A 133     -17.160  29.459  -3.076  1.00  0.810          O  
ATOM   2124  CB  ASN A 133     -15.889  31.024  -0.768  1.00  0.790          C  
ATOM   2125  CG  ASN A 133     -15.794  32.343  -0.008  1.00  0.790          C  
ATOM   2126  OD1 ASN A 133     -15.318  32.348   1.136  1.00  0.790          O  
ATOM   2127  ND2 ASN A 133     -16.228  33.433  -0.612  1.00  0.790          N  
ATOM   2128  H   ASN A 133     -18.775  30.903   0.554  1.00  0.770          H  
ATOM   2129  HA  ASN A 133     -17.892  31.308  -1.451  1.00  0.640          H  
ATOM   2130 1HB  ASN A 133     -15.299  30.269  -0.248  1.00  0.940          H  
ATOM   2131 2HB  ASN A 133     -15.434  31.156  -1.754  1.00  0.940          H  
ATOM   2132 1HD2 ASN A 133     -16.192  34.344  -0.130  1.00  0.940          H  
ATOM   2133 2HD2 ASN A 133     -16.602  33.375  -1.537  1.00  0.940          H  
ATOM   2134  N   VAL A 134     -17.618  28.147  -1.362  1.00  0.710          N  
ATOM   2135  CA  VAL A 134     -17.649  26.942  -2.172  1.00  0.630          C  
ATOM   2136  C   VAL A 134     -18.743  26.991  -3.246  1.00  0.650          C  
ATOM   2137  O   VAL A 134     -18.600  26.410  -4.326  1.00  0.650          O  
ATOM   2138  CB  VAL A 134     -17.818  25.727  -1.250  1.00  0.910          C  
ATOM   2139  CG1 VAL A 134     -19.210  25.714  -0.693  1.00  0.910          C  
ATOM   2140  CG2 VAL A 134     -17.519  24.447  -2.008  1.00  0.910          C  
ATOM   2141  H   VAL A 134     -17.753  28.097  -0.358  1.00  0.850          H  
ATOM   2142  HA  VAL A 134     -16.683  26.855  -2.673  1.00  0.760          H  
ATOM   2143  HB  VAL A 134     -17.126  25.818  -0.410  1.00  1.100          H  
ATOM   2144 1HG1 VAL A 134     -19.339  24.881  -0.055  1.00  1.100          H  
ATOM   2145 2HG1 VAL A 134     -19.407  26.633  -0.137  1.00  1.100          H  
ATOM   2146 3HG1 VAL A 134     -19.890  25.636  -1.475  1.00  1.100          H  
ATOM   2147 1HG2 VAL A 134     -17.629  23.624  -1.329  1.00  1.100          H  
ATOM   2148 2HG2 VAL A 134     -18.210  24.325  -2.844  1.00  1.100          H  
ATOM   2149 3HG2 VAL A 134     -16.496  24.473  -2.386  1.00  1.100          H  
ATOM   2150  N   GLU A 135     -19.838  27.696  -2.957  1.00  0.670          N  
ATOM   2151  CA  GLU A 135     -20.963  27.823  -3.865  1.00  0.700          C  
ATOM   2152  C   GLU A 135     -20.617  28.555  -5.148  1.00  0.710          C  
ATOM   2153  O   GLU A 135     -21.387  28.522  -6.111  1.00  0.720          O  
ATOM   2154  CB  GLU A 135     -22.121  28.550  -3.170  1.00  0.970          C  
ATOM   2155  CG  GLU A 135     -21.881  30.033  -2.813  1.00  0.970          C  
ATOM   2156  CD  GLU A 135     -21.203  30.212  -1.491  1.00  0.970          C  
ATOM   2157  OE1 GLU A 135     -20.679  29.250  -0.986  1.00  0.970          O  
ATOM   2158  OE2 GLU A 135     -21.186  31.309  -0.985  1.00  0.970          O  
ATOM   2159  H   GLU A 135     -19.935  28.140  -2.040  1.00  0.800          H  
ATOM   2160  HA  GLU A 135     -21.287  26.824  -4.129  1.00  0.840          H  
ATOM   2161 1HB  GLU A 135     -23.016  28.485  -3.788  1.00  1.160          H  
ATOM   2162 2HB  GLU A 135     -22.331  28.050  -2.243  1.00  1.160          H  
ATOM   2163 1HG  GLU A 135     -21.297  30.527  -3.578  1.00  1.160          H  
ATOM   2164 2HG  GLU A 135     -22.850  30.527  -2.775  1.00  1.160          H  
ATOM   2165  N   SER A 136     -19.495  29.277  -5.156  1.00  0.700          N  
ATOM   2166  CA  SER A 136     -19.072  30.046  -6.307  1.00  0.680          C  
ATOM   2167  C   SER A 136     -18.316  29.203  -7.349  1.00  0.670          C  
ATOM   2168  O   SER A 136     -18.060  29.671  -8.462  1.00  0.660          O  
ATOM   2169  CB  SER A 136     -18.199  31.198  -5.848  1.00  0.960          C  
ATOM   2170  OG  SER A 136     -16.933  30.748  -5.416  1.00  0.960          O  
ATOM   2171  H   SER A 136     -18.884  29.267  -4.334  1.00  0.840          H  
ATOM   2172  HA  SER A 136     -19.960  30.457  -6.785  1.00  0.820          H  
ATOM   2173 1HB  SER A 136     -18.094  31.917  -6.651  1.00  1.150          H  
ATOM   2174 2HB  SER A 136     -18.693  31.710  -5.025  1.00  1.150          H  
ATOM   2175  HG  SER A 136     -17.048  30.342  -4.526  1.00  1.150          H  
ATOM   2176  N   ILE A 137     -17.963  27.956  -7.007  1.00  0.660          N  
ATOM   2177  CA  ILE A 137     -17.162  27.110  -7.899  1.00  0.630          C  
ATOM   2178  C   ILE A 137     -17.865  26.593  -9.133  1.00  0.620          C  
ATOM   2179  O   ILE A 137     -18.971  26.044  -9.096  1.00  0.620          O  
ATOM   2180  CB  ILE A 137     -16.538  25.922  -7.121  1.00  0.890          C  
ATOM   2181  CG1 ILE A 137     -15.564  26.450  -6.040  1.00  0.890          C  
ATOM   2182  CG2 ILE A 137     -15.843  24.870  -8.049  1.00  0.890          C  
ATOM   2183  CD1 ILE A 137     -14.385  27.282  -6.563  1.00  0.890          C  
ATOM   2184  H   ILE A 137     -18.240  27.585  -6.091  1.00  0.790          H  
ATOM   2185  HA  ILE A 137     -16.355  27.719  -8.282  1.00  0.760          H  
ATOM   2186  HB  ILE A 137     -17.339  25.416  -6.582  1.00  1.070          H  
ATOM   2187 1HG1 ILE A 137     -16.110  27.064  -5.323  1.00  1.070          H  
ATOM   2188 2HG1 ILE A 137     -15.161  25.593  -5.518  1.00  1.070          H  
ATOM   2189 1HG2 ILE A 137     -15.459  24.060  -7.434  1.00  1.070          H  
ATOM   2190 2HG2 ILE A 137     -16.554  24.459  -8.751  1.00  1.070          H  
ATOM   2191 3HG2 ILE A 137     -15.032  25.317  -8.592  1.00  1.070          H  
ATOM   2192 1HD1 ILE A 137     -13.783  27.551  -5.729  1.00  1.070          H  
ATOM   2193 2HD1 ILE A 137     -13.791  26.705  -7.254  1.00  1.070          H  
ATOM   2194 3HD1 ILE A 137     -14.715  28.186  -7.048  1.00  1.070          H  
ATOM   2195  N   GLN A 138     -17.187  26.757 -10.260  1.00  0.640          N  
ATOM   2196  CA  GLN A 138     -17.705  26.322 -11.532  1.00  0.630          C  
ATOM   2197  C   GLN A 138     -17.349  24.883 -11.768  1.00  0.590          C  
ATOM   2198  O   GLN A 138     -16.446  24.577 -12.546  1.00  0.580          O  
ATOM   2199  CB  GLN A 138     -17.194  27.186 -12.679  1.00  0.890          C  
ATOM   2200  CG  GLN A 138     -17.680  28.578 -12.599  1.00  0.890          C  
ATOM   2201  CD  GLN A 138     -17.240  29.417 -13.743  1.00  0.890          C  
ATOM   2202  OE1 GLN A 138     -17.528  29.087 -14.908  1.00  0.890          O  
ATOM   2203  NE2 GLN A 138     -16.547  30.503 -13.440  1.00  0.890          N  
ATOM   2204  H   GLN A 138     -16.259  27.183 -10.216  1.00  0.770          H  
ATOM   2205  HA  GLN A 138     -18.791  26.401 -11.507  1.00  0.760          H  
ATOM   2206 1HB  GLN A 138     -16.106  27.211 -12.659  1.00  1.060          H  
ATOM   2207 2HB  GLN A 138     -17.494  26.768 -13.630  1.00  1.060          H  
ATOM   2208 1HG  GLN A 138     -18.767  28.576 -12.568  1.00  1.060          H  
ATOM   2209 2HG  GLN A 138     -17.290  29.003 -11.690  1.00  1.060          H  
ATOM   2210 1HE2 GLN A 138     -16.209  31.108 -14.159  1.00  1.060          H  
ATOM   2211 2HE2 GLN A 138     -16.371  30.723 -12.454  1.00  1.060          H  
ATOM   2212  N   TRP A 139     -18.104  24.003 -11.120  1.00  0.590          N  
ATOM   2213  CA  TRP A 139     -17.859  22.558 -11.134  1.00  0.570          C  
ATOM   2214  C   TRP A 139     -17.843  21.976 -12.535  1.00  0.540          C  
ATOM   2215  O   TRP A 139     -17.215  20.949 -12.785  1.00  0.520          O  
ATOM   2216  CB  TRP A 139     -18.879  21.840 -10.273  1.00  0.810          C  
ATOM   2217  CG  TRP A 139     -18.580  22.017  -8.842  1.00  0.810          C  
ATOM   2218  CD1 TRP A 139     -19.223  22.807  -7.955  1.00  0.810          C  
ATOM   2219  CD2 TRP A 139     -17.518  21.386  -8.116  1.00  0.810          C  
ATOM   2220  NE1 TRP A 139     -18.619  22.726  -6.739  1.00  0.810          N  
ATOM   2221  CE2 TRP A 139     -17.570  21.870  -6.825  1.00  0.810          C  
ATOM   2222  CE3 TRP A 139     -16.535  20.476  -8.460  1.00  0.810          C  
ATOM   2223  CZ2 TRP A 139     -16.665  21.488  -5.879  1.00  0.810          C  
ATOM   2224  CZ3 TRP A 139     -15.636  20.085  -7.507  1.00  0.810          C  
ATOM   2225  CH2 TRP A 139     -15.698  20.581  -6.254  1.00  0.810          C  
ATOM   2226  H   TRP A 139     -18.815  24.414 -10.501  1.00  0.710          H  
ATOM   2227  HA  TRP A 139     -16.878  22.389 -10.690  1.00  0.680          H  
ATOM   2228 1HB  TRP A 139     -19.882  22.213 -10.477  1.00  0.970          H  
ATOM   2229 2HB  TRP A 139     -18.849  20.806 -10.527  1.00  0.970          H  
ATOM   2230  HD1 TRP A 139     -20.085  23.437  -8.177  1.00  0.970          H  
ATOM   2231  HE1 TRP A 139     -18.905  23.235  -5.913  1.00  0.970          H  
ATOM   2232  HE3 TRP A 139     -16.483  20.089  -9.462  1.00  0.970          H  
ATOM   2233  HZ2 TRP A 139     -16.693  21.882  -4.872  1.00  0.970          H  
ATOM   2234  HZ3 TRP A 139     -14.869  19.372  -7.782  1.00  0.970          H  
ATOM   2235  HH2 TRP A 139     -14.963  20.260  -5.524  1.00  0.970          H  
ATOM   2236  N   ARG A 140     -18.464  22.677 -13.474  1.00  0.560          N  
ATOM   2237  CA  ARG A 140     -18.500  22.301 -14.879  1.00  0.540          C  
ATOM   2238  C   ARG A 140     -17.090  22.214 -15.495  1.00  0.500          C  
ATOM   2239  O   ARG A 140     -16.887  21.582 -16.528  1.00  0.480          O  
ATOM   2240  CB  ARG A 140     -19.360  23.294 -15.645  1.00  0.760          C  
ATOM   2241  CG  ARG A 140     -18.847  24.753 -15.626  1.00  0.760          C  
ATOM   2242  CD  ARG A 140     -19.718  25.650 -16.424  1.00  0.760          C  
ATOM   2243  NE  ARG A 140     -19.318  27.076 -16.364  1.00  0.760          N  
ATOM   2244  CZ  ARG A 140     -19.763  28.030 -17.209  1.00  0.760          C  
ATOM   2245  NH1 ARG A 140     -20.606  27.740 -18.185  1.00  0.760          N  
ATOM   2246  NH2 ARG A 140     -19.339  29.267 -17.044  1.00  0.760          N  
ATOM   2247  H   ARG A 140     -18.944  23.512 -13.173  1.00  0.670          H  
ATOM   2248  HA  ARG A 140     -18.966  21.322 -14.958  1.00  0.650          H  
ATOM   2249 1HB  ARG A 140     -19.426  22.982 -16.686  1.00  0.920          H  
ATOM   2250 2HB  ARG A 140     -20.369  23.289 -15.237  1.00  0.920          H  
ATOM   2251 1HG  ARG A 140     -18.864  25.113 -14.605  1.00  0.920          H  
ATOM   2252 2HG  ARG A 140     -17.848  24.808 -15.993  1.00  0.920          H  
ATOM   2253 1HD  ARG A 140     -19.672  25.326 -17.462  1.00  0.920          H  
ATOM   2254 2HD  ARG A 140     -20.743  25.569 -16.061  1.00  0.920          H  
ATOM   2255  HE  ARG A 140     -18.677  27.407 -15.622  1.00  0.920          H  
ATOM   2256 1HH1 ARG A 140     -20.933  26.795 -18.311  1.00  0.920          H  
ATOM   2257 2HH1 ARG A 140     -20.929  28.468 -18.806  1.00  0.920          H  
ATOM   2258 1HH2 ARG A 140     -18.681  29.466 -16.277  1.00  0.920          H  
ATOM   2259 2HH2 ARG A 140     -19.651  30.005 -17.655  1.00  0.920          H  
ATOM   2260  N   ASP A 141     -16.118  22.889 -14.866  1.00  0.490          N  
ATOM   2261  CA  ASP A 141     -14.733  22.894 -15.305  1.00  0.460          C  
ATOM   2262  C   ASP A 141     -13.921  21.769 -14.638  1.00  0.430          C  
ATOM   2263  O   ASP A 141     -12.793  21.489 -15.041  1.00  0.470          O  
ATOM   2264  CB  ASP A 141     -14.092  24.246 -14.947  1.00  0.660          C  
ATOM   2265  CG  ASP A 141     -12.763  24.553 -15.677  1.00  0.660          C  
ATOM   2266  OD1 ASP A 141     -12.751  24.681 -16.889  1.00  0.660          O  
ATOM   2267  OD2 ASP A 141     -11.760  24.658 -15.035  1.00  0.660          O  
ATOM   2268  H   ASP A 141     -16.347  23.415 -14.022  1.00  0.590          H  
ATOM   2269  HA  ASP A 141     -14.707  22.745 -16.380  1.00  0.550          H  
ATOM   2270 1HB  ASP A 141     -14.806  25.041 -15.170  1.00  0.790          H  
ATOM   2271 2HB  ASP A 141     -13.919  24.276 -13.870  1.00  0.790          H  
ATOM   2272  N   ILE A 142     -14.474  21.138 -13.601  1.00  0.460          N  
ATOM   2273  CA  ILE A 142     -13.748  20.135 -12.830  1.00  0.430          C  
ATOM   2274  C   ILE A 142     -14.253  18.733 -13.138  1.00  0.430          C  
ATOM   2275  O   ILE A 142     -13.480  17.783 -13.316  1.00  0.410          O  
ATOM   2276  CB  ILE A 142     -13.881  20.416 -11.314  1.00  0.610          C  
ATOM   2277  CG1 ILE A 142     -13.257  21.794 -10.983  1.00  0.610          C  
ATOM   2278  CG2 ILE A 142     -13.194  19.295 -10.513  1.00  0.610          C  
ATOM   2279  CD1 ILE A 142     -13.522  22.311  -9.578  1.00  0.610          C  
ATOM   2280  H   ILE A 142     -15.440  21.335 -13.353  1.00  0.550          H  
ATOM   2281  HA  ILE A 142     -12.699  20.188 -13.100  1.00  0.520          H  
ATOM   2282  HB  ILE A 142     -14.929  20.464 -11.057  1.00  0.740          H  
ATOM   2283 1HG1 ILE A 142     -12.175  21.729 -11.129  1.00  0.740          H  
ATOM   2284 2HG1 ILE A 142     -13.655  22.526 -11.682  1.00  0.740          H  
ATOM   2285 1HG2 ILE A 142     -13.287  19.469  -9.458  1.00  0.740          H  
ATOM   2286 2HG2 ILE A 142     -13.657  18.351 -10.750  1.00  0.740          H  
ATOM   2287 3HG2 ILE A 142     -12.143  19.258 -10.773  1.00  0.740          H  
ATOM   2288 1HD1 ILE A 142     -13.045  23.282  -9.470  1.00  0.740          H  
ATOM   2289 2HD1 ILE A 142     -14.591  22.418  -9.419  1.00  0.740          H  
ATOM   2290 3HD1 ILE A 142     -13.112  21.635  -8.836  1.00  0.740          H  
ATOM   2291  N   VAL A 143     -15.566  18.592 -13.088  1.00  0.450          N  
ATOM   2292  CA  VAL A 143     -16.239  17.319 -13.254  1.00  0.450          C  
ATOM   2293  C   VAL A 143     -16.563  17.017 -14.709  1.00  0.450          C  
ATOM   2294  O   VAL A 143     -17.002  17.879 -15.465  1.00  0.450          O  
ATOM   2295  CB  VAL A 143     -17.491  17.310 -12.363  1.00  0.630          C  
ATOM   2296  CG1 VAL A 143     -18.345  16.017 -12.544  1.00  0.630          C  
ATOM   2297  CG2 VAL A 143     -17.021  17.426 -10.961  1.00  0.630          C  
ATOM   2298  H   VAL A 143     -16.137  19.425 -12.940  1.00  0.540          H  
ATOM   2299  HA  VAL A 143     -15.574  16.534 -12.895  1.00  0.540          H  
ATOM   2300  HB  VAL A 143     -18.106  18.167 -12.605  1.00  0.760          H  
ATOM   2301 1HG1 VAL A 143     -19.208  16.050 -11.885  1.00  0.760          H  
ATOM   2302 2HG1 VAL A 143     -18.695  15.938 -13.575  1.00  0.760          H  
ATOM   2303 3HG1 VAL A 143     -17.742  15.142 -12.298  1.00  0.760          H  
ATOM   2304 1HG2 VAL A 143     -17.847  17.455 -10.316  1.00  0.760          H  
ATOM   2305 2HG2 VAL A 143     -16.410  16.567 -10.729  1.00  0.760          H  
ATOM   2306 3HG2 VAL A 143     -16.443  18.326 -10.838  1.00  0.760          H  
ATOM   2307  N   SER A 144     -16.266  15.792 -15.117  1.00  0.440          N  
ATOM   2308  CA  SER A 144     -16.534  15.342 -16.476  1.00  0.430          C  
ATOM   2309  C   SER A 144     -17.997  15.441 -16.865  1.00  0.450          C  
ATOM   2310  O   SER A 144     -18.891  15.166 -16.051  1.00  0.470          O  
ATOM   2311  CB  SER A 144     -16.086  13.918 -16.681  1.00  0.610          C  
ATOM   2312  OG  SER A 144     -16.550  13.454 -17.931  1.00  0.610          O  
ATOM   2313  H   SER A 144     -15.852  15.143 -14.452  1.00  0.530          H  
ATOM   2314  HA  SER A 144     -15.963  15.976 -17.154  1.00  0.520          H  
ATOM   2315 1HB  SER A 144     -14.995  13.869 -16.651  1.00  0.730          H  
ATOM   2316 2HB  SER A 144     -16.455  13.294 -15.884  1.00  0.730          H  
ATOM   2317  HG  SER A 144     -16.179  12.564 -18.042  1.00  0.730          H  
ATOM   2318  N   SER A 145     -18.230  15.766 -18.141  1.00  0.450          N  
ATOM   2319  CA  SER A 145     -19.562  15.924 -18.720  1.00  0.470          C  
ATOM   2320  C   SER A 145     -20.397  14.652 -18.635  1.00  0.480          C  
ATOM   2321  O   SER A 145     -21.625  14.702 -18.701  1.00  0.500          O  
ATOM   2322  CB  SER A 145     -19.443  16.376 -20.161  1.00  0.650          C  
ATOM   2323  OG  SER A 145     -18.868  15.380 -20.952  1.00  0.650          O  
ATOM   2324  H   SER A 145     -17.434  15.935 -18.741  1.00  0.540          H  
ATOM   2325  HA  SER A 145     -20.078  16.699 -18.171  1.00  0.560          H  
ATOM   2326 1HB  SER A 145     -20.431  16.627 -20.546  1.00  0.780          H  
ATOM   2327 2HB  SER A 145     -18.835  17.278 -20.207  1.00  0.780          H  
ATOM   2328  HG  SER A 145     -18.813  15.742 -21.840  1.00  0.780          H  
ATOM   2329  N   ASP A 146     -19.736  13.515 -18.422  1.00  0.480          N  
ATOM   2330  CA  ASP A 146     -20.405  12.227 -18.273  1.00  0.490          C  
ATOM   2331  C   ASP A 146     -21.109  12.110 -16.913  1.00  0.490          C  
ATOM   2332  O   ASP A 146     -21.992  11.269 -16.734  1.00  0.500          O  
ATOM   2333  CB  ASP A 146     -19.395  11.078 -18.373  1.00  0.680          C  
ATOM   2334  CG  ASP A 146     -18.803  10.842 -19.764  1.00  0.680          C  
ATOM   2335  OD1 ASP A 146     -19.341  11.302 -20.741  1.00  0.680          O  
ATOM   2336  OD2 ASP A 146     -17.783  10.198 -19.818  1.00  0.680          O  
ATOM   2337  H   ASP A 146     -18.718  13.558 -18.384  1.00  0.580          H  
ATOM   2338  HA  ASP A 146     -21.149  12.127 -19.063  1.00  0.590          H  
ATOM   2339 1HB  ASP A 146     -18.575  11.281 -17.694  1.00  0.820          H  
ATOM   2340 2HB  ASP A 146     -19.869  10.156 -18.030  1.00  0.820          H  
ATOM   2341  N   PHE A 147     -20.667  12.915 -15.937  1.00  0.490          N  
ATOM   2342  CA  PHE A 147     -21.174  12.864 -14.570  1.00  0.500          C  
ATOM   2343  C   PHE A 147     -21.864  14.137 -14.095  1.00  0.520          C  
ATOM   2344  O   PHE A 147     -22.486  14.143 -13.034  1.00  0.530          O  
ATOM   2345  CB  PHE A 147     -20.036  12.519 -13.623  1.00  0.700          C  
ATOM   2346  CG  PHE A 147     -19.464  11.170 -13.892  1.00  0.700          C  
ATOM   2347  CD1 PHE A 147     -18.391  11.024 -14.741  1.00  0.700          C  
ATOM   2348  CD2 PHE A 147     -19.996  10.040 -13.293  1.00  0.700          C  
ATOM   2349  CE1 PHE A 147     -17.858   9.781 -15.003  1.00  0.700          C  
ATOM   2350  CE2 PHE A 147     -19.462   8.791 -13.543  1.00  0.700          C  
ATOM   2351  CZ  PHE A 147     -18.394   8.662 -14.401  1.00  0.700          C  
ATOM   2352  H   PHE A 147     -19.957  13.613 -16.151  1.00  0.590          H  
ATOM   2353  HA  PHE A 147     -21.906  12.058 -14.521  1.00  0.600          H  
ATOM   2354 1HB  PHE A 147     -19.239  13.259 -13.721  1.00  0.840          H  
ATOM   2355 2HB  PHE A 147     -20.387  12.549 -12.597  1.00  0.840          H  
ATOM   2356  HD1 PHE A 147     -17.976  11.902 -15.210  1.00  0.840          H  
ATOM   2357  HD2 PHE A 147     -20.845  10.143 -12.614  1.00  0.840          H  
ATOM   2358  HE1 PHE A 147     -17.008   9.684 -15.689  1.00  0.840          H  
ATOM   2359  HE2 PHE A 147     -19.891   7.904 -13.066  1.00  0.840          H  
ATOM   2360  HZ  PHE A 147     -17.977   7.674 -14.602  1.00  0.840          H  
ATOM   2361  N   LEU A 148     -21.837  15.209 -14.884  1.00  0.520          N  
ATOM   2362  CA  LEU A 148     -22.445  16.455 -14.412  1.00  0.540          C  
ATOM   2363  C   LEU A 148     -23.944  16.293 -14.090  1.00  0.570          C  
ATOM   2364  O   LEU A 148     -24.453  16.890 -13.137  1.00  0.590          O  
ATOM   2365  CB  LEU A 148     -22.256  17.593 -15.439  1.00  0.750          C  
ATOM   2366  CG  LEU A 148     -20.779  18.127 -15.663  1.00  0.750          C  
ATOM   2367  CD1 LEU A 148     -20.763  19.145 -16.791  1.00  0.750          C  
ATOM   2368  CD2 LEU A 148     -20.228  18.742 -14.416  1.00  0.750          C  
ATOM   2369  H   LEU A 148     -21.286  15.194 -15.741  1.00  0.620          H  
ATOM   2370  HA  LEU A 148     -21.945  16.733 -13.502  1.00  0.650          H  
ATOM   2371 1HB  LEU A 148     -22.619  17.238 -16.404  1.00  0.900          H  
ATOM   2372 2HB  LEU A 148     -22.872  18.436 -15.132  1.00  0.900          H  
ATOM   2373  HG  LEU A 148     -20.147  17.304 -15.940  1.00  0.900          H  
ATOM   2374 1HD1 LEU A 148     -19.733  19.489 -16.950  1.00  0.900          H  
ATOM   2375 2HD1 LEU A 148     -21.139  18.698 -17.706  1.00  0.900          H  
ATOM   2376 3HD1 LEU A 148     -21.388  19.995 -16.524  1.00  0.900          H  
ATOM   2377 1HD2 LEU A 148     -19.210  19.076 -14.611  1.00  0.900          H  
ATOM   2378 2HD2 LEU A 148     -20.840  19.586 -14.105  1.00  0.900          H  
ATOM   2379 3HD2 LEU A 148     -20.200  18.016 -13.649  1.00  0.900          H  
ATOM   2380  N   SER A 149     -24.649  15.448 -14.839  1.00  0.580          N  
ATOM   2381  CA  SER A 149     -26.078  15.231 -14.642  1.00  0.610          C  
ATOM   2382  C   SER A 149     -26.405  14.497 -13.335  1.00  0.620          C  
ATOM   2383  O   SER A 149     -27.569  14.444 -12.927  1.00  0.650          O  
ATOM   2384  CB  SER A 149     -26.646  14.466 -15.824  1.00  0.840          C  
ATOM   2385  OG  SER A 149     -26.157  13.155 -15.866  1.00  0.840          O  
ATOM   2386  H   SER A 149     -24.200  14.954 -15.598  1.00  0.700          H  
ATOM   2387  HA  SER A 149     -26.563  16.207 -14.607  1.00  0.730          H  
ATOM   2388 1HB  SER A 149     -27.733  14.451 -15.759  1.00  1.010          H  
ATOM   2389 2HB  SER A 149     -26.380  14.983 -16.745  1.00  1.010          H  
ATOM   2390  HG  SER A 149     -26.462  12.782 -16.699  1.00  1.010          H  
ATOM   2391  N   ASN A 150     -25.390  13.904 -12.693  1.00  0.600          N  
ATOM   2392  CA  ASN A 150     -25.568  13.173 -11.447  1.00  0.610          C  
ATOM   2393  C   ASN A 150     -25.112  13.977 -10.227  1.00  0.610          C  
ATOM   2394  O   ASN A 150     -25.030  13.438  -9.118  1.00  0.620          O  
ATOM   2395  CB  ASN A 150     -24.799  11.867 -11.504  1.00  0.850          C  
ATOM   2396  CG  ASN A 150     -25.361  10.897 -12.497  1.00  0.850          C  
ATOM   2397  OD1 ASN A 150     -26.572  10.647 -12.551  1.00  0.850          O  
ATOM   2398  ND2 ASN A 150     -24.490  10.334 -13.300  1.00  0.850          N  
ATOM   2399  H   ASN A 150     -24.440  13.997 -13.057  1.00  0.720          H  
ATOM   2400  HA  ASN A 150     -26.630  12.960 -11.320  1.00  0.730          H  
ATOM   2401 1HB  ASN A 150     -23.764  12.080 -11.780  1.00  1.020          H  
ATOM   2402 2HB  ASN A 150     -24.787  11.402 -10.518  1.00  1.020          H  
ATOM   2403 1HD2 ASN A 150     -24.796   9.677 -13.990  1.00  1.020          H  
ATOM   2404 2HD2 ASN A 150     -23.521  10.565 -13.228  1.00  1.020          H  
ATOM   2405  N   MET A 151     -24.805  15.257 -10.412  1.00  0.600          N  
ATOM   2406  CA  MET A 151     -24.323  16.058  -9.293  1.00  0.600          C  
ATOM   2407  C   MET A 151     -25.466  16.514  -8.421  1.00  0.620          C  
ATOM   2408  O   MET A 151     -26.585  16.707  -8.900  1.00  0.640          O  
ATOM   2409  CB  MET A 151     -23.535  17.243  -9.791  1.00  0.840          C  
ATOM   2410  CG  MET A 151     -22.310  16.840 -10.558  1.00  0.840          C  
ATOM   2411  SD  MET A 151     -21.329  18.200 -11.087  1.00  0.840          S  
ATOM   2412  CE  MET A 151     -20.413  18.290  -9.655  1.00  0.840          C  
ATOM   2413  H   MET A 151     -24.885  15.687 -11.343  1.00  0.720          H  
ATOM   2414  HA  MET A 151     -23.682  15.450  -8.664  1.00  0.720          H  
ATOM   2415 1HB  MET A 151     -24.162  17.834 -10.460  1.00  1.010          H  
ATOM   2416 2HB  MET A 151     -23.265  17.866  -8.952  1.00  1.010          H  
ATOM   2417 1HG  MET A 151     -21.703  16.215  -9.948  1.00  1.010          H  
ATOM   2418 2HG  MET A 151     -22.607  16.258 -11.411  1.00  1.010          H  
ATOM   2419 1HE  MET A 151     -19.700  19.069  -9.703  1.00  1.010          H  
ATOM   2420 2HE  MET A 151     -21.057  18.449  -8.841  1.00  1.010          H  
ATOM   2421 3HE  MET A 151     -19.906  17.354  -9.525  1.00  1.010          H  
ATOM   2422  N   SER A 152     -25.194  16.714  -7.137  1.00  0.620          N  
ATOM   2423  CA  SER A 152     -26.243  17.205  -6.257  1.00  0.650          C  
ATOM   2424  C   SER A 152     -25.702  18.075  -5.150  1.00  0.650          C  
ATOM   2425  O   SER A 152     -24.962  17.617  -4.280  1.00  0.650          O  
ATOM   2426  CB  SER A 152     -27.011  16.055  -5.652  1.00  0.900          C  
ATOM   2427  OG  SER A 152     -27.988  16.527  -4.764  1.00  0.900          O  
ATOM   2428  H   SER A 152     -24.244  16.567  -6.778  1.00  0.740          H  
ATOM   2429  HA  SER A 152     -26.932  17.809  -6.848  1.00  0.780          H  
ATOM   2430 1HB  SER A 152     -27.485  15.477  -6.448  1.00  1.080          H  
ATOM   2431 2HB  SER A 152     -26.322  15.390  -5.128  1.00  1.080          H  
ATOM   2432  HG  SER A 152     -28.468  15.750  -4.466  1.00  1.080          H  
ATOM   2433  N   MET A 153     -26.090  19.327  -5.159  1.00  0.660          N  
ATOM   2434  CA  MET A 153     -25.593  20.220  -4.144  1.00  0.670          C  
ATOM   2435  C   MET A 153     -26.566  21.312  -3.809  1.00  0.700          C  
ATOM   2436  O   MET A 153     -27.230  21.871  -4.682  1.00  0.740          O  
ATOM   2437  CB  MET A 153     -24.223  20.723  -4.562  1.00  0.930          C  
ATOM   2438  CG  MET A 153     -24.136  21.359  -5.932  1.00  0.930          C  
ATOM   2439  SD  MET A 153     -22.413  21.618  -6.455  1.00  0.930          S  
ATOM   2440  CE  MET A 153     -21.802  19.961  -6.713  1.00  0.930          C  
ATOM   2441  H   MET A 153     -26.726  19.655  -5.871  1.00  0.790          H  
ATOM   2442  HA  MET A 153     -25.463  19.648  -3.232  1.00  0.800          H  
ATOM   2443 1HB  MET A 153     -23.926  21.505  -3.873  1.00  1.120          H  
ATOM   2444 2HB  MET A 153     -23.513  19.922  -4.473  1.00  1.120          H  
ATOM   2445 1HG  MET A 153     -24.625  20.726  -6.670  1.00  1.120          H  
ATOM   2446 2HG  MET A 153     -24.645  22.323  -5.918  1.00  1.120          H  
ATOM   2447 1HE  MET A 153     -20.764  20.012  -7.049  1.00  1.120          H  
ATOM   2448 2HE  MET A 153     -21.845  19.375  -5.808  1.00  1.120          H  
ATOM   2449 3HE  MET A 153     -22.413  19.483  -7.461  1.00  1.120          H  
ATOM   2450  N   ASP A 154     -26.607  21.630  -2.523  1.00  0.720          N  
ATOM   2451  CA  ASP A 154     -27.458  22.694  -2.010  1.00  0.800          C  
ATOM   2452  C   ASP A 154     -26.686  23.485  -0.967  1.00  0.770          C  
ATOM   2453  O   ASP A 154     -26.572  23.101   0.206  1.00  0.800          O  
ATOM   2454  CB  ASP A 154     -28.743  22.125  -1.392  1.00  1.090          C  
ATOM   2455  CG  ASP A 154     -29.722  23.219  -0.966  1.00  1.090          C  
ATOM   2456  OD1 ASP A 154     -29.405  24.368  -1.195  1.00  1.090          O  
ATOM   2457  OD2 ASP A 154     -30.759  22.919  -0.420  1.00  1.090          O  
ATOM   2458  H   ASP A 154     -26.029  21.078  -1.881  1.00  0.860          H  
ATOM   2459  HA  ASP A 154     -27.724  23.365  -2.827  1.00  0.960          H  
ATOM   2460 1HB  ASP A 154     -29.234  21.473  -2.116  1.00  1.310          H  
ATOM   2461 2HB  ASP A 154     -28.489  21.517  -0.521  1.00  1.310          H  
ATOM   2462  N   PHE A 155     -26.145  24.607  -1.397  1.00  0.760          N  
ATOM   2463  CA  PHE A 155     -25.255  25.382  -0.564  1.00  0.750          C  
ATOM   2464  C   PHE A 155     -25.946  26.369   0.346  1.00  0.790          C  
ATOM   2465  O   PHE A 155     -25.879  27.579   0.132  1.00  1.070          O  
ATOM   2466  CB  PHE A 155     -24.281  26.151  -1.423  1.00  1.050          C  
ATOM   2467  CG  PHE A 155     -23.395  25.294  -2.227  1.00  1.050          C  
ATOM   2468  CD1 PHE A 155     -23.589  25.173  -3.584  1.00  1.050          C  
ATOM   2469  CD2 PHE A 155     -22.373  24.602  -1.645  1.00  1.050          C  
ATOM   2470  CE1 PHE A 155     -22.755  24.400  -4.330  1.00  1.050          C  
ATOM   2471  CE2 PHE A 155     -21.548  23.828  -2.397  1.00  1.050          C  
ATOM   2472  CZ  PHE A 155     -21.727  23.730  -3.729  1.00  1.050          C  
ATOM   2473  H   PHE A 155     -26.329  24.897  -2.347  1.00  0.910          H  
ATOM   2474  HA  PHE A 155     -24.697  24.687   0.063  1.00  0.900          H  
ATOM   2475 1HB  PHE A 155     -24.824  26.815  -2.092  1.00  1.260          H  
ATOM   2476 2HB  PHE A 155     -23.656  26.774  -0.778  1.00  1.260          H  
ATOM   2477  HD1 PHE A 155     -24.400  25.717  -4.066  1.00  1.260          H  
ATOM   2478  HD2 PHE A 155     -22.212  24.688  -0.568  1.00  1.260          H  
ATOM   2479  HE1 PHE A 155     -22.905  24.327  -5.404  1.00  1.260          H  
ATOM   2480  HE2 PHE A 155     -20.730  23.301  -1.928  1.00  1.260          H  
ATOM   2481  HZ  PHE A 155     -21.052  23.119  -4.316  1.00  1.260          H  
ATOM   2482  N   GLN A 156     -26.614  25.870   1.356  1.00  0.900          N  
ATOM   2483  CA  GLN A 156     -27.267  26.790   2.270  1.00  0.910          C  
ATOM   2484  C   GLN A 156     -26.217  27.318   3.222  1.00  0.930          C  
ATOM   2485  O   GLN A 156     -25.338  26.572   3.640  1.00  1.000          O  
ATOM   2486  CB  GLN A 156     -28.391  26.114   3.045  1.00  1.270          C  
ATOM   2487  CG  GLN A 156     -29.526  25.629   2.179  1.00  1.270          C  
ATOM   2488  CD  GLN A 156     -30.216  26.778   1.484  1.00  1.270          C  
ATOM   2489  OE1 GLN A 156     -30.573  27.775   2.126  1.00  1.270          O  
ATOM   2490  NE2 GLN A 156     -30.413  26.662   0.184  1.00  1.270          N  
ATOM   2491  H   GLN A 156     -26.653  24.850   1.434  1.00  1.080          H  
ATOM   2492  HA  GLN A 156     -27.674  27.630   1.708  1.00  1.090          H  
ATOM   2493 1HB  GLN A 156     -27.994  25.264   3.595  1.00  1.520          H  
ATOM   2494 2HB  GLN A 156     -28.795  26.815   3.775  1.00  1.520          H  
ATOM   2495 1HG  GLN A 156     -29.131  24.959   1.412  1.00  1.520          H  
ATOM   2496 2HG  GLN A 156     -30.255  25.104   2.794  1.00  1.520          H  
ATOM   2497 1HE2 GLN A 156     -30.861  27.388  -0.327  1.00  1.520          H  
ATOM   2498 2HE2 GLN A 156     -30.107  25.809  -0.315  1.00  1.520          H  
ATOM   2499  N   ASN A 157     -26.313  28.588   3.577  1.00  0.890          N  
ATOM   2500  CA  ASN A 157     -25.392  29.186   4.530  1.00  0.920          C  
ATOM   2501  C   ASN A 157     -26.183  29.997   5.526  1.00  0.940          C  
ATOM   2502  O   ASN A 157     -26.947  30.896   5.163  1.00  0.980          O  
ATOM   2503  CB  ASN A 157     -24.277  29.986   3.878  1.00  1.280          C  
ATOM   2504  CG  ASN A 157     -23.263  30.494   4.934  1.00  1.280          C  
ATOM   2505  OD1 ASN A 157     -23.627  31.349   5.788  1.00  1.280          O  
ATOM   2506  ND2 ASN A 157     -22.046  29.991   4.895  1.00  1.280          N  
ATOM   2507  H   ASN A 157     -27.055  29.151   3.183  1.00  1.070          H  
ATOM   2508  HA  ASN A 157     -24.913  28.383   5.083  1.00  1.100          H  
ATOM   2509 1HB  ASN A 157     -23.749  29.356   3.155  1.00  1.530          H  
ATOM   2510 2HB  ASN A 157     -24.693  30.835   3.340  1.00  1.530          H  
ATOM   2511 1HD2 ASN A 157     -21.352  30.295   5.559  1.00  1.530          H  
ATOM   2512 2HD2 ASN A 157     -21.781  29.292   4.198  1.00  1.530          H  
ATOM   2513  N   HIS A 158     -26.069  29.595   6.778  1.00  0.950          N  
ATOM   2514  CA  HIS A 158     -26.859  30.198   7.836  1.00  1.020          C  
ATOM   2515  C   HIS A 158     -26.028  31.000   8.825  1.00  1.060          C  
ATOM   2516  O   HIS A 158     -26.498  31.309   9.920  1.00  1.210          O  
ATOM   2517  CB  HIS A 158     -27.634  29.115   8.580  1.00  1.400          C  
ATOM   2518  CG  HIS A 158     -28.593  28.359   7.694  1.00  1.400          C  
ATOM   2519  ND1 HIS A 158     -29.751  28.922   7.200  1.00  1.400          N  
ATOM   2520  CD2 HIS A 158     -28.561  27.088   7.217  1.00  1.400          C  
ATOM   2521  CE1 HIS A 158     -30.389  28.029   6.461  1.00  1.400          C  
ATOM   2522  NE2 HIS A 158     -29.695  26.906   6.472  1.00  1.400          N  
ATOM   2523  H   HIS A 158     -25.370  28.874   6.977  1.00  1.140          H  
ATOM   2524  HA  HIS A 158     -27.583  30.880   7.395  1.00  1.220          H  
ATOM   2525 1HB  HIS A 158     -26.944  28.424   9.038  1.00  1.680          H  
ATOM   2526 2HB  HIS A 158     -28.211  29.572   9.382  1.00  1.680          H  
ATOM   2527  HD1 HIS A 158     -30.135  29.810   7.460  1.00  1.680          H  
ATOM   2528  HD2 HIS A 158     -27.863  26.270   7.329  1.00  1.680          H  
ATOM   2529  HE1 HIS A 158     -31.334  28.279   5.979  1.00  1.680          H  
ATOM   2530  N   LEU A 159     -24.786  31.316   8.468  1.00  1.030          N  
ATOM   2531  CA  LEU A 159     -23.948  32.086   9.378  1.00  1.110          C  
ATOM   2532  C   LEU A 159     -23.772  33.508   8.863  1.00  1.190          C  
ATOM   2533  O   LEU A 159     -23.830  34.459   9.638  1.00  1.210          O  
ATOM   2534  CB  LEU A 159     -22.584  31.411   9.603  1.00  1.520          C  
ATOM   2535  CG  LEU A 159     -22.518  30.349  10.763  1.00  1.520          C  
ATOM   2536  CD1 LEU A 159     -23.438  29.155  10.454  1.00  1.520          C  
ATOM   2537  CD2 LEU A 159     -21.060  29.896  10.957  1.00  1.520          C  
ATOM   2538  H   LEU A 159     -24.445  31.069   7.540  1.00  1.240          H  
ATOM   2539  HA  LEU A 159     -24.446  32.148  10.344  1.00  1.330          H  
ATOM   2540 1HB  LEU A 159     -22.292  30.907   8.677  1.00  1.830          H  
ATOM   2541 2HB  LEU A 159     -21.849  32.184   9.819  1.00  1.830          H  
ATOM   2542  HG  LEU A 159     -22.873  30.800  11.690  1.00  1.830          H  
ATOM   2543 1HD1 LEU A 159     -23.382  28.461  11.262  1.00  1.830          H  
ATOM   2544 2HD1 LEU A 159     -24.451  29.473  10.364  1.00  1.830          H  
ATOM   2545 3HD1 LEU A 159     -23.137  28.674   9.546  1.00  1.830          H  
ATOM   2546 1HD2 LEU A 159     -21.016  29.169  11.770  1.00  1.830          H  
ATOM   2547 2HD2 LEU A 159     -20.683  29.446  10.055  1.00  1.830          H  
ATOM   2548 3HD2 LEU A 159     -20.448  30.758  11.205  1.00  1.830          H  
ATOM   2549  N   GLY A 160     -23.534  33.665   7.555  1.00  1.200          N  
ATOM   2550  CA  GLY A 160     -23.373  35.002   6.958  1.00  1.330          C  
ATOM   2551  C   GLY A 160     -22.010  35.665   7.233  1.00  1.350          C  
ATOM   2552  O   GLY A 160     -21.819  36.865   7.035  1.00  1.490          O  
ATOM   2553  H   GLY A 160     -23.483  32.845   6.951  1.00  1.440          H  
ATOM   2554 1HA  GLY A 160     -23.521  34.921   5.881  1.00  1.600          H  
ATOM   2555 2HA  GLY A 160     -24.166  35.650   7.329  1.00  1.600          H  
ATOM   2556  N   SER A 161     -21.057  34.891   7.709  1.00  1.250          N  
ATOM   2557  CA  SER A 161     -19.722  35.388   8.064  1.00  1.270          C  
ATOM   2558  C   SER A 161     -18.783  35.511   6.863  1.00  1.130          C  
ATOM   2559  O   SER A 161     -17.636  35.997   6.971  1.00  1.410          O  
ATOM   2560  CB  SER A 161     -19.106  34.453   9.079  1.00  1.770          C  
ATOM   2561  OG  SER A 161     -18.835  33.208   8.498  1.00  1.770          O  
ATOM   2562  H   SER A 161     -21.263  33.914   7.856  1.00  1.500          H  
ATOM   2563  HA  SER A 161     -19.835  36.376   8.511  1.00  1.520          H  
ATOM   2564 1HB  SER A 161     -18.185  34.889   9.465  1.00  2.120          H  
ATOM   2565 2HB  SER A 161     -19.790  34.327   9.917  1.00  2.120          H  
ATOM   2566  HG  SER A 161     -18.523  32.643   9.206  1.00  2.120          H  
ATOM   2567  N   CYS A 162     -19.280  35.030   5.737  1.00  0.890          N  
ATOM   2568  CA  CYS A 162     -18.565  34.897   4.492  1.00  0.780          C  
ATOM   2569  C   CYS A 162     -18.069  36.220   3.944  1.00  0.730          C  
ATOM   2570  O   CYS A 162     -18.788  37.221   3.909  1.00  0.730          O  
ATOM   2571  CB  CYS A 162     -19.508  34.286   3.465  1.00  1.140          C  
ATOM   2572  SG  CYS A 162     -20.220  32.644   3.931  1.00  1.140          S  
ATOM   2573  H   CYS A 162     -20.229  34.698   5.779  1.00  1.070          H  
ATOM   2574  HA  CYS A 162     -17.705  34.249   4.651  1.00  0.940          H  
ATOM   2575 1HB  CYS A 162     -20.336  34.974   3.289  1.00  1.360          H  
ATOM   2576 2HB  CYS A 162     -18.978  34.171   2.516  1.00  1.360          H  
ATOM   2577  N   GLN A 163     -16.830  36.207   3.483  1.00  0.710          N  
ATOM   2578  CA  GLN A 163     -16.239  37.382   2.889  1.00  0.670          C  
ATOM   2579  C   GLN A 163     -16.324  37.258   1.387  1.00  0.620          C  
ATOM   2580  O   GLN A 163     -16.324  36.145   0.847  1.00  0.560          O  
ATOM   2581  CB  GLN A 163     -14.801  37.531   3.367  1.00  0.950          C  
ATOM   2582  CG  GLN A 163     -14.711  37.630   4.878  1.00  0.950          C  
ATOM   2583  CD  GLN A 163     -15.432  38.843   5.390  1.00  0.950          C  
ATOM   2584  OE1 GLN A 163     -15.100  39.969   5.002  1.00  0.950          O  
ATOM   2585  NE2 GLN A 163     -16.437  38.638   6.239  1.00  0.950          N  
ATOM   2586  H   GLN A 163     -16.291  35.354   3.541  1.00  0.850          H  
ATOM   2587  HA  GLN A 163     -16.809  38.262   3.186  1.00  0.800          H  
ATOM   2588 1HB  GLN A 163     -14.224  36.670   3.051  1.00  1.140          H  
ATOM   2589 2HB  GLN A 163     -14.349  38.418   2.921  1.00  1.140          H  
ATOM   2590 1HG  GLN A 163     -15.171  36.750   5.332  1.00  1.140          H  
ATOM   2591 2HG  GLN A 163     -13.665  37.700   5.173  1.00  1.140          H  
ATOM   2592 1HE2 GLN A 163     -16.956  39.412   6.594  1.00  1.140          H  
ATOM   2593 2HE2 GLN A 163     -16.709  37.685   6.528  1.00  1.140          H  
ATOM   2594  N   LYS A 164     -16.383  38.392   0.709  1.00  0.710          N  
ATOM   2595  CA  LYS A 164     -16.410  38.378  -0.739  1.00  0.670          C  
ATOM   2596  C   LYS A 164     -15.039  38.017  -1.251  1.00  0.640          C  
ATOM   2597  O   LYS A 164     -14.032  38.429  -0.677  1.00  0.680          O  
ATOM   2598  CB  LYS A 164     -16.853  39.732  -1.287  1.00  0.950          C  
ATOM   2599  CG  LYS A 164     -18.307  40.084  -0.980  1.00  0.950          C  
ATOM   2600  CD  LYS A 164     -18.696  41.431  -1.587  1.00  0.950          C  
ATOM   2601  CE  LYS A 164     -20.150  41.787  -1.284  1.00  0.950          C  
ATOM   2602  NZ  LYS A 164     -20.533  43.108  -1.861  1.00  0.950          N  
ATOM   2603  H   LYS A 164     -16.391  39.269   1.212  1.00  0.850          H  
ATOM   2604  HA  LYS A 164     -17.110  37.612  -1.074  1.00  0.800          H  
ATOM   2605 1HB  LYS A 164     -16.220  40.515  -0.870  1.00  1.140          H  
ATOM   2606 2HB  LYS A 164     -16.716  39.744  -2.370  1.00  1.140          H  
ATOM   2607 1HG  LYS A 164     -18.956  39.308  -1.387  1.00  1.140          H  
ATOM   2608 2HG  LYS A 164     -18.453  40.119   0.099  1.00  1.140          H  
ATOM   2609 1HD  LYS A 164     -18.049  42.212  -1.184  1.00  1.140          H  
ATOM   2610 2HD  LYS A 164     -18.561  41.395  -2.669  1.00  1.140          H  
ATOM   2611 1HE  LYS A 164     -20.799  41.018  -1.702  1.00  1.140          H  
ATOM   2612 2HE  LYS A 164     -20.291  41.820  -0.204  1.00  1.140          H  
ATOM   2613 1HZ  LYS A 164     -21.499  43.306  -1.640  1.00  1.140          H  
ATOM   2614 2HZ  LYS A 164     -19.945  43.832  -1.472  1.00  1.140          H  
ATOM   2615 3HZ  LYS A 164     -20.418  43.087  -2.865  1.00  1.140          H  
ATOM   2616  N   CYS A 165     -14.991  37.275  -2.341  1.00  0.620          N  
ATOM   2617  CA  CYS A 165     -13.718  36.918  -2.940  1.00  0.590          C  
ATOM   2618  C   CYS A 165     -13.245  38.018  -3.877  1.00  0.610          C  
ATOM   2619  O   CYS A 165     -14.054  38.749  -4.449  1.00  0.650          O  
ATOM   2620  CB  CYS A 165     -13.808  35.604  -3.682  1.00  0.840          C  
ATOM   2621  SG  CYS A 165     -12.241  35.076  -4.338  1.00  0.840          S  
ATOM   2622  H   CYS A 165     -15.848  36.956  -2.769  1.00  0.740          H  
ATOM   2623  HA  CYS A 165     -12.982  36.806  -2.146  1.00  0.710          H  
ATOM   2624 1HB  CYS A 165     -14.176  34.826  -3.011  1.00  1.010          H  
ATOM   2625 2HB  CYS A 165     -14.512  35.693  -4.510  1.00  1.010          H  
ATOM   2626  N   ASP A 166     -11.934  38.145  -4.016  1.00  0.680          N  
ATOM   2627  CA  ASP A 166     -11.332  39.185  -4.818  1.00  0.700          C  
ATOM   2628  C   ASP A 166     -11.973  39.264  -6.213  1.00  0.660          C  
ATOM   2629  O   ASP A 166     -12.159  38.245  -6.876  1.00  0.830          O  
ATOM   2630  CB  ASP A 166      -9.820  38.942  -4.965  1.00  0.970          C  
ATOM   2631  CG  ASP A 166      -9.033  39.060  -3.638  1.00  0.970          C  
ATOM   2632  OD1 ASP A 166      -9.618  39.323  -2.620  1.00  0.970          O  
ATOM   2633  OD2 ASP A 166      -7.824  38.943  -3.675  1.00  0.970          O  
ATOM   2634  H   ASP A 166     -11.333  37.502  -3.523  1.00  0.820          H  
ATOM   2635  HA  ASP A 166     -11.481  40.108  -4.268  1.00  0.840          H  
ATOM   2636 1HB  ASP A 166      -9.661  37.931  -5.363  1.00  1.170          H  
ATOM   2637 2HB  ASP A 166      -9.395  39.636  -5.688  1.00  1.170          H  
ATOM   2638  N   PRO A 167     -12.247  40.483  -6.728  1.00  0.550          N  
ATOM   2639  CA  PRO A 167     -12.887  40.763  -8.010  1.00  0.540          C  
ATOM   2640  C   PRO A 167     -12.110  40.242  -9.213  1.00  0.530          C  
ATOM   2641  O   PRO A 167     -12.660  40.121 -10.304  1.00  0.520          O  
ATOM   2642  CB  PRO A 167     -12.968  42.298  -8.026  1.00  0.810          C  
ATOM   2643  CG  PRO A 167     -11.884  42.763  -7.082  1.00  0.810          C  
ATOM   2644  CD  PRO A 167     -11.835  41.713  -5.997  1.00  0.810          C  
ATOM   2645  HA  PRO A 167     -13.897  40.327  -7.997  1.00  0.650          H  
ATOM   2646 1HB  PRO A 167     -12.821  42.667  -9.053  1.00  0.970          H  
ATOM   2647 2HB  PRO A 167     -13.971  42.620  -7.711  1.00  0.970          H  
ATOM   2648 1HG  PRO A 167     -10.928  42.867  -7.622  1.00  0.970          H  
ATOM   2649 2HG  PRO A 167     -12.132  43.764  -6.692  1.00  0.970          H  
ATOM   2650 1HD  PRO A 167     -10.797  41.657  -5.634  1.00  0.970          H  
ATOM   2651 2HD  PRO A 167     -12.556  41.950  -5.193  1.00  0.970          H  
ATOM   2652  N   SER A 168     -10.823  39.973  -9.026  1.00  0.610          N  
ATOM   2653  CA  SER A 168      -9.973  39.476 -10.089  1.00  0.680          C  
ATOM   2654  C   SER A 168     -10.234  38.013 -10.435  1.00  0.680          C  
ATOM   2655  O   SER A 168      -9.747  37.516 -11.455  1.00  0.730          O  
ATOM   2656  CB  SER A 168      -8.523  39.652  -9.694  1.00  0.920          C  
ATOM   2657  OG  SER A 168      -8.201  38.844  -8.595  1.00  0.920          O  
ATOM   2658  H   SER A 168     -10.403  40.086  -8.119  1.00  0.730          H  
ATOM   2659  HA  SER A 168     -10.167  40.073 -10.981  1.00  0.820          H  
ATOM   2660 1HB  SER A 168      -7.884  39.390 -10.538  1.00  1.110          H  
ATOM   2661 2HB  SER A 168      -8.335  40.695  -9.450  1.00  1.110          H  
ATOM   2662  HG  SER A 168      -7.250  38.957  -8.448  1.00  1.110          H  
ATOM   2663  N   CYS A 169     -10.989  37.313  -9.604  1.00  0.720          N  
ATOM   2664  CA  CYS A 169     -11.233  35.906  -9.848  1.00  0.780          C  
ATOM   2665  C   CYS A 169     -12.325  35.743 -10.908  1.00  0.690          C  
ATOM   2666  O   CYS A 169     -13.368  36.400 -10.811  1.00  0.680          O  
ATOM   2667  CB  CYS A 169     -11.620  35.235  -8.544  1.00  1.070          C  
ATOM   2668  SG  CYS A 169     -10.330  35.404  -7.251  1.00  1.070          S  
ATOM   2669  H   CYS A 169     -11.389  37.752  -8.775  1.00  0.860          H  
ATOM   2670  HA  CYS A 169     -10.310  35.462 -10.199  1.00  0.940          H  
ATOM   2671 1HB  CYS A 169     -12.541  35.682  -8.161  1.00  1.280          H  
ATOM   2672 2HB  CYS A 169     -11.812  34.172  -8.708  1.00  1.280          H  
ATOM   2673  N   PRO A 170     -12.163  34.867 -11.933  1.00  0.720          N  
ATOM   2674  CA  PRO A 170     -13.120  34.707 -13.023  1.00  0.670          C  
ATOM   2675  C   PRO A 170     -14.506  34.497 -12.476  1.00  0.650          C  
ATOM   2676  O   PRO A 170     -14.712  33.599 -11.665  1.00  0.750          O  
ATOM   2677  CB  PRO A 170     -12.620  33.427 -13.706  1.00  1.010          C  
ATOM   2678  CG  PRO A 170     -11.131  33.424 -13.455  1.00  1.010          C  
ATOM   2679  CD  PRO A 170     -10.975  33.971 -12.038  1.00  1.010          C  
ATOM   2680  HA  PRO A 170     -13.078  35.580 -13.690  1.00  0.800          H  
ATOM   2681 1HB  PRO A 170     -13.123  32.548 -13.273  1.00  1.210          H  
ATOM   2682 2HB  PRO A 170     -12.876  33.450 -14.776  1.00  1.210          H  
ATOM   2683 1HG  PRO A 170     -10.739  32.391 -13.547  1.00  1.210          H  
ATOM   2684 2HG  PRO A 170     -10.609  34.032 -14.206  1.00  1.210          H  
ATOM   2685 1HD  PRO A 170     -11.007  33.164 -11.281  1.00  1.210          H  
ATOM   2686 2HD  PRO A 170     -10.027  34.531 -12.033  1.00  1.210          H  
ATOM   2687  N   ASN A 171     -15.431  35.315 -12.962  1.00  0.620          N  
ATOM   2688  CA  ASN A 171     -16.840  35.373 -12.580  1.00  0.670          C  
ATOM   2689  C   ASN A 171     -17.088  35.192 -11.075  1.00  0.690          C  
ATOM   2690  O   ASN A 171     -18.144  34.700 -10.677  1.00  0.730          O  
ATOM   2691  CB  ASN A 171     -17.625  34.342 -13.369  1.00  0.920          C  
ATOM   2692  CG  ASN A 171     -17.573  34.609 -14.844  1.00  0.920          C  
ATOM   2693  OD1 ASN A 171     -17.525  35.770 -15.272  1.00  0.920          O  
ATOM   2694  ND2 ASN A 171     -17.583  33.565 -15.638  1.00  0.920          N  
ATOM   2695  H   ASN A 171     -15.128  35.995 -13.648  1.00  0.740          H  
ATOM   2696  HA  ASN A 171     -17.216  36.363 -12.843  1.00  0.800          H  
ATOM   2697 1HB  ASN A 171     -17.224  33.348 -13.167  1.00  1.100          H  
ATOM   2698 2HB  ASN A 171     -18.665  34.347 -13.045  1.00  1.100          H  
ATOM   2699 1HD2 ASN A 171     -17.553  33.694 -16.631  1.00  1.100          H  
ATOM   2700 2HD2 ASN A 171     -17.625  32.638 -15.261  1.00  1.100          H  
ATOM   2701  N   GLY A 172     -16.159  35.661 -10.231  1.00  0.690          N  
ATOM   2702  CA  GLY A 172     -16.331  35.600  -8.784  1.00  0.730          C  
ATOM   2703  C   GLY A 172     -16.126  34.195  -8.188  1.00  0.670          C  
ATOM   2704  O   GLY A 172     -16.429  33.984  -7.010  1.00  0.650          O  
ATOM   2705  H   GLY A 172     -15.282  36.040 -10.602  1.00  0.830          H  
ATOM   2706 1HA  GLY A 172     -15.619  36.287  -8.322  1.00  0.880          H  
ATOM   2707 2HA  GLY A 172     -17.326  35.959  -8.529  1.00  0.880          H  
ATOM   2708  N   SER A 173     -15.629  33.243  -8.985  1.00  0.660          N  
ATOM   2709  CA  SER A 173     -15.457  31.864  -8.543  1.00  0.590          C  
ATOM   2710  C   SER A 173     -14.176  31.647  -7.775  1.00  0.560          C  
ATOM   2711  O   SER A 173     -13.080  31.779  -8.338  1.00  0.550          O  
ATOM   2712  CB  SER A 173     -15.457  30.937  -9.736  1.00  0.850          C  
ATOM   2713  OG  SER A 173     -16.692  30.948 -10.384  1.00  0.850          O  
ATOM   2714  H   SER A 173     -15.391  33.470  -9.951  1.00  0.790          H  
ATOM   2715  HA  SER A 173     -16.286  31.601  -7.901  1.00  0.710          H  
ATOM   2716 1HB  SER A 173     -14.674  31.241 -10.432  1.00  1.020          H  
ATOM   2717 2HB  SER A 173     -15.229  29.929  -9.405  1.00  1.020          H  
ATOM   2718  HG  SER A 173     -17.306  30.481  -9.771  1.00  1.020          H  
ATOM   2719  N   CYS A 174     -14.320  31.271  -6.500  1.00  0.620          N  
ATOM   2720  CA  CYS A 174     -13.190  31.074  -5.601  1.00  0.610          C  
ATOM   2721  C   CYS A 174     -13.413  29.964  -4.604  1.00  0.620          C  
ATOM   2722  O   CYS A 174     -14.541  29.576  -4.328  1.00  0.670          O  
ATOM   2723  CB  CYS A 174     -12.977  32.310  -4.777  1.00  0.860          C  
ATOM   2724  SG  CYS A 174     -12.840  33.718  -5.709  1.00  0.860          S  
ATOM   2725  H   CYS A 174     -15.267  31.173  -6.129  1.00  0.740          H  
ATOM   2726  HA  CYS A 174     -12.302  30.847  -6.186  1.00  0.730          H  
ATOM   2727 1HB  CYS A 174     -13.801  32.434  -4.075  1.00  1.030          H  
ATOM   2728 2HB  CYS A 174     -12.058  32.206  -4.198  1.00  1.030          H  
ATOM   2729  N   TRP A 175     -12.327  29.523  -3.984  1.00  0.600          N  
ATOM   2730  CA  TRP A 175     -12.361  28.516  -2.933  1.00  0.600          C  
ATOM   2731  C   TRP A 175     -12.258  29.118  -1.531  1.00  0.590          C  
ATOM   2732  O   TRP A 175     -12.177  28.388  -0.545  1.00  0.570          O  
ATOM   2733  CB  TRP A 175     -11.224  27.540  -3.150  1.00  0.840          C  
ATOM   2734  CG  TRP A 175     -11.371  26.725  -4.370  1.00  0.840          C  
ATOM   2735  CD1 TRP A 175     -10.821  26.970  -5.588  1.00  0.840          C  
ATOM   2736  CD2 TRP A 175     -12.107  25.489  -4.506  1.00  0.840          C  
ATOM   2737  NE1 TRP A 175     -11.145  25.971  -6.456  1.00  0.840          N  
ATOM   2738  CE2 TRP A 175     -11.928  25.056  -5.814  1.00  0.840          C  
ATOM   2739  CE3 TRP A 175     -12.890  24.718  -3.629  1.00  0.840          C  
ATOM   2740  CZ2 TRP A 175     -12.482  23.892  -6.276  1.00  0.840          C  
ATOM   2741  CZ3 TRP A 175     -13.456  23.541  -4.110  1.00  0.840          C  
ATOM   2742  CH2 TRP A 175     -13.246  23.148  -5.398  1.00  0.840          C  
ATOM   2743  H   TRP A 175     -11.420  29.884  -4.286  1.00  0.720          H  
ATOM   2744  HA  TRP A 175     -13.305  27.976  -3.007  1.00  0.720          H  
ATOM   2745 1HB  TRP A 175     -10.274  28.079  -3.197  1.00  1.010          H  
ATOM   2746 2HB  TRP A 175     -11.177  26.863  -2.318  1.00  1.010          H  
ATOM   2747  HD1 TRP A 175     -10.195  27.833  -5.832  1.00  1.010          H  
ATOM   2748  HE1 TRP A 175     -10.849  25.898  -7.414  1.00  1.010          H  
ATOM   2749  HE3 TRP A 175     -13.046  25.032  -2.597  1.00  1.010          H  
ATOM   2750  HZ2 TRP A 175     -12.328  23.555  -7.293  1.00  1.010          H  
ATOM   2751  HZ3 TRP A 175     -14.057  22.939  -3.429  1.00  1.010          H  
ATOM   2752  HH2 TRP A 175     -13.678  22.237  -5.744  1.00  1.010          H  
ATOM   2753  N   GLY A 176     -12.223  30.439  -1.464  1.00  0.610          N  
ATOM   2754  CA  GLY A 176     -12.079  31.188  -0.227  1.00  0.610          C  
ATOM   2755  C   GLY A 176     -11.755  32.626  -0.578  1.00  0.620          C  
ATOM   2756  O   GLY A 176     -11.619  32.960  -1.749  1.00  0.570          O  
ATOM   2757  H   GLY A 176     -12.310  30.948  -2.330  1.00  0.730          H  
ATOM   2758 1HA  GLY A 176     -12.995  31.137   0.360  1.00  0.730          H  
ATOM   2759 2HA  GLY A 176     -11.275  30.763   0.374  1.00  0.730          H  
ATOM   2760  N   ALA A 177     -11.683  33.495   0.413  1.00  0.670          N  
ATOM   2761  CA  ALA A 177     -11.363  34.879   0.103  1.00  0.740          C  
ATOM   2762  C   ALA A 177      -9.881  34.986  -0.256  1.00  0.690          C  
ATOM   2763  O   ALA A 177      -9.071  34.169   0.190  1.00  0.860          O  
ATOM   2764  CB  ALA A 177     -11.739  35.791   1.254  1.00  1.010          C  
ATOM   2765  H   ALA A 177     -11.825  33.196   1.369  1.00  0.800          H  
ATOM   2766  HA  ALA A 177     -11.940  35.174  -0.773  1.00  0.890          H  
ATOM   2767 1HB  ALA A 177     -11.517  36.827   0.987  1.00  1.210          H  
ATOM   2768 2HB  ALA A 177     -12.807  35.690   1.446  1.00  1.210          H  
ATOM   2769 3HB  ALA A 177     -11.178  35.516   2.142  1.00  1.210          H  
ATOM   2770  N   GLY A 178      -9.542  35.992  -1.060  1.00  0.880          N  
ATOM   2771  CA  GLY A 178      -8.168  36.285  -1.474  1.00  0.830          C  
ATOM   2772  C   GLY A 178      -7.853  35.755  -2.874  1.00  0.700          C  
ATOM   2773  O   GLY A 178      -8.316  34.685  -3.268  1.00  0.600          O  
ATOM   2774  H   GLY A 178     -10.276  36.605  -1.384  1.00  1.060          H  
ATOM   2775 1HA  GLY A 178      -8.010  37.366  -1.455  1.00  1.000          H  
ATOM   2776 2HA  GLY A 178      -7.469  35.851  -0.758  1.00  1.000          H  
ATOM   2777  N   GLU A 179      -7.002  36.479  -3.608  1.00  0.710          N  
ATOM   2778  CA  GLU A 179      -6.616  36.127  -4.981  1.00  0.600          C  
ATOM   2779  C   GLU A 179      -6.054  34.719  -5.070  1.00  0.570          C  
ATOM   2780  O   GLU A 179      -6.265  34.001  -6.050  1.00  0.540          O  
ATOM   2781  CB  GLU A 179      -5.573  37.104  -5.533  1.00  0.880          C  
ATOM   2782  CG  GLU A 179      -5.207  36.869  -7.011  1.00  0.880          C  
ATOM   2783  CD  GLU A 179      -4.214  37.864  -7.550  1.00  0.880          C  
ATOM   2784  OE1 GLU A 179      -3.717  38.659  -6.789  1.00  0.880          O  
ATOM   2785  OE2 GLU A 179      -3.962  37.837  -8.731  1.00  0.880          O  
ATOM   2786  H   GLU A 179      -6.658  37.361  -3.223  1.00  0.850          H  
ATOM   2787  HA  GLU A 179      -7.508  36.188  -5.605  1.00  0.720          H  
ATOM   2788 1HB  GLU A 179      -5.950  38.123  -5.435  1.00  1.060          H  
ATOM   2789 2HB  GLU A 179      -4.660  37.032  -4.942  1.00  1.060          H  
ATOM   2790 1HG  GLU A 179      -4.785  35.872  -7.125  1.00  1.060          H  
ATOM   2791 2HG  GLU A 179      -6.121  36.912  -7.605  1.00  1.060          H  
ATOM   2792  N   GLU A 180      -5.315  34.305  -4.050  1.00  0.600          N  
ATOM   2793  CA  GLU A 180      -4.703  32.987  -4.038  1.00  0.610          C  
ATOM   2794  C   GLU A 180      -5.727  31.847  -4.098  1.00  0.590          C  
ATOM   2795  O   GLU A 180      -5.371  30.713  -4.420  1.00  0.620          O  
ATOM   2796  CB  GLU A 180      -3.784  32.838  -2.811  1.00  0.850          C  
ATOM   2797  CG  GLU A 180      -4.456  32.984  -1.427  1.00  0.850          C  
ATOM   2798  CD  GLU A 180      -4.518  34.423  -0.940  1.00  0.850          C  
ATOM   2799  OE1 GLU A 180      -4.447  35.312  -1.764  1.00  0.850          O  
ATOM   2800  OE2 GLU A 180      -4.620  34.631   0.244  1.00  0.850          O  
ATOM   2801  H   GLU A 180      -5.143  34.935  -3.261  1.00  0.720          H  
ATOM   2802  HA  GLU A 180      -4.075  32.909  -4.925  1.00  0.730          H  
ATOM   2803 1HB  GLU A 180      -3.314  31.856  -2.839  1.00  1.020          H  
ATOM   2804 2HB  GLU A 180      -2.988  33.579  -2.870  1.00  1.020          H  
ATOM   2805 1HG  GLU A 180      -5.467  32.590  -1.468  1.00  1.020          H  
ATOM   2806 2HG  GLU A 180      -3.899  32.388  -0.708  1.00  1.020          H  
ATOM   2807  N   ASN A 181      -6.992  32.133  -3.771  1.00  0.560          N  
ATOM   2808  CA  ASN A 181      -8.047  31.141  -3.794  1.00  0.540          C  
ATOM   2809  C   ASN A 181      -8.932  31.235  -5.037  1.00  0.560          C  
ATOM   2810  O   ASN A 181      -9.950  30.537  -5.123  1.00  0.560          O  
ATOM   2811  CB  ASN A 181      -8.882  31.219  -2.531  1.00  0.760          C  
ATOM   2812  CG  ASN A 181      -8.172  30.683  -1.319  1.00  0.760          C  
ATOM   2813  OD1 ASN A 181      -7.760  29.513  -1.333  1.00  0.760          O  
ATOM   2814  ND2 ASN A 181      -8.018  31.471  -0.276  1.00  0.760          N  
ATOM   2815  H   ASN A 181      -7.248  33.094  -3.530  1.00  0.670          H  
ATOM   2816  HA  ASN A 181      -7.582  30.157  -3.820  1.00  0.650          H  
ATOM   2817 1HB  ASN A 181      -9.151  32.264  -2.344  1.00  0.920          H  
ATOM   2818 2HB  ASN A 181      -9.795  30.671  -2.671  1.00  0.920          H  
ATOM   2819 1HD2 ASN A 181      -7.552  31.131   0.536  1.00  0.920          H  
ATOM   2820 2HD2 ASN A 181      -8.356  32.438  -0.273  1.00  0.920          H  
ATOM   2821  N   CYS A 182      -8.547  32.038  -6.037  1.00  0.580          N  
ATOM   2822  CA  CYS A 182      -9.368  32.132  -7.249  1.00  0.620          C  
ATOM   2823  C   CYS A 182      -9.435  30.776  -7.899  1.00  0.600          C  
ATOM   2824  O   CYS A 182      -8.427  30.071  -7.946  1.00  0.590          O  
ATOM   2825  CB  CYS A 182      -8.755  33.025  -8.344  1.00  0.850          C  
ATOM   2826  SG  CYS A 182      -8.572  34.789  -8.041  1.00  0.850          S  
ATOM   2827  H   CYS A 182      -7.698  32.610  -5.959  1.00  0.700          H  
ATOM   2828  HA  CYS A 182     -10.373  32.458  -6.990  1.00  0.740          H  
ATOM   2829 1HB  CYS A 182      -7.759  32.640  -8.567  1.00  1.020          H  
ATOM   2830 2HB  CYS A 182      -9.341  32.903  -9.253  1.00  1.020          H  
ATOM   2831  N   GLN A 183     -10.581  30.397  -8.445  1.00  0.600          N  
ATOM   2832  CA  GLN A 183     -10.603  29.138  -9.164  1.00  0.570          C  
ATOM   2833  C   GLN A 183      -9.818  29.300 -10.463  1.00  0.520          C  
ATOM   2834  O   GLN A 183     -10.079  30.218 -11.244  1.00  0.450          O  
ATOM   2835  CB  GLN A 183     -12.034  28.696  -9.493  1.00  0.810          C  
ATOM   2836  CG  GLN A 183     -12.115  27.309 -10.160  1.00  0.810          C  
ATOM   2837  CD  GLN A 183     -13.525  26.882 -10.483  1.00  0.810          C  
ATOM   2838  OE1 GLN A 183     -14.485  27.585 -10.134  1.00  0.810          O  
ATOM   2839  NE2 GLN A 183     -13.646  25.740 -11.153  1.00  0.810          N  
ATOM   2840  H   GLN A 183     -11.422  30.977  -8.378  1.00  0.720          H  
ATOM   2841  HA  GLN A 183     -10.119  28.373  -8.558  1.00  0.680          H  
ATOM   2842 1HB  GLN A 183     -12.624  28.679  -8.577  1.00  0.970          H  
ATOM   2843 2HB  GLN A 183     -12.493  29.428 -10.163  1.00  0.970          H  
ATOM   2844 1HG  GLN A 183     -11.555  27.330 -11.100  1.00  0.970          H  
ATOM   2845 2HG  GLN A 183     -11.683  26.568  -9.490  1.00  0.970          H  
ATOM   2846 1HE2 GLN A 183     -14.551  25.376 -11.428  1.00  0.970          H  
ATOM   2847 2HE2 GLN A 183     -12.817  25.233 -11.413  1.00  0.970          H  
ATOM   2848  N   LYS A 184      -8.884  28.389 -10.710  1.00  0.530          N  
ATOM   2849  CA  LYS A 184      -8.120  28.401 -11.948  1.00  0.510          C  
ATOM   2850  C   LYS A 184      -8.814  27.509 -12.947  1.00  0.550          C  
ATOM   2851  O   LYS A 184      -8.832  26.291 -12.777  1.00  0.810          O  
ATOM   2852  CB  LYS A 184      -6.689  27.908 -11.712  1.00  0.720          C  
ATOM   2853  CG  LYS A 184      -5.785  27.825 -12.968  1.00  0.720          C  
ATOM   2854  CD  LYS A 184      -5.455  29.206 -13.539  1.00  0.720          C  
ATOM   2855  CE  LYS A 184      -4.400  29.118 -14.646  1.00  0.720          C  
ATOM   2856  NZ  LYS A 184      -4.075  30.462 -15.216  1.00  0.720          N  
ATOM   2857  H   LYS A 184      -8.690  27.696 -10.000  1.00  0.640          H  
ATOM   2858  HA  LYS A 184      -8.101  29.416 -12.343  1.00  0.610          H  
ATOM   2859 1HB  LYS A 184      -6.199  28.565 -10.993  1.00  0.870          H  
ATOM   2860 2HB  LYS A 184      -6.723  26.915 -11.265  1.00  0.870          H  
ATOM   2861 1HG  LYS A 184      -4.856  27.323 -12.704  1.00  0.870          H  
ATOM   2862 2HG  LYS A 184      -6.283  27.235 -13.743  1.00  0.870          H  
ATOM   2863 1HD  LYS A 184      -6.355  29.648 -13.966  1.00  0.870          H  
ATOM   2864 2HD  LYS A 184      -5.090  29.856 -12.745  1.00  0.870          H  
ATOM   2865 1HE  LYS A 184      -3.492  28.686 -14.228  1.00  0.870          H  
ATOM   2866 2HE  LYS A 184      -4.764  28.470 -15.448  1.00  0.870          H  
ATOM   2867 1HZ  LYS A 184      -3.361  30.368 -15.929  1.00  0.870          H  
ATOM   2868 2HZ  LYS A 184      -4.905  30.869 -15.623  1.00  0.870          H  
ATOM   2869 3HZ  LYS A 184      -3.730  31.063 -14.486  1.00  0.870          H  
ATOM   2870  N   LEU A 185      -9.390  28.111 -13.971  1.00  0.470          N  
ATOM   2871  CA  LEU A 185     -10.153  27.352 -14.936  1.00  0.460          C  
ATOM   2872  C   LEU A 185      -9.207  26.771 -15.969  1.00  0.430          C  
ATOM   2873  O   LEU A 185      -8.281  27.461 -16.407  1.00  0.460          O  
ATOM   2874  CB  LEU A 185     -11.189  28.279 -15.585  1.00  0.650          C  
ATOM   2875  CG  LEU A 185     -12.241  28.944 -14.610  1.00  0.650          C  
ATOM   2876  CD1 LEU A 185     -13.068  29.951 -15.385  1.00  0.650          C  
ATOM   2877  CD2 LEU A 185     -13.156  27.881 -13.998  1.00  0.650          C  
ATOM   2878  H   LEU A 185      -9.321  29.113 -14.054  1.00  0.560          H  
ATOM   2879  HA  LEU A 185     -10.643  26.533 -14.424  1.00  0.550          H  
ATOM   2880 1HB  LEU A 185     -10.662  29.073 -16.094  1.00  0.780          H  
ATOM   2881 2HB  LEU A 185     -11.741  27.697 -16.327  1.00  0.780          H  
ATOM   2882  HG  LEU A 185     -11.716  29.468 -13.806  1.00  0.780          H  
ATOM   2883 1HD1 LEU A 185     -13.788  30.419 -14.716  1.00  0.780          H  
ATOM   2884 2HD1 LEU A 185     -12.412  30.715 -15.802  1.00  0.780          H  
ATOM   2885 3HD1 LEU A 185     -13.594  29.452 -16.190  1.00  0.780          H  
ATOM   2886 1HD2 LEU A 185     -13.877  28.358 -13.331  1.00  0.780          H  
ATOM   2887 2HD2 LEU A 185     -13.688  27.360 -14.787  1.00  0.780          H  
ATOM   2888 3HD2 LEU A 185     -12.570  27.167 -13.435  1.00  0.780          H  
ATOM   2889  N   THR A 186      -9.443  25.513 -16.356  1.00  0.400          N  
ATOM   2890  CA  THR A 186      -8.619  24.841 -17.370  1.00  0.390          C  
ATOM   2891  C   THR A 186      -9.345  24.181 -18.558  1.00  0.360          C  
ATOM   2892  O   THR A 186      -8.665  23.700 -19.461  1.00  0.340          O  
ATOM   2893  CB  THR A 186      -7.654  23.807 -16.727  1.00  0.550          C  
ATOM   2894  OG1 THR A 186      -8.382  22.776 -16.020  1.00  0.550          O  
ATOM   2895  CG2 THR A 186      -6.718  24.493 -15.760  1.00  0.550          C  
ATOM   2896  H   THR A 186     -10.226  25.020 -15.904  1.00  0.480          H  
ATOM   2897  HA  THR A 186      -7.974  25.606 -17.808  1.00  0.470          H  
ATOM   2898  HB  THR A 186      -7.059  23.350 -17.511  1.00  0.660          H  
ATOM   2899  HG1 THR A 186      -7.742  22.080 -15.768  1.00  0.660          H  
ATOM   2900 1HG2 THR A 186      -6.040  23.748 -15.352  1.00  0.660          H  
ATOM   2901 2HG2 THR A 186      -6.149  25.260 -16.288  1.00  0.660          H  
ATOM   2902 3HG2 THR A 186      -7.283  24.951 -14.952  1.00  0.660          H  
ATOM   2903  N   LYS A 187     -10.689  24.084 -18.566  1.00  0.390          N  
ATOM   2904  CA  LYS A 187     -11.393  23.435 -19.692  1.00  0.380          C  
ATOM   2905  C   LYS A 187     -12.412  24.350 -20.390  1.00  0.400          C  
ATOM   2906  O   LYS A 187     -12.421  24.486 -21.619  1.00  0.390          O  
ATOM   2907  CB  LYS A 187     -12.099  22.149 -19.241  1.00  0.540          C  
ATOM   2908  CG  LYS A 187     -12.917  21.405 -20.346  1.00  0.540          C  
ATOM   2909  CD  LYS A 187     -12.028  20.834 -21.482  1.00  0.540          C  
ATOM   2910  CE  LYS A 187     -12.854  20.024 -22.500  1.00  0.540          C  
ATOM   2911  NZ  LYS A 187     -12.019  19.528 -23.644  1.00  0.540          N  
ATOM   2912  H   LYS A 187     -11.244  24.458 -17.793  1.00  0.470          H  
ATOM   2913  HA  LYS A 187     -10.650  23.152 -20.429  1.00  0.460          H  
ATOM   2914 1HB  LYS A 187     -11.359  21.454 -18.877  1.00  0.640          H  
ATOM   2915 2HB  LYS A 187     -12.771  22.375 -18.405  1.00  0.640          H  
ATOM   2916 1HG  LYS A 187     -13.453  20.580 -19.876  1.00  0.640          H  
ATOM   2917 2HG  LYS A 187     -13.655  22.079 -20.779  1.00  0.640          H  
ATOM   2918 1HD  LYS A 187     -11.541  21.652 -22.021  1.00  0.640          H  
ATOM   2919 2HD  LYS A 187     -11.249  20.196 -21.061  1.00  0.640          H  
ATOM   2920 1HE  LYS A 187     -13.296  19.168 -21.992  1.00  0.640          H  
ATOM   2921 2HE  LYS A 187     -13.652  20.653 -22.893  1.00  0.640          H  
ATOM   2922 1HZ  LYS A 187     -12.581  18.996 -24.291  1.00  0.640          H  
ATOM   2923 2HZ  LYS A 187     -11.609  20.322 -24.139  1.00  0.640          H  
ATOM   2924 3HZ  LYS A 187     -11.287  18.934 -23.278  1.00  0.640          H  
ATOM   2925  N   ILE A 188     -13.264  25.007 -19.607  1.00  0.440          N  
ATOM   2926  CA  ILE A 188     -14.370  25.796 -20.159  1.00  0.510          C  
ATOM   2927  C   ILE A 188     -13.914  27.104 -20.790  1.00  0.450          C  
ATOM   2928  O   ILE A 188     -14.722  27.845 -21.345  1.00  0.430          O  
ATOM   2929  CB  ILE A 188     -15.458  26.066 -19.102  1.00  0.690          C  
ATOM   2930  CG1 ILE A 188     -14.910  26.978 -17.966  1.00  0.690          C  
ATOM   2931  CG2 ILE A 188     -15.961  24.714 -18.569  1.00  0.690          C  
ATOM   2932  CD1 ILE A 188     -15.925  27.433 -16.986  1.00  0.690          C  
ATOM   2933  H   ILE A 188     -13.171  24.896 -18.594  1.00  0.530          H  
ATOM   2934  HA  ILE A 188     -14.836  25.203 -20.944  1.00  0.610          H  
ATOM   2935  HB  ILE A 188     -16.286  26.595 -19.570  1.00  0.820          H  
ATOM   2936 1HG1 ILE A 188     -14.132  26.470 -17.438  1.00  0.820          H  
ATOM   2937 2HG1 ILE A 188     -14.503  27.870 -18.411  1.00  0.820          H  
ATOM   2938 1HG2 ILE A 188     -16.740  24.858 -17.862  1.00  0.820          H  
ATOM   2939 2HG2 ILE A 188     -16.345  24.122 -19.395  1.00  0.820          H  
ATOM   2940 3HG2 ILE A 188     -15.143  24.183 -18.103  1.00  0.820          H  
ATOM   2941 1HD1 ILE A 188     -15.459  28.077 -16.255  1.00  0.820          H  
ATOM   2942 2HD1 ILE A 188     -16.698  27.985 -17.506  1.00  0.820          H  
ATOM   2943 3HD1 ILE A 188     -16.360  26.595 -16.473  1.00  0.820          H  
ATOM   2944  N   ILE A 189     -12.628  27.401 -20.661  1.00  0.450          N  
ATOM   2945  CA  ILE A 189     -12.042  28.608 -21.204  1.00  0.410          C  
ATOM   2946  C   ILE A 189     -11.119  28.312 -22.372  1.00  0.370          C  
ATOM   2947  O   ILE A 189     -10.432  29.210 -22.851  1.00  0.350          O  
ATOM   2948  CB  ILE A 189     -11.181  29.328 -20.149  1.00  0.590          C  
ATOM   2949  CG1 ILE A 189      -9.961  28.399 -19.742  1.00  0.590          C  
ATOM   2950  CG2 ILE A 189     -12.041  29.650 -18.930  1.00  0.590          C  
ATOM   2951  CD1 ILE A 189      -8.897  29.078 -18.959  1.00  0.590          C  
ATOM   2952  H   ILE A 189     -12.045  26.731 -20.182  1.00  0.540          H  
ATOM   2953  HA  ILE A 189     -12.840  29.265 -21.548  1.00  0.490          H  
ATOM   2954  HB  ILE A 189     -10.783  30.249 -20.573  1.00  0.710          H  
ATOM   2955 1HG1 ILE A 189     -10.325  27.559 -19.152  1.00  0.710          H  
ATOM   2956 2HG1 ILE A 189      -9.473  28.014 -20.632  1.00  0.710          H  
ATOM   2957 1HG2 ILE A 189     -11.457  30.171 -18.185  1.00  0.710          H  
ATOM   2958 2HG2 ILE A 189     -12.874  30.281 -19.234  1.00  0.710          H  
ATOM   2959 3HG2 ILE A 189     -12.419  28.733 -18.508  1.00  0.710          H  
ATOM   2960 1HD1 ILE A 189      -8.101  28.359 -18.749  1.00  0.710          H  
ATOM   2961 2HD1 ILE A 189      -8.499  29.898 -19.548  1.00  0.710          H  
ATOM   2962 3HD1 ILE A 189      -9.284  29.460 -18.027  1.00  0.710          H  
ATOM   2963  N   CYS A 190     -11.067  27.067 -22.818  1.00  0.360          N  
ATOM   2964  CA  CYS A 190     -10.104  26.714 -23.847  1.00  0.330          C  
ATOM   2965  C   CYS A 190     -10.547  27.071 -25.249  1.00  0.320          C  
ATOM   2966  O   CYS A 190     -11.739  27.130 -25.552  1.00  0.350          O  
ATOM   2967  CB  CYS A 190      -9.810  25.221 -23.810  1.00  0.470          C  
ATOM   2968  SG  CYS A 190      -9.077  24.661 -22.280  1.00  0.470          S  
ATOM   2969  H   CYS A 190     -11.664  26.342 -22.425  1.00  0.430          H  
ATOM   2970  HA  CYS A 190      -9.182  27.259 -23.648  1.00  0.400          H  
ATOM   2971 1HB  CYS A 190     -10.737  24.665 -23.961  1.00  0.570          H  
ATOM   2972 2HB  CYS A 190      -9.140  24.963 -24.621  1.00  0.570          H  
ATOM   2973  N   ALA A 191      -9.542  27.211 -26.100  1.00  0.290          N  
ATOM   2974  CA  ALA A 191      -9.689  27.422 -27.525  1.00  0.280          C  
ATOM   2975  C   ALA A 191     -10.428  26.256 -28.149  1.00  0.300          C  
ATOM   2976  O   ALA A 191     -10.329  25.117 -27.692  1.00  0.310          O  
ATOM   2977  CB  ALA A 191      -8.331  27.570 -28.189  1.00  0.400          C  
ATOM   2978  H   ALA A 191      -8.607  27.211 -25.710  1.00  0.350          H  
ATOM   2979  HA  ALA A 191     -10.274  28.329 -27.682  1.00  0.340          H  
ATOM   2980 1HB  ALA A 191      -8.469  27.742 -29.251  1.00  0.480          H  
ATOM   2981 2HB  ALA A 191      -7.813  28.416 -27.747  1.00  0.480          H  
ATOM   2982 3HB  ALA A 191      -7.746  26.670 -28.041  1.00  0.480          H  
ATOM   2983  N   GLN A 192     -11.136  26.534 -29.236  1.00  0.320          N  
ATOM   2984  CA  GLN A 192     -11.883  25.530 -29.988  1.00  0.340          C  
ATOM   2985  C   GLN A 192     -10.965  24.480 -30.615  1.00  0.330          C  
ATOM   2986  O   GLN A 192     -11.423  23.441 -31.085  1.00  0.360          O  
ATOM   2987  CB  GLN A 192     -12.723  26.212 -31.080  1.00  0.470          C  
ATOM   2988  CG  GLN A 192     -11.923  26.819 -32.261  1.00  0.470          C  
ATOM   2989  CD  GLN A 192     -11.399  28.223 -31.990  1.00  0.470          C  
ATOM   2990  OE1 GLN A 192     -11.075  28.577 -30.845  1.00  0.470          O  
ATOM   2991  NE2 GLN A 192     -11.309  29.030 -33.037  1.00  0.470          N  
ATOM   2992  H   GLN A 192     -11.178  27.504 -29.550  1.00  0.380          H  
ATOM   2993  HA  GLN A 192     -12.555  25.018 -29.298  1.00  0.410          H  
ATOM   2994 1HB  GLN A 192     -13.422  25.487 -31.497  1.00  0.560          H  
ATOM   2995 2HB  GLN A 192     -13.314  27.011 -30.634  1.00  0.560          H  
ATOM   2996 1HG  GLN A 192     -11.092  26.184 -32.527  1.00  0.560          H  
ATOM   2997 2HG  GLN A 192     -12.600  26.887 -33.111  1.00  0.560          H  
ATOM   2998 1HE2 GLN A 192     -10.972  29.966 -32.924  1.00  0.560          H  
ATOM   2999 2HE2 GLN A 192     -11.579  28.708 -33.947  1.00  0.560          H  
ATOM   3000  N   GLN A 193      -9.668  24.779 -30.656  1.00  0.300          N  
ATOM   3001  CA  GLN A 193      -8.681  23.881 -31.212  1.00  0.300          C  
ATOM   3002  C   GLN A 193      -8.105  22.915 -30.171  1.00  0.290          C  
ATOM   3003  O   GLN A 193      -7.282  22.070 -30.527  1.00  0.290          O  
ATOM   3004  CB  GLN A 193      -7.545  24.673 -31.866  1.00  0.420          C  
ATOM   3005  CG  GLN A 193      -7.982  25.507 -33.074  1.00  0.420          C  
ATOM   3006  CD  GLN A 193      -6.819  26.207 -33.781  1.00  0.420          C  
ATOM   3007  OE1 GLN A 193      -5.859  25.536 -34.193  1.00  0.420          O  
ATOM   3008  NE2 GLN A 193      -6.902  27.524 -33.924  1.00  0.420          N  
ATOM   3009  H   GLN A 193      -9.375  25.655 -30.255  1.00  0.360          H  
ATOM   3010  HA  GLN A 193      -9.164  23.282 -31.982  1.00  0.360          H  
ATOM   3011 1HB  GLN A 193      -7.108  25.341 -31.125  1.00  0.500          H  
ATOM   3012 2HB  GLN A 193      -6.769  23.991 -32.190  1.00  0.500          H  
ATOM   3013 1HG  GLN A 193      -8.482  24.855 -33.788  1.00  0.500          H  
ATOM   3014 2HG  GLN A 193      -8.669  26.274 -32.728  1.00  0.500          H  
ATOM   3015 1HE2 GLN A 193      -6.167  28.030 -34.381  1.00  0.500          H  
ATOM   3016 2HE2 GLN A 193      -7.701  28.018 -33.578  1.00  0.500          H  
ATOM   3017  N   CYS A 194      -8.499  23.047 -28.899  1.00  0.290          N  
ATOM   3018  CA  CYS A 194      -7.973  22.164 -27.866  1.00  0.290          C  
ATOM   3019  C   CYS A 194      -8.849  20.925 -27.741  1.00  0.350          C  
ATOM   3020  O   CYS A 194     -10.077  21.020 -27.729  1.00  0.550          O  
ATOM   3021  CB  CYS A 194      -7.925  22.865 -26.501  1.00  0.410          C  
ATOM   3022  SG  CYS A 194      -6.854  24.349 -26.395  1.00  0.410          S  
ATOM   3023  H   CYS A 194      -9.193  23.743 -28.640  1.00  0.350          H  
ATOM   3024  HA  CYS A 194      -6.969  21.849 -28.148  1.00  0.350          H  
ATOM   3025 1HB  CYS A 194      -8.937  23.171 -26.230  1.00  0.490          H  
ATOM   3026 2HB  CYS A 194      -7.592  22.157 -25.739  1.00  0.490          H  
ATOM   3027  N   SER A 195      -8.231  19.756 -27.579  1.00  0.230          N  
ATOM   3028  CA  SER A 195      -9.009  18.527 -27.389  1.00  0.270          C  
ATOM   3029  C   SER A 195      -9.169  18.179 -25.911  1.00  0.330          C  
ATOM   3030  O   SER A 195     -10.130  17.521 -25.505  1.00  0.750          O  
ATOM   3031  CB  SER A 195      -8.341  17.374 -28.101  1.00  0.360          C  
ATOM   3032  OG  SER A 195      -8.297  17.588 -29.476  1.00  0.360          O  
ATOM   3033  H   SER A 195      -7.223  19.715 -27.631  1.00  0.280          H  
ATOM   3034  HA  SER A 195     -10.000  18.674 -27.818  1.00  0.320          H  
ATOM   3035 1HB  SER A 195      -7.341  17.271 -27.729  1.00  0.430          H  
ATOM   3036 2HB  SER A 195      -8.871  16.449 -27.885  1.00  0.430          H  
ATOM   3037  HG  SER A 195      -7.909  16.792 -29.845  1.00  0.430          H  
ATOM   3038  N   GLY A 196      -8.217  18.628 -25.107  1.00  0.280          N  
ATOM   3039  CA  GLY A 196      -8.172  18.381 -23.675  1.00  0.270          C  
ATOM   3040  C   GLY A 196      -8.272  19.709 -22.942  1.00  0.260          C  
ATOM   3041  O   GLY A 196      -9.089  20.563 -23.285  1.00  0.360          O  
ATOM   3042  H   GLY A 196      -7.454  19.151 -25.506  1.00  0.340          H  
ATOM   3043 1HA  GLY A 196      -8.984  17.719 -23.377  1.00  0.320          H  
ATOM   3044 2HA  GLY A 196      -7.235  17.885 -23.418  1.00  0.320          H  
ATOM   3045  N   ARG A 197      -7.462  19.856 -21.909  1.00  0.230          N  
ATOM   3046  CA  ARG A 197      -7.414  21.062 -21.090  1.00  0.230          C  
ATOM   3047  C   ARG A 197      -6.385  22.015 -21.653  1.00  0.240          C  
ATOM   3048  O   ARG A 197      -5.682  21.663 -22.607  1.00  0.220          O  
ATOM   3049  CB  ARG A 197      -7.123  20.721 -19.648  1.00  0.320          C  
ATOM   3050  CG  ARG A 197      -8.242  19.983 -19.019  1.00  0.320          C  
ATOM   3051  CD  ARG A 197      -8.000  19.642 -17.629  1.00  0.320          C  
ATOM   3052  NE  ARG A 197      -9.117  18.868 -17.120  1.00  0.320          N  
ATOM   3053  CZ  ARG A 197     -10.252  19.361 -16.576  1.00  0.320          C  
ATOM   3054  NH1 ARG A 197     -10.456  20.654 -16.380  1.00  0.320          N  
ATOM   3055  NH2 ARG A 197     -11.174  18.496 -16.243  1.00  0.320          N  
ATOM   3056  H   ARG A 197      -6.823  19.102 -21.694  1.00  0.280          H  
ATOM   3057  HA  ARG A 197      -8.388  21.557 -21.124  1.00  0.280          H  
ATOM   3058 1HB  ARG A 197      -6.223  20.110 -19.582  1.00  0.390          H  
ATOM   3059 2HB  ARG A 197      -6.952  21.626 -19.079  1.00  0.390          H  
ATOM   3060 1HG  ARG A 197      -9.130  20.607 -19.064  1.00  0.390          H  
ATOM   3061 2HG  ARG A 197      -8.426  19.060 -19.563  1.00  0.390          H  
ATOM   3062 1HD  ARG A 197      -7.106  19.042 -17.588  1.00  0.390          H  
ATOM   3063 2HD  ARG A 197      -7.867  20.518 -17.022  1.00  0.390          H  
ATOM   3064  HE  ARG A 197      -9.065  17.840 -17.194  1.00  0.390          H  
ATOM   3065 1HH1 ARG A 197      -9.742  21.346 -16.594  1.00  0.390          H  
ATOM   3066 2HH1 ARG A 197     -11.336  20.968 -15.938  1.00  0.390          H  
ATOM   3067 1HH2 ARG A 197     -10.975  17.494 -16.399  1.00  0.390          H  
ATOM   3068 2HH2 ARG A 197     -12.044  18.806 -15.829  1.00  0.390          H  
ATOM   3069  N   CYS A 198      -6.316  23.208 -21.087  1.00  0.260          N  
ATOM   3070  CA  CYS A 198      -5.397  24.234 -21.544  1.00  0.260          C  
ATOM   3071  C   CYS A 198      -4.920  25.145 -20.423  1.00  0.290          C  
ATOM   3072  O   CYS A 198      -5.451  25.136 -19.313  1.00  0.310          O  
ATOM   3073  CB  CYS A 198      -6.116  25.084 -22.577  1.00  0.360          C  
ATOM   3074  SG  CYS A 198      -7.526  25.908 -21.870  1.00  0.360          S  
ATOM   3075  H   CYS A 198      -6.980  23.429 -20.339  1.00  0.310          H  
ATOM   3076  HA  CYS A 198      -4.534  23.762 -22.002  1.00  0.310          H  
ATOM   3077 1HB  CYS A 198      -5.449  25.835 -22.997  1.00  0.440          H  
ATOM   3078 2HB  CYS A 198      -6.459  24.454 -23.390  1.00  0.440          H  
ATOM   3079  N   ARG A 199      -3.913  25.953 -20.731  1.00  0.280          N  
ATOM   3080  CA  ARG A 199      -3.362  26.944 -19.819  1.00  0.310          C  
ATOM   3081  C   ARG A 199      -4.087  28.290 -19.900  1.00  0.340          C  
ATOM   3082  O   ARG A 199      -3.811  29.195 -19.108  1.00  0.370          O  
ATOM   3083  CB  ARG A 199      -1.900  27.189 -20.145  1.00  0.420          C  
ATOM   3084  CG  ARG A 199      -1.048  25.999 -19.988  1.00  0.420          C  
ATOM   3085  CD  ARG A 199       0.356  26.249 -20.327  1.00  0.420          C  
ATOM   3086  NE  ARG A 199       0.584  26.510 -21.753  1.00  0.420          N  
ATOM   3087  CZ  ARG A 199       1.735  27.012 -22.262  1.00  0.420          C  
ATOM   3088  NH1 ARG A 199       2.726  27.317 -21.439  1.00  0.420          N  
ATOM   3089  NH2 ARG A 199       1.886  27.208 -23.576  1.00  0.420          N  
ATOM   3090  H   ARG A 199      -3.493  25.854 -21.652  1.00  0.340          H  
ATOM   3091  HA  ARG A 199      -3.443  26.557 -18.804  1.00  0.370          H  
ATOM   3092 1HB  ARG A 199      -1.793  27.541 -21.161  1.00  0.510          H  
ATOM   3093 2HB  ARG A 199      -1.508  27.964 -19.491  1.00  0.510          H  
ATOM   3094 1HG  ARG A 199      -1.113  25.640 -18.970  1.00  0.510          H  
ATOM   3095 2HG  ARG A 199      -1.416  25.236 -20.665  1.00  0.510          H  
ATOM   3096 1HD  ARG A 199       0.709  27.100 -19.753  1.00  0.510          H  
ATOM   3097 2HD  ARG A 199       0.912  25.371 -20.053  1.00  0.510          H  
ATOM   3098  HE  ARG A 199      -0.154  26.267 -22.400  1.00  0.510          H  
ATOM   3099 1HH1 ARG A 199       2.614  27.207 -20.438  1.00  0.510          H  
ATOM   3100 2HH1 ARG A 199       3.593  27.688 -21.801  1.00  0.510          H  
ATOM   3101 1HH2 ARG A 199       1.128  27.011 -24.258  1.00  0.510          H  
ATOM   3102 2HH2 ARG A 199       2.748  27.591 -23.925  1.00  0.510          H  
ATOM   3103  N   GLY A 200      -4.955  28.436 -20.897  1.00  0.330          N  
ATOM   3104  CA  GLY A 200      -5.622  29.694 -21.193  1.00  0.350          C  
ATOM   3105  C   GLY A 200      -6.416  29.614 -22.499  1.00  0.340          C  
ATOM   3106  O   GLY A 200      -6.536  28.549 -23.100  1.00  0.330          O  
ATOM   3107  H   GLY A 200      -5.166  27.629 -21.468  1.00  0.400          H  
ATOM   3108 1HA  GLY A 200      -6.286  29.956 -20.372  1.00  0.420          H  
ATOM   3109 2HA  GLY A 200      -4.876  30.486 -21.272  1.00  0.420          H  
ATOM   3110  N   LYS A 201      -6.930  30.757 -22.948  1.00  0.350          N  
ATOM   3111  CA  LYS A 201      -7.799  30.839 -24.132  1.00  0.350          C  
ATOM   3112  C   LYS A 201      -7.145  30.748 -25.522  1.00  0.300          C  
ATOM   3113  O   LYS A 201      -7.860  30.713 -26.528  1.00  0.310          O  
ATOM   3114  CB  LYS A 201      -8.631  32.126 -24.070  1.00  0.490          C  
ATOM   3115  CG  LYS A 201      -7.844  33.436 -24.271  1.00  0.490          C  
ATOM   3116  CD  LYS A 201      -8.760  34.656 -24.140  1.00  0.490          C  
ATOM   3117  CE  LYS A 201      -7.998  35.963 -24.356  1.00  0.490          C  
ATOM   3118  NZ  LYS A 201      -8.882  37.155 -24.201  1.00  0.490          N  
ATOM   3119  H   LYS A 201      -6.751  31.594 -22.415  1.00  0.420          H  
ATOM   3120  HA  LYS A 201      -8.492  30.001 -24.071  1.00  0.420          H  
ATOM   3121 1HB  LYS A 201      -9.406  32.083 -24.835  1.00  0.590          H  
ATOM   3122 2HB  LYS A 201      -9.136  32.176 -23.105  1.00  0.590          H  
ATOM   3123 1HG  LYS A 201      -7.043  33.504 -23.537  1.00  0.590          H  
ATOM   3124 2HG  LYS A 201      -7.398  33.441 -25.267  1.00  0.590          H  
ATOM   3125 1HD  LYS A 201      -9.559  34.586 -24.880  1.00  0.590          H  
ATOM   3126 2HD  LYS A 201      -9.209  34.670 -23.147  1.00  0.590          H  
ATOM   3127 1HE  LYS A 201      -7.188  36.027 -23.632  1.00  0.590          H  
ATOM   3128 2HE  LYS A 201      -7.575  35.966 -25.361  1.00  0.590          H  
ATOM   3129 1HZ  LYS A 201      -8.342  37.997 -24.352  1.00  0.590          H  
ATOM   3130 2HZ  LYS A 201      -9.632  37.112 -24.877  1.00  0.590          H  
ATOM   3131 3HZ  LYS A 201      -9.271  37.170 -23.269  1.00  0.590          H  
ATOM   3132  N   SER A 202      -5.821  30.792 -25.619  1.00  0.270          N  
ATOM   3133  CA  SER A 202      -5.177  30.730 -26.929  1.00  0.240          C  
ATOM   3134  C   SER A 202      -4.975  29.278 -27.352  1.00  0.220          C  
ATOM   3135  O   SER A 202      -4.760  28.426 -26.505  1.00  0.220          O  
ATOM   3136  CB  SER A 202      -3.823  31.401 -26.880  1.00  0.350          C  
ATOM   3137  OG  SER A 202      -3.107  31.189 -28.071  1.00  0.350          O  
ATOM   3138  H   SER A 202      -5.213  30.809 -24.781  1.00  0.320          H  
ATOM   3139  HA  SER A 202      -5.806  31.259 -27.635  1.00  0.290          H  
ATOM   3140 1HB  SER A 202      -3.944  32.465 -26.702  1.00  0.420          H  
ATOM   3141 2HB  SER A 202      -3.256  31.000 -26.057  1.00  0.420          H  
ATOM   3142  HG  SER A 202      -2.198  31.478 -27.863  1.00  0.420          H  
ATOM   3143  N   PRO A 203      -5.006  28.908 -28.642  1.00  0.210          N  
ATOM   3144  CA  PRO A 203      -4.628  27.571 -29.072  1.00  0.210          C  
ATOM   3145  C   PRO A 203      -3.173  27.269 -28.635  1.00  0.180          C  
ATOM   3146  O   PRO A 203      -2.798  26.115 -28.440  1.00  0.170          O  
ATOM   3147  CB  PRO A 203      -4.770  27.648 -30.591  1.00  0.320          C  
ATOM   3148  CG  PRO A 203      -5.777  28.774 -30.831  1.00  0.320          C  
ATOM   3149  CD  PRO A 203      -5.532  29.783 -29.703  1.00  0.320          C  
ATOM   3150  HA  PRO A 203      -5.327  26.844 -28.640  1.00  0.250          H  
ATOM   3151 1HB  PRO A 203      -3.810  27.804 -31.043  1.00  0.380          H  
ATOM   3152 2HB  PRO A 203      -5.128  26.681 -30.972  1.00  0.380          H  
ATOM   3153 1HG  PRO A 203      -5.603  29.213 -31.824  1.00  0.380          H  
ATOM   3154 2HG  PRO A 203      -6.798  28.374 -30.840  1.00  0.380          H  
ATOM   3155 1HD  PRO A 203      -4.793  30.546 -29.993  1.00  0.380          H  
ATOM   3156 2HD  PRO A 203      -6.503  30.221 -29.417  1.00  0.380          H  
ATOM   3157  N   SER A 204      -2.363  28.326 -28.409  1.00  0.160          N  
ATOM   3158  CA  SER A 204      -0.975  28.194 -27.963  1.00  0.150          C  
ATOM   3159  C   SER A 204      -0.896  27.695 -26.524  1.00  0.180          C  
ATOM   3160  O   SER A 204       0.186  27.344 -26.033  1.00  0.200          O  
ATOM   3161  CB  SER A 204      -0.253  29.537 -28.063  1.00  0.210          C  
ATOM   3162  OG  SER A 204      -0.804  30.495 -27.200  1.00  0.210          O  
ATOM   3163  H   SER A 204      -2.700  29.277 -28.545  1.00  0.190          H  
ATOM   3164  HA  SER A 204      -0.471  27.471 -28.603  1.00  0.180          H  
ATOM   3165 1HB  SER A 204       0.778  29.408 -27.802  1.00  0.260          H  
ATOM   3166 2HB  SER A 204      -0.282  29.900 -29.070  1.00  0.260          H  
ATOM   3167  HG  SER A 204      -0.459  30.292 -26.311  1.00  0.260          H  
ATOM   3168  N   ASP A 205      -2.041  27.696 -25.843  1.00  0.190          N  
ATOM   3169  CA  ASP A 205      -2.168  27.277 -24.474  1.00  0.220          C  
ATOM   3170  C   ASP A 205      -2.664  25.834 -24.337  1.00  0.210          C  
ATOM   3171  O   ASP A 205      -2.807  25.344 -23.217  1.00  0.230          O  
ATOM   3172  CB  ASP A 205      -3.153  28.200 -23.749  1.00  0.300          C  
ATOM   3173  CG  ASP A 205      -2.696  29.669 -23.571  1.00  0.300          C  
ATOM   3174  OD1 ASP A 205      -1.530  29.890 -23.328  1.00  0.300          O  
ATOM   3175  OD2 ASP A 205      -3.529  30.576 -23.729  1.00  0.300          O  
ATOM   3176  H   ASP A 205      -2.903  27.981 -26.307  1.00  0.230          H  
ATOM   3177  HA  ASP A 205      -1.194  27.356 -24.002  1.00  0.260          H  
ATOM   3178 1HB  ASP A 205      -4.104  28.191 -24.261  1.00  0.360          H  
ATOM   3179 2HB  ASP A 205      -3.334  27.797 -22.801  1.00  0.360          H  
ATOM   3180  N   CYS A 206      -2.952  25.131 -25.439  1.00  0.200          N  
ATOM   3181  CA  CYS A 206      -3.526  23.785 -25.298  1.00  0.210          C  
ATOM   3182  C   CYS A 206      -2.564  22.797 -24.632  1.00  0.190          C  
ATOM   3183  O   CYS A 206      -1.375  22.767 -24.954  1.00  0.180          O  
ATOM   3184  CB  CYS A 206      -3.920  23.196 -26.664  1.00  0.290          C  
ATOM   3185  SG  CYS A 206      -5.249  24.083 -27.618  1.00  0.290          S  
ATOM   3186  H   CYS A 206      -2.810  25.521 -26.379  1.00  0.240          H  
ATOM   3187  HA  CYS A 206      -4.417  23.853 -24.681  1.00  0.250          H  
ATOM   3188 1HB  CYS A 206      -3.032  23.169 -27.297  1.00  0.350          H  
ATOM   3189 2HB  CYS A 206      -4.240  22.164 -26.522  1.00  0.350          H  
ATOM   3190  N   CYS A 207      -3.091  21.962 -23.730  1.00  0.200          N  
ATOM   3191  CA  CYS A 207      -2.308  20.921 -23.073  1.00  0.190          C  
ATOM   3192  C   CYS A 207      -2.402  19.622 -23.861  1.00  0.180          C  
ATOM   3193  O   CYS A 207      -3.288  19.451 -24.699  1.00  0.180          O  
ATOM   3194  CB  CYS A 207      -2.807  20.657 -21.645  1.00  0.270          C  
ATOM   3195  SG  CYS A 207      -2.684  22.068 -20.510  1.00  0.270          S  
ATOM   3196  H   CYS A 207      -4.073  22.038 -23.485  1.00  0.240          H  
ATOM   3197  HA  CYS A 207      -1.267  21.235 -23.035  1.00  0.230          H  
ATOM   3198 1HB  CYS A 207      -3.844  20.335 -21.676  1.00  0.320          H  
ATOM   3199 2HB  CYS A 207      -2.235  19.836 -21.216  1.00  0.320          H  
ATOM   3200  N   HIS A 208      -1.499  18.701 -23.573  1.00  0.170          N  
ATOM   3201  CA  HIS A 208      -1.495  17.373 -24.168  1.00  0.180          C  
ATOM   3202  C   HIS A 208      -2.760  16.594 -23.779  1.00  0.210          C  
ATOM   3203  O   HIS A 208      -3.275  16.744 -22.673  1.00  0.230          O  
ATOM   3204  CB  HIS A 208      -0.264  16.600 -23.732  1.00  0.250          C  
ATOM   3205  CG  HIS A 208      -0.040  15.397 -24.535  1.00  0.250          C  
ATOM   3206  ND1 HIS A 208      -0.752  14.215 -24.372  1.00  0.250          N  
ATOM   3207  CD2 HIS A 208       0.842  15.181 -25.517  1.00  0.250          C  
ATOM   3208  CE1 HIS A 208      -0.291  13.322 -25.248  1.00  0.250          C  
ATOM   3209  NE2 HIS A 208       0.678  13.888 -25.938  1.00  0.250          N  
ATOM   3210  H   HIS A 208      -0.779  18.923 -22.900  1.00  0.200          H  
ATOM   3211  HA  HIS A 208      -1.476  17.461 -25.255  1.00  0.220          H  
ATOM   3212 1HB  HIS A 208       0.622  17.238 -23.814  1.00  0.300          H  
ATOM   3213 2HB  HIS A 208      -0.363  16.304 -22.687  1.00  0.300          H  
ATOM   3214  HD2 HIS A 208       1.579  15.898 -25.894  1.00  0.300          H  
ATOM   3215  HE1 HIS A 208      -0.625  12.294 -25.363  1.00  0.300          H  
ATOM   3216  HE2 HIS A 208       1.273  13.451 -26.657  1.00  0.300          H  
ATOM   3217  N   ASN A 209      -3.263  15.740 -24.667  1.00  0.230          N  
ATOM   3218  CA  ASN A 209      -4.465  14.941 -24.380  1.00  0.280          C  
ATOM   3219  C   ASN A 209      -4.373  14.066 -23.120  1.00  0.260          C  
ATOM   3220  O   ASN A 209      -5.379  13.849 -22.430  1.00  0.270          O  
ATOM   3221  CB  ASN A 209      -4.765  14.026 -25.548  1.00  0.370          C  
ATOM   3222  CG  ASN A 209      -5.278  14.745 -26.726  1.00  0.370          C  
ATOM   3223  OD1 ASN A 209      -5.690  15.896 -26.622  1.00  0.370          O  
ATOM   3224  ND2 ASN A 209      -5.274  14.095 -27.856  1.00  0.370          N  
ATOM   3225  H   ASN A 209      -2.821  15.656 -25.570  1.00  0.280          H  
ATOM   3226  HA  ASN A 209      -5.299  15.628 -24.233  1.00  0.340          H  
ATOM   3227 1HB  ASN A 209      -3.853  13.495 -25.829  1.00  0.450          H  
ATOM   3228 2HB  ASN A 209      -5.496  13.279 -25.243  1.00  0.450          H  
ATOM   3229 1HD2 ASN A 209      -5.624  14.529 -28.689  1.00  0.450          H  
ATOM   3230 2HD2 ASN A 209      -4.932  13.153 -27.900  1.00  0.450          H  
ATOM   3231  N   GLN A 210      -3.171  13.595 -22.790  1.00  0.240          N  
ATOM   3232  CA  GLN A 210      -2.982  12.724 -21.639  1.00  0.240          C  
ATOM   3233  C   GLN A 210      -2.773  13.498 -20.366  1.00  0.240          C  
ATOM   3234  O   GLN A 210      -2.442  12.922 -19.327  1.00  0.230          O  
ATOM   3235  CB  GLN A 210      -1.812  11.776 -21.854  1.00  0.340          C  
ATOM   3236  CG  GLN A 210      -1.993  10.810 -22.946  1.00  0.340          C  
ATOM   3237  CD  GLN A 210      -3.128   9.883 -22.674  1.00  0.340          C  
ATOM   3238  OE1 GLN A 210      -3.301   9.391 -21.553  1.00  0.340          O  
ATOM   3239  NE2 GLN A 210      -3.901   9.604 -23.709  1.00  0.340          N  
ATOM   3240  H   GLN A 210      -2.355  13.805 -23.374  1.00  0.290          H  
ATOM   3241  HA  GLN A 210      -3.885  12.130 -21.510  1.00  0.290          H  
ATOM   3242 1HB  GLN A 210      -0.896  12.343 -22.037  1.00  0.400          H  
ATOM   3243 2HB  GLN A 210      -1.663  11.200 -20.974  1.00  0.400          H  
ATOM   3244 1HG  GLN A 210      -2.218  11.348 -23.859  1.00  0.400          H  
ATOM   3245 2HG  GLN A 210      -1.079  10.229 -23.057  1.00  0.400          H  
ATOM   3246 1HE2 GLN A 210      -4.667   8.917 -23.628  1.00  0.400          H  
ATOM   3247 2HE2 GLN A 210      -3.719  10.015 -24.599  1.00  0.400          H  
ATOM   3248  N   CYS A 211      -2.907  14.801 -20.455  1.00  0.240          N  
ATOM   3249  CA  CYS A 211      -2.754  15.645 -19.300  1.00  0.210          C  
ATOM   3250  C   CYS A 211      -4.074  15.794 -18.554  1.00  0.190          C  
ATOM   3251  O   CYS A 211      -5.089  16.144 -19.158  1.00  0.190          O  
ATOM   3252  CB  CYS A 211      -2.262  17.011 -19.729  1.00  0.310          C  
ATOM   3253  SG  CYS A 211      -1.983  18.072 -18.400  1.00  0.310          S  
ATOM   3254  H   CYS A 211      -3.143  15.239 -21.340  1.00  0.290          H  
ATOM   3255  HA  CYS A 211      -2.033  15.171 -18.645  1.00  0.250          H  
ATOM   3256 1HB  CYS A 211      -1.344  16.915 -20.302  1.00  0.370          H  
ATOM   3257 2HB  CYS A 211      -3.005  17.476 -20.375  1.00  0.370          H  
ATOM   3258  N   ALA A 212      -4.073  15.482 -17.250  1.00  0.180          N  
ATOM   3259  CA  ALA A 212      -5.288  15.508 -16.447  1.00  0.170          C  
ATOM   3260  C   ALA A 212      -5.648  16.842 -15.769  1.00  0.300          C  
ATOM   3261  O   ALA A 212      -6.712  17.369 -15.995  1.00  1.290          O  
ATOM   3262  CB  ALA A 212      -5.169  14.448 -15.376  1.00  0.240          C  
ATOM   3263  H   ALA A 212      -3.198  15.206 -16.796  1.00  0.220          H  
ATOM   3264  HA  ALA A 212      -6.110  15.238 -17.088  1.00  0.200          H  
ATOM   3265 1HB  ALA A 212      -6.084  14.401 -14.814  1.00  0.290          H  
ATOM   3266 2HB  ALA A 212      -4.985  13.512 -15.835  1.00  0.290          H  
ATOM   3267 3HB  ALA A 212      -4.362  14.685 -14.725  1.00  0.290          H  
ATOM   3268  N   ALA A 213      -4.799  17.410 -14.943  1.00  0.690          N  
ATOM   3269  CA  ALA A 213      -5.230  18.602 -14.189  1.00  0.480          C  
ATOM   3270  C   ALA A 213      -5.039  19.902 -14.974  1.00  0.560          C  
ATOM   3271  O   ALA A 213      -5.822  20.846 -14.883  1.00  1.150          O  
ATOM   3272  CB  ALA A 213      -4.458  18.665 -12.870  1.00  0.760          C  
ATOM   3273  H   ALA A 213      -3.882  17.013 -14.820  1.00  0.830          H  
ATOM   3274  HA  ALA A 213      -6.294  18.500 -13.970  1.00  0.580          H  
ATOM   3275 1HB  ALA A 213      -4.779  19.516 -12.285  1.00  0.910          H  
ATOM   3276 2HB  ALA A 213      -4.637  17.753 -12.303  1.00  0.910          H  
ATOM   3277 3HB  ALA A 213      -3.396  18.763 -13.073  1.00  0.910          H  
ATOM   3278  N   GLY A 214      -3.992  19.944 -15.747  1.00  0.210          N  
ATOM   3279  CA  GLY A 214      -3.593  21.131 -16.464  1.00  0.190          C  
ATOM   3280  C   GLY A 214      -2.112  20.987 -16.697  1.00  0.250          C  
ATOM   3281  O   GLY A 214      -1.518  19.981 -16.305  1.00  0.410          O  
ATOM   3282  H   GLY A 214      -3.416  19.120 -15.830  1.00  0.250          H  
ATOM   3283 1HA  GLY A 214      -4.125  21.203 -17.413  1.00  0.230          H  
ATOM   3284 2HA  GLY A 214      -3.805  22.024 -15.875  1.00  0.230          H  
ATOM   3285  N   CYS A 215      -1.492  21.970 -17.310  1.00  0.180          N  
ATOM   3286  CA  CYS A 215      -0.094  21.807 -17.684  1.00  0.210          C  
ATOM   3287  C   CYS A 215       0.697  23.082 -17.635  1.00  0.200          C  
ATOM   3288  O   CYS A 215       0.139  24.166 -17.451  1.00  0.190          O  
ATOM   3289  CB  CYS A 215      -0.030  21.286 -19.123  1.00  0.280          C  
ATOM   3290  SG  CYS A 215      -0.694  22.457 -20.375  1.00  0.280          S  
ATOM   3291  H   CYS A 215      -2.006  22.806 -17.564  1.00  0.220          H  
ATOM   3292  HA  CYS A 215       0.375  21.089 -17.015  1.00  0.250          H  
ATOM   3293 1HB  CYS A 215       0.999  21.050 -19.383  1.00  0.340          H  
ATOM   3294 2HB  CYS A 215      -0.580  20.375 -19.200  1.00  0.340          H  
ATOM   3295  N   THR A 216       2.015  22.948 -17.815  1.00  0.210          N  
ATOM   3296  CA  THR A 216       2.912  24.089 -17.880  1.00  0.220          C  
ATOM   3297  C   THR A 216       3.423  24.278 -19.314  1.00  0.210          C  
ATOM   3298  O   THR A 216       4.255  25.146 -19.582  1.00  0.220          O  
ATOM   3299  CB  THR A 216       4.098  23.917 -16.913  1.00  0.300          C  
ATOM   3300  OG1 THR A 216       4.875  22.779 -17.293  1.00  0.300          O  
ATOM   3301  CG2 THR A 216       3.544  23.679 -15.505  1.00  0.300          C  
ATOM   3302  H   THR A 216       2.425  22.008 -17.877  1.00  0.250          H  
ATOM   3303  HA  THR A 216       2.362  24.986 -17.596  1.00  0.260          H  
ATOM   3304  HB  THR A 216       4.723  24.808 -16.923  1.00  0.360          H  
ATOM   3305  HG1 THR A 216       5.426  23.014 -18.056  1.00  0.360          H  
ATOM   3306 1HG2 THR A 216       4.370  23.549 -14.810  1.00  0.360          H  
ATOM   3307 2HG2 THR A 216       2.944  24.536 -15.204  1.00  0.360          H  
ATOM   3308 3HG2 THR A 216       2.924  22.783 -15.496  1.00  0.360          H  
ATOM   3309  N   GLY A 217       2.902  23.465 -20.230  1.00  0.230          N  
ATOM   3310  CA  GLY A 217       3.273  23.466 -21.641  1.00  0.220          C  
ATOM   3311  C   GLY A 217       2.548  22.326 -22.364  1.00  0.230          C  
ATOM   3312  O   GLY A 217       1.971  21.458 -21.713  1.00  0.250          O  
ATOM   3313  H   GLY A 217       2.205  22.806 -19.910  1.00  0.280          H  
ATOM   3314 1HA  GLY A 217       3.011  24.423 -22.079  1.00  0.260          H  
ATOM   3315 2HA  GLY A 217       4.352  23.343 -21.732  1.00  0.260          H  
ATOM   3316  N   PRO A 218       2.617  22.264 -23.700  1.00  0.220          N  
ATOM   3317  CA  PRO A 218       1.968  21.284 -24.569  1.00  0.210          C  
ATOM   3318  C   PRO A 218       2.581  19.871 -24.644  1.00  0.200          C  
ATOM   3319  O   PRO A 218       2.013  19.009 -25.318  1.00  0.200          O  
ATOM   3320  CB  PRO A 218       2.065  21.973 -25.935  1.00  0.320          C  
ATOM   3321  CG  PRO A 218       3.336  22.805 -25.863  1.00  0.320          C  
ATOM   3322  CD  PRO A 218       3.411  23.288 -24.427  1.00  0.320          C  
ATOM   3323  HA  PRO A 218       0.910  21.212 -24.272  1.00  0.250          H  
ATOM   3324 1HB  PRO A 218       2.099  21.217 -26.733  1.00  0.380          H  
ATOM   3325 2HB  PRO A 218       1.157  22.583 -26.108  1.00  0.380          H  
ATOM   3326 1HG  PRO A 218       4.215  22.202 -26.161  1.00  0.380          H  
ATOM   3327 2HG  PRO A 218       3.273  23.635 -26.586  1.00  0.380          H  
ATOM   3328 1HD  PRO A 218       4.465  23.283 -24.091  1.00  0.380          H  
ATOM   3329 2HD  PRO A 218       2.954  24.285 -24.353  1.00  0.380          H  
ATOM   3330  N   ARG A 219       3.765  19.642 -24.065  1.00  0.210          N  
ATOM   3331  CA  ARG A 219       4.426  18.344 -24.212  1.00  0.200          C  
ATOM   3332  C   ARG A 219       3.917  17.366 -23.154  1.00  0.180          C  
ATOM   3333  O   ARG A 219       3.366  17.779 -22.137  1.00  0.170          O  
ATOM   3334  CB  ARG A 219       5.929  18.517 -24.102  1.00  0.280          C  
ATOM   3335  CG  ARG A 219       6.509  19.466 -25.162  1.00  0.280          C  
ATOM   3336  CD  ARG A 219       7.946  19.720 -24.964  1.00  0.280          C  
ATOM   3337  NE  ARG A 219       8.179  20.386 -23.683  1.00  0.280          N  
ATOM   3338  CZ  ARG A 219       9.382  20.732 -23.173  1.00  0.280          C  
ATOM   3339  NH1 ARG A 219      10.501  20.521 -23.859  1.00  0.280          N  
ATOM   3340  NH2 ARG A 219       9.422  21.282 -21.968  1.00  0.280          N  
ATOM   3341  H   ARG A 219       4.240  20.338 -23.470  1.00  0.250          H  
ATOM   3342  HA  ARG A 219       4.194  17.940 -25.198  1.00  0.240          H  
ATOM   3343 1HB  ARG A 219       6.190  18.868 -23.114  1.00  0.340          H  
ATOM   3344 2HB  ARG A 219       6.412  17.551 -24.234  1.00  0.340          H  
ATOM   3345 1HG  ARG A 219       6.357  19.046 -26.148  1.00  0.340          H  
ATOM   3346 2HG  ARG A 219       5.996  20.427 -25.097  1.00  0.340          H  
ATOM   3347 1HD  ARG A 219       8.491  18.778 -24.973  1.00  0.340          H  
ATOM   3348 2HD  ARG A 219       8.307  20.368 -25.766  1.00  0.340          H  
ATOM   3349  HE  ARG A 219       7.344  20.601 -23.101  1.00  0.340          H  
ATOM   3350 1HH1 ARG A 219      10.463  20.105 -24.779  1.00  0.340          H  
ATOM   3351 2HH1 ARG A 219      11.394  20.784 -23.466  1.00  0.340          H  
ATOM   3352 1HH2 ARG A 219       8.533  21.397 -21.435  1.00  0.340          H  
ATOM   3353 2HH2 ARG A 219      10.296  21.550 -21.552  1.00  0.340          H  
ATOM   3354  N   GLU A 220       4.107  16.065 -23.355  1.00  0.180          N  
ATOM   3355  CA  GLU A 220       3.652  15.089 -22.367  1.00  0.160          C  
ATOM   3356  C   GLU A 220       4.277  15.306 -20.989  1.00  0.170          C  
ATOM   3357  O   GLU A 220       3.612  15.177 -19.955  1.00  0.130          O  
ATOM   3358  CB  GLU A 220       4.022  13.684 -22.826  1.00  0.230          C  
ATOM   3359  CG  GLU A 220       3.323  13.195 -24.041  1.00  0.230          C  
ATOM   3360  CD  GLU A 220       3.898  13.739 -25.346  1.00  0.230          C  
ATOM   3361  OE1 GLU A 220       4.895  14.431 -25.280  1.00  0.230          O  
ATOM   3362  OE2 GLU A 220       3.310  13.519 -26.398  1.00  0.230          O  
ATOM   3363  H   GLU A 220       4.559  15.730 -24.210  1.00  0.220          H  
ATOM   3364  HA  GLU A 220       2.568  15.170 -22.276  1.00  0.190          H  
ATOM   3365 1HB  GLU A 220       5.092  13.620 -22.995  1.00  0.280          H  
ATOM   3366 2HB  GLU A 220       3.760  12.999 -22.036  1.00  0.280          H  
ATOM   3367 1HG  GLU A 220       3.381  12.107 -24.056  1.00  0.280          H  
ATOM   3368 2HG  GLU A 220       2.299  13.456 -23.919  1.00  0.280          H  
ATOM   3369  N   SER A 221       5.543  15.710 -20.979  1.00  0.230          N  
ATOM   3370  CA  SER A 221       6.302  15.917 -19.756  1.00  0.240          C  
ATOM   3371  C   SER A 221       5.950  17.218 -19.046  1.00  0.230          C  
ATOM   3372  O   SER A 221       6.446  17.487 -17.951  1.00  0.240          O  
ATOM   3373  CB  SER A 221       7.796  15.856 -20.041  1.00  0.330          C  
ATOM   3374  OG  SER A 221       8.207  16.893 -20.888  1.00  0.330          O  
ATOM   3375  H   SER A 221       6.026  15.835 -21.857  1.00  0.280          H  
ATOM   3376  HA  SER A 221       6.064  15.103 -19.075  1.00  0.290          H  
ATOM   3377 1HB  SER A 221       8.336  15.922 -19.096  1.00  0.400          H  
ATOM   3378 2HB  SER A 221       8.049  14.903 -20.479  1.00  0.400          H  
ATOM   3379  HG  SER A 221       9.164  16.826 -20.937  1.00  0.400          H  
ATOM   3380  N   ASP A 222       5.118  18.051 -19.667  1.00  0.210          N  
ATOM   3381  CA  ASP A 222       4.751  19.319 -19.072  1.00  0.240          C  
ATOM   3382  C   ASP A 222       3.467  19.202 -18.252  1.00  0.250          C  
ATOM   3383  O   ASP A 222       3.000  20.179 -17.658  1.00  0.320          O  
ATOM   3384  CB  ASP A 222       4.536  20.371 -20.155  1.00  0.320          C  
ATOM   3385  CG  ASP A 222       5.780  20.822 -20.949  1.00  0.320          C  
ATOM   3386  OD1 ASP A 222       6.844  20.992 -20.382  1.00  0.320          O  
ATOM   3387  OD2 ASP A 222       5.642  21.006 -22.161  1.00  0.320          O  
ATOM   3388  H   ASP A 222       4.683  17.790 -20.552  1.00  0.250          H  
ATOM   3389  HA  ASP A 222       5.554  19.643 -18.411  1.00  0.290          H  
ATOM   3390 1HB  ASP A 222       3.800  19.984 -20.859  1.00  0.390          H  
ATOM   3391 2HB  ASP A 222       4.108  21.229 -19.690  1.00  0.390          H  
ATOM   3392  N   CYS A 223       2.846  18.025 -18.215  1.00  0.190          N  
ATOM   3393  CA  CYS A 223       1.580  17.955 -17.496  1.00  0.220          C  
ATOM   3394  C   CYS A 223       1.727  17.854 -15.981  1.00  0.220          C  
ATOM   3395  O   CYS A 223       2.621  17.174 -15.478  1.00  0.230          O  
ATOM   3396  CB  CYS A 223       0.724  16.828 -17.946  1.00  0.300          C  
ATOM   3397  SG  CYS A 223      -0.836  16.956 -17.139  1.00  0.300          S  
ATOM   3398  H   CYS A 223       3.222  17.198 -18.694  1.00  0.230          H  
ATOM   3399  HA  CYS A 223       1.028  18.864 -17.714  1.00  0.260          H  
ATOM   3400 1HB  CYS A 223       0.598  16.857 -19.019  1.00  0.360          H  
ATOM   3401 2HB  CYS A 223       1.178  15.874 -17.679  1.00  0.360          H  
ATOM   3402  N   LEU A 224       0.853  18.548 -15.245  1.00  0.290          N  
ATOM   3403  CA  LEU A 224       0.876  18.503 -13.787  1.00  0.300          C  
ATOM   3404  C   LEU A 224       0.518  17.124 -13.207  1.00  0.280          C  
ATOM   3405  O   LEU A 224       1.128  16.663 -12.240  1.00  0.290          O  
ATOM   3406  CB  LEU A 224      -0.166  19.491 -13.260  1.00  0.420          C  
ATOM   3407  CG  LEU A 224       0.054  20.989 -13.518  1.00  0.420          C  
ATOM   3408  CD1 LEU A 224      -1.217  21.718 -13.091  1.00  0.420          C  
ATOM   3409  CD2 LEU A 224       1.266  21.506 -12.767  1.00  0.420          C  
ATOM   3410  H   LEU A 224       0.133  19.109 -15.711  1.00  0.350          H  
ATOM   3411  HA  LEU A 224       1.874  18.764 -13.450  1.00  0.360          H  
ATOM   3412 1HB  LEU A 224      -1.125  19.232 -13.701  1.00  0.500          H  
ATOM   3413 2HB  LEU A 224      -0.239  19.354 -12.194  1.00  0.500          H  
ATOM   3414  HG  LEU A 224       0.199  21.160 -14.579  1.00  0.500          H  
ATOM   3415 1HD1 LEU A 224      -1.113  22.783 -13.281  1.00  0.500          H  
ATOM   3416 2HD1 LEU A 224      -2.070  21.336 -13.656  1.00  0.500          H  
ATOM   3417 3HD1 LEU A 224      -1.397  21.556 -12.026  1.00  0.500          H  
ATOM   3418 1HD2 LEU A 224       1.383  22.572 -12.968  1.00  0.500          H  
ATOM   3419 2HD2 LEU A 224       1.127  21.349 -11.697  1.00  0.500          H  
ATOM   3420 3HD2 LEU A 224       2.161  20.986 -13.097  1.00  0.500          H  
ATOM   3421  N   VAL A 225      -0.506  16.496 -13.784  1.00  0.270          N  
ATOM   3422  CA  VAL A 225      -1.027  15.189 -13.383  1.00  0.240          C  
ATOM   3423  C   VAL A 225      -1.268  14.282 -14.591  1.00  0.180          C  
ATOM   3424  O   VAL A 225      -1.923  14.685 -15.546  1.00  0.220          O  
ATOM   3425  CB  VAL A 225      -2.347  15.340 -12.591  1.00  0.350          C  
ATOM   3426  CG1 VAL A 225      -2.893  13.987 -12.233  1.00  0.350          C  
ATOM   3427  CG2 VAL A 225      -2.127  16.147 -11.300  1.00  0.350          C  
ATOM   3428  H   VAL A 225      -0.936  16.963 -14.567  1.00  0.320          H  
ATOM   3429  HA  VAL A 225      -0.289  14.712 -12.737  1.00  0.290          H  
ATOM   3430  HB  VAL A 225      -3.070  15.842 -13.206  1.00  0.420          H  
ATOM   3431 1HG1 VAL A 225      -3.794  14.149 -11.715  1.00  0.420          H  
ATOM   3432 2HG1 VAL A 225      -3.099  13.387 -13.116  1.00  0.420          H  
ATOM   3433 3HG1 VAL A 225      -2.186  13.454 -11.592  1.00  0.420          H  
ATOM   3434 1HG2 VAL A 225      -3.069  16.241 -10.762  1.00  0.420          H  
ATOM   3435 2HG2 VAL A 225      -1.401  15.636 -10.667  1.00  0.420          H  
ATOM   3436 3HG2 VAL A 225      -1.757  17.137 -11.540  1.00  0.420          H  
ATOM   3437  N   CYS A 226      -0.768  13.060 -14.547  1.00  0.140          N  
ATOM   3438  CA  CYS A 226      -0.974  12.101 -15.630  1.00  0.080          C  
ATOM   3439  C   CYS A 226      -2.377  11.499 -15.635  1.00  0.110          C  
ATOM   3440  O   CYS A 226      -2.836  10.999 -14.605  1.00  0.130          O  
ATOM   3441  CB  CYS A 226       0.047  10.974 -15.527  1.00  0.140          C  
ATOM   3442  SG  CYS A 226      -0.127   9.684 -16.767  1.00  0.140          S  
ATOM   3443  H   CYS A 226      -0.236  12.780 -13.733  1.00  0.170          H  
ATOM   3444  HA  CYS A 226      -0.825  12.628 -16.575  1.00  0.100          H  
ATOM   3445 1HB  CYS A 226       1.053  11.383 -15.606  1.00  0.160          H  
ATOM   3446 2HB  CYS A 226      -0.037  10.505 -14.548  1.00  0.160          H  
ATOM   3447  N   ARG A 227      -3.059  11.530 -16.790  1.00  0.150          N  
ATOM   3448  CA  ARG A 227      -4.389  10.947 -16.946  1.00  0.160          C  
ATOM   3449  C   ARG A 227      -4.431   9.411 -16.829  1.00  0.160          C  
ATOM   3450  O   ARG A 227      -5.368   8.883 -16.231  1.00  0.180          O  
ATOM   3451  CB  ARG A 227      -4.986  11.391 -18.281  1.00  0.220          C  
ATOM   3452  CG  ARG A 227      -6.449  11.032 -18.522  1.00  0.220          C  
ATOM   3453  CD  ARG A 227      -6.979  11.617 -19.833  1.00  0.220          C  
ATOM   3454  NE  ARG A 227      -6.916  13.084 -19.820  1.00  0.220          N  
ATOM   3455  CZ  ARG A 227      -7.806  13.895 -19.156  1.00  0.220          C  
ATOM   3456  NH1 ARG A 227      -8.827  13.405 -18.498  1.00  0.220          N  
ATOM   3457  NH2 ARG A 227      -7.673  15.197 -19.112  1.00  0.220          N  
ATOM   3458  H   ARG A 227      -2.647  11.986 -17.613  1.00  0.180          H  
ATOM   3459  HA  ARG A 227      -5.020  11.337 -16.152  1.00  0.190          H  
ATOM   3460 1HB  ARG A 227      -4.892  12.472 -18.365  1.00  0.260          H  
ATOM   3461 2HB  ARG A 227      -4.403  10.952 -19.096  1.00  0.260          H  
ATOM   3462 1HG  ARG A 227      -6.562   9.955 -18.562  1.00  0.260          H  
ATOM   3463 2HG  ARG A 227      -7.038  11.418 -17.696  1.00  0.260          H  
ATOM   3464 1HD  ARG A 227      -6.353  11.263 -20.658  1.00  0.260          H  
ATOM   3465 2HD  ARG A 227      -8.008  11.307 -20.004  1.00  0.260          H  
ATOM   3466  HE  ARG A 227      -6.157  13.522 -20.385  1.00  0.260          H  
ATOM   3467 1HH1 ARG A 227      -9.006  12.414 -18.486  1.00  0.260          H  
ATOM   3468 2HH1 ARG A 227      -9.425  14.075 -17.981  1.00  0.260          H  
ATOM   3469 1HH2 ARG A 227      -6.853  15.662 -19.520  1.00  0.260          H  
ATOM   3470 2HH2 ARG A 227      -8.345  15.716 -18.532  1.00  0.260          H  
ATOM   3471  N   LYS A 228      -3.472   8.680 -17.433  1.00  0.170          N  
ATOM   3472  CA  LYS A 228      -3.515   7.208 -17.367  1.00  0.180          C  
ATOM   3473  C   LYS A 228      -2.226   6.515 -16.874  1.00  0.180          C  
ATOM   3474  O   LYS A 228      -2.211   5.996 -15.756  1.00  0.180          O  
ATOM   3475  CB  LYS A 228      -3.921   6.637 -18.726  1.00  0.250          C  
ATOM   3476  CG  LYS A 228      -5.370   6.916 -19.114  1.00  0.250          C  
ATOM   3477  CD  LYS A 228      -5.714   6.311 -20.462  1.00  0.250          C  
ATOM   3478  CE  LYS A 228      -7.157   6.569 -20.856  1.00  0.250          C  
ATOM   3479  NZ  LYS A 228      -7.458   6.032 -22.231  1.00  0.250          N  
ATOM   3480  H   LYS A 228      -2.707   9.150 -17.904  1.00  0.200          H  
ATOM   3481  HA  LYS A 228      -4.294   6.935 -16.657  1.00  0.220          H  
ATOM   3482 1HB  LYS A 228      -3.286   7.061 -19.505  1.00  0.300          H  
ATOM   3483 2HB  LYS A 228      -3.773   5.562 -18.732  1.00  0.300          H  
ATOM   3484 1HG  LYS A 228      -6.041   6.533 -18.346  1.00  0.300          H  
ATOM   3485 2HG  LYS A 228      -5.502   7.985 -19.188  1.00  0.300          H  
ATOM   3486 1HD  LYS A 228      -5.092   6.772 -21.218  1.00  0.300          H  
ATOM   3487 2HD  LYS A 228      -5.511   5.240 -20.462  1.00  0.300          H  
ATOM   3488 1HE  LYS A 228      -7.821   6.097 -20.136  1.00  0.300          H  
ATOM   3489 2HE  LYS A 228      -7.335   7.645 -20.852  1.00  0.300          H  
ATOM   3490 1HZ  LYS A 228      -8.412   6.224 -22.482  1.00  0.300          H  
ATOM   3491 2HZ  LYS A 228      -6.818   6.487 -22.921  1.00  0.300          H  
ATOM   3492 3HZ  LYS A 228      -7.298   5.037 -22.257  1.00  0.300          H  
ATOM   3493  N   PHE A 229      -1.136   6.509 -17.670  1.00  0.180          N  
ATOM   3494  CA  PHE A 229       0.104   5.841 -17.225  1.00  0.190          C  
ATOM   3495  C   PHE A 229       1.335   6.728 -17.201  1.00  0.210          C  
ATOM   3496  O   PHE A 229       1.655   7.414 -18.176  1.00  0.310          O  
ATOM   3497  CB  PHE A 229       0.434   4.637 -18.101  1.00  0.260          C  
ATOM   3498  CG  PHE A 229      -0.527   3.555 -17.986  1.00  0.260          C  
ATOM   3499  CD1 PHE A 229      -1.644   3.540 -18.774  1.00  0.260          C  
ATOM   3500  CD2 PHE A 229      -0.326   2.532 -17.076  1.00  0.260          C  
ATOM   3501  CE1 PHE A 229      -2.566   2.531 -18.666  1.00  0.260          C  
ATOM   3502  CE2 PHE A 229      -1.236   1.521 -16.962  1.00  0.260          C  
ATOM   3503  CZ  PHE A 229      -2.367   1.517 -17.757  1.00  0.260          C  
ATOM   3504  H   PHE A 229      -1.164   6.922 -18.605  1.00  0.220          H  
ATOM   3505  HA  PHE A 229      -0.064   5.482 -16.216  1.00  0.230          H  
ATOM   3506 1HB  PHE A 229       0.482   4.944 -19.147  1.00  0.310          H  
ATOM   3507 2HB  PHE A 229       1.412   4.254 -17.824  1.00  0.310          H  
ATOM   3508  HD1 PHE A 229      -1.802   4.348 -19.498  1.00  0.310          H  
ATOM   3509  HD2 PHE A 229       0.570   2.531 -16.442  1.00  0.310          H  
ATOM   3510  HE1 PHE A 229      -3.455   2.542 -19.304  1.00  0.310          H  
ATOM   3511  HE2 PHE A 229      -1.064   0.724 -16.239  1.00  0.310          H  
ATOM   3512  HZ  PHE A 229      -3.103   0.716 -17.667  1.00  0.310          H  
ATOM   3513  N   ARG A 230       2.072   6.677 -16.099  1.00  0.150          N  
ATOM   3514  CA  ARG A 230       3.276   7.498 -16.013  1.00  0.160          C  
ATOM   3515  C   ARG A 230       4.568   6.792 -16.428  1.00  0.160          C  
ATOM   3516  O   ARG A 230       5.138   5.971 -15.691  1.00  0.290          O  
ATOM   3517  CB  ARG A 230       3.464   8.040 -14.607  1.00  0.220          C  
ATOM   3518  CG  ARG A 230       4.714   8.930 -14.409  1.00  0.220          C  
ATOM   3519  CD  ARG A 230       4.557  10.285 -14.992  1.00  0.220          C  
ATOM   3520  NE  ARG A 230       5.764  11.075 -14.807  1.00  0.220          N  
ATOM   3521  CZ  ARG A 230       5.879  12.394 -14.990  1.00  0.220          C  
ATOM   3522  NH1 ARG A 230       4.854  13.139 -15.345  1.00  0.220          N  
ATOM   3523  NH2 ARG A 230       7.062  12.919 -14.804  1.00  0.220          N  
ATOM   3524  H   ARG A 230       1.734   6.090 -15.328  1.00  0.180          H  
ATOM   3525  HA  ARG A 230       3.136   8.349 -16.679  1.00  0.190          H  
ATOM   3526 1HB  ARG A 230       2.589   8.626 -14.331  1.00  0.260          H  
ATOM   3527 2HB  ARG A 230       3.536   7.218 -13.918  1.00  0.260          H  
ATOM   3528 1HG  ARG A 230       4.889   9.052 -13.342  1.00  0.260          H  
ATOM   3529 2HG  ARG A 230       5.595   8.481 -14.857  1.00  0.260          H  
ATOM   3530 1HD  ARG A 230       4.371  10.211 -16.062  1.00  0.260          H  
ATOM   3531 2HD  ARG A 230       3.726  10.793 -14.509  1.00  0.260          H  
ATOM   3532  HE  ARG A 230       6.641  10.590 -14.561  1.00  0.260          H  
ATOM   3533 1HH1 ARG A 230       3.950  12.728 -15.492  1.00  0.260          H  
ATOM   3534 2HH1 ARG A 230       4.978  14.134 -15.492  1.00  0.260          H  
ATOM   3535 1HH2 ARG A 230       7.833  12.277 -14.553  1.00  0.260          H  
ATOM   3536 2HH2 ARG A 230       7.219  13.906 -14.942  1.00  0.260          H  
ATOM   3537  N   ASP A 231       5.075   7.165 -17.600  1.00  0.130          N  
ATOM   3538  CA  ASP A 231       6.289   6.587 -18.160  1.00  0.140          C  
ATOM   3539  C   ASP A 231       7.488   7.464 -17.780  1.00  0.220          C  
ATOM   3540  O   ASP A 231       8.047   8.210 -18.600  1.00  0.300          O  
ATOM   3541  CB  ASP A 231       6.189   6.388 -19.680  1.00  0.190          C  
ATOM   3542  CG  ASP A 231       7.357   5.520 -20.246  1.00  0.190          C  
ATOM   3543  OD1 ASP A 231       8.021   4.864 -19.455  1.00  0.190          O  
ATOM   3544  OD2 ASP A 231       7.574   5.506 -21.436  1.00  0.190          O  
ATOM   3545  H   ASP A 231       4.606   7.904 -18.124  1.00  0.160          H  
ATOM   3546  HA  ASP A 231       6.444   5.612 -17.711  1.00  0.170          H  
ATOM   3547 1HB  ASP A 231       5.240   5.902 -19.916  1.00  0.230          H  
ATOM   3548 2HB  ASP A 231       6.191   7.358 -20.171  1.00  0.230          H  
ATOM   3549  N   GLU A 232       7.795   7.442 -16.494  1.00  0.340          N  
ATOM   3550  CA  GLU A 232       8.890   8.172 -15.832  1.00  0.480          C  
ATOM   3551  C   GLU A 232       8.778   9.702 -15.902  1.00  0.420          C  
ATOM   3552  O   GLU A 232       8.567  10.364 -14.879  1.00  0.780          O  
ATOM   3553  CB  GLU A 232      10.249   7.783 -16.436  1.00  0.620          C  
ATOM   3554  CG  GLU A 232      10.705   6.358 -16.187  1.00  0.620          C  
ATOM   3555  CD  GLU A 232      12.020   6.067 -16.880  1.00  0.620          C  
ATOM   3556  OE1 GLU A 232      12.470   6.923 -17.601  1.00  0.620          O  
ATOM   3557  OE2 GLU A 232      12.550   4.989 -16.720  1.00  0.620          O  
ATOM   3558  H   GLU A 232       7.191   6.820 -15.943  1.00  0.410          H  
ATOM   3559  HA  GLU A 232       8.888   7.886 -14.780  1.00  0.580          H  
ATOM   3560 1HB  GLU A 232      10.244   7.935 -17.510  1.00  0.740          H  
ATOM   3561 2HB  GLU A 232      11.016   8.442 -16.029  1.00  0.740          H  
ATOM   3562 1HG  GLU A 232      10.818   6.199 -15.116  1.00  0.740          H  
ATOM   3563 2HG  GLU A 232       9.938   5.674 -16.555  1.00  0.740          H  
ATOM   3564  N   ALA A 233       8.900  10.242 -17.116  1.00  0.350          N  
ATOM   3565  CA  ALA A 233       8.864  11.673 -17.396  1.00  0.320          C  
ATOM   3566  C   ALA A 233       7.567  12.108 -18.051  1.00  0.310          C  
ATOM   3567  O   ALA A 233       7.147  13.257 -17.910  1.00  0.400          O  
ATOM   3568  CB  ALA A 233      10.018  12.053 -18.301  1.00  0.460          C  
ATOM   3569  H   ALA A 233       9.009   9.587 -17.886  1.00  0.420          H  
ATOM   3570  HA  ALA A 233       8.978  12.202 -16.458  1.00  0.380          H  
ATOM   3571 1HB  ALA A 233      10.001  13.127 -18.476  1.00  0.550          H  
ATOM   3572 2HB  ALA A 233      10.957  11.773 -17.826  1.00  0.550          H  
ATOM   3573 3HB  ALA A 233       9.919  11.527 -19.248  1.00  0.550          H  
ATOM   3574  N   THR A 234       6.952  11.198 -18.791  1.00  0.220          N  
ATOM   3575  CA  THR A 234       5.788  11.522 -19.602  1.00  0.180          C  
ATOM   3576  C   THR A 234       4.537  10.739 -19.265  1.00  0.150          C  
ATOM   3577  O   THR A 234       4.595   9.650 -18.691  1.00  0.150          O  
ATOM   3578  CB  THR A 234       6.115  11.250 -21.079  1.00  0.270          C  
ATOM   3579  OG1 THR A 234       6.473   9.870 -21.237  1.00  0.270          O  
ATOM   3580  CG2 THR A 234       7.242  12.133 -21.553  1.00  0.270          C  
ATOM   3581  H   THR A 234       7.330  10.250 -18.835  1.00  0.260          H  
ATOM   3582  HA  THR A 234       5.562  12.581 -19.474  1.00  0.220          H  
ATOM   3583  HB  THR A 234       5.243  11.428 -21.671  1.00  0.320          H  
ATOM   3584  HG1 THR A 234       5.739   9.309 -20.969  1.00  0.320          H  
ATOM   3585 1HG2 THR A 234       7.451  11.926 -22.600  1.00  0.320          H  
ATOM   3586 2HG2 THR A 234       6.947  13.162 -21.441  1.00  0.320          H  
ATOM   3587 3HG2 THR A 234       8.133  11.942 -20.966  1.00  0.320          H  
ATOM   3588  N   CYS A 235       3.389  11.267 -19.678  1.00  0.120          N  
ATOM   3589  CA  CYS A 235       2.137  10.555 -19.488  1.00  0.080          C  
ATOM   3590  C   CYS A 235       1.659   9.927 -20.796  1.00  0.110          C  
ATOM   3591  O   CYS A 235       1.597  10.585 -21.839  1.00  0.120          O  
ATOM   3592  CB  CYS A 235       1.066  11.452 -18.928  1.00  0.130          C  
ATOM   3593  SG  CYS A 235      -0.450  10.558 -18.576  1.00  0.130          S  
ATOM   3594  H   CYS A 235       3.385  12.180 -20.118  1.00  0.140          H  
ATOM   3595  HA  CYS A 235       2.301   9.753 -18.772  1.00  0.100          H  
ATOM   3596 1HB  CYS A 235       1.417  11.933 -18.023  1.00  0.150          H  
ATOM   3597 2HB  CYS A 235       0.831  12.235 -19.650  1.00  0.150          H  
ATOM   3598  N   LYS A 236       1.366   8.637 -20.732  1.00  0.160          N  
ATOM   3599  CA  LYS A 236       0.925   7.846 -21.865  1.00  0.180          C  
ATOM   3600  C   LYS A 236      -0.490   7.285 -21.719  1.00  0.180          C  
ATOM   3601  O   LYS A 236      -0.985   7.040 -20.614  1.00  0.170          O  
ATOM   3602  CB  LYS A 236       1.895   6.681 -22.076  1.00  0.240          C  
ATOM   3603  CG  LYS A 236       3.361   7.050 -22.347  1.00  0.240          C  
ATOM   3604  CD  LYS A 236       3.538   7.745 -23.707  1.00  0.240          C  
ATOM   3605  CE  LYS A 236       5.015   7.952 -24.033  1.00  0.240          C  
ATOM   3606  NZ  LYS A 236       5.210   8.642 -25.343  1.00  0.240          N  
ATOM   3607  H   LYS A 236       1.470   8.179 -19.826  1.00  0.190          H  
ATOM   3608  HA  LYS A 236       0.925   8.483 -22.746  1.00  0.220          H  
ATOM   3609 1HB  LYS A 236       1.873   6.027 -21.199  1.00  0.290          H  
ATOM   3610 2HB  LYS A 236       1.557   6.097 -22.922  1.00  0.290          H  
ATOM   3611 1HG  LYS A 236       3.711   7.721 -21.561  1.00  0.290          H  
ATOM   3612 2HG  LYS A 236       3.970   6.147 -22.320  1.00  0.290          H  
ATOM   3613 1HD  LYS A 236       3.074   7.146 -24.492  1.00  0.290          H  
ATOM   3614 2HD  LYS A 236       3.059   8.726 -23.683  1.00  0.290          H  
ATOM   3615 1HE  LYS A 236       5.469   8.551 -23.250  1.00  0.290          H  
ATOM   3616 2HE  LYS A 236       5.512   6.980 -24.067  1.00  0.290          H  
ATOM   3617 1HZ  LYS A 236       6.200   8.760 -25.516  1.00  0.290          H  
ATOM   3618 2HZ  LYS A 236       4.803   8.091 -26.086  1.00  0.290          H  
ATOM   3619 3HZ  LYS A 236       4.763   9.552 -25.311  1.00  0.290          H  
ATOM   3620  N   ASP A 237      -1.129   7.021 -22.875  1.00  0.210          N  
ATOM   3621  CA  ASP A 237      -2.445   6.365 -22.904  1.00  0.210          C  
ATOM   3622  C   ASP A 237      -2.296   4.910 -22.438  1.00  0.210          C  
ATOM   3623  O   ASP A 237      -3.202   4.320 -21.846  1.00  0.220          O  
ATOM   3624  CB  ASP A 237      -3.050   6.387 -24.322  1.00  0.290          C  
ATOM   3625  CG  ASP A 237      -4.616   6.151 -24.365  1.00  0.290          C  
ATOM   3626  OD1 ASP A 237      -5.373   7.039 -23.934  1.00  0.290          O  
ATOM   3627  OD2 ASP A 237      -5.035   5.113 -24.821  1.00  0.290          O  
ATOM   3628  H   ASP A 237      -0.691   7.280 -23.748  1.00  0.250          H  
ATOM   3629  HA  ASP A 237      -3.105   6.884 -22.218  1.00  0.250          H  
ATOM   3630 1HB  ASP A 237      -2.818   7.329 -24.806  1.00  0.350          H  
ATOM   3631 2HB  ASP A 237      -2.580   5.601 -24.914  1.00  0.350          H  
ATOM   3632  N   THR A 238      -1.135   4.335 -22.752  1.00  0.210          N  
ATOM   3633  CA  THR A 238      -0.761   2.976 -22.404  1.00  0.210          C  
ATOM   3634  C   THR A 238       0.757   2.907 -22.432  1.00  0.200          C  
ATOM   3635  O   THR A 238       1.397   3.653 -23.180  1.00  0.200          O  
ATOM   3636  CB  THR A 238      -1.377   1.935 -23.354  1.00  0.290          C  
ATOM   3637  OG1 THR A 238      -1.083   0.620 -22.856  1.00  0.290          O  
ATOM   3638  CG2 THR A 238      -0.798   2.080 -24.771  1.00  0.290          C  
ATOM   3639  H   THR A 238      -0.460   4.869 -23.277  1.00  0.250          H  
ATOM   3640  HA  THR A 238      -1.091   2.753 -21.394  1.00  0.250          H  
ATOM   3641  HB  THR A 238      -2.458   2.074 -23.384  1.00  0.350          H  
ATOM   3642  HG1 THR A 238      -1.595  -0.025 -23.346  1.00  0.350          H  
ATOM   3643 1HG2 THR A 238      -1.252   1.334 -25.421  1.00  0.350          H  
ATOM   3644 2HG2 THR A 238      -1.019   3.076 -25.150  1.00  0.350          H  
ATOM   3645 3HG2 THR A 238       0.282   1.928 -24.757  1.00  0.350          H  
ATOM   3646  N   CYS A 239       1.338   2.005 -21.663  1.00  0.200          N  
ATOM   3647  CA  CYS A 239       2.783   1.842 -21.663  1.00  0.190          C  
ATOM   3648  C   CYS A 239       3.271   1.344 -23.020  1.00  0.190          C  
ATOM   3649  O   CYS A 239       2.595   0.531 -23.652  1.00  0.210          O  
ATOM   3650  CB  CYS A 239       3.212   0.872 -20.564  1.00  0.270          C  
ATOM   3651  SG  CYS A 239       2.860   1.474 -18.900  1.00  0.270          S  
ATOM   3652  H   CYS A 239       0.762   1.410 -21.081  1.00  0.240          H  
ATOM   3653  HA  CYS A 239       3.219   2.811 -21.450  1.00  0.230          H  
ATOM   3654 1HB  CYS A 239       2.697  -0.079 -20.696  1.00  0.320          H  
ATOM   3655 2HB  CYS A 239       4.278   0.677 -20.639  1.00  0.320          H  
ATOM   3656  N   PRO A 240       4.444   1.791 -23.517  1.00  0.190          N  
ATOM   3657  CA  PRO A 240       5.008   1.358 -24.784  1.00  0.180          C  
ATOM   3658  C   PRO A 240       5.056  -0.179 -24.852  1.00  0.200          C  
ATOM   3659  O   PRO A 240       5.524  -0.805 -23.900  1.00  0.210          O  
ATOM   3660  CB  PRO A 240       6.419   1.961 -24.713  1.00  0.270          C  
ATOM   3661  CG  PRO A 240       6.260   3.198 -23.865  1.00  0.270          C  
ATOM   3662  CD  PRO A 240       5.256   2.821 -22.807  1.00  0.270          C  
ATOM   3663  HA  PRO A 240       4.452   1.837 -25.591  1.00  0.220          H  
ATOM   3664 1HB  PRO A 240       7.121   1.254 -24.256  1.00  0.320          H  
ATOM   3665 2HB  PRO A 240       6.797   2.178 -25.720  1.00  0.320          H  
ATOM   3666 1HG  PRO A 240       7.239   3.490 -23.423  1.00  0.320          H  
ATOM   3667 2HG  PRO A 240       5.929   4.046 -24.479  1.00  0.320          H  
ATOM   3668 1HD  PRO A 240       5.746   2.417 -21.910  1.00  0.320          H  
ATOM   3669 2HD  PRO A 240       4.685   3.736 -22.600  1.00  0.320          H  
ATOM   3670  N   PRO A 241       4.617  -0.810 -25.961  1.00  0.200          N  
ATOM   3671  CA  PRO A 241       4.604  -2.253 -26.175  1.00  0.230          C  
ATOM   3672  C   PRO A 241       5.987  -2.864 -26.092  1.00  0.260          C  
ATOM   3673  O   PRO A 241       6.961  -2.233 -26.477  1.00  0.250          O  
ATOM   3674  CB  PRO A 241       4.068  -2.368 -27.610  1.00  0.350          C  
ATOM   3675  CG  PRO A 241       3.272  -1.111 -27.843  1.00  0.350          C  
ATOM   3676  CD  PRO A 241       3.978  -0.037 -27.058  1.00  0.350          C  
ATOM   3677  HA  PRO A 241       3.922  -2.725 -25.450  1.00  0.280          H  
ATOM   3678 1HB  PRO A 241       4.912  -2.474 -28.304  1.00  0.410          H  
ATOM   3679 2HB  PRO A 241       3.465  -3.282 -27.718  1.00  0.410          H  
ATOM   3680 1HG  PRO A 241       3.235  -0.889 -28.921  1.00  0.410          H  
ATOM   3681 2HG  PRO A 241       2.233  -1.259 -27.515  1.00  0.410          H  
ATOM   3682 1HD  PRO A 241       4.726   0.498 -27.666  1.00  0.410          H  
ATOM   3683 2HD  PRO A 241       3.176   0.614 -26.672  1.00  0.410          H  
ATOM   3684  N   LEU A 242       6.089  -4.112 -25.637  1.00  0.300          N  
ATOM   3685  CA  LEU A 242       7.394  -4.776 -25.619  1.00  0.340          C  
ATOM   3686  C   LEU A 242       7.931  -4.973 -27.043  1.00  0.350          C  
ATOM   3687  O   LEU A 242       9.142  -4.893 -27.280  1.00  0.380          O  
ATOM   3688  CB  LEU A 242       7.326  -6.105 -24.873  1.00  0.460          C  
ATOM   3689  CG  LEU A 242       7.035  -6.022 -23.331  1.00  0.460          C  
ATOM   3690  CD1 LEU A 242       6.905  -7.432 -22.815  1.00  0.460          C  
ATOM   3691  CD2 LEU A 242       8.133  -5.248 -22.556  1.00  0.460          C  
ATOM   3692  H   LEU A 242       5.266  -4.594 -25.299  1.00  0.360          H  
ATOM   3693  HA  LEU A 242       8.097  -4.134 -25.107  1.00  0.410          H  
ATOM   3694 1HB  LEU A 242       6.544  -6.716 -25.326  1.00  0.550          H  
ATOM   3695 2HB  LEU A 242       8.276  -6.621 -25.005  1.00  0.550          H  
ATOM   3696  HG  LEU A 242       6.088  -5.509 -23.171  1.00  0.550          H  
ATOM   3697 1HD1 LEU A 242       6.687  -7.402 -21.778  1.00  0.550          H  
ATOM   3698 2HD1 LEU A 242       6.102  -7.954 -23.342  1.00  0.550          H  
ATOM   3699 3HD1 LEU A 242       7.842  -7.966 -22.965  1.00  0.550          H  
ATOM   3700 1HD2 LEU A 242       7.872  -5.227 -21.497  1.00  0.550          H  
ATOM   3701 2HD2 LEU A 242       9.094  -5.744 -22.682  1.00  0.550          H  
ATOM   3702 3HD2 LEU A 242       8.206  -4.225 -22.909  1.00  0.550          H  
ATOM   3703  N   MET A 243       7.019  -5.286 -27.970  1.00  0.350          N  
ATOM   3704  CA  MET A 243       7.341  -5.492 -29.378  1.00  0.360          C  
ATOM   3705  C   MET A 243       6.435  -4.640 -30.252  1.00  0.300          C  
ATOM   3706  O   MET A 243       5.274  -4.402 -29.915  1.00  0.320          O  
ATOM   3707  CB  MET A 243       7.228  -6.950 -29.798  1.00  0.500          C  
ATOM   3708  CG  MET A 243       8.181  -7.897 -29.095  1.00  0.500          C  
ATOM   3709  SD  MET A 243       8.145  -9.538 -29.799  1.00  0.500          S  
ATOM   3710  CE  MET A 243       9.153  -9.260 -31.272  1.00  0.500          C  
ATOM   3711  H   MET A 243       6.056  -5.367 -27.680  1.00  0.420          H  
ATOM   3712  HA  MET A 243       8.360  -5.162 -29.561  1.00  0.430          H  
ATOM   3713 1HB  MET A 243       6.215  -7.301 -29.608  1.00  0.600          H  
ATOM   3714 2HB  MET A 243       7.390  -7.012 -30.866  1.00  0.600          H  
ATOM   3715 1HG  MET A 243       9.188  -7.512 -29.162  1.00  0.600          H  
ATOM   3716 2HG  MET A 243       7.913  -7.963 -28.042  1.00  0.600          H  
ATOM   3717 1HE  MET A 243       9.232 -10.183 -31.846  1.00  0.600          H  
ATOM   3718 2HE  MET A 243       8.712  -8.502 -31.885  1.00  0.600          H  
ATOM   3719 3HE  MET A 243      10.146  -8.938 -30.977  1.00  0.600          H  
ATOM   3720  N   LEU A 244       6.972  -4.200 -31.378  1.00  0.270          N  
ATOM   3721  CA  LEU A 244       6.252  -3.374 -32.331  1.00  0.280          C  
ATOM   3722  C   LEU A 244       5.951  -4.107 -33.621  1.00  0.290          C  
ATOM   3723  O   LEU A 244       6.722  -4.950 -34.079  1.00  0.270          O  
ATOM   3724  CB  LEU A 244       7.091  -2.128 -32.641  1.00  0.390          C  
ATOM   3725  CG  LEU A 244       7.497  -1.280 -31.415  1.00  0.390          C  
ATOM   3726  CD1 LEU A 244       8.420  -0.162 -31.853  1.00  0.390          C  
ATOM   3727  CD2 LEU A 244       6.252  -0.713 -30.701  1.00  0.390          C  
ATOM   3728  H   LEU A 244       7.927  -4.484 -31.577  1.00  0.320          H  
ATOM   3729  HA  LEU A 244       5.300  -3.086 -31.896  1.00  0.340          H  
ATOM   3730 1HB  LEU A 244       8.006  -2.452 -33.140  1.00  0.470          H  
ATOM   3731 2HB  LEU A 244       6.531  -1.494 -33.329  1.00  0.470          H  
ATOM   3732  HG  LEU A 244       8.039  -1.902 -30.742  1.00  0.470          H  
ATOM   3733 1HD1 LEU A 244       8.730   0.415 -30.982  1.00  0.470          H  
ATOM   3734 2HD1 LEU A 244       9.301  -0.587 -32.335  1.00  0.470          H  
ATOM   3735 3HD1 LEU A 244       7.900   0.490 -32.552  1.00  0.470          H  
ATOM   3736 1HD2 LEU A 244       6.565  -0.132 -29.842  1.00  0.470          H  
ATOM   3737 2HD2 LEU A 244       5.693  -0.071 -31.384  1.00  0.470          H  
ATOM   3738 3HD2 LEU A 244       5.614  -1.517 -30.361  1.00  0.470          H  
ATOM   3739  N   TYR A 245       4.839  -3.754 -34.231  1.00  0.360          N  
ATOM   3740  CA  TYR A 245       4.477  -4.310 -35.518  1.00  0.370          C  
ATOM   3741  C   TYR A 245       5.116  -3.509 -36.628  1.00  0.270          C  
ATOM   3742  O   TYR A 245       5.029  -2.283 -36.627  1.00  0.340          O  
ATOM   3743  CB  TYR A 245       2.980  -4.271 -35.664  1.00  0.510          C  
ATOM   3744  CG  TYR A 245       2.482  -4.811 -36.921  1.00  0.510          C  
ATOM   3745  CD1 TYR A 245       2.269  -6.149 -37.051  1.00  0.510          C  
ATOM   3746  CD2 TYR A 245       2.220  -3.965 -37.956  1.00  0.510          C  
ATOM   3747  CE1 TYR A 245       1.745  -6.628 -38.193  1.00  0.510          C  
ATOM   3748  CE2 TYR A 245       1.715  -4.442 -39.084  1.00  0.510          C  
ATOM   3749  CZ  TYR A 245       1.450  -5.759 -39.205  1.00  0.510          C  
ATOM   3750  OH  TYR A 245       0.895  -6.220 -40.346  1.00  0.510          O  
ATOM   3751  H   TYR A 245       4.234  -3.070 -33.798  1.00  0.430          H  
ATOM   3752  HA  TYR A 245       4.841  -5.335 -35.591  1.00  0.440          H  
ATOM   3753 1HB  TYR A 245       2.525  -4.835 -34.851  1.00  0.620          H  
ATOM   3754 2HB  TYR A 245       2.637  -3.242 -35.577  1.00  0.620          H  
ATOM   3755  HD1 TYR A 245       2.492  -6.820 -36.238  1.00  0.620          H  
ATOM   3756  HD2 TYR A 245       2.408  -2.908 -37.861  1.00  0.620          H  
ATOM   3757  HE1 TYR A 245       1.542  -7.681 -38.303  1.00  0.620          H  
ATOM   3758  HE2 TYR A 245       1.505  -3.771 -39.881  1.00  0.620          H  
ATOM   3759  HH  TYR A 245       0.602  -7.170 -40.203  1.00  0.620          H  
ATOM   3760  N   ASN A 246       5.743  -4.197 -37.567  1.00  0.300          N  
ATOM   3761  CA  ASN A 246       6.393  -3.599 -38.716  1.00  0.440          C  
ATOM   3762  C   ASN A 246       5.411  -3.453 -39.909  1.00  0.520          C  
ATOM   3763  O   ASN A 246       5.015  -4.475 -40.512  1.00  0.630          O  
ATOM   3764  CB  ASN A 246       7.614  -4.392 -39.062  1.00  0.560          C  
ATOM   3765  CG  ASN A 246       8.434  -3.784 -40.168  1.00  0.560          C  
ATOM   3766  OD1 ASN A 246       7.923  -3.288 -41.206  1.00  0.560          O  
ATOM   3767  ND2 ASN A 246       9.741  -3.796 -39.947  1.00  0.560          N  
ATOM   3768  H   ASN A 246       5.798  -5.215 -37.460  1.00  0.360          H  
ATOM   3769  HA  ASN A 246       6.776  -2.638 -38.407  1.00  0.530          H  
ATOM   3770 1HB  ASN A 246       8.246  -4.477 -38.173  1.00  0.670          H  
ATOM   3771 2HB  ASN A 246       7.309  -5.388 -39.314  1.00  0.670          H  
ATOM   3772 1HD2 ASN A 246      10.373  -3.409 -40.617  1.00  0.670          H  
ATOM   3773 2HD2 ASN A 246      10.112  -4.190 -39.060  1.00  0.670          H  
ATOM   3774  N   PRO A 247       5.035  -2.207 -40.293  1.00  0.500          N  
ATOM   3775  CA  PRO A 247       4.070  -1.867 -41.316  1.00  0.540          C  
ATOM   3776  C   PRO A 247       4.346  -2.430 -42.697  1.00  0.490          C  
ATOM   3777  O   PRO A 247       3.436  -2.437 -43.525  1.00  0.540          O  
ATOM   3778  CB  PRO A 247       4.148  -0.338 -41.379  1.00  0.810          C  
ATOM   3779  CG  PRO A 247       4.620   0.082 -40.045  1.00  0.810          C  
ATOM   3780  CD  PRO A 247       5.580  -0.989 -39.613  1.00  0.810          C  
ATOM   3781  HA  PRO A 247       3.092  -2.195 -40.960  1.00  0.650          H  
ATOM   3782 1HB  PRO A 247       4.825  -0.033 -42.190  1.00  0.970          H  
ATOM   3783 2HB  PRO A 247       3.165   0.069 -41.617  1.00  0.970          H  
ATOM   3784 1HG  PRO A 247       5.082   1.078 -40.099  1.00  0.970          H  
ATOM   3785 2HG  PRO A 247       3.756   0.173 -39.368  1.00  0.970          H  
ATOM   3786 1HD  PRO A 247       6.611  -0.772 -39.942  1.00  0.970          H  
ATOM   3787 2HD  PRO A 247       5.474  -1.020 -38.536  1.00  0.970          H  
ATOM   3788  N   THR A 248       5.586  -2.824 -43.019  1.00  0.500          N  
ATOM   3789  CA  THR A 248       5.727  -3.364 -44.360  1.00  0.680          C  
ATOM   3790  C   THR A 248       6.445  -4.691 -44.364  1.00  0.560          C  
ATOM   3791  O   THR A 248       7.072  -5.044 -45.368  1.00  0.600          O  
ATOM   3792  CB  THR A 248       6.508  -2.420 -45.296  1.00  0.880          C  
ATOM   3793  OG1 THR A 248       7.811  -2.181 -44.753  1.00  0.880          O  
ATOM   3794  CG2 THR A 248       5.780  -1.097 -45.446  1.00  0.880          C  
ATOM   3795  H   THR A 248       6.385  -2.829 -42.377  1.00  0.600          H  
ATOM   3796  HA  THR A 248       4.742  -3.536 -44.788  1.00  0.820          H  
ATOM   3797  HB  THR A 248       6.604  -2.883 -46.277  1.00  1.060          H  
ATOM   3798  HG1 THR A 248       8.327  -2.997 -44.832  1.00  1.060          H  
ATOM   3799 1HG2 THR A 248       6.340  -0.465 -46.117  1.00  1.060          H  
ATOM   3800 2HG2 THR A 248       4.788  -1.276 -45.859  1.00  1.060          H  
ATOM   3801 3HG2 THR A 248       5.688  -0.612 -44.481  1.00  1.060          H  
ATOM   3802  N   THR A 249       6.284  -5.477 -43.294  1.00  0.580          N  
ATOM   3803  CA  THR A 249       6.832  -6.817 -43.290  1.00  0.550          C  
ATOM   3804  C   THR A 249       5.774  -7.703 -42.709  1.00  0.430          C  
ATOM   3805  O   THR A 249       5.760  -8.908 -42.952  1.00  0.410          O  
ATOM   3806  CB  THR A 249       8.154  -6.984 -42.503  1.00  0.780          C  
ATOM   3807  OG1 THR A 249       7.934  -6.715 -41.148  1.00  0.780          O  
ATOM   3808  CG2 THR A 249       9.218  -6.037 -43.016  1.00  0.780          C  
ATOM   3809  H   THR A 249       5.765  -5.158 -42.468  1.00  0.700          H  
ATOM   3810  HA  THR A 249       7.009  -7.138 -44.315  1.00  0.660          H  
ATOM   3811  HB  THR A 249       8.502  -8.010 -42.606  1.00  0.940          H  
ATOM   3812  HG1 THR A 249       8.667  -7.089 -40.629  1.00  0.940          H  
ATOM   3813 1HG2 THR A 249      10.133  -6.181 -42.446  1.00  0.940          H  
ATOM   3814 2HG2 THR A 249       9.406  -6.244 -44.068  1.00  0.940          H  
ATOM   3815 3HG2 THR A 249       8.888  -5.013 -42.908  1.00  0.940          H  
ATOM   3816  N   TYR A 250       4.837  -7.089 -41.965  1.00  0.390          N  
ATOM   3817  CA  TYR A 250       3.783  -7.850 -41.294  1.00  0.360          C  
ATOM   3818  C   TYR A 250       4.401  -8.866 -40.335  1.00  0.390          C  
ATOM   3819  O   TYR A 250       4.035 -10.046 -40.321  1.00  0.510          O  
ATOM   3820  CB  TYR A 250       2.883  -8.534 -42.336  1.00  0.520          C  
ATOM   3821  CG  TYR A 250       2.116  -7.605 -43.269  1.00  0.520          C  
ATOM   3822  CD1 TYR A 250       2.720  -7.052 -44.389  1.00  0.520          C  
ATOM   3823  CD2 TYR A 250       0.778  -7.351 -43.027  1.00  0.520          C  
ATOM   3824  CE1 TYR A 250       1.996  -6.233 -45.226  1.00  0.520          C  
ATOM   3825  CE2 TYR A 250       0.069  -6.537 -43.860  1.00  0.520          C  
ATOM   3826  CZ  TYR A 250       0.661  -5.975 -44.949  1.00  0.520          C  
ATOM   3827  OH  TYR A 250      -0.074  -5.161 -45.780  1.00  0.520          O  
ATOM   3828  H   TYR A 250       4.918  -6.080 -41.787  1.00  0.470          H  
ATOM   3829  HA  TYR A 250       3.195  -7.161 -40.710  1.00  0.430          H  
ATOM   3830 1HB  TYR A 250       3.458  -9.190 -42.925  1.00  0.620          H  
ATOM   3831 2HB  TYR A 250       2.154  -9.132 -41.828  1.00  0.620          H  
ATOM   3832  HD1 TYR A 250       3.764  -7.254 -44.609  1.00  0.620          H  
ATOM   3833  HD2 TYR A 250       0.284  -7.797 -42.165  1.00  0.620          H  
ATOM   3834  HE1 TYR A 250       2.471  -5.790 -46.100  1.00  0.620          H  
ATOM   3835  HE2 TYR A 250      -0.960  -6.336 -43.655  1.00  0.620          H  
ATOM   3836  HH  TYR A 250      -0.985  -5.120 -45.465  1.00  0.620          H  
ATOM   3837  N   GLN A 251       5.400  -8.391 -39.583  1.00  0.330          N  
ATOM   3838  CA  GLN A 251       6.177  -9.126 -38.575  1.00  0.410          C  
ATOM   3839  C   GLN A 251       6.369  -8.292 -37.300  1.00  0.280          C  
ATOM   3840  O   GLN A 251       6.213  -7.068 -37.328  1.00  0.250          O  
ATOM   3841  CB  GLN A 251       7.555  -9.516 -39.119  1.00  0.540          C  
ATOM   3842  CG  GLN A 251       7.528 -10.437 -40.325  1.00  0.540          C  
ATOM   3843  CD  GLN A 251       8.909 -10.790 -40.822  1.00  0.540          C  
ATOM   3844  OE1 GLN A 251       9.841  -9.983 -40.729  1.00  0.540          O  
ATOM   3845  NE2 GLN A 251       9.054 -11.999 -41.349  1.00  0.540          N  
ATOM   3846  H   GLN A 251       5.614  -7.411 -39.727  1.00  0.400          H  
ATOM   3847  HA  GLN A 251       5.631 -10.032 -38.308  1.00  0.490          H  
ATOM   3848 1HB  GLN A 251       8.099  -8.620 -39.387  1.00  0.650          H  
ATOM   3849 2HB  GLN A 251       8.127 -10.010 -38.333  1.00  0.650          H  
ATOM   3850 1HG  GLN A 251       6.998 -11.354 -40.065  1.00  0.650          H  
ATOM   3851 2HG  GLN A 251       7.013  -9.938 -41.125  1.00  0.650          H  
ATOM   3852 1HE2 GLN A 251       9.947 -12.294 -41.694  1.00  0.650          H  
ATOM   3853 2HE2 GLN A 251       8.264 -12.615 -41.402  1.00  0.650          H  
ATOM   3854  N   MET A 252       6.680  -8.951 -36.173  1.00  0.450          N  
ATOM   3855  CA  MET A 252       6.968  -8.216 -34.928  1.00  0.430          C  
ATOM   3856  C   MET A 252       8.476  -8.031 -34.642  1.00  0.450          C  
ATOM   3857  O   MET A 252       9.242  -8.998 -34.658  1.00  0.590          O  
ATOM   3858  CB  MET A 252       6.332  -8.942 -33.742  1.00  0.610          C  
ATOM   3859  CG  MET A 252       4.814  -9.131 -33.807  1.00  0.610          C  
ATOM   3860  SD  MET A 252       3.888  -7.583 -33.852  1.00  0.610          S  
ATOM   3861  CE  MET A 252       4.194  -6.852 -32.241  1.00  0.610          C  
ATOM   3862  H   MET A 252       6.761  -9.959 -36.189  1.00  0.540          H  
ATOM   3863  HA  MET A 252       6.532  -7.223 -35.008  1.00  0.520          H  
ATOM   3864 1HB  MET A 252       6.786  -9.925 -33.641  1.00  0.730          H  
ATOM   3865 2HB  MET A 252       6.559  -8.400 -32.836  1.00  0.730          H  
ATOM   3866 1HG  MET A 252       4.565  -9.701 -34.700  1.00  0.730          H  
ATOM   3867 2HG  MET A 252       4.486  -9.702 -32.936  1.00  0.730          H  
ATOM   3868 1HE  MET A 252       3.660  -5.904 -32.163  1.00  0.730          H  
ATOM   3869 2HE  MET A 252       3.849  -7.527 -31.455  1.00  0.730          H  
ATOM   3870 3HE  MET A 252       5.253  -6.666 -32.121  1.00  0.730          H  
ATOM   3871  N   ASP A 253       8.861  -6.787 -34.324  1.00  0.380          N  
ATOM   3872  CA  ASP A 253      10.223  -6.364 -33.957  1.00  0.470          C  
ATOM   3873  C   ASP A 253      10.306  -5.986 -32.472  1.00  0.420          C  
ATOM   3874  O   ASP A 253       9.310  -5.591 -31.879  1.00  0.340          O  
ATOM   3875  CB  ASP A 253      10.664  -5.150 -34.794  1.00  0.620          C  
ATOM   3876  CG  ASP A 253      10.875  -5.412 -36.320  1.00  0.620          C  
ATOM   3877  OD1 ASP A 253      11.280  -6.487 -36.694  1.00  0.620          O  
ATOM   3878  OD2 ASP A 253      10.658  -4.488 -37.087  1.00  0.620          O  
ATOM   3879  H   ASP A 253       8.132  -6.075 -34.349  1.00  0.460          H  
ATOM   3880  HA  ASP A 253      10.907  -7.192 -34.142  1.00  0.560          H  
ATOM   3881 1HB  ASP A 253       9.905  -4.369 -34.693  1.00  0.750          H  
ATOM   3882 2HB  ASP A 253      11.589  -4.748 -34.379  1.00  0.750          H  
ATOM   3883  N   VAL A 254      11.486  -6.031 -31.871  1.00  0.500          N  
ATOM   3884  CA  VAL A 254      11.616  -5.619 -30.464  1.00  0.480          C  
ATOM   3885  C   VAL A 254      11.611  -4.094 -30.309  1.00  0.420          C  
ATOM   3886  O   VAL A 254      12.284  -3.404 -31.071  1.00  0.430          O  
ATOM   3887  CB  VAL A 254      12.887  -6.232 -29.850  1.00  0.680          C  
ATOM   3888  CG1 VAL A 254      13.107  -5.711 -28.417  1.00  0.680          C  
ATOM   3889  CG2 VAL A 254      12.728  -7.756 -29.842  1.00  0.680          C  
ATOM   3890  H   VAL A 254      12.297  -6.349 -32.388  1.00  0.600          H  
ATOM   3891  HA  VAL A 254      10.763  -6.010 -29.914  1.00  0.580          H  
ATOM   3892  HB  VAL A 254      13.755  -5.951 -30.446  1.00  0.820          H  
ATOM   3893 1HG1 VAL A 254      14.005  -6.165 -28.003  1.00  0.820          H  
ATOM   3894 2HG1 VAL A 254      13.231  -4.628 -28.417  1.00  0.820          H  
ATOM   3895 3HG1 VAL A 254      12.249  -5.975 -27.795  1.00  0.820          H  
ATOM   3896 1HG2 VAL A 254      13.622  -8.215 -29.418  1.00  0.820          H  
ATOM   3897 2HG2 VAL A 254      11.860  -8.026 -29.238  1.00  0.820          H  
ATOM   3898 3HG2 VAL A 254      12.585  -8.119 -30.858  1.00  0.820          H  
ATOM   3899  N   ASN A 255      10.831  -3.578 -29.339  1.00  0.370          N  
ATOM   3900  CA  ASN A 255      10.709  -2.147 -29.053  1.00  0.330          C  
ATOM   3901  C   ASN A 255      11.898  -1.630 -28.238  1.00  0.360          C  
ATOM   3902  O   ASN A 255      12.049  -2.028 -27.074  1.00  0.360          O  
ATOM   3903  CB  ASN A 255       9.465  -1.835 -28.241  1.00  0.480          C  
ATOM   3904  CG  ASN A 255       9.233  -0.308 -28.037  1.00  0.480          C  
ATOM   3905  OD1 ASN A 255      10.092   0.552 -28.335  1.00  0.480          O  
ATOM   3906  ND2 ASN A 255       8.083   0.013 -27.525  1.00  0.480          N  
ATOM   3907  H   ASN A 255      10.290  -4.209 -28.735  1.00  0.440          H  
ATOM   3908  HA  ASN A 255      10.631  -1.622 -29.998  1.00  0.400          H  
ATOM   3909 1HB  ASN A 255       8.586  -2.292 -28.676  1.00  0.570          H  
ATOM   3910 2HB  ASN A 255       9.576  -2.283 -27.259  1.00  0.570          H  
ATOM   3911 1HD2 ASN A 255       7.849   0.969 -27.354  1.00  0.570          H  
ATOM   3912 2HD2 ASN A 255       7.453  -0.737 -27.272  1.00  0.570          H  
ATOM   3913  N   PRO A 256      12.763  -0.743 -28.781  1.00  0.380          N  
ATOM   3914  CA  PRO A 256      13.933  -0.205 -28.104  1.00  0.400          C  
ATOM   3915  C   PRO A 256      13.601   0.301 -26.697  1.00  0.380          C  
ATOM   3916  O   PRO A 256      14.444   0.223 -25.802  1.00  0.410          O  
ATOM   3917  CB  PRO A 256      14.345   0.948 -29.028  1.00  0.600          C  
ATOM   3918  CG  PRO A 256      13.902   0.496 -30.404  1.00  0.600          C  
ATOM   3919  CD  PRO A 256      12.590  -0.226 -30.172  1.00  0.600          C  
ATOM   3920  HA  PRO A 256      14.711  -0.981 -28.063  1.00  0.480          H  
ATOM   3921 1HB  PRO A 256      13.861   1.882 -28.701  1.00  0.720          H  
ATOM   3922 2HB  PRO A 256      15.430   1.111 -28.959  1.00  0.720          H  
ATOM   3923 1HG  PRO A 256      13.795   1.362 -31.074  1.00  0.720          H  
ATOM   3924 2HG  PRO A 256      14.665  -0.159 -30.852  1.00  0.720          H  
ATOM   3925 1HD  PRO A 256      11.745   0.473 -30.246  1.00  0.720          H  
ATOM   3926 2HD  PRO A 256      12.527  -1.036 -30.903  1.00  0.720          H  
ATOM   3927  N   GLU A 257      12.381   0.823 -26.494  1.00  0.340          N  
ATOM   3928  CA  GLU A 257      12.009   1.288 -25.172  1.00  0.330          C  
ATOM   3929  C   GLU A 257      10.640   0.751 -24.766  1.00  0.290          C  
ATOM   3930  O   GLU A 257       9.783   1.517 -24.322  1.00  0.270          O  
ATOM   3931  CB  GLU A 257      11.999   2.824 -25.113  1.00  0.470          C  
ATOM   3932  CG  GLU A 257      13.357   3.492 -25.387  1.00  0.470          C  
ATOM   3933  CD  GLU A 257      13.332   5.007 -25.245  1.00  0.470          C  
ATOM   3934  OE1 GLU A 257      12.285   5.548 -24.979  1.00  0.470          O  
ATOM   3935  OE2 GLU A 257      14.367   5.615 -25.402  1.00  0.470          O  
ATOM   3936  H   GLU A 257      11.692   0.914 -27.244  1.00  0.410          H  
ATOM   3937  HA  GLU A 257      12.737   0.916 -24.451  1.00  0.400          H  
ATOM   3938 1HB  GLU A 257      11.286   3.205 -25.843  1.00  0.560          H  
ATOM   3939 2HB  GLU A 257      11.663   3.147 -24.127  1.00  0.560          H  
ATOM   3940 1HG  GLU A 257      14.093   3.081 -24.696  1.00  0.560          H  
ATOM   3941 2HG  GLU A 257      13.673   3.240 -26.396  1.00  0.560          H  
ATOM   3942  N   GLY A 258      10.454  -0.566 -24.868  1.00  0.290          N  
ATOM   3943  CA  GLY A 258       9.209  -1.183 -24.413  1.00  0.270          C  
ATOM   3944  C   GLY A 258       9.194  -1.198 -22.891  1.00  0.260          C  
ATOM   3945  O   GLY A 258      10.256  -1.273 -22.265  1.00  0.290          O  
ATOM   3946  H   GLY A 258      11.173  -1.146 -25.314  1.00  0.350          H  
ATOM   3947 1HA  GLY A 258       8.349  -0.637 -24.794  1.00  0.320          H  
ATOM   3948 2HA  GLY A 258       9.145  -2.193 -24.801  1.00  0.320          H  
ATOM   3949  N   LYS A 259       8.002  -1.162 -22.285  1.00  0.240          N  
ATOM   3950  CA  LYS A 259       7.869  -1.185 -20.825  1.00  0.230          C  
ATOM   3951  C   LYS A 259       6.782  -2.137 -20.366  1.00  0.250          C  
ATOM   3952  O   LYS A 259       5.896  -2.505 -21.136  1.00  0.250          O  
ATOM   3953  CB  LYS A 259       7.541   0.201 -20.264  1.00  0.330          C  
ATOM   3954  CG  LYS A 259       8.540   1.330 -20.556  1.00  0.330          C  
ATOM   3955  CD  LYS A 259       9.862   1.144 -19.815  1.00  0.330          C  
ATOM   3956  CE  LYS A 259      10.846   2.271 -20.129  1.00  0.330          C  
ATOM   3957  NZ  LYS A 259      10.527   3.548 -19.395  1.00  0.330          N  
ATOM   3958  H   LYS A 259       7.145  -1.104 -22.849  1.00  0.290          H  
ATOM   3959  HA  LYS A 259       8.804  -1.538 -20.390  1.00  0.280          H  
ATOM   3960 1HB  LYS A 259       6.583   0.514 -20.654  1.00  0.390          H  
ATOM   3961 2HB  LYS A 259       7.442   0.121 -19.180  1.00  0.390          H  
ATOM   3962 1HG  LYS A 259       8.736   1.371 -21.630  1.00  0.390          H  
ATOM   3963 2HG  LYS A 259       8.094   2.280 -20.261  1.00  0.390          H  
ATOM   3964 1HD  LYS A 259       9.677   1.118 -18.738  1.00  0.390          H  
ATOM   3965 2HD  LYS A 259      10.324   0.204 -20.105  1.00  0.390          H  
ATOM   3966 1HE  LYS A 259      11.847   1.946 -19.848  1.00  0.390          H  
ATOM   3967 2HE  LYS A 259      10.826   2.467 -21.205  1.00  0.390          H  
ATOM   3968 1HZ  LYS A 259      11.215   4.249 -19.638  1.00  0.390          H  
ATOM   3969 2HZ  LYS A 259       9.585   3.929 -19.617  1.00  0.390          H  
ATOM   3970 3HZ  LYS A 259      10.559   3.354 -18.404  1.00  0.390          H  
ATOM   3971  N   TYR A 260       6.832  -2.513 -19.096  1.00  0.260          N  
ATOM   3972  CA  TYR A 260       5.779  -3.335 -18.540  1.00  0.290          C  
ATOM   3973  C   TYR A 260       4.765  -2.444 -17.841  1.00  0.280          C  
ATOM   3974  O   TYR A 260       5.121  -1.407 -17.273  1.00  0.240          O  
ATOM   3975  CB  TYR A 260       6.321  -4.371 -17.567  1.00  0.390          C  
ATOM   3976  CG  TYR A 260       7.150  -5.407 -18.179  1.00  0.390          C  
ATOM   3977  CD1 TYR A 260       8.489  -5.180 -18.325  1.00  0.390          C  
ATOM   3978  CD2 TYR A 260       6.596  -6.594 -18.583  1.00  0.390          C  
ATOM   3979  CE1 TYR A 260       9.287  -6.133 -18.890  1.00  0.390          C  
ATOM   3980  CE2 TYR A 260       7.394  -7.548 -19.149  1.00  0.390          C  
ATOM   3981  CZ  TYR A 260       8.731  -7.324 -19.305  1.00  0.390          C  
ATOM   3982  OH  TYR A 260       9.525  -8.287 -19.874  1.00  0.390          O  
ATOM   3983  H   TYR A 260       7.602  -2.202 -18.508  1.00  0.310          H  
ATOM   3984  HA  TYR A 260       5.298  -3.838 -19.360  1.00  0.350          H  
ATOM   3985 1HB  TYR A 260       6.891  -3.897 -16.821  1.00  0.470          H  
ATOM   3986 2HB  TYR A 260       5.482  -4.851 -17.091  1.00  0.470          H  
ATOM   3987  HD1 TYR A 260       8.917  -4.234 -17.997  1.00  0.470          H  
ATOM   3988  HD2 TYR A 260       5.531  -6.774 -18.456  1.00  0.470          H  
ATOM   3989  HE1 TYR A 260      10.356  -5.945 -19.009  1.00  0.470          H  
ATOM   3990  HE2 TYR A 260       6.970  -8.483 -19.482  1.00  0.470          H  
ATOM   3991  HH  TYR A 260      10.429  -7.964 -19.924  1.00  0.470          H  
ATOM   3992  N   SER A 261       3.501  -2.827 -17.898  1.00  0.330          N  
ATOM   3993  CA  SER A 261       2.447  -2.027 -17.257  1.00  0.320          C  
ATOM   3994  C   SER A 261       2.162  -2.469 -15.815  1.00  0.320          C  
ATOM   3995  O   SER A 261       1.741  -3.604 -15.568  1.00  0.310          O  
ATOM   3996  CB  SER A 261       1.200  -2.070 -18.115  1.00  0.450          C  
ATOM   3997  OG  SER A 261       0.177  -1.331 -17.553  1.00  0.450          O  
ATOM   3998  H   SER A 261       3.302  -3.683 -18.422  1.00  0.400          H  
ATOM   3999  HA  SER A 261       2.784  -0.990 -17.215  1.00  0.380          H  
ATOM   4000 1HB  SER A 261       1.431  -1.677 -19.103  1.00  0.540          H  
ATOM   4001 2HB  SER A 261       0.877  -3.099 -18.239  1.00  0.540          H  
ATOM   4002  HG  SER A 261      -0.538  -1.343 -18.192  1.00  0.540          H  
ATOM   4003  N   PHE A 262       2.456  -1.587 -14.846  1.00  0.350          N  
ATOM   4004  CA  PHE A 262       2.304  -1.902 -13.426  1.00  0.390          C  
ATOM   4005  C   PHE A 262       1.480  -0.846 -12.709  1.00  0.300          C  
ATOM   4006  O   PHE A 262       1.963   0.248 -12.403  1.00  0.350          O  
ATOM   4007  CB  PHE A 262       3.674  -1.967 -12.750  1.00  0.530          C  
ATOM   4008  CG  PHE A 262       3.612  -2.366 -11.316  1.00  0.530          C  
ATOM   4009  CD1 PHE A 262       3.552  -3.684 -10.964  1.00  0.530          C  
ATOM   4010  CD2 PHE A 262       3.597  -1.417 -10.312  1.00  0.530          C  
ATOM   4011  CE1 PHE A 262       3.472  -4.071  -9.668  1.00  0.530          C  
ATOM   4012  CE2 PHE A 262       3.518  -1.799  -8.991  1.00  0.530          C  
ATOM   4013  CZ  PHE A 262       3.453  -3.137  -8.668  1.00  0.530          C  
ATOM   4014  H   PHE A 262       2.783  -0.646 -15.095  1.00  0.420          H  
ATOM   4015  HA  PHE A 262       1.792  -2.859 -13.332  1.00  0.470          H  
ATOM   4016 1HB  PHE A 262       4.313  -2.660 -13.277  1.00  0.640          H  
ATOM   4017 2HB  PHE A 262       4.139  -0.987 -12.812  1.00  0.640          H  
ATOM   4018  HD1 PHE A 262       3.568  -4.416 -11.723  1.00  0.640          H  
ATOM   4019  HD2 PHE A 262       3.643  -0.352 -10.577  1.00  0.640          H  
ATOM   4020  HE1 PHE A 262       3.424  -5.121  -9.433  1.00  0.640          H  
ATOM   4021  HE2 PHE A 262       3.506  -1.044  -8.205  1.00  0.640          H  
ATOM   4022  HZ  PHE A 262       3.387  -3.453  -7.625  1.00  0.640          H  
ATOM   4023  N   GLY A 263       0.257  -1.174 -12.363  1.00  0.250          N  
ATOM   4024  CA  GLY A 263      -0.584  -0.178 -11.734  1.00  0.220          C  
ATOM   4025  C   GLY A 263      -0.717   1.007 -12.693  1.00  0.220          C  
ATOM   4026  O   GLY A 263      -0.983   0.818 -13.872  1.00  0.340          O  
ATOM   4027  H   GLY A 263      -0.111  -2.094 -12.605  1.00  0.300          H  
ATOM   4028 1HA  GLY A 263      -1.558  -0.612 -11.519  1.00  0.260          H  
ATOM   4029 2HA  GLY A 263      -0.147   0.140 -10.788  1.00  0.260          H  
ATOM   4030  N   ALA A 264      -0.479   2.223 -12.207  1.00  0.190          N  
ATOM   4031  CA  ALA A 264      -0.586   3.429 -13.037  1.00  0.200          C  
ATOM   4032  C   ALA A 264       0.754   3.892 -13.611  1.00  0.180          C  
ATOM   4033  O   ALA A 264       0.860   5.037 -14.065  1.00  0.170          O  
ATOM   4034  CB  ALA A 264      -1.201   4.562 -12.240  1.00  0.280          C  
ATOM   4035  H   ALA A 264      -0.230   2.313 -11.232  1.00  0.230          H  
ATOM   4036  HA  ALA A 264      -1.240   3.198 -13.880  1.00  0.240          H  
ATOM   4037 1HB  ALA A 264      -1.312   5.435 -12.890  1.00  0.330          H  
ATOM   4038 2HB  ALA A 264      -2.178   4.263 -11.868  1.00  0.330          H  
ATOM   4039 3HB  ALA A 264      -0.554   4.810 -11.403  1.00  0.330          H  
ATOM   4040  N   THR A 265       1.792   3.068 -13.511  1.00  0.220          N  
ATOM   4041  CA  THR A 265       3.104   3.456 -14.016  1.00  0.210          C  
ATOM   4042  C   THR A 265       3.675   2.429 -14.977  1.00  0.200          C  
ATOM   4043  O   THR A 265       3.205   1.289 -15.062  1.00  0.230          O  
ATOM   4044  CB  THR A 265       4.109   3.667 -12.853  1.00  0.300          C  
ATOM   4045  OG1 THR A 265       4.328   2.423 -12.159  1.00  0.300          O  
ATOM   4046  CG2 THR A 265       3.562   4.685 -11.856  1.00  0.300          C  
ATOM   4047  H   THR A 265       1.687   2.134 -13.096  1.00  0.260          H  
ATOM   4048  HA  THR A 265       3.014   4.392 -14.561  1.00  0.250          H  
ATOM   4049  HB  THR A 265       5.057   4.025 -13.259  1.00  0.360          H  
ATOM   4050  HG1 THR A 265       4.789   1.803 -12.730  1.00  0.360          H  
ATOM   4051 1HG2 THR A 265       4.282   4.823 -11.053  1.00  0.360          H  
ATOM   4052 2HG2 THR A 265       3.392   5.625 -12.353  1.00  0.360          H  
ATOM   4053 3HG2 THR A 265       2.627   4.326 -11.440  1.00  0.360          H  
ATOM   4054  N   CYS A 266       4.711   2.830 -15.696  1.00  0.190          N  
ATOM   4055  CA  CYS A 266       5.372   1.891 -16.586  1.00  0.190          C  
ATOM   4056  C   CYS A 266       6.683   1.498 -15.919  1.00  0.210          C  
ATOM   4057  O   CYS A 266       7.342   2.345 -15.313  1.00  0.200          O  
ATOM   4058  CB  CYS A 266       5.587   2.550 -17.939  1.00  0.270          C  
ATOM   4059  SG  CYS A 266       4.036   3.135 -18.706  1.00  0.270          S  
ATOM   4060  H   CYS A 266       5.037   3.800 -15.619  1.00  0.230          H  
ATOM   4061  HA  CYS A 266       4.762   0.998 -16.704  1.00  0.230          H  
ATOM   4062 1HB  CYS A 266       6.271   3.380 -17.844  1.00  0.320          H  
ATOM   4063 2HB  CYS A 266       6.033   1.849 -18.604  1.00  0.320          H  
ATOM   4064  N   VAL A 267       7.067   0.228 -16.012  1.00  0.230          N  
ATOM   4065  CA  VAL A 267       8.298  -0.222 -15.363  1.00  0.250          C  
ATOM   4066  C   VAL A 267       9.220  -0.986 -16.311  1.00  0.260          C  
ATOM   4067  O   VAL A 267       8.802  -1.463 -17.363  1.00  0.260          O  
ATOM   4068  CB  VAL A 267       7.953  -1.093 -14.107  1.00  0.340          C  
ATOM   4069  CG1 VAL A 267       7.121  -0.265 -13.115  1.00  0.340          C  
ATOM   4070  CG2 VAL A 267       7.193  -2.374 -14.497  1.00  0.340          C  
ATOM   4071  H   VAL A 267       6.472  -0.418 -16.535  1.00  0.280          H  
ATOM   4072  HA  VAL A 267       8.839   0.657 -15.014  1.00  0.300          H  
ATOM   4073  HB  VAL A 267       8.879  -1.370 -13.604  1.00  0.410          H  
ATOM   4074 1HG1 VAL A 267       6.906  -0.861 -12.226  1.00  0.410          H  
ATOM   4075 2HG1 VAL A 267       7.679   0.627 -12.829  1.00  0.410          H  
ATOM   4076 3HG1 VAL A 267       6.186   0.030 -13.579  1.00  0.410          H  
ATOM   4077 1HG2 VAL A 267       6.981  -2.962 -13.603  1.00  0.410          H  
ATOM   4078 2HG2 VAL A 267       6.257  -2.125 -14.994  1.00  0.410          H  
ATOM   4079 3HG2 VAL A 267       7.818  -2.950 -15.156  1.00  0.410          H  
ATOM   4080  N   LYS A 268      10.488  -1.126 -15.926  1.00  0.260          N  
ATOM   4081  CA  LYS A 268      11.431  -1.899 -16.734  1.00  0.260          C  
ATOM   4082  C   LYS A 268      11.221  -3.400 -16.560  1.00  0.300          C  
ATOM   4083  O   LYS A 268      11.502  -4.187 -17.463  1.00  0.320          O  
ATOM   4084  CB  LYS A 268      12.869  -1.526 -16.380  1.00  0.360          C  
ATOM   4085  CG  LYS A 268      13.273  -0.123 -16.818  1.00  0.360          C  
ATOM   4086  CD  LYS A 268      14.718   0.189 -16.431  1.00  0.360          C  
ATOM   4087  CE  LYS A 268      15.125   1.595 -16.870  1.00  0.360          C  
ATOM   4088  NZ  LYS A 268      16.520   1.927 -16.459  1.00  0.360          N  
ATOM   4089  H   LYS A 268      10.795  -0.693 -15.065  1.00  0.310          H  
ATOM   4090  HA  LYS A 268      11.261  -1.662 -17.786  1.00  0.310          H  
ATOM   4091 1HB  LYS A 268      13.008  -1.601 -15.302  1.00  0.440          H  
ATOM   4092 2HB  LYS A 268      13.550  -2.237 -16.848  1.00  0.440          H  
ATOM   4093 1HG  LYS A 268      13.167  -0.042 -17.901  1.00  0.440          H  
ATOM   4094 2HG  LYS A 268      12.612   0.609 -16.355  1.00  0.440          H  
ATOM   4095 1HD  LYS A 268      14.831   0.109 -15.349  1.00  0.440          H  
ATOM   4096 2HD  LYS A 268      15.384  -0.534 -16.902  1.00  0.440          H  
ATOM   4097 1HE  LYS A 268      15.050   1.666 -17.954  1.00  0.440          H  
ATOM   4098 2HE  LYS A 268      14.443   2.321 -16.421  1.00  0.440          H  
ATOM   4099 1HZ  LYS A 268      16.743   2.864 -16.769  1.00  0.440          H  
ATOM   4100 2HZ  LYS A 268      16.597   1.879 -15.453  1.00  0.440          H  
ATOM   4101 3HZ  LYS A 268      17.165   1.271 -16.878  1.00  0.440          H  
ATOM   4102  N   LYS A 269      10.760  -3.790 -15.379  1.00  0.310          N  
ATOM   4103  CA  LYS A 269      10.501  -5.181 -15.052  1.00  0.350          C  
ATOM   4104  C   LYS A 269       9.400  -5.239 -14.005  1.00  0.360          C  
ATOM   4105  O   LYS A 269       9.357  -4.395 -13.107  1.00  0.370          O  
ATOM   4106  CB  LYS A 269      11.783  -5.855 -14.549  1.00  0.470          C  
ATOM   4107  CG  LYS A 269      11.688  -7.367 -14.298  1.00  0.470          C  
ATOM   4108  CD  LYS A 269      13.055  -7.944 -13.904  1.00  0.470          C  
ATOM   4109  CE  LYS A 269      12.987  -9.450 -13.639  1.00  0.470          C  
ATOM   4110  NZ  LYS A 269      14.324 -10.001 -13.246  1.00  0.470          N  
ATOM   4111  H   LYS A 269      10.600  -3.096 -14.665  1.00  0.370          H  
ATOM   4112  HA  LYS A 269      10.149  -5.701 -15.941  1.00  0.420          H  
ATOM   4113 1HB  LYS A 269      12.581  -5.689 -15.273  1.00  0.570          H  
ATOM   4114 2HB  LYS A 269      12.089  -5.386 -13.614  1.00  0.570          H  
ATOM   4115 1HG  LYS A 269      10.984  -7.563 -13.487  1.00  0.570          H  
ATOM   4116 2HG  LYS A 269      11.330  -7.866 -15.197  1.00  0.570          H  
ATOM   4117 1HD  LYS A 269      13.772  -7.754 -14.705  1.00  0.570          H  
ATOM   4118 2HD  LYS A 269      13.405  -7.444 -13.001  1.00  0.570          H  
ATOM   4119 1HE  LYS A 269      12.274  -9.639 -12.836  1.00  0.570          H  
ATOM   4120 2HE  LYS A 269      12.646  -9.959 -14.540  1.00  0.570          H  
ATOM   4121 1HZ  LYS A 269      14.262 -10.998 -13.070  1.00  0.570          H  
ATOM   4122 2HZ  LYS A 269      14.987  -9.836 -13.991  1.00  0.570          H  
ATOM   4123 3HZ  LYS A 269      14.643  -9.538 -12.406  1.00  0.570          H  
ATOM   4124  N   CYS A 270       8.516  -6.221 -14.114  1.00  0.370          N  
ATOM   4125  CA  CYS A 270       7.482  -6.400 -13.106  1.00  0.420          C  
ATOM   4126  C   CYS A 270       8.116  -6.859 -11.798  1.00  0.440          C  
ATOM   4127  O   CYS A 270       8.960  -7.754 -11.813  1.00  0.480          O  
ATOM   4128  CB  CYS A 270       6.463  -7.442 -13.559  1.00  0.570          C  
ATOM   4129  SG  CYS A 270       5.529  -6.956 -15.015  1.00  0.570          S  
ATOM   4130  H   CYS A 270       8.580  -6.872 -14.881  1.00  0.440          H  
ATOM   4131  HA  CYS A 270       6.974  -5.455 -12.972  1.00  0.500          H  
ATOM   4132 1HB  CYS A 270       6.976  -8.376 -13.779  1.00  0.680          H  
ATOM   4133 2HB  CYS A 270       5.757  -7.641 -12.750  1.00  0.680          H  
ATOM   4134  N   PRO A 271       7.727  -6.317 -10.631  1.00  0.410          N  
ATOM   4135  CA  PRO A 271       8.253  -6.727  -9.350  1.00  0.420          C  
ATOM   4136  C   PRO A 271       8.081  -8.224  -9.172  1.00  0.430          C  
ATOM   4137  O   PRO A 271       7.038  -8.779  -9.521  1.00  0.420          O  
ATOM   4138  CB  PRO A 271       7.399  -5.923  -8.361  1.00  0.630          C  
ATOM   4139  CG  PRO A 271       6.991  -4.703  -9.133  1.00  0.630          C  
ATOM   4140  CD  PRO A 271       6.774  -5.193 -10.561  1.00  0.630          C  
ATOM   4141  HA  PRO A 271       9.313  -6.443  -9.287  1.00  0.500          H  
ATOM   4142 1HB  PRO A 271       6.561  -6.508  -8.015  1.00  0.760          H  
ATOM   4143 2HB  PRO A 271       7.997  -5.676  -7.472  1.00  0.760          H  
ATOM   4144 1HG  PRO A 271       6.101  -4.263  -8.682  1.00  0.760          H  
ATOM   4145 2HG  PRO A 271       7.778  -3.937  -9.073  1.00  0.760          H  
ATOM   4146 1HD  PRO A 271       5.752  -5.549 -10.735  1.00  0.760          H  
ATOM   4147 2HD  PRO A 271       7.060  -4.354 -11.215  1.00  0.760          H  
ATOM   4148  N   ARG A 272       9.103  -8.845  -8.584  1.00  0.460          N  
ATOM   4149  CA  ARG A 272       9.235 -10.282  -8.314  1.00  0.490          C  
ATOM   4150  C   ARG A 272       7.949 -11.081  -8.138  1.00  0.480          C  
ATOM   4151  O   ARG A 272       7.871 -12.239  -8.547  1.00  0.640          O  
ATOM   4152  CB  ARG A 272      10.041 -10.479  -7.037  1.00  0.670          C  
ATOM   4153  CG  ARG A 272      10.377 -11.927  -6.673  1.00  0.670          C  
ATOM   4154  CD  ARG A 272      11.107 -11.989  -5.387  1.00  0.670          C  
ATOM   4155  NE  ARG A 272      11.525 -13.342  -5.044  1.00  0.670          N  
ATOM   4156  CZ  ARG A 272      10.765 -14.286  -4.432  1.00  0.670          C  
ATOM   4157  NH1 ARG A 272       9.519 -14.098  -4.103  1.00  0.670          N  
ATOM   4158  NH2 ARG A 272      11.267 -15.465  -4.141  1.00  0.670          N  
ATOM   4159  H   ARG A 272       9.894  -8.266  -8.335  1.00  0.550          H  
ATOM   4160  HA  ARG A 272       9.787 -10.719  -9.147  1.00  0.590          H  
ATOM   4161 1HB  ARG A 272      10.979  -9.934  -7.114  1.00  0.810          H  
ATOM   4162 2HB  ARG A 272       9.489 -10.060  -6.195  1.00  0.810          H  
ATOM   4163 1HG  ARG A 272       9.470 -12.514  -6.568  1.00  0.810          H  
ATOM   4164 2HG  ARG A 272      11.002 -12.367  -7.450  1.00  0.810          H  
ATOM   4165 1HD  ARG A 272      12.000 -11.367  -5.451  1.00  0.810          H  
ATOM   4166 2HD  ARG A 272      10.469 -11.611  -4.585  1.00  0.810          H  
ATOM   4167  HE  ARG A 272      12.484 -13.587  -5.256  1.00  0.810          H  
ATOM   4168 1HH1 ARG A 272       9.008 -13.233  -4.308  1.00  0.810          H  
ATOM   4169 2HH1 ARG A 272       9.046 -14.886  -3.643  1.00  0.810          H  
ATOM   4170 1HH2 ARG A 272      12.224 -15.695  -4.362  1.00  0.810          H  
ATOM   4171 2HH2 ARG A 272      10.644 -16.143  -3.668  1.00  0.810          H  
ATOM   4172  N   ASN A 273       6.987 -10.509  -7.433  1.00  0.420          N  
ATOM   4173  CA  ASN A 273       5.841 -11.259  -6.978  1.00  0.490          C  
ATOM   4174  C   ASN A 273       4.595 -11.125  -7.840  1.00  0.440          C  
ATOM   4175  O   ASN A 273       3.533 -11.610  -7.457  1.00  0.460          O  
ATOM   4176  CB  ASN A 273       5.590 -10.859  -5.562  1.00  0.660          C  
ATOM   4177  CG  ASN A 273       6.750 -11.289  -4.722  1.00  0.660          C  
ATOM   4178  OD1 ASN A 273       7.377 -12.326  -4.986  1.00  0.660          O  
ATOM   4179  ND2 ASN A 273       7.044 -10.537  -3.723  1.00  0.660          N  
ATOM   4180  H   ASN A 273       7.081  -9.533  -7.196  1.00  0.500          H  
ATOM   4181  HA  ASN A 273       6.108 -12.315  -6.993  1.00  0.590          H  
ATOM   4182 1HB  ASN A 273       5.468  -9.776  -5.492  1.00  0.790          H  
ATOM   4183 2HB  ASN A 273       4.678 -11.328  -5.188  1.00  0.790          H  
ATOM   4184 1HD2 ASN A 273       7.761 -10.817  -3.067  1.00  0.790          H  
ATOM   4185 2HD2 ASN A 273       6.507  -9.711  -3.538  1.00  0.790          H  
ATOM   4186  N   TYR A 274       4.728 -10.502  -9.005  1.00  0.400          N  
ATOM   4187  CA  TYR A 274       3.628 -10.303  -9.956  1.00  0.380          C  
ATOM   4188  C   TYR A 274       3.838 -11.156 -11.195  1.00  0.370          C  
ATOM   4189  O   TYR A 274       4.957 -11.573 -11.494  1.00  0.400          O  
ATOM   4190  CB  TYR A 274       3.484  -8.825 -10.326  1.00  0.540          C  
ATOM   4191  CG  TYR A 274       2.970  -7.998  -9.188  1.00  0.540          C  
ATOM   4192  CD1 TYR A 274       3.844  -7.590  -8.209  1.00  0.540          C  
ATOM   4193  CD2 TYR A 274       1.621  -7.637  -9.123  1.00  0.540          C  
ATOM   4194  CE1 TYR A 274       3.405  -6.835  -7.156  1.00  0.540          C  
ATOM   4195  CE2 TYR A 274       1.171  -6.871  -8.063  1.00  0.540          C  
ATOM   4196  CZ  TYR A 274       2.065  -6.471  -7.080  1.00  0.540          C  
ATOM   4197  OH  TYR A 274       1.641  -5.715  -6.017  1.00  0.540          O  
ATOM   4198  H   TYR A 274       5.650 -10.114  -9.235  1.00  0.480          H  
ATOM   4199  HA  TYR A 274       2.696 -10.628  -9.493  1.00  0.460          H  
ATOM   4200 1HB  TYR A 274       4.456  -8.426 -10.632  1.00  0.650          H  
ATOM   4201 2HB  TYR A 274       2.798  -8.721 -11.171  1.00  0.650          H  
ATOM   4202  HD1 TYR A 274       4.884  -7.878  -8.274  1.00  0.650          H  
ATOM   4203  HD2 TYR A 274       0.929  -7.957  -9.901  1.00  0.650          H  
ATOM   4204  HE1 TYR A 274       4.105  -6.520  -6.383  1.00  0.650          H  
ATOM   4205  HE2 TYR A 274       0.123  -6.581  -8.000  1.00  0.650          H  
ATOM   4206  HH  TYR A 274       0.687  -5.605  -6.060  1.00  0.650          H  
ATOM   4207  N   VAL A 275       2.751 -11.457 -11.891  1.00  0.370          N  
ATOM   4208  CA  VAL A 275       2.813 -12.301 -13.078  1.00  0.350          C  
ATOM   4209  C   VAL A 275       2.989 -11.490 -14.343  1.00  0.440          C  
ATOM   4210  O   VAL A 275       2.296 -10.492 -14.550  1.00  0.490          O  
ATOM   4211  CB  VAL A 275       1.534 -13.140 -13.186  1.00  0.500          C  
ATOM   4212  CG1 VAL A 275       1.537 -14.026 -14.454  1.00  0.500          C  
ATOM   4213  CG2 VAL A 275       1.389 -13.952 -11.959  1.00  0.500          C  
ATOM   4214  H   VAL A 275       1.844 -11.070 -11.606  1.00  0.440          H  
ATOM   4215  HA  VAL A 275       3.667 -12.973 -12.978  1.00  0.420          H  
ATOM   4216  HB  VAL A 275       0.706 -12.485 -13.254  1.00  0.600          H  
ATOM   4217 1HG1 VAL A 275       0.612 -14.592 -14.482  1.00  0.600          H  
ATOM   4218 2HG1 VAL A 275       1.611 -13.421 -15.356  1.00  0.600          H  
ATOM   4219 3HG1 VAL A 275       2.379 -14.713 -14.406  1.00  0.600          H  
ATOM   4220 1HG2 VAL A 275       0.463 -14.503 -12.026  1.00  0.600          H  
ATOM   4221 2HG2 VAL A 275       2.228 -14.639 -11.863  1.00  0.600          H  
ATOM   4222 3HG2 VAL A 275       1.353 -13.302 -11.090  1.00  0.600          H  
ATOM   4223  N   VAL A 276       3.930 -11.903 -15.174  1.00  0.470          N  
ATOM   4224  CA  VAL A 276       4.161 -11.235 -16.432  1.00  0.540          C  
ATOM   4225  C   VAL A 276       3.322 -11.868 -17.532  1.00  0.590          C  
ATOM   4226  O   VAL A 276       3.356 -13.083 -17.770  1.00  0.650          O  
ATOM   4227  CB  VAL A 276       5.657 -11.263 -16.794  1.00  0.730          C  
ATOM   4228  CG1 VAL A 276       5.884 -10.640 -18.156  1.00  0.730          C  
ATOM   4229  CG2 VAL A 276       6.412 -10.497 -15.761  1.00  0.730          C  
ATOM   4230  H   VAL A 276       4.477 -12.730 -14.930  1.00  0.560          H  
ATOM   4231  HA  VAL A 276       3.862 -10.191 -16.329  1.00  0.650          H  
ATOM   4232  HB  VAL A 276       6.005 -12.270 -16.813  1.00  0.870          H  
ATOM   4233 1HG1 VAL A 276       6.947 -10.655 -18.388  1.00  0.870          H  
ATOM   4234 2HG1 VAL A 276       5.346 -11.192 -18.928  1.00  0.870          H  
ATOM   4235 3HG1 VAL A 276       5.523  -9.612 -18.134  1.00  0.870          H  
ATOM   4236 1HG2 VAL A 276       7.467 -10.489 -15.994  1.00  0.870          H  
ATOM   4237 2HG2 VAL A 276       6.044  -9.512 -15.770  1.00  0.870          H  
ATOM   4238 3HG2 VAL A 276       6.255 -10.941 -14.776  1.00  0.870          H  
ATOM   4239  N   THR A 277       2.561 -11.039 -18.211  1.00  0.560          N  
ATOM   4240  CA  THR A 277       1.724 -11.525 -19.284  1.00  0.580          C  
ATOM   4241  C   THR A 277       2.459 -11.362 -20.607  1.00  0.530          C  
ATOM   4242  O   THR A 277       3.420 -10.594 -20.710  1.00  0.550          O  
ATOM   4243  CB  THR A 277       0.402 -10.754 -19.299  1.00  0.800          C  
ATOM   4244  OG1 THR A 277       0.679  -9.380 -19.626  1.00  0.800          O  
ATOM   4245  CG2 THR A 277      -0.231 -10.832 -17.877  1.00  0.800          C  
ATOM   4246  H   THR A 277       2.544 -10.044 -17.954  1.00  0.670          H  
ATOM   4247  HA  THR A 277       1.517 -12.584 -19.130  1.00  0.700          H  
ATOM   4248  HB  THR A 277      -0.277 -11.176 -20.037  1.00  0.960          H  
ATOM   4249  HG1 THR A 277      -0.135  -8.854 -19.535  1.00  0.960          H  
ATOM   4250 1HG2 THR A 277      -1.165 -10.273 -17.864  1.00  0.960          H  
ATOM   4251 2HG2 THR A 277      -0.425 -11.873 -17.617  1.00  0.960          H  
ATOM   4252 3HG2 THR A 277       0.451 -10.398 -17.143  1.00  0.960          H  
ATOM   4253  N   ASP A 278       1.965 -12.025 -21.647  1.00  0.510          N  
ATOM   4254  CA  ASP A 278       2.556 -11.942 -22.984  1.00  0.450          C  
ATOM   4255  C   ASP A 278       2.442 -10.550 -23.579  1.00  0.470          C  
ATOM   4256  O   ASP A 278       3.204 -10.171 -24.471  1.00  0.570          O  
ATOM   4257  CB  ASP A 278       1.912 -12.970 -23.906  1.00  0.650          C  
ATOM   4258  CG  ASP A 278       2.332 -14.398 -23.543  1.00  0.650          C  
ATOM   4259  OD1 ASP A 278       3.311 -14.569 -22.851  1.00  0.650          O  
ATOM   4260  OD2 ASP A 278       1.659 -15.297 -23.947  1.00  0.650          O  
ATOM   4261  H   ASP A 278       1.182 -12.650 -21.503  1.00  0.610          H  
ATOM   4262  HA  ASP A 278       3.616 -12.184 -22.899  1.00  0.540          H  
ATOM   4263 1HB  ASP A 278       0.823 -12.888 -23.847  1.00  0.780          H  
ATOM   4264 2HB  ASP A 278       2.199 -12.765 -24.938  1.00  0.780          H  
ATOM   4265  N   HIS A 279       1.506  -9.773 -23.055  1.00  0.420          N  
ATOM   4266  CA  HIS A 279       1.235  -8.432 -23.521  1.00  0.400          C  
ATOM   4267  C   HIS A 279       2.070  -7.398 -22.793  1.00  0.400          C  
ATOM   4268  O   HIS A 279       1.925  -6.198 -23.036  1.00  0.450          O  
ATOM   4269  CB  HIS A 279      -0.234  -8.115 -23.304  1.00  0.570          C  
ATOM   4270  CG  HIS A 279      -1.084  -9.008 -24.065  1.00  0.570          C  
ATOM   4271  ND1 HIS A 279      -1.529 -10.217 -23.563  1.00  0.570          N  
ATOM   4272  CD2 HIS A 279      -1.563  -8.917 -25.313  1.00  0.570          C  
ATOM   4273  CE1 HIS A 279      -2.253 -10.820 -24.486  1.00  0.570          C  
ATOM   4274  NE2 HIS A 279      -2.285 -10.048 -25.548  1.00  0.570          N  
ATOM   4275  H   HIS A 279       0.923 -10.152 -22.322  1.00  0.500          H  
ATOM   4276  HA  HIS A 279       1.457  -8.361 -24.582  1.00  0.480          H  
ATOM   4277 1HB  HIS A 279      -0.480  -8.209 -22.243  1.00  0.680          H  
ATOM   4278 2HB  HIS A 279      -0.442  -7.089 -23.605  1.00  0.680          H  
ATOM   4279  HD2 HIS A 279      -1.400  -8.096 -26.010  1.00  0.680          H  
ATOM   4280  HE1 HIS A 279      -2.739 -11.790 -24.390  1.00  0.680          H  
ATOM   4281  HE2 HIS A 279      -2.764 -10.254 -26.425  1.00  0.680          H  
ATOM   4282  N   GLY A 280       2.968  -7.851 -21.920  1.00  0.410          N  
ATOM   4283  CA  GLY A 280       3.821  -6.945 -21.189  1.00  0.440          C  
ATOM   4284  C   GLY A 280       3.184  -6.317 -19.966  1.00  0.470          C  
ATOM   4285  O   GLY A 280       3.543  -5.204 -19.598  1.00  0.580          O  
ATOM   4286  H   GLY A 280       3.063  -8.853 -21.738  1.00  0.490          H  
ATOM   4287 1HA  GLY A 280       4.690  -7.508 -20.861  1.00  0.530          H  
ATOM   4288 2HA  GLY A 280       4.177  -6.163 -21.855  1.00  0.530          H  
ATOM   4289  N   SER A 281       2.188  -6.951 -19.377  1.00  0.410          N  
ATOM   4290  CA  SER A 281       1.592  -6.369 -18.190  1.00  0.410          C  
ATOM   4291  C   SER A 281       1.995  -7.127 -16.941  1.00  0.440          C  
ATOM   4292  O   SER A 281       2.381  -8.301 -16.995  1.00  0.520          O  
ATOM   4293  CB  SER A 281       0.078  -6.293 -18.312  1.00  0.570          C  
ATOM   4294  OG  SER A 281      -0.531  -7.555 -18.425  1.00  0.570          O  
ATOM   4295  H   SER A 281       1.847  -7.844 -19.719  1.00  0.490          H  
ATOM   4296  HA  SER A 281       1.954  -5.352 -18.071  1.00  0.490          H  
ATOM   4297 1HB  SER A 281      -0.274  -5.817 -17.432  1.00  0.690          H  
ATOM   4298 2HB  SER A 281      -0.197  -5.667 -19.159  1.00  0.690          H  
ATOM   4299  HG  SER A 281      -1.483  -7.400 -18.327  1.00  0.690          H  
ATOM   4300  N   CYS A 282       1.890  -6.443 -15.803  1.00  0.400          N  
ATOM   4301  CA  CYS A 282       2.166  -7.015 -14.496  1.00  0.440          C  
ATOM   4302  C   CYS A 282       0.846  -7.246 -13.775  1.00  0.440          C  
ATOM   4303  O   CYS A 282       0.207  -6.285 -13.312  1.00  0.490          O  
ATOM   4304  CB  CYS A 282       2.936  -6.014 -13.658  1.00  0.600          C  
ATOM   4305  SG  CYS A 282       4.457  -5.354 -14.399  1.00  0.600          S  
ATOM   4306  H   CYS A 282       1.643  -5.451 -15.847  1.00  0.480          H  
ATOM   4307  HA  CYS A 282       2.698  -7.961 -14.603  1.00  0.530          H  
ATOM   4308 1HB  CYS A 282       2.284  -5.175 -13.450  1.00  0.720          H  
ATOM   4309 2HB  CYS A 282       3.192  -6.477 -12.707  1.00  0.720          H  
ATOM   4310  N   VAL A 283       0.459  -8.503 -13.588  1.00  0.420          N  
ATOM   4311  CA  VAL A 283      -0.852  -8.725 -12.993  1.00  0.470          C  
ATOM   4312  C   VAL A 283      -0.825  -9.502 -11.685  1.00  0.390          C  
ATOM   4313  O   VAL A 283       0.117 -10.245 -11.381  1.00  0.370          O  
ATOM   4314  CB  VAL A 283      -1.791  -9.448 -14.004  1.00  0.640          C  
ATOM   4315  CG1 VAL A 283      -1.970  -8.565 -15.268  1.00  0.640          C  
ATOM   4316  CG2 VAL A 283      -1.250 -10.834 -14.344  1.00  0.640          C  
ATOM   4317  H   VAL A 283       1.051  -9.265 -13.937  1.00  0.500          H  
ATOM   4318  HA  VAL A 283      -1.300  -7.759 -12.796  1.00  0.560          H  
ATOM   4319  HB  VAL A 283      -2.773  -9.573 -13.558  1.00  0.770          H  
ATOM   4320 1HG1 VAL A 283      -2.648  -9.054 -15.963  1.00  0.770          H  
ATOM   4321 2HG1 VAL A 283      -2.390  -7.612 -14.972  1.00  0.770          H  
ATOM   4322 3HG1 VAL A 283      -1.006  -8.410 -15.754  1.00  0.770          H  
ATOM   4323 1HG2 VAL A 283      -1.931 -11.328 -15.037  1.00  0.770          H  
ATOM   4324 2HG2 VAL A 283      -0.269 -10.749 -14.797  1.00  0.770          H  
ATOM   4325 3HG2 VAL A 283      -1.192 -11.417 -13.434  1.00  0.770          H  
ATOM   4326  N   ARG A 284      -1.910  -9.335 -10.924  1.00  0.380          N  
ATOM   4327  CA  ARG A 284      -2.105 -10.043  -9.660  1.00  0.370          C  
ATOM   4328  C   ARG A 284      -2.564 -11.470  -9.863  1.00  0.390          C  
ATOM   4329  O   ARG A 284      -2.338 -12.327  -9.006  1.00  0.420          O  
ATOM   4330  CB  ARG A 284      -3.090  -9.333  -8.740  1.00  0.520          C  
ATOM   4331  CG  ARG A 284      -2.583  -8.074  -8.041  1.00  0.520          C  
ATOM   4332  CD  ARG A 284      -3.696  -7.388  -7.327  1.00  0.520          C  
ATOM   4333  NE  ARG A 284      -3.262  -6.205  -6.612  1.00  0.520          N  
ATOM   4334  CZ  ARG A 284      -4.090  -5.282  -6.074  1.00  0.520          C  
ATOM   4335  NH1 ARG A 284      -5.398  -5.404  -6.193  1.00  0.520          N  
ATOM   4336  NH2 ARG A 284      -3.583  -4.248  -5.425  1.00  0.520          N  
ATOM   4337  H   ARG A 284      -2.630  -8.690 -11.272  1.00  0.460          H  
ATOM   4338  HA  ARG A 284      -1.148 -10.061  -9.150  1.00  0.440          H  
ATOM   4339 1HB  ARG A 284      -3.971  -9.044  -9.320  1.00  0.630          H  
ATOM   4340 2HB  ARG A 284      -3.422 -10.026  -7.968  1.00  0.630          H  
ATOM   4341 1HG  ARG A 284      -1.867  -8.363  -7.289  1.00  0.630          H  
ATOM   4342 2HG  ARG A 284      -2.097  -7.414  -8.727  1.00  0.630          H  
ATOM   4343 1HD  ARG A 284      -4.447  -7.092  -8.057  1.00  0.630          H  
ATOM   4344 2HD  ARG A 284      -4.136  -8.079  -6.608  1.00  0.630          H  
ATOM   4345  HE  ARG A 284      -2.266  -6.064  -6.496  1.00  0.630          H  
ATOM   4346 1HH1 ARG A 284      -5.793  -6.184  -6.698  1.00  0.630          H  
ATOM   4347 2HH1 ARG A 284      -6.010  -4.708  -5.791  1.00  0.630          H  
ATOM   4348 1HH2 ARG A 284      -2.579  -4.152  -5.332  1.00  0.630          H  
ATOM   4349 2HH2 ARG A 284      -4.195  -3.554  -5.021  1.00  0.630          H  
ATOM   4350  N   ALA A 285      -3.280 -11.711 -10.952  1.00  0.420          N  
ATOM   4351  CA  ALA A 285      -3.778 -13.029 -11.266  1.00  0.480          C  
ATOM   4352  C   ALA A 285      -4.020 -13.106 -12.761  1.00  0.490          C  
ATOM   4353  O   ALA A 285      -4.345 -12.109 -13.405  1.00  0.460          O  
ATOM   4354  CB  ALA A 285      -5.050 -13.323 -10.485  1.00  0.650          C  
ATOM   4355  H   ALA A 285      -3.499 -10.961 -11.593  1.00  0.500          H  
ATOM   4356  HA  ALA A 285      -3.015 -13.765 -11.007  1.00  0.580          H  
ATOM   4357 1HB  ALA A 285      -5.406 -14.324 -10.736  1.00  0.780          H  
ATOM   4358 2HB  ALA A 285      -4.840 -13.270  -9.415  1.00  0.780          H  
ATOM   4359 3HB  ALA A 285      -5.811 -12.593 -10.744  1.00  0.780          H  
ATOM   4360  N   CYS A 286      -3.904 -14.298 -13.306  1.00  0.660          N  
ATOM   4361  CA  CYS A 286      -4.150 -14.519 -14.722  1.00  0.710          C  
ATOM   4362  C   CYS A 286      -5.527 -15.144 -14.917  1.00  0.690          C  
ATOM   4363  O   CYS A 286      -6.065 -15.756 -13.994  1.00  0.950          O  
ATOM   4364  CB  CYS A 286      -3.068 -15.396 -15.322  1.00  0.970          C  
ATOM   4365  SG  CYS A 286      -3.171 -15.531 -17.098  1.00  0.970          S  
ATOM   4366  H   CYS A 286      -3.635 -15.080 -12.726  1.00  0.790          H  
ATOM   4367  HA  CYS A 286      -4.130 -13.557 -15.234  1.00  0.850          H  
ATOM   4368 1HB  CYS A 286      -2.089 -14.995 -15.062  1.00  1.170          H  
ATOM   4369 2HB  CYS A 286      -3.136 -16.400 -14.901  1.00  1.170          H  
ATOM   4370  N   GLY A 287      -6.105 -14.966 -16.107  1.00  0.810          N  
ATOM   4371  CA  GLY A 287      -7.459 -15.426 -16.414  1.00  0.850          C  
ATOM   4372  C   GLY A 287      -7.703 -16.931 -16.380  1.00  0.670          C  
ATOM   4373  O   GLY A 287      -6.791 -17.745 -16.253  1.00  0.930          O  
ATOM   4374  H   GLY A 287      -5.579 -14.473 -16.817  1.00  0.970          H  
ATOM   4375 1HA  GLY A 287      -8.146 -14.946 -15.717  1.00  1.020          H  
ATOM   4376 2HA  GLY A 287      -7.730 -15.055 -17.402  1.00  1.020          H  
ATOM   4377  N   ALA A 288      -8.982 -17.272 -16.537  1.00  0.710          N  
ATOM   4378  CA  ALA A 288      -9.533 -18.615 -16.377  1.00  1.230          C  
ATOM   4379  C   ALA A 288      -8.958 -19.736 -17.224  1.00  0.900          C  
ATOM   4380  O   ALA A 288      -8.973 -20.881 -16.783  1.00  0.890          O  
ATOM   4381  CB  ALA A 288     -11.025 -18.565 -16.653  1.00  1.510          C  
ATOM   4382  H   ALA A 288      -9.635 -16.521 -16.708  1.00  0.850          H  
ATOM   4383  HA  ALA A 288      -9.376 -18.893 -15.334  1.00  1.480          H  
ATOM   4384 1HB  ALA A 288     -11.461 -19.546 -16.461  1.00  1.820          H  
ATOM   4385 2HB  ALA A 288     -11.493 -17.827 -16.003  1.00  1.820          H  
ATOM   4386 3HB  ALA A 288     -11.192 -18.293 -17.694  1.00  1.820          H  
ATOM   4387  N   ASP A 289      -8.507 -19.475 -18.434  1.00  0.830          N  
ATOM   4388  CA  ASP A 289      -8.024 -20.547 -19.269  1.00  0.780          C  
ATOM   4389  C   ASP A 289      -6.519 -20.688 -19.255  1.00  0.780          C  
ATOM   4390  O   ASP A 289      -5.974 -21.382 -20.119  1.00  0.900          O  
ATOM   4391  CB  ASP A 289      -8.538 -20.313 -20.685  1.00  1.110          C  
ATOM   4392  CG  ASP A 289      -8.092 -18.950 -21.197  1.00  1.110          C  
ATOM   4393  OD1 ASP A 289      -7.598 -18.179 -20.375  1.00  1.110          O  
ATOM   4394  OD2 ASP A 289      -8.262 -18.663 -22.357  1.00  1.110          O  
ATOM   4395  H   ASP A 289      -8.440 -18.533 -18.830  1.00  1.000          H  
ATOM   4396  HA  ASP A 289      -8.444 -21.484 -18.904  1.00  0.940          H  
ATOM   4397 1HB  ASP A 289      -8.157 -21.091 -21.351  1.00  1.330          H  
ATOM   4398 2HB  ASP A 289      -9.627 -20.363 -20.696  1.00  1.330          H  
ATOM   4399  N   SER A 290      -5.856 -20.031 -18.309  1.00  0.700          N  
ATOM   4400  CA  SER A 290      -4.415 -20.051 -18.252  1.00  0.700          C  
ATOM   4401  C   SER A 290      -3.898 -20.275 -16.818  1.00  0.690          C  
ATOM   4402  O   SER A 290      -4.675 -20.320 -15.862  1.00  0.720          O  
ATOM   4403  CB  SER A 290      -3.944 -18.760 -18.866  1.00  0.980          C  
ATOM   4404  OG  SER A 290      -4.434 -18.593 -20.179  1.00  0.980          O  
ATOM   4405  H   SER A 290      -6.361 -19.466 -17.617  1.00  0.840          H  
ATOM   4406  HA  SER A 290      -4.051 -20.876 -18.850  1.00  0.840          H  
ATOM   4407 1HB  SER A 290      -4.269 -17.938 -18.249  1.00  1.180          H  
ATOM   4408 2HB  SER A 290      -2.889 -18.775 -18.902  1.00  1.180          H  
ATOM   4409  HG  SER A 290      -5.347 -18.244 -20.082  1.00  1.180          H  
ATOM   4410  N   TYR A 291      -2.589 -20.470 -16.661  1.00  0.710          N  
ATOM   4411  CA  TYR A 291      -2.017 -20.712 -15.341  1.00  0.710          C  
ATOM   4412  C   TYR A 291      -0.633 -20.119 -15.190  1.00  0.740          C  
ATOM   4413  O   TYR A 291       0.066 -19.861 -16.167  1.00  0.850          O  
ATOM   4414  CB  TYR A 291      -1.921 -22.220 -15.106  1.00  0.990          C  
ATOM   4415  CG  TYR A 291      -0.870 -22.937 -16.007  1.00  0.990          C  
ATOM   4416  CD1 TYR A 291       0.372 -23.275 -15.491  1.00  0.990          C  
ATOM   4417  CD2 TYR A 291      -1.130 -23.209 -17.346  1.00  0.990          C  
ATOM   4418  CE1 TYR A 291       1.312 -23.900 -16.285  1.00  0.990          C  
ATOM   4419  CE2 TYR A 291      -0.194 -23.825 -18.132  1.00  0.990          C  
ATOM   4420  CZ  TYR A 291       1.022 -24.176 -17.609  1.00  0.990          C  
ATOM   4421  OH  TYR A 291       1.960 -24.804 -18.404  1.00  0.990          O  
ATOM   4422  H   TYR A 291      -1.996 -20.463 -17.483  1.00  0.850          H  
ATOM   4423  HA  TYR A 291      -2.664 -20.258 -14.592  1.00  0.850          H  
ATOM   4424 1HB  TYR A 291      -1.650 -22.402 -14.068  1.00  1.190          H  
ATOM   4425 2HB  TYR A 291      -2.885 -22.675 -15.264  1.00  1.190          H  
ATOM   4426  HD1 TYR A 291       0.603 -23.058 -14.454  1.00  1.190          H  
ATOM   4427  HD2 TYR A 291      -2.064 -22.932 -17.788  1.00  1.190          H  
ATOM   4428  HE1 TYR A 291       2.279 -24.175 -15.869  1.00  1.190          H  
ATOM   4429  HE2 TYR A 291      -0.418 -24.028 -19.176  1.00  1.190          H  
ATOM   4430  HH  TYR A 291       1.601 -24.935 -19.288  1.00  1.190          H  
ATOM   4431  N   GLU A 292      -0.211 -19.939 -13.951  1.00  0.700          N  
ATOM   4432  CA  GLU A 292       1.123 -19.413 -13.702  1.00  0.720          C  
ATOM   4433  C   GLU A 292       2.213 -20.475 -13.731  1.00  0.690          C  
ATOM   4434  O   GLU A 292       2.068 -21.558 -13.145  1.00  0.700          O  
ATOM   4435  CB  GLU A 292       1.162 -18.745 -12.354  1.00  1.000          C  
ATOM   4436  CG  GLU A 292       0.283 -17.606 -12.215  1.00  1.000          C  
ATOM   4437  CD  GLU A 292       0.420 -16.976 -10.887  1.00  1.000          C  
ATOM   4438  OE1 GLU A 292       1.418 -17.189 -10.196  1.00  1.000          O  
ATOM   4439  OE2 GLU A 292      -0.509 -16.298 -10.518  1.00  1.000          O  
ATOM   4440  H   GLU A 292      -0.834 -20.140 -13.181  1.00  0.840          H  
ATOM   4441  HA  GLU A 292       1.348 -18.675 -14.469  1.00  0.860          H  
ATOM   4442 1HB  GLU A 292       0.887 -19.463 -11.592  1.00  1.200          H  
ATOM   4443 2HB  GLU A 292       2.176 -18.402 -12.161  1.00  1.200          H  
ATOM   4444 1HG  GLU A 292       0.532 -16.877 -12.989  1.00  1.200          H  
ATOM   4445 2HG  GLU A 292      -0.748 -17.918 -12.367  1.00  1.200          H  
ATOM   4446  N   MET A 293       3.340 -20.120 -14.338  1.00  0.670          N  
ATOM   4447  CA  MET A 293       4.503 -20.984 -14.390  1.00  0.660          C  
ATOM   4448  C   MET A 293       5.770 -20.146 -14.327  1.00  0.680          C  
ATOM   4449  O   MET A 293       5.800 -19.021 -14.821  1.00  0.690          O  
ATOM   4450  CB  MET A 293       4.469 -21.791 -15.674  1.00  0.930          C  
ATOM   4451  CG  MET A 293       5.545 -22.867 -15.813  1.00  0.930          C  
ATOM   4452  SD  MET A 293       5.345 -23.819 -17.316  1.00  0.930          S  
ATOM   4453  CE  MET A 293       6.042 -22.677 -18.490  1.00  0.930          C  
ATOM   4454  H   MET A 293       3.358 -19.220 -14.827  1.00  0.800          H  
ATOM   4455  HA  MET A 293       4.490 -21.652 -13.530  1.00  0.790          H  
ATOM   4456 1HB  MET A 293       3.509 -22.258 -15.764  1.00  1.110          H  
ATOM   4457 2HB  MET A 293       4.559 -21.101 -16.507  1.00  1.110          H  
ATOM   4458 1HG  MET A 293       6.539 -22.416 -15.832  1.00  1.110          H  
ATOM   4459 2HG  MET A 293       5.491 -23.549 -14.966  1.00  1.110          H  
ATOM   4460 1HE  MET A 293       5.993 -23.100 -19.494  1.00  1.110          H  
ATOM   4461 2HE  MET A 293       5.510 -21.740 -18.471  1.00  1.110          H  
ATOM   4462 3HE  MET A 293       7.081 -22.498 -18.231  1.00  1.110          H  
ATOM   4463  N   GLU A 294       6.823 -20.666 -13.723  1.00  0.690          N  
ATOM   4464  CA  GLU A 294       8.066 -19.914 -13.748  1.00  0.680          C  
ATOM   4465  C   GLU A 294       8.931 -20.318 -14.938  1.00  0.670          C  
ATOM   4466  O   GLU A 294       9.252 -21.497 -15.099  1.00  0.620          O  
ATOM   4467  CB  GLU A 294       8.838 -20.121 -12.442  1.00  0.960          C  
ATOM   4468  CG  GLU A 294      10.149 -19.351 -12.343  1.00  0.960          C  
ATOM   4469  CD  GLU A 294      10.843 -19.554 -11.033  1.00  0.960          C  
ATOM   4470  OE1 GLU A 294      10.205 -20.006 -10.120  1.00  0.960          O  
ATOM   4471  OE2 GLU A 294      12.016 -19.291 -10.953  1.00  0.960          O  
ATOM   4472  H   GLU A 294       6.777 -21.580 -13.293  1.00  0.830          H  
ATOM   4473  HA  GLU A 294       7.844 -18.856 -13.852  1.00  0.820          H  
ATOM   4474 1HB  GLU A 294       8.220 -19.834 -11.601  1.00  1.150          H  
ATOM   4475 2HB  GLU A 294       9.072 -21.179 -12.328  1.00  1.150          H  
ATOM   4476 1HG  GLU A 294      10.815 -19.680 -13.135  1.00  1.150          H  
ATOM   4477 2HG  GLU A 294       9.949 -18.289 -12.492  1.00  1.150          H  
ATOM   4478  N   GLU A 295       9.310 -19.330 -15.763  1.00  0.730          N  
ATOM   4479  CA  GLU A 295      10.230 -19.581 -16.878  1.00  0.730          C  
ATOM   4480  C   GLU A 295      11.472 -18.826 -16.513  1.00  0.880          C  
ATOM   4481  O   GLU A 295      11.850 -19.181 -15.430  1.00  1.780          O  
ATOM   4482  CB  GLU A 295       9.686 -19.193 -18.250  1.00  1.020          C  
ATOM   4483  CG  GLU A 295       8.621 -20.127 -18.747  1.00  1.020          C  
ATOM   4484  CD  GLU A 295       8.106 -19.822 -20.136  1.00  1.020          C  
ATOM   4485  OE1 GLU A 295       7.901 -18.668 -20.469  1.00  1.020          O  
ATOM   4486  OE2 GLU A 295       7.956 -20.749 -20.900  1.00  1.020          O  
ATOM   4487  H   GLU A 295       8.976 -18.383 -15.568  1.00  0.880          H  
ATOM   4488  HA  GLU A 295      10.480 -20.641 -16.913  1.00  0.880          H  
ATOM   4489 1HB  GLU A 295       9.265 -18.189 -18.204  1.00  1.230          H  
ATOM   4490 2HB  GLU A 295      10.501 -19.173 -18.977  1.00  1.230          H  
ATOM   4491 1HG  GLU A 295       9.024 -21.137 -18.735  1.00  1.230          H  
ATOM   4492 2HG  GLU A 295       7.788 -20.089 -18.042  1.00  1.230          H  
ATOM   4493  N   ASP A 296      11.421 -17.522 -16.614  1.00  0.820          N  
ATOM   4494  CA  ASP A 296      12.760 -16.885 -16.736  1.00  0.750          C  
ATOM   4495  C   ASP A 296      13.266 -16.385 -15.357  1.00  0.710          C  
ATOM   4496  O   ASP A 296      13.940 -15.363 -15.259  1.00  0.710          O  
ATOM   4497  CB  ASP A 296      12.722 -15.695 -17.698  1.00  1.080          C  
ATOM   4498  CG  ASP A 296      12.452 -16.075 -19.144  1.00  1.080          C  
ATOM   4499  OD1 ASP A 296      12.938 -17.080 -19.602  1.00  1.080          O  
ATOM   4500  OD2 ASP A 296      11.722 -15.329 -19.792  1.00  1.080          O  
ATOM   4501  H   ASP A 296      10.792 -17.075 -15.948  1.00  0.980          H  
ATOM   4502  HA  ASP A 296      13.466 -17.625 -17.114  1.00  0.900          H  
ATOM   4503 1HB  ASP A 296      11.959 -14.992 -17.370  1.00  1.290          H  
ATOM   4504 2HB  ASP A 296      13.678 -15.172 -17.655  1.00  1.290          H  
ATOM   4505  N   GLY A 297      12.833 -17.057 -14.280  1.00  0.720          N  
ATOM   4506  CA  GLY A 297      13.052 -16.664 -12.884  1.00  0.730          C  
ATOM   4507  C   GLY A 297      11.918 -15.702 -12.518  1.00  0.710          C  
ATOM   4508  O   GLY A 297      11.855 -15.118 -11.438  1.00  0.730          O  
ATOM   4509  H   GLY A 297      12.359 -17.929 -14.444  1.00  0.860          H  
ATOM   4510 1HA  GLY A 297      13.033 -17.542 -12.240  1.00  0.880          H  
ATOM   4511 2HA  GLY A 297      14.019 -16.177 -12.774  1.00  0.880          H  
ATOM   4512  N   VAL A 298      11.035 -15.564 -13.492  1.00  0.700          N  
ATOM   4513  CA  VAL A 298       9.863 -14.735 -13.571  1.00  0.670          C  
ATOM   4514  C   VAL A 298       8.637 -15.585 -13.824  1.00  0.710          C  
ATOM   4515  O   VAL A 298       8.656 -16.454 -14.715  1.00  0.800          O  
ATOM   4516  CB  VAL A 298      10.034 -13.744 -14.745  1.00  0.950          C  
ATOM   4517  CG1 VAL A 298       8.802 -12.880 -14.928  1.00  0.950          C  
ATOM   4518  CG2 VAL A 298      11.257 -12.879 -14.498  1.00  0.950          C  
ATOM   4519  H   VAL A 298      11.247 -16.122 -14.289  1.00  0.840          H  
ATOM   4520  HA  VAL A 298       9.743 -14.192 -12.631  1.00  0.800          H  
ATOM   4521  HB  VAL A 298      10.171 -14.307 -15.664  1.00  1.140          H  
ATOM   4522 1HG1 VAL A 298       8.973 -12.217 -15.769  1.00  1.140          H  
ATOM   4523 2HG1 VAL A 298       7.922 -13.489 -15.136  1.00  1.140          H  
ATOM   4524 3HG1 VAL A 298       8.622 -12.289 -14.028  1.00  1.140          H  
ATOM   4525 1HG2 VAL A 298      11.392 -12.194 -15.332  1.00  1.140          H  
ATOM   4526 2HG2 VAL A 298      11.117 -12.314 -13.578  1.00  1.140          H  
ATOM   4527 3HG2 VAL A 298      12.143 -13.506 -14.405  1.00  1.140          H  
ATOM   4528  N   ARG A 299       7.587 -15.333 -13.034  1.00  0.680          N  
ATOM   4529  CA  ARG A 299       6.315 -16.028 -13.181  1.00  0.700          C  
ATOM   4530  C   ARG A 299       5.578 -15.425 -14.358  1.00  0.630          C  
ATOM   4531  O   ARG A 299       5.427 -14.203 -14.433  1.00  0.570          O  
ATOM   4532  CB  ARG A 299       5.457 -15.865 -11.928  1.00  0.970          C  
ATOM   4533  CG  ARG A 299       6.056 -16.425 -10.644  1.00  0.970          C  
ATOM   4534  CD  ARG A 299       6.000 -17.909 -10.554  1.00  0.970          C  
ATOM   4535  NE  ARG A 299       4.627 -18.427 -10.397  1.00  0.970          N  
ATOM   4536  CZ  ARG A 299       4.315 -19.722 -10.224  1.00  0.970          C  
ATOM   4537  NH1 ARG A 299       5.233 -20.669 -10.191  1.00  0.970          N  
ATOM   4538  NH2 ARG A 299       3.060 -20.021 -10.065  1.00  0.970          N  
ATOM   4539  H   ARG A 299       7.679 -14.612 -12.326  1.00  0.820          H  
ATOM   4540  HA  ARG A 299       6.492 -17.078 -13.381  1.00  0.840          H  
ATOM   4541 1HB  ARG A 299       5.260 -14.804 -11.760  1.00  1.170          H  
ATOM   4542 2HB  ARG A 299       4.492 -16.351 -12.089  1.00  1.170          H  
ATOM   4543 1HG  ARG A 299       7.104 -16.129 -10.575  1.00  1.170          H  
ATOM   4544 2HG  ARG A 299       5.511 -16.016  -9.791  1.00  1.170          H  
ATOM   4545 1HD  ARG A 299       6.416 -18.336 -11.456  1.00  1.170          H  
ATOM   4546 2HD  ARG A 299       6.589 -18.232  -9.697  1.00  1.170          H  
ATOM   4547  HE  ARG A 299       3.821 -17.769 -10.385  1.00  1.170          H  
ATOM   4548 1HH1 ARG A 299       6.211 -20.442 -10.292  1.00  1.170          H  
ATOM   4549 2HH1 ARG A 299       4.958 -21.632 -10.049  1.00  1.170          H  
ATOM   4550 1HH2 ARG A 299       2.365 -19.249 -10.086  1.00  1.170          H  
ATOM   4551 2HH2 ARG A 299       2.780 -20.977  -9.911  1.00  1.170          H  
ATOM   4552  N   LYS A 300       5.143 -16.282 -15.267  1.00  0.670          N  
ATOM   4553  CA  LYS A 300       4.446 -15.884 -16.472  1.00  0.630          C  
ATOM   4554  C   LYS A 300       3.159 -16.666 -16.600  1.00  0.670          C  
ATOM   4555  O   LYS A 300       3.028 -17.759 -16.041  1.00  0.730          O  
ATOM   4556  CB  LYS A 300       5.328 -16.105 -17.702  1.00  0.900          C  
ATOM   4557  CG  LYS A 300       6.606 -15.271 -17.696  1.00  0.900          C  
ATOM   4558  CD  LYS A 300       7.407 -15.409 -18.978  1.00  0.900          C  
ATOM   4559  CE  LYS A 300       8.701 -14.600 -18.900  1.00  0.900          C  
ATOM   4560  NZ  LYS A 300       9.484 -14.645 -20.183  1.00  0.900          N  
ATOM   4561  H   LYS A 300       5.337 -17.274 -15.121  1.00  0.800          H  
ATOM   4562  HA  LYS A 300       4.196 -14.831 -16.399  1.00  0.760          H  
ATOM   4563 1HB  LYS A 300       5.611 -17.159 -17.762  1.00  1.080          H  
ATOM   4564 2HB  LYS A 300       4.762 -15.860 -18.604  1.00  1.080          H  
ATOM   4565 1HG  LYS A 300       6.336 -14.248 -17.567  1.00  1.080          H  
ATOM   4566 2HG  LYS A 300       7.232 -15.574 -16.856  1.00  1.080          H  
ATOM   4567 1HD  LYS A 300       7.659 -16.461 -19.141  1.00  1.080          H  
ATOM   4568 2HD  LYS A 300       6.815 -15.057 -19.822  1.00  1.080          H  
ATOM   4569 1HE  LYS A 300       8.465 -13.564 -18.659  1.00  1.080          H  
ATOM   4570 2HE  LYS A 300       9.321 -15.016 -18.102  1.00  1.080          H  
ATOM   4571 1HZ  LYS A 300      10.359 -14.118 -20.073  1.00  1.080          H  
ATOM   4572 2HZ  LYS A 300       9.753 -15.598 -20.424  1.00  1.080          H  
ATOM   4573 3HZ  LYS A 300       8.955 -14.258 -20.934  1.00  1.080          H  
ATOM   4574  N   CYS A 301       2.203 -16.115 -17.325  1.00  0.660          N  
ATOM   4575  CA  CYS A 301       0.950 -16.840 -17.520  1.00  0.740          C  
ATOM   4576  C   CYS A 301       0.871 -17.610 -18.853  1.00  0.790          C  
ATOM   4577  O   CYS A 301       1.064 -17.024 -19.917  1.00  0.730          O  
ATOM   4578  CB  CYS A 301      -0.220 -15.909 -17.421  1.00  1.000          C  
ATOM   4579  SG  CYS A 301      -1.661 -16.804 -17.532  1.00  1.000          S  
ATOM   4580  H   CYS A 301       2.375 -15.184 -17.722  1.00  0.790          H  
ATOM   4581  HA  CYS A 301       0.851 -17.563 -16.714  1.00  0.890          H  
ATOM   4582 1HB  CYS A 301      -0.202 -15.384 -16.485  1.00  1.200          H  
ATOM   4583 2HB  CYS A 301      -0.194 -15.181 -18.229  1.00  1.200          H  
ATOM   4584  N   LYS A 302       0.599 -18.920 -18.787  1.00  0.940          N  
ATOM   4585  CA  LYS A 302       0.512 -19.781 -19.973  1.00  1.050          C  
ATOM   4586  C   LYS A 302      -0.847 -20.454 -20.126  1.00  0.990          C  
ATOM   4587  O   LYS A 302      -1.506 -20.775 -19.150  1.00  0.960          O  
ATOM   4588  CB  LYS A 302       1.560 -20.882 -19.900  1.00  1.430          C  
ATOM   4589  CG  LYS A 302       2.966 -20.410 -19.762  1.00  1.430          C  
ATOM   4590  CD  LYS A 302       3.461 -19.654 -20.976  1.00  1.430          C  
ATOM   4591  CE  LYS A 302       4.890 -19.320 -20.784  1.00  1.430          C  
ATOM   4592  NZ  LYS A 302       5.453 -18.490 -21.872  1.00  1.430          N  
ATOM   4593  H   LYS A 302       0.459 -19.317 -17.858  1.00  1.130          H  
ATOM   4594  HA  LYS A 302       0.668 -19.169 -20.860  1.00  1.260          H  
ATOM   4595 1HB  LYS A 302       1.354 -21.504 -19.031  1.00  1.710          H  
ATOM   4596 2HB  LYS A 302       1.490 -21.521 -20.781  1.00  1.710          H  
ATOM   4597 1HG  LYS A 302       3.054 -19.777 -18.875  1.00  1.710          H  
ATOM   4598 2HG  LYS A 302       3.589 -21.280 -19.619  1.00  1.710          H  
ATOM   4599 1HD  LYS A 302       3.345 -20.262 -21.873  1.00  1.710          H  
ATOM   4600 2HD  LYS A 302       2.910 -18.721 -21.101  1.00  1.710          H  
ATOM   4601 1HE  LYS A 302       5.002 -18.783 -19.842  1.00  1.710          H  
ATOM   4602 2HE  LYS A 302       5.444 -20.249 -20.727  1.00  1.710          H  
ATOM   4603 1HZ  LYS A 302       6.446 -18.321 -21.632  1.00  1.710          H  
ATOM   4604 2HZ  LYS A 302       5.389 -18.971 -22.749  1.00  1.710          H  
ATOM   4605 3HZ  LYS A 302       4.960 -17.609 -21.928  1.00  1.710          H  
ATOM   4606  N   LYS A 303      -1.274 -20.691 -21.356  1.00  0.990          N  
ATOM   4607  CA  LYS A 303      -2.572 -21.337 -21.594  1.00  0.970          C  
ATOM   4608  C   LYS A 303      -2.659 -22.781 -21.073  1.00  0.980          C  
ATOM   4609  O   LYS A 303      -1.711 -23.556 -21.227  1.00  1.020          O  
ATOM   4610  CB  LYS A 303      -2.886 -21.266 -23.091  1.00  1.370          C  
ATOM   4611  CG  LYS A 303      -3.160 -19.817 -23.583  1.00  1.370          C  
ATOM   4612  CD  LYS A 303      -3.438 -19.728 -25.102  1.00  1.370          C  
ATOM   4613  CE  LYS A 303      -3.741 -18.260 -25.530  1.00  1.370          C  
ATOM   4614  NZ  LYS A 303      -3.928 -18.108 -27.018  1.00  1.370          N  
ATOM   4615  H   LYS A 303      -0.699 -20.417 -22.140  1.00  1.190          H  
ATOM   4616  HA  LYS A 303      -3.336 -20.762 -21.075  1.00  1.160          H  
ATOM   4617 1HB  LYS A 303      -2.054 -21.678 -23.662  1.00  1.640          H  
ATOM   4618 2HB  LYS A 303      -3.767 -21.876 -23.304  1.00  1.640          H  
ATOM   4619 1HG  LYS A 303      -4.030 -19.428 -23.040  1.00  1.640          H  
ATOM   4620 2HG  LYS A 303      -2.306 -19.187 -23.343  1.00  1.640          H  
ATOM   4621 1HD  LYS A 303      -2.570 -20.087 -25.655  1.00  1.640          H  
ATOM   4622 2HD  LYS A 303      -4.295 -20.354 -25.353  1.00  1.640          H  
ATOM   4623 1HE  LYS A 303      -4.656 -17.944 -25.032  1.00  1.640          H  
ATOM   4624 2HE  LYS A 303      -2.923 -17.610 -25.213  1.00  1.640          H  
ATOM   4625 1HZ  LYS A 303      -4.144 -17.129 -27.251  1.00  1.640          H  
ATOM   4626 2HZ  LYS A 303      -3.081 -18.370 -27.507  1.00  1.640          H  
ATOM   4627 3HZ  LYS A 303      -4.689 -18.691 -27.329  1.00  1.640          H  
ATOM   4628  N   CYS A 304      -3.811 -23.141 -20.477  1.00  0.970          N  
ATOM   4629  CA  CYS A 304      -4.082 -24.504 -20.022  1.00  1.030          C  
ATOM   4630  C   CYS A 304      -4.740 -25.329 -21.120  1.00  1.280          C  
ATOM   4631  O   CYS A 304      -5.890 -25.072 -21.470  1.00  1.470          O  
ATOM   4632  CB  CYS A 304      -5.076 -24.536 -18.855  1.00  1.420          C  
ATOM   4633  SG  CYS A 304      -4.551 -23.805 -17.291  1.00  1.420          S  
ATOM   4634  H   CYS A 304      -4.537 -22.441 -20.363  1.00  1.160          H  
ATOM   4635  HA  CYS A 304      -3.144 -24.975 -19.729  1.00  1.240          H  
ATOM   4636 1HB  CYS A 304      -5.997 -24.035 -19.159  1.00  1.700          H  
ATOM   4637 2HB  CYS A 304      -5.321 -25.574 -18.676  1.00  1.700          H  
ATOM   4638  N   GLU A 305      -4.086 -26.379 -21.619  1.00  1.560          N  
ATOM   4639  CA  GLU A 305      -4.727 -27.189 -22.671  1.00  1.950          C  
ATOM   4640  C   GLU A 305      -5.360 -28.460 -22.096  1.00  1.880          C  
ATOM   4641  O   GLU A 305      -6.387 -28.939 -22.581  1.00  2.400          O  
ATOM   4642  CB  GLU A 305      -3.728 -27.575 -23.756  1.00  2.570          C  
ATOM   4643  CG  GLU A 305      -3.176 -26.408 -24.544  1.00  2.570          C  
ATOM   4644  CD  GLU A 305      -2.238 -26.851 -25.625  1.00  2.570          C  
ATOM   4645  OE1 GLU A 305      -1.981 -28.022 -25.714  1.00  2.570          O  
ATOM   4646  OE2 GLU A 305      -1.786 -26.017 -26.377  1.00  2.570          O  
ATOM   4647  H   GLU A 305      -3.142 -26.565 -21.315  1.00  1.870          H  
ATOM   4648  HA  GLU A 305      -5.519 -26.600 -23.132  1.00  2.340          H  
ATOM   4649 1HB  GLU A 305      -2.889 -28.103 -23.305  1.00  3.090          H  
ATOM   4650 2HB  GLU A 305      -4.205 -28.258 -24.459  1.00  3.090          H  
ATOM   4651 1HG  GLU A 305      -4.004 -25.860 -24.990  1.00  3.090          H  
ATOM   4652 2HG  GLU A 305      -2.655 -25.734 -23.863  1.00  3.090          H  
ATOM   4653  N   GLY A 306      -4.712 -29.019 -21.081  1.00  1.740          N  
ATOM   4654  CA  GLY A 306      -5.171 -30.230 -20.421  1.00  1.750          C  
ATOM   4655  C   GLY A 306      -5.732 -29.777 -19.082  1.00  1.330          C  
ATOM   4656  O   GLY A 306      -6.014 -28.589 -18.934  1.00  1.520          O  
ATOM   4657  H   GLY A 306      -3.877 -28.568 -20.749  1.00  2.090          H  
ATOM   4658 1HA  GLY A 306      -5.938 -30.721 -21.021  1.00  2.100          H  
ATOM   4659 2HA  GLY A 306      -4.338 -30.917 -20.283  1.00  2.100          H  
ATOM   4660  N   PRO A 307      -5.954 -30.670 -18.125  1.00  1.400          N  
ATOM   4661  CA  PRO A 307      -6.424 -30.315 -16.812  1.00  1.580          C  
ATOM   4662  C   PRO A 307      -5.379 -29.389 -16.194  1.00  1.250          C  
ATOM   4663  O   PRO A 307      -4.221 -29.750 -16.070  1.00  1.400          O  
ATOM   4664  CB  PRO A 307      -6.494 -31.674 -16.104  1.00  2.370          C  
ATOM   4665  CG  PRO A 307      -6.625 -32.684 -17.243  1.00  2.370          C  
ATOM   4666  CD  PRO A 307      -5.777 -32.102 -18.362  1.00  2.370          C  
ATOM   4667  HA  PRO A 307      -7.406 -29.822 -16.879  1.00  1.900          H  
ATOM   4668 1HB  PRO A 307      -5.590 -31.827 -15.495  1.00  2.840          H  
ATOM   4669 2HB  PRO A 307      -7.349 -31.690 -15.415  1.00  2.840          H  
ATOM   4670 1HG  PRO A 307      -6.275 -33.676 -16.915  1.00  2.840          H  
ATOM   4671 2HG  PRO A 307      -7.683 -32.799 -17.526  1.00  2.840          H  
ATOM   4672 1HD  PRO A 307      -4.719 -32.385 -18.240  1.00  2.840          H  
ATOM   4673 2HD  PRO A 307      -6.184 -32.403 -19.337  1.00  2.840          H  
ATOM   4674  N   CYS A 308      -5.764 -28.188 -15.892  1.00  1.280          N  
ATOM   4675  CA  CYS A 308      -5.588 -26.865 -15.383  1.00  1.040          C  
ATOM   4676  C   CYS A 308      -5.936 -27.010 -13.930  1.00  0.460          C  
ATOM   4677  O   CYS A 308      -7.024 -27.486 -13.627  1.00  0.950          O  
ATOM   4678  CB  CYS A 308      -6.535 -25.911 -16.101  1.00  1.550          C  
ATOM   4679  SG  CYS A 308      -6.163 -24.117 -15.939  1.00  1.550          S  
ATOM   4680  H   CYS A 308      -4.781 -28.177 -15.668  1.00  1.540          H  
ATOM   4681  HA  CYS A 308      -4.551 -26.544 -15.494  1.00  1.250          H  
ATOM   4682 1HB  CYS A 308      -6.632 -26.189 -17.131  1.00  1.860          H  
ATOM   4683 2HB  CYS A 308      -7.525 -26.054 -15.671  1.00  1.860          H  
ATOM   4684  N   ARG A 309      -5.036 -26.696 -13.041  1.00  0.750          N  
ATOM   4685  CA  ARG A 309      -5.328 -26.884 -11.629  1.00  1.160          C  
ATOM   4686  C   ARG A 309      -6.501 -26.067 -11.139  1.00  0.920          C  
ATOM   4687  O   ARG A 309      -6.831 -25.010 -11.688  1.00  1.890          O  
ATOM   4688  CB  ARG A 309      -4.082 -26.607 -10.801  1.00  1.460          C  
ATOM   4689  CG  ARG A 309      -3.532 -25.178 -10.855  1.00  1.460          C  
ATOM   4690  CD  ARG A 309      -2.273 -25.084 -10.060  1.00  1.460          C  
ATOM   4691  NE  ARG A 309      -1.574 -23.799 -10.209  1.00  1.460          N  
ATOM   4692  CZ  ARG A 309      -0.614 -23.542 -11.153  1.00  1.460          C  
ATOM   4693  NH1 ARG A 309      -0.258 -24.478 -12.013  1.00  1.460          N  
ATOM   4694  NH2 ARG A 309      -0.022 -22.358 -11.199  1.00  1.460          N  
ATOM   4695  H   ARG A 309      -4.153 -26.310 -13.336  1.00  0.900          H  
ATOM   4696  HA  ARG A 309      -5.578 -27.935 -11.486  1.00  1.390          H  
ATOM   4697 1HB  ARG A 309      -4.301 -26.819  -9.755  1.00  1.750          H  
ATOM   4698 2HB  ARG A 309      -3.285 -27.282 -11.108  1.00  1.750          H  
ATOM   4699 1HG  ARG A 309      -3.333 -24.881 -11.883  1.00  1.750          H  
ATOM   4700 2HG  ARG A 309      -4.260 -24.497 -10.416  1.00  1.750          H  
ATOM   4701 1HD  ARG A 309      -2.536 -25.193  -9.007  1.00  1.750          H  
ATOM   4702 2HD  ARG A 309      -1.596 -25.888 -10.333  1.00  1.750          H  
ATOM   4703  HE  ARG A 309      -1.814 -23.060  -9.561  1.00  1.750          H  
ATOM   4704 1HH1 ARG A 309      -0.692 -25.384 -11.987  1.00  1.750          H  
ATOM   4705 2HH1 ARG A 309       0.462 -24.294 -12.702  1.00  1.750          H  
ATOM   4706 1HH2 ARG A 309      -0.279 -21.641 -10.537  1.00  1.750          H  
ATOM   4707 2HH2 ARG A 309       0.730 -22.174 -11.895  1.00  1.750          H  
ATOM   4708  N   LYS A 310      -7.114 -26.536 -10.055  1.00  0.390          N  
ATOM   4709  CA  LYS A 310      -8.223 -25.792  -9.527  1.00  0.840          C  
ATOM   4710  C   LYS A 310      -7.790 -24.600  -8.692  1.00  0.730          C  
ATOM   4711  O   LYS A 310      -7.116 -24.718  -7.647  1.00  0.690          O  
ATOM   4712  CB  LYS A 310      -9.178 -26.685  -8.728  1.00  1.000          C  
ATOM   4713  CG  LYS A 310     -10.364 -25.930  -8.063  1.00  1.000          C  
ATOM   4714  CD  LYS A 310     -11.399 -25.397  -9.049  1.00  1.000          C  
ATOM   4715  CE  LYS A 310     -12.513 -24.665  -8.300  1.00  1.000          C  
ATOM   4716  NZ  LYS A 310     -13.532 -24.088  -9.223  1.00  1.000          N  
ATOM   4717  H   LYS A 310      -6.819 -27.400  -9.625  1.00  0.470          H  
ATOM   4718  HA  LYS A 310      -8.783 -25.398 -10.376  1.00  1.010          H  
ATOM   4719 1HB  LYS A 310      -9.598 -27.447  -9.386  1.00  1.200          H  
ATOM   4720 2HB  LYS A 310      -8.627 -27.205  -7.940  1.00  1.200          H  
ATOM   4721 1HG  LYS A 310     -10.857 -26.598  -7.357  1.00  1.200          H  
ATOM   4722 2HG  LYS A 310      -9.991 -25.083  -7.517  1.00  1.200          H  
ATOM   4723 1HD  LYS A 310     -10.942 -24.694  -9.741  1.00  1.200          H  
ATOM   4724 2HD  LYS A 310     -11.827 -26.222  -9.617  1.00  1.200          H  
ATOM   4725 1HE  LYS A 310     -13.002 -25.362  -7.619  1.00  1.200          H  
ATOM   4726 2HE  LYS A 310     -12.068 -23.853  -7.715  1.00  1.200          H  
ATOM   4727 1HZ  LYS A 310     -14.242 -23.613  -8.681  1.00  1.200          H  
ATOM   4728 2HZ  LYS A 310     -13.093 -23.426  -9.855  1.00  1.200          H  
ATOM   4729 3HZ  LYS A 310     -13.958 -24.828  -9.759  1.00  1.200          H  
ATOM   4730  N   VAL A 311      -8.270 -23.466  -9.158  1.00  0.720          N  
ATOM   4731  CA  VAL A 311      -8.026 -22.197  -8.545  1.00  0.650          C  
ATOM   4732  C   VAL A 311      -9.386 -21.604  -8.209  1.00  0.630          C  
ATOM   4733  O   VAL A 311     -10.301 -21.592  -9.038  1.00  0.720          O  
ATOM   4734  CB  VAL A 311      -7.245 -21.266  -9.490  1.00  0.940          C  
ATOM   4735  CG1 VAL A 311      -6.981 -19.934  -8.791  1.00  0.940          C  
ATOM   4736  CG2 VAL A 311      -5.946 -21.950  -9.939  1.00  0.940          C  
ATOM   4737  H   VAL A 311      -8.809 -23.494 -10.014  1.00  0.860          H  
ATOM   4738  HA  VAL A 311      -7.458 -22.342  -7.629  1.00  0.780          H  
ATOM   4739  HB  VAL A 311      -7.854 -21.050 -10.364  1.00  1.130          H  
ATOM   4740 1HG1 VAL A 311      -6.446 -19.277  -9.470  1.00  1.130          H  
ATOM   4741 2HG1 VAL A 311      -7.919 -19.457  -8.501  1.00  1.130          H  
ATOM   4742 3HG1 VAL A 311      -6.376 -20.097  -7.897  1.00  1.130          H  
ATOM   4743 1HG2 VAL A 311      -5.405 -21.292 -10.613  1.00  1.130          H  
ATOM   4744 2HG2 VAL A 311      -5.338 -22.171  -9.091  1.00  1.130          H  
ATOM   4745 3HG2 VAL A 311      -6.182 -22.874 -10.458  1.00  1.130          H  
ATOM   4746  N   CYS A 312      -9.520 -21.187  -6.973  1.00  0.560          N  
ATOM   4747  CA  CYS A 312     -10.724 -20.573  -6.432  1.00  0.560          C  
ATOM   4748  C   CYS A 312     -10.477 -19.097  -6.160  1.00  0.520          C  
ATOM   4749  O   CYS A 312      -9.329 -18.689  -6.018  1.00  0.560          O  
ATOM   4750  CB  CYS A 312     -11.136 -21.306  -5.154  1.00  0.780          C  
ATOM   4751  SG  CYS A 312      -9.819 -21.352  -3.914  1.00  0.780          S  
ATOM   4752  H   CYS A 312      -8.693 -21.249  -6.383  1.00  0.670          H  
ATOM   4753  HA  CYS A 312     -11.526 -20.667  -7.163  1.00  0.670          H  
ATOM   4754 1HB  CYS A 312     -12.000 -20.806  -4.707  1.00  0.940          H  
ATOM   4755 2HB  CYS A 312     -11.436 -22.320  -5.388  1.00  0.940          H  
ATOM   4756  N   ASN A 313     -11.531 -18.288  -6.083  1.00  0.540          N  
ATOM   4757  CA  ASN A 313     -11.340 -16.879  -5.731  1.00  0.530          C  
ATOM   4758  C   ASN A 313     -11.245 -16.709  -4.237  1.00  0.480          C  
ATOM   4759  O   ASN A 313     -11.713 -17.561  -3.483  1.00  0.500          O  
ATOM   4760  CB  ASN A 313     -12.438 -16.008  -6.302  1.00  0.750          C  
ATOM   4761  CG  ASN A 313     -12.302 -15.833  -7.775  1.00  0.750          C  
ATOM   4762  OD1 ASN A 313     -11.186 -15.639  -8.278  1.00  0.750          O  
ATOM   4763  ND2 ASN A 313     -13.387 -15.893  -8.492  1.00  0.750          N  
ATOM   4764  H   ASN A 313     -12.462 -18.649  -6.257  1.00  0.650          H  
ATOM   4765  HA  ASN A 313     -10.394 -16.536  -6.142  1.00  0.640          H  
ATOM   4766 1HB  ASN A 313     -13.412 -16.456  -6.094  1.00  0.900          H  
ATOM   4767 2HB  ASN A 313     -12.427 -15.035  -5.817  1.00  0.900          H  
ATOM   4768 1HD2 ASN A 313     -13.336 -15.779  -9.480  1.00  0.900          H  
ATOM   4769 2HD2 ASN A 313     -14.297 -16.050  -8.061  1.00  0.900          H  
ATOM   4770  N   GLY A 314     -10.582 -15.647  -3.802  1.00  0.440          N  
ATOM   4771  CA  GLY A 314     -10.506 -15.384  -2.373  1.00  0.400          C  
ATOM   4772  C   GLY A 314     -11.651 -14.520  -1.893  1.00  0.380          C  
ATOM   4773  O   GLY A 314     -12.543 -14.156  -2.658  1.00  0.400          O  
ATOM   4774  H   GLY A 314     -10.152 -15.015  -4.486  1.00  0.530          H  
ATOM   4775 1HA  GLY A 314     -10.522 -16.326  -1.826  1.00  0.480          H  
ATOM   4776 2HA  GLY A 314      -9.562 -14.904  -2.131  1.00  0.480          H  
ATOM   4777  N   ILE A 315     -11.587 -14.144  -0.634  1.00  0.350          N  
ATOM   4778  CA  ILE A 315     -12.621 -13.345  -0.004  1.00  0.340          C  
ATOM   4779  C   ILE A 315     -12.419 -11.913  -0.477  1.00  0.340          C  
ATOM   4780  O   ILE A 315     -11.295 -11.416  -0.480  1.00  0.330          O  
ATOM   4781  CB  ILE A 315     -12.560 -13.481   1.538  1.00  0.480          C  
ATOM   4782  CG1 ILE A 315     -12.727 -15.010   1.999  1.00  0.480          C  
ATOM   4783  CG2 ILE A 315     -13.608 -12.562   2.237  1.00  0.480          C  
ATOM   4784  CD1 ILE A 315     -14.025 -15.720   1.600  1.00  0.480          C  
ATOM   4785  H   ILE A 315     -10.766 -14.430  -0.104  1.00  0.420          H  
ATOM   4786  HA  ILE A 315     -13.587 -13.682  -0.344  1.00  0.410          H  
ATOM   4787  HB  ILE A 315     -11.581 -13.202   1.842  1.00  0.580          H  
ATOM   4788 1HG1 ILE A 315     -11.895 -15.581   1.588  1.00  0.580          H  
ATOM   4789 2HG1 ILE A 315     -12.665 -15.041   3.089  1.00  0.580          H  
ATOM   4790 1HG2 ILE A 315     -13.510 -12.655   3.312  1.00  0.580          H  
ATOM   4791 2HG2 ILE A 315     -13.444 -11.518   1.962  1.00  0.580          H  
ATOM   4792 3HG2 ILE A 315     -14.608 -12.844   1.947  1.00  0.580          H  
ATOM   4793 1HD1 ILE A 315     -14.005 -16.743   1.978  1.00  0.580          H  
ATOM   4794 2HD1 ILE A 315     -14.892 -15.206   2.016  1.00  0.580          H  
ATOM   4795 3HD1 ILE A 315     -14.097 -15.745   0.524  1.00  0.580          H  
ATOM   4796  N   GLY A 316     -13.488 -11.263  -0.946  1.00  0.340          N  
ATOM   4797  CA  GLY A 316     -13.390  -9.920  -1.491  1.00  0.330          C  
ATOM   4798  C   GLY A 316     -13.218  -9.949  -3.015  1.00  0.340          C  
ATOM   4799  O   GLY A 316     -13.319  -8.912  -3.673  1.00  0.330          O  
ATOM   4800  H   GLY A 316     -14.424 -11.667  -0.920  1.00  0.410          H  
ATOM   4801 1HA  GLY A 316     -14.290  -9.362  -1.228  1.00  0.400          H  
ATOM   4802 2HA  GLY A 316     -12.547  -9.403  -1.035  1.00  0.400          H  
ATOM   4803  N   ILE A 317     -13.009 -11.139  -3.582  1.00  0.360          N  
ATOM   4804  CA  ILE A 317     -12.814 -11.296  -5.014  1.00  0.380          C  
ATOM   4805  C   ILE A 317     -13.963 -12.034  -5.713  1.00  0.430          C  
ATOM   4806  O   ILE A 317     -14.386 -13.110  -5.289  1.00  0.450          O  
ATOM   4807  CB  ILE A 317     -11.484 -12.050  -5.264  1.00  0.520          C  
ATOM   4808  CG1 ILE A 317     -10.291 -11.312  -4.549  1.00  0.520          C  
ATOM   4809  CG2 ILE A 317     -11.202 -12.269  -6.767  1.00  0.520          C  
ATOM   4810  CD1 ILE A 317     -10.013  -9.878  -4.970  1.00  0.520          C  
ATOM   4811  H   ILE A 317     -12.947 -11.981  -3.003  1.00  0.430          H  
ATOM   4812  HA  ILE A 317     -12.750 -10.309  -5.464  1.00  0.460          H  
ATOM   4813  HB  ILE A 317     -11.559 -13.025  -4.793  1.00  0.630          H  
ATOM   4814 1HG1 ILE A 317     -10.480 -11.321  -3.473  1.00  0.630          H  
ATOM   4815 2HG1 ILE A 317      -9.392 -11.883  -4.745  1.00  0.630          H  
ATOM   4816 1HG2 ILE A 317     -10.274 -12.833  -6.876  1.00  0.630          H  
ATOM   4817 2HG2 ILE A 317     -12.009 -12.836  -7.222  1.00  0.630          H  
ATOM   4818 3HG2 ILE A 317     -11.108 -11.317  -7.277  1.00  0.630          H  
ATOM   4819 1HD1 ILE A 317      -9.161  -9.506  -4.402  1.00  0.630          H  
ATOM   4820 2HD1 ILE A 317      -9.780  -9.836  -6.030  1.00  0.630          H  
ATOM   4821 3HD1 ILE A 317     -10.872  -9.247  -4.764  1.00  0.630          H  
ATOM   4822  N   GLY A 318     -14.446 -11.465  -6.815  1.00  0.460          N  
ATOM   4823  CA  GLY A 318     -15.471 -12.125  -7.625  1.00  0.510          C  
ATOM   4824  C   GLY A 318     -16.767 -12.376  -6.879  1.00  0.520          C  
ATOM   4825  O   GLY A 318     -17.408 -11.445  -6.384  1.00  0.510          O  
ATOM   4826  H   GLY A 318     -14.080 -10.563  -7.087  1.00  0.550          H  
ATOM   4827 1HA  GLY A 318     -15.673 -11.520  -8.508  1.00  0.610          H  
ATOM   4828 2HA  GLY A 318     -15.078 -13.079  -7.984  1.00  0.610          H  
ATOM   4829  N   GLU A 319     -17.170 -13.647  -6.811  1.00  0.540          N  
ATOM   4830  CA  GLU A 319     -18.404 -14.053  -6.151  1.00  0.540          C  
ATOM   4831  C   GLU A 319     -18.365 -13.758  -4.655  1.00  0.560          C  
ATOM   4832  O   GLU A 319     -19.401 -13.735  -3.992  1.00  0.610          O  
ATOM   4833  CB  GLU A 319     -18.697 -15.546  -6.404  1.00  0.760          C  
ATOM   4834  CG  GLU A 319     -17.718 -16.565  -5.770  1.00  0.760          C  
ATOM   4835  CD  GLU A 319     -16.485 -16.845  -6.608  1.00  0.760          C  
ATOM   4836  OE1 GLU A 319     -16.119 -16.005  -7.409  1.00  0.760          O  
ATOM   4837  OE2 GLU A 319     -15.915 -17.899  -6.454  1.00  0.760          O  
ATOM   4838  H   GLU A 319     -16.594 -14.382  -7.229  1.00  0.650          H  
ATOM   4839  HA  GLU A 319     -19.223 -13.475  -6.580  1.00  0.650          H  
ATOM   4840 1HB  GLU A 319     -19.693 -15.782  -6.030  1.00  0.910          H  
ATOM   4841 2HB  GLU A 319     -18.707 -15.731  -7.478  1.00  0.910          H  
ATOM   4842 1HG  GLU A 319     -17.410 -16.216  -4.794  1.00  0.910          H  
ATOM   4843 2HG  GLU A 319     -18.255 -17.502  -5.617  1.00  0.910          H  
ATOM   4844  N   PHE A 320     -17.169 -13.525  -4.121  1.00  0.500          N  
ATOM   4845  CA  PHE A 320     -16.990 -13.233  -2.717  1.00  0.490          C  
ATOM   4846  C   PHE A 320     -16.772 -11.739  -2.492  1.00  0.460          C  
ATOM   4847  O   PHE A 320     -16.356 -11.345  -1.399  1.00  0.430          O  
ATOM   4848  CB  PHE A 320     -15.759 -13.919  -2.153  1.00  0.690          C  
ATOM   4849  CG  PHE A 320     -15.681 -15.409  -2.174  1.00  0.690          C  
ATOM   4850  CD1 PHE A 320     -14.993 -16.013  -3.191  1.00  0.690          C  
ATOM   4851  CD2 PHE A 320     -16.212 -16.209  -1.168  1.00  0.690          C  
ATOM   4852  CE1 PHE A 320     -14.837 -17.360  -3.233  1.00  0.690          C  
ATOM   4853  CE2 PHE A 320     -16.035 -17.579  -1.217  1.00  0.690          C  
ATOM   4854  CZ  PHE A 320     -15.348 -18.139  -2.254  1.00  0.690          C  
ATOM   4855  H   PHE A 320     -16.336 -13.551  -4.719  1.00  0.600          H  
ATOM   4856  HA  PHE A 320     -17.879 -13.551  -2.172  1.00  0.590          H  
ATOM   4857 1HB  PHE A 320     -14.893 -13.540  -2.691  1.00  0.830          H  
ATOM   4858 2HB  PHE A 320     -15.658 -13.619  -1.129  1.00  0.830          H  
ATOM   4859  HD1 PHE A 320     -14.554 -15.389  -3.980  1.00  0.830          H  
ATOM   4860  HD2 PHE A 320     -16.744 -15.757  -0.333  1.00  0.830          H  
ATOM   4861  HE1 PHE A 320     -14.282 -17.813  -4.054  1.00  0.830          H  
ATOM   4862  HE2 PHE A 320     -16.417 -18.226  -0.436  1.00  0.830          H  
ATOM   4863  HZ  PHE A 320     -15.191 -19.208  -2.293  1.00  0.830          H  
ATOM   4864  N   LYS A 321     -17.058 -10.892  -3.490  1.00  0.460          N  
ATOM   4865  CA  LYS A 321     -16.820  -9.451  -3.359  1.00  0.450          C  
ATOM   4866  C   LYS A 321     -17.527  -8.787  -2.182  1.00  0.450          C  
ATOM   4867  O   LYS A 321     -17.016  -7.807  -1.642  1.00  0.460          O  
ATOM   4868  CB  LYS A 321     -17.204  -8.729  -4.658  1.00  0.630          C  
ATOM   4869  CG  LYS A 321     -18.722  -8.701  -4.989  1.00  0.630          C  
ATOM   4870  CD  LYS A 321     -18.993  -7.981  -6.309  1.00  0.630          C  
ATOM   4871  CE  LYS A 321     -20.487  -8.037  -6.746  1.00  0.630          C  
ATOM   4872  NZ  LYS A 321     -21.435  -7.291  -5.816  1.00  0.630          N  
ATOM   4873  H   LYS A 321     -17.394 -11.252  -4.388  1.00  0.550          H  
ATOM   4874  HA  LYS A 321     -15.766  -9.298  -3.218  1.00  0.540          H  
ATOM   4875 1HB  LYS A 321     -16.863  -7.697  -4.601  1.00  0.760          H  
ATOM   4876 2HB  LYS A 321     -16.681  -9.195  -5.492  1.00  0.760          H  
ATOM   4877 1HG  LYS A 321     -19.112  -9.719  -5.038  1.00  0.760          H  
ATOM   4878 2HG  LYS A 321     -19.244  -8.164  -4.214  1.00  0.760          H  
ATOM   4879 1HD  LYS A 321     -18.693  -6.939  -6.213  1.00  0.760          H  
ATOM   4880 2HD  LYS A 321     -18.388  -8.445  -7.090  1.00  0.760          H  
ATOM   4881 1HE  LYS A 321     -20.558  -7.593  -7.736  1.00  0.760          H  
ATOM   4882 2HE  LYS A 321     -20.802  -9.078  -6.803  1.00  0.760          H  
ATOM   4883 1HZ  LYS A 321     -22.370  -7.359  -6.175  1.00  0.760          H  
ATOM   4884 2HZ  LYS A 321     -21.439  -7.687  -4.857  1.00  0.760          H  
ATOM   4885 3HZ  LYS A 321     -21.172  -6.323  -5.758  1.00  0.760          H  
ATOM   4886  N   ASP A 322     -18.670  -9.333  -1.762  1.00  0.530          N  
ATOM   4887  CA  ASP A 322     -19.444  -8.780  -0.661  1.00  0.600          C  
ATOM   4888  C   ASP A 322     -19.254  -9.562   0.643  1.00  0.530          C  
ATOM   4889  O   ASP A 322     -19.995  -9.348   1.609  1.00  0.600          O  
ATOM   4890  CB  ASP A 322     -20.922  -8.792  -1.052  1.00  0.810          C  
ATOM   4891  CG  ASP A 322     -21.207  -7.891  -2.260  1.00  0.810          C  
ATOM   4892  OD1 ASP A 322     -20.801  -6.757  -2.274  1.00  0.810          O  
ATOM   4893  OD2 ASP A 322     -21.782  -8.382  -3.215  1.00  0.810          O  
ATOM   4894  H   ASP A 322     -19.057 -10.122  -2.264  1.00  0.640          H  
ATOM   4895  HA  ASP A 322     -19.123  -7.751  -0.495  1.00  0.720          H  
ATOM   4896 1HB  ASP A 322     -21.226  -9.812  -1.288  1.00  0.970          H  
ATOM   4897 2HB  ASP A 322     -21.526  -8.453  -0.209  1.00  0.970          H  
ATOM   4898  N   SER A 323     -18.292 -10.487   0.665  1.00  0.400          N  
ATOM   4899  CA  SER A 323     -18.035 -11.302   1.846  1.00  0.340          C  
ATOM   4900  C   SER A 323     -16.992 -10.679   2.758  1.00  0.360          C  
ATOM   4901  O   SER A 323     -16.014 -10.079   2.312  1.00  0.400          O  
ATOM   4902  CB  SER A 323     -17.574 -12.702   1.451  1.00  0.500          C  
ATOM   4903  OG  SER A 323     -18.592 -13.446   0.823  1.00  0.500          O  
ATOM   4904  H   SER A 323     -17.696 -10.627  -0.151  1.00  0.480          H  
ATOM   4905  HA  SER A 323     -18.964 -11.394   2.407  1.00  0.410          H  
ATOM   4906 1HB  SER A 323     -16.729 -12.616   0.782  1.00  0.600          H  
ATOM   4907 2HB  SER A 323     -17.225 -13.235   2.340  1.00  0.600          H  
ATOM   4908  HG  SER A 323     -18.174 -14.242   0.496  1.00  0.600          H  
ATOM   4909  N   LEU A 324     -17.176 -10.875   4.058  1.00  0.350          N  
ATOM   4910  CA  LEU A 324     -16.210 -10.403   5.044  1.00  0.370          C  
ATOM   4911  C   LEU A 324     -15.277 -11.521   5.446  1.00  0.350          C  
ATOM   4912  O   LEU A 324     -14.120 -11.293   5.792  1.00  0.350          O  
ATOM   4913  CB  LEU A 324     -16.921  -9.929   6.315  1.00  0.510          C  
ATOM   4914  CG  LEU A 324     -17.924  -8.780   6.184  1.00  0.510          C  
ATOM   4915  CD1 LEU A 324     -18.558  -8.553   7.552  1.00  0.510          C  
ATOM   4916  CD2 LEU A 324     -17.228  -7.515   5.683  1.00  0.510          C  
ATOM   4917  H   LEU A 324     -18.004 -11.370   4.351  1.00  0.420          H  
ATOM   4918  HA  LEU A 324     -15.612  -9.605   4.611  1.00  0.440          H  
ATOM   4919 1HB  LEU A 324     -17.443 -10.780   6.750  1.00  0.610          H  
ATOM   4920 2HB  LEU A 324     -16.158  -9.611   7.023  1.00  0.610          H  
ATOM   4921  HG  LEU A 324     -18.712  -9.056   5.482  1.00  0.610          H  
ATOM   4922 1HD1 LEU A 324     -19.291  -7.749   7.485  1.00  0.610          H  
ATOM   4923 2HD1 LEU A 324     -19.058  -9.467   7.883  1.00  0.610          H  
ATOM   4924 3HD1 LEU A 324     -17.787  -8.281   8.272  1.00  0.610          H  
ATOM   4925 1HD2 LEU A 324     -17.959  -6.710   5.606  1.00  0.610          H  
ATOM   4926 2HD2 LEU A 324     -16.442  -7.227   6.381  1.00  0.610          H  
ATOM   4927 3HD2 LEU A 324     -16.794  -7.690   4.699  1.00  0.610          H  
ATOM   4928  N   SER A 325     -15.800 -12.733   5.411  1.00  0.340          N  
ATOM   4929  CA  SER A 325     -15.079 -13.892   5.874  1.00  0.320          C  
ATOM   4930  C   SER A 325     -15.573 -15.160   5.223  1.00  0.350          C  
ATOM   4931  O   SER A 325     -16.685 -15.201   4.665  1.00  0.380          O  
ATOM   4932  CB  SER A 325     -15.256 -14.005   7.367  1.00  0.460          C  
ATOM   4933  OG  SER A 325     -16.592 -14.290   7.700  1.00  0.460          O  
ATOM   4934  H   SER A 325     -16.748 -12.860   5.109  1.00  0.410          H  
ATOM   4935  HA  SER A 325     -14.025 -13.772   5.637  1.00  0.380          H  
ATOM   4936 1HB  SER A 325     -14.609 -14.791   7.751  1.00  0.550          H  
ATOM   4937 2HB  SER A 325     -14.962 -13.089   7.824  1.00  0.550          H  
ATOM   4938  HG  SER A 325     -16.645 -14.224   8.651  1.00  0.550          H  
ATOM   4939  N   ILE A 326     -14.757 -16.203   5.355  1.00  0.380          N  
ATOM   4940  CA  ILE A 326     -15.147 -17.531   4.924  1.00  0.400          C  
ATOM   4941  C   ILE A 326     -16.224 -17.930   5.932  1.00  0.460          C  
ATOM   4942  O   ILE A 326     -16.036 -17.759   7.137  1.00  0.520          O  
ATOM   4943  CB  ILE A 326     -13.929 -18.479   4.897  1.00  0.550          C  
ATOM   4944  CG1 ILE A 326     -14.223 -19.710   4.034  1.00  0.550          C  
ATOM   4945  CG2 ILE A 326     -13.599 -18.942   6.346  1.00  0.550          C  
ATOM   4946  CD1 ILE A 326     -12.974 -20.468   3.634  1.00  0.550          C  
ATOM   4947  H   ILE A 326     -13.846 -16.033   5.789  1.00  0.460          H  
ATOM   4948  HA  ILE A 326     -15.588 -17.480   3.932  1.00  0.480          H  
ATOM   4949  HB  ILE A 326     -13.077 -17.948   4.477  1.00  0.660          H  
ATOM   4950 1HG1 ILE A 326     -14.879 -20.381   4.583  1.00  0.660          H  
ATOM   4951 2HG1 ILE A 326     -14.739 -19.390   3.128  1.00  0.660          H  
ATOM   4952 1HG2 ILE A 326     -12.730 -19.585   6.351  1.00  0.660          H  
ATOM   4953 2HG2 ILE A 326     -13.405 -18.063   6.955  1.00  0.660          H  
ATOM   4954 3HG2 ILE A 326     -14.429 -19.495   6.774  1.00  0.660          H  
ATOM   4955 1HD1 ILE A 326     -13.220 -21.301   3.014  1.00  0.660          H  
ATOM   4956 2HD1 ILE A 326     -12.333 -19.812   3.065  1.00  0.660          H  
ATOM   4957 3HD1 ILE A 326     -12.451 -20.822   4.502  1.00  0.660          H  
ATOM   4958  N   ASN A 327     -17.320 -18.481   5.451  1.00  0.460          N  
ATOM   4959  CA  ASN A 327     -18.445 -18.786   6.321  1.00  0.480          C  
ATOM   4960  C   ASN A 327     -19.311 -19.967   5.834  1.00  0.500          C  
ATOM   4961  O   ASN A 327     -19.066 -20.575   4.787  1.00  0.510          O  
ATOM   4962  CB  ASN A 327     -19.250 -17.491   6.466  1.00  0.660          C  
ATOM   4963  CG  ASN A 327     -19.968 -17.323   7.769  1.00  0.660          C  
ATOM   4964  OD1 ASN A 327     -20.378 -18.299   8.385  1.00  0.660          O  
ATOM   4965  ND2 ASN A 327     -20.155 -16.093   8.194  1.00  0.660          N  
ATOM   4966  H   ASN A 327     -17.380 -18.606   4.448  1.00  0.550          H  
ATOM   4967  HA  ASN A 327     -18.051 -19.058   7.302  1.00  0.580          H  
ATOM   4968 1HB  ASN A 327     -18.575 -16.637   6.343  1.00  0.800          H  
ATOM   4969 2HB  ASN A 327     -19.976 -17.438   5.657  1.00  0.800          H  
ATOM   4970 1HD2 ASN A 327     -20.650 -15.937   9.054  1.00  0.800          H  
ATOM   4971 2HD2 ASN A 327     -19.820 -15.317   7.658  1.00  0.800          H  
ATOM   4972  N   ALA A 328     -20.365 -20.270   6.585  1.00  0.520          N  
ATOM   4973  CA  ALA A 328     -21.251 -21.407   6.329  1.00  0.540          C  
ATOM   4974  C   ALA A 328     -21.851 -21.419   4.919  1.00  0.550          C  
ATOM   4975  O   ALA A 328     -22.139 -22.489   4.384  1.00  0.580          O  
ATOM   4976  CB  ALA A 328     -22.379 -21.402   7.341  1.00  0.750          C  
ATOM   4977  H   ALA A 328     -20.512 -19.719   7.425  1.00  0.620          H  
ATOM   4978  HA  ALA A 328     -20.665 -22.319   6.455  1.00  0.650          H  
ATOM   4979 1HB  ALA A 328     -23.015 -22.266   7.188  1.00  0.900          H  
ATOM   4980 2HB  ALA A 328     -21.968 -21.430   8.342  1.00  0.900          H  
ATOM   4981 3HB  ALA A 328     -22.966 -20.494   7.221  1.00  0.900          H  
ATOM   4982  N   THR A 329     -22.072 -20.259   4.312  1.00  0.540          N  
ATOM   4983  CA  THR A 329     -22.652 -20.220   2.978  1.00  0.560          C  
ATOM   4984  C   THR A 329     -21.643 -20.070   1.843  1.00  0.550          C  
ATOM   4985  O   THR A 329     -22.046 -20.005   0.679  1.00  0.620          O  
ATOM   4986  CB  THR A 329     -23.693 -19.101   2.889  1.00  0.780          C  
ATOM   4987  OG1 THR A 329     -23.072 -17.854   3.243  1.00  0.780          O  
ATOM   4988  CG2 THR A 329     -24.829 -19.413   3.820  1.00  0.780          C  
ATOM   4989  H   THR A 329     -21.870 -19.375   4.763  1.00  0.650          H  
ATOM   4990  HA  THR A 329     -23.176 -21.160   2.816  1.00  0.670          H  
ATOM   4991  HB  THR A 329     -24.069 -19.025   1.870  1.00  0.930          H  
ATOM   4992  HG1 THR A 329     -23.665 -17.124   3.021  1.00  0.930          H  
ATOM   4993 1HG2 THR A 329     -25.574 -18.618   3.778  1.00  0.930          H  
ATOM   4994 2HG2 THR A 329     -25.285 -20.357   3.531  1.00  0.930          H  
ATOM   4995 3HG2 THR A 329     -24.449 -19.500   4.800  1.00  0.930          H  
ATOM   4996  N   ASN A 330     -20.343 -19.991   2.144  1.00  0.550          N  
ATOM   4997  CA  ASN A 330     -19.404 -19.840   1.044  1.00  0.560          C  
ATOM   4998  C   ASN A 330     -18.149 -20.729   1.173  1.00  0.550          C  
ATOM   4999  O   ASN A 330     -17.402 -20.889   0.207  1.00  0.560          O  
ATOM   5000  CB  ASN A 330     -19.033 -18.369   0.905  1.00  0.780          C  
ATOM   5001  CG  ASN A 330     -18.241 -17.843   2.088  1.00  0.780          C  
ATOM   5002  OD1 ASN A 330     -17.506 -18.629   2.693  1.00  0.780          O  
ATOM   5003  ND2 ASN A 330     -18.361 -16.573   2.417  1.00  0.780          N  
ATOM   5004  H   ASN A 330     -20.038 -20.079   3.111  1.00  0.660          H  
ATOM   5005  HA  ASN A 330     -19.907 -20.149   0.130  1.00  0.670          H  
ATOM   5006 1HB  ASN A 330     -18.510 -18.209  -0.012  1.00  0.940          H  
ATOM   5007 2HB  ASN A 330     -19.955 -17.791   0.838  1.00  0.940          H  
ATOM   5008 1HD2 ASN A 330     -17.822 -16.175   3.205  1.00  0.940          H  
ATOM   5009 2HD2 ASN A 330     -18.979 -15.981   1.898  1.00  0.940          H  
ATOM   5010  N   ILE A 331     -17.975 -21.431   2.308  1.00  0.550          N  
ATOM   5011  CA  ILE A 331     -16.812 -22.303   2.477  1.00  0.560          C  
ATOM   5012  C   ILE A 331     -16.836 -23.415   1.446  1.00  0.600          C  
ATOM   5013  O   ILE A 331     -15.796 -23.857   0.966  1.00  0.600          O  
ATOM   5014  CB  ILE A 331     -16.666 -22.858   3.918  1.00  0.780          C  
ATOM   5015  CG1 ILE A 331     -15.223 -23.467   4.055  1.00  0.780          C  
ATOM   5016  CG2 ILE A 331     -17.770 -23.892   4.247  1.00  0.780          C  
ATOM   5017  CD1 ILE A 331     -14.729 -23.728   5.462  1.00  0.780          C  
ATOM   5018  H   ILE A 331     -18.589 -21.271   3.100  1.00  0.660          H  
ATOM   5019  HA  ILE A 331     -15.924 -21.703   2.296  1.00  0.670          H  
ATOM   5020  HB  ILE A 331     -16.745 -22.028   4.623  1.00  0.940          H  
ATOM   5021 1HG1 ILE A 331     -15.201 -24.400   3.518  1.00  0.940          H  
ATOM   5022 2HG1 ILE A 331     -14.550 -22.822   3.586  1.00  0.940          H  
ATOM   5023 1HG2 ILE A 331     -17.659 -24.247   5.255  1.00  0.940          H  
ATOM   5024 2HG2 ILE A 331     -18.751 -23.423   4.153  1.00  0.940          H  
ATOM   5025 3HG2 ILE A 331     -17.716 -24.744   3.578  1.00  0.940          H  
ATOM   5026 1HD1 ILE A 331     -13.726 -24.148   5.406  1.00  0.940          H  
ATOM   5027 2HD1 ILE A 331     -14.703 -22.791   6.019  1.00  0.940          H  
ATOM   5028 3HD1 ILE A 331     -15.375 -24.420   5.959  1.00  0.940          H  
ATOM   5029  N   LYS A 332     -18.040 -23.806   1.042  1.00  0.610          N  
ATOM   5030  CA  LYS A 332     -18.267 -24.836   0.048  1.00  0.630          C  
ATOM   5031  C   LYS A 332     -17.590 -24.528  -1.291  1.00  0.620          C  
ATOM   5032  O   LYS A 332     -17.265 -25.441  -2.050  1.00  0.640          O  
ATOM   5033  CB  LYS A 332     -19.774 -24.983  -0.170  1.00  0.870          C  
ATOM   5034  CG  LYS A 332     -20.434 -23.750  -0.844  1.00  0.870          C  
ATOM   5035  CD  LYS A 332     -21.937 -23.902  -0.968  1.00  0.870          C  
ATOM   5036  CE  LYS A 332     -22.546 -22.704  -1.691  1.00  0.870          C  
ATOM   5037  NZ  LYS A 332     -24.029 -22.809  -1.799  1.00  0.870          N  
ATOM   5038  H   LYS A 332     -18.843 -23.409   1.514  1.00  0.730          H  
ATOM   5039  HA  LYS A 332     -17.861 -25.774   0.427  1.00  0.760          H  
ATOM   5040 1HB  LYS A 332     -19.969 -25.855  -0.794  1.00  1.050          H  
ATOM   5041 2HB  LYS A 332     -20.265 -25.145   0.790  1.00  1.050          H  
ATOM   5042 1HG  LYS A 332     -20.216 -22.848  -0.269  1.00  1.050          H  
ATOM   5043 2HG  LYS A 332     -20.036 -23.617  -1.849  1.00  1.050          H  
ATOM   5044 1HD  LYS A 332     -22.168 -24.812  -1.521  1.00  1.050          H  
ATOM   5045 2HD  LYS A 332     -22.378 -23.974   0.028  1.00  1.050          H  
ATOM   5046 1HE  LYS A 332     -22.291 -21.796  -1.150  1.00  1.050          H  
ATOM   5047 2HE  LYS A 332     -22.123 -22.642  -2.693  1.00  1.050          H  
ATOM   5048 1HZ  LYS A 332     -24.383 -21.994  -2.283  1.00  1.050          H  
ATOM   5049 2HZ  LYS A 332     -24.274 -23.640  -2.314  1.00  1.050          H  
ATOM   5050 3HZ  LYS A 332     -24.435 -22.853  -0.877  1.00  1.050          H  
ATOM   5051  N   HIS A 333     -17.302 -23.255  -1.572  1.00  0.610          N  
ATOM   5052  CA  HIS A 333     -16.710 -22.887  -2.848  1.00  0.600          C  
ATOM   5053  C   HIS A 333     -15.215 -23.166  -2.897  1.00  0.590          C  
ATOM   5054  O   HIS A 333     -14.596 -23.078  -3.958  1.00  0.620          O  
ATOM   5055  CB  HIS A 333     -16.955 -21.410  -3.167  1.00  0.840          C  
ATOM   5056  CG  HIS A 333     -18.371 -21.065  -3.506  1.00  0.840          C  
ATOM   5057  ND1 HIS A 333     -19.014 -21.569  -4.623  1.00  0.840          N  
ATOM   5058  CD2 HIS A 333     -19.254 -20.241  -2.905  1.00  0.840          C  
ATOM   5059  CE1 HIS A 333     -20.238 -21.079  -4.677  1.00  0.840          C  
ATOM   5060  NE2 HIS A 333     -20.410 -20.270  -3.650  1.00  0.840          N  
ATOM   5061  H   HIS A 333     -17.505 -22.517  -0.894  1.00  0.730          H  
ATOM   5062  HA  HIS A 333     -17.177 -23.473  -3.637  1.00  0.720          H  
ATOM   5063 1HB  HIS A 333     -16.688 -20.830  -2.294  1.00  1.010          H  
ATOM   5064 2HB  HIS A 333     -16.312 -21.092  -3.986  1.00  1.010          H  
ATOM   5065  HD1 HIS A 333     -18.548 -21.939  -5.430  1.00  1.010          H  
ATOM   5066  HD2 HIS A 333     -19.189 -19.620  -2.019  1.00  1.010          H  
ATOM   5067  HE1 HIS A 333     -20.912 -21.360  -5.487  1.00  1.010          H  
ATOM   5068  N   PHE A 334     -14.634 -23.538  -1.763  1.00  0.590          N  
ATOM   5069  CA  PHE A 334     -13.219 -23.849  -1.685  1.00  0.600          C  
ATOM   5070  C   PHE A 334     -13.039 -25.364  -1.679  1.00  0.810          C  
ATOM   5071  O   PHE A 334     -11.919 -25.852  -1.530  1.00  1.120          O  
ATOM   5072  CB  PHE A 334     -12.605 -23.254  -0.402  1.00  0.840          C  
ATOM   5073  CG  PHE A 334     -12.537 -21.723  -0.339  1.00  0.840          C  
ATOM   5074  CD1 PHE A 334     -13.591 -20.974   0.162  1.00  0.840          C  
ATOM   5075  CD2 PHE A 334     -11.395 -21.042  -0.742  1.00  0.840          C  
ATOM   5076  CE1 PHE A 334     -13.509 -19.594   0.241  1.00  0.840          C  
ATOM   5077  CE2 PHE A 334     -11.316 -19.659  -0.667  1.00  0.840          C  
ATOM   5078  CZ  PHE A 334     -12.371 -18.937  -0.177  1.00  0.840          C  
ATOM   5079  H   PHE A 334     -15.192 -23.609  -0.906  1.00  0.710          H  
ATOM   5080  HA  PHE A 334     -12.710 -23.435  -2.557  1.00  0.720          H  
ATOM   5081 1HB  PHE A 334     -13.188 -23.596   0.456  1.00  1.000          H  
ATOM   5082 2HB  PHE A 334     -11.593 -23.641  -0.280  1.00  1.000          H  
ATOM   5083  HD1 PHE A 334     -14.494 -21.481   0.492  1.00  1.000          H  
ATOM   5084  HD2 PHE A 334     -10.550 -21.605  -1.126  1.00  1.000          H  
ATOM   5085  HE1 PHE A 334     -14.348 -19.026   0.632  1.00  1.000          H  
ATOM   5086  HE2 PHE A 334     -10.416 -19.144  -1.003  1.00  1.000          H  
ATOM   5087  HZ  PHE A 334     -12.311 -17.848  -0.124  1.00  1.000          H  
ATOM   5088  N   LYS A 335     -14.132 -26.115  -1.931  1.00  0.720          N  
ATOM   5089  CA  LYS A 335     -14.169 -27.581  -1.859  1.00  0.960          C  
ATOM   5090  C   LYS A 335     -12.872 -28.322  -2.175  1.00  0.770          C  
ATOM   5091  O   LYS A 335     -12.484 -29.215  -1.424  1.00  0.830          O  
ATOM   5092  CB  LYS A 335     -15.248 -28.119  -2.803  1.00  1.250          C  
ATOM   5093  CG  LYS A 335     -15.418 -29.648  -2.782  1.00  1.250          C  
ATOM   5094  CD  LYS A 335     -16.553 -30.092  -3.703  1.00  1.250          C  
ATOM   5095  CE  LYS A 335     -16.700 -31.610  -3.716  1.00  1.250          C  
ATOM   5096  NZ  LYS A 335     -17.808 -32.056  -4.612  1.00  1.250          N  
ATOM   5097  H   LYS A 335     -15.029 -25.651  -2.107  1.00  0.860          H  
ATOM   5098  HA  LYS A 335     -14.463 -27.849  -0.847  1.00  1.150          H  
ATOM   5099 1HB  LYS A 335     -16.206 -27.674  -2.545  1.00  1.500          H  
ATOM   5100 2HB  LYS A 335     -15.016 -27.822  -3.826  1.00  1.500          H  
ATOM   5101 1HG  LYS A 335     -14.499 -30.130  -3.113  1.00  1.500          H  
ATOM   5102 2HG  LYS A 335     -15.629 -29.973  -1.764  1.00  1.500          H  
ATOM   5103 1HD  LYS A 335     -17.490 -29.642  -3.369  1.00  1.500          H  
ATOM   5104 2HD  LYS A 335     -16.345 -29.747  -4.716  1.00  1.500          H  
ATOM   5105 1HE  LYS A 335     -15.767 -32.054  -4.060  1.00  1.500          H  
ATOM   5106 2HE  LYS A 335     -16.905 -31.957  -2.703  1.00  1.500          H  
ATOM   5107 1HZ  LYS A 335     -17.873 -33.065  -4.594  1.00  1.500          H  
ATOM   5108 2HZ  LYS A 335     -18.682 -31.658  -4.296  1.00  1.500          H  
ATOM   5109 3HZ  LYS A 335     -17.624 -31.750  -5.557  1.00  1.500          H  
ATOM   5110  N   ASN A 336     -12.250 -28.028  -3.306  1.00  0.720          N  
ATOM   5111  CA  ASN A 336     -11.062 -28.756  -3.706  1.00  0.640          C  
ATOM   5112  C   ASN A 336      -9.986 -27.887  -4.340  1.00  0.610          C  
ATOM   5113  O   ASN A 336      -9.201 -28.384  -5.155  1.00  0.570          O  
ATOM   5114  CB  ASN A 336     -11.465 -29.886  -4.629  1.00  0.930          C  
ATOM   5115  CG  ASN A 336     -12.131 -29.383  -5.883  1.00  0.930          C  
ATOM   5116  OD1 ASN A 336     -12.470 -28.191  -6.000  1.00  0.930          O  
ATOM   5117  ND2 ASN A 336     -12.332 -30.269  -6.827  1.00  0.930          N  
ATOM   5118  H   ASN A 336     -12.606 -27.287  -3.895  1.00  0.860          H  
ATOM   5119  HA  ASN A 336     -10.616 -29.186  -2.808  1.00  0.770          H  
ATOM   5120 1HB  ASN A 336     -10.586 -30.469  -4.901  1.00  1.110          H  
ATOM   5121 2HB  ASN A 336     -12.151 -30.552  -4.106  1.00  1.110          H  
ATOM   5122 1HD2 ASN A 336     -12.769 -29.997  -7.684  1.00  1.110          H  
ATOM   5123 2HD2 ASN A 336     -12.044 -31.218  -6.693  1.00  1.110          H  
ATOM   5124  N   CYS A 337      -9.943 -26.595  -4.017  1.00  0.680          N  
ATOM   5125  CA  CYS A 337      -8.935 -25.796  -4.706  1.00  0.690          C  
ATOM   5126  C   CYS A 337      -7.564 -25.951  -4.097  1.00  0.650          C  
ATOM   5127  O   CYS A 337      -7.420 -26.270  -2.915  1.00  0.690          O  
ATOM   5128  CB  CYS A 337      -9.362 -24.320  -4.821  1.00  0.960          C  
ATOM   5129  SG  CYS A 337      -9.554 -23.366  -3.289  1.00  0.960          S  
ATOM   5130  H   CYS A 337     -10.565 -26.205  -3.297  1.00  0.820          H  
ATOM   5131  HA  CYS A 337      -8.855 -26.163  -5.722  1.00  0.830          H  
ATOM   5132 1HB  CYS A 337      -8.638 -23.793  -5.451  1.00  1.150          H  
ATOM   5133 2HB  CYS A 337     -10.308 -24.293  -5.338  1.00  1.150          H  
ATOM   5134  N   THR A 338      -6.539 -25.708  -4.918  1.00  0.610          N  
ATOM   5135  CA  THR A 338      -5.176 -25.784  -4.433  1.00  0.620          C  
ATOM   5136  C   THR A 338      -4.568 -24.406  -4.342  1.00  0.590          C  
ATOM   5137  O   THR A 338      -3.597 -24.185  -3.601  1.00  0.580          O  
ATOM   5138  CB  THR A 338      -4.312 -26.703  -5.309  1.00  0.860          C  
ATOM   5139  OG1 THR A 338      -4.244 -26.196  -6.650  1.00  0.860          O  
ATOM   5140  CG2 THR A 338      -4.941 -28.087  -5.321  1.00  0.860          C  
ATOM   5141  H   THR A 338      -6.708 -25.481  -5.901  1.00  0.730          H  
ATOM   5142  HA  THR A 338      -5.193 -26.215  -3.449  1.00  0.740          H  
ATOM   5143  HB  THR A 338      -3.306 -26.761  -4.895  1.00  1.040          H  
ATOM   5144  HG1 THR A 338      -3.572 -26.692  -7.126  1.00  1.040          H  
ATOM   5145 1HG2 THR A 338      -4.338 -28.755  -5.929  1.00  1.040          H  
ATOM   5146 2HG2 THR A 338      -4.990 -28.465  -4.297  1.00  1.040          H  
ATOM   5147 3HG2 THR A 338      -5.949 -28.033  -5.733  1.00  1.040          H  
ATOM   5148  N   SER A 339      -5.192 -23.454  -5.016  1.00  0.570          N  
ATOM   5149  CA  SER A 339      -4.699 -22.097  -5.002  1.00  0.540          C  
ATOM   5150  C   SER A 339      -5.834 -21.105  -4.897  1.00  0.520          C  
ATOM   5151  O   SER A 339      -6.864 -21.255  -5.565  1.00  0.570          O  
ATOM   5152  CB  SER A 339      -3.880 -21.821  -6.238  1.00  0.770          C  
ATOM   5153  OG  SER A 339      -3.472 -20.487  -6.277  1.00  0.770          O  
ATOM   5154  H   SER A 339      -5.960 -23.701  -5.644  1.00  0.680          H  
ATOM   5155  HA  SER A 339      -4.060 -21.975  -4.135  1.00  0.650          H  
ATOM   5156 1HB  SER A 339      -3.008 -22.473  -6.245  1.00  0.920          H  
ATOM   5157 2HB  SER A 339      -4.463 -22.052  -7.103  1.00  0.920          H  
ATOM   5158  HG  SER A 339      -2.919 -20.396  -7.057  1.00  0.920          H  
ATOM   5159  N   ILE A 340      -5.639 -20.108  -4.025  1.00  0.460          N  
ATOM   5160  CA  ILE A 340      -6.616 -19.041  -3.830  1.00  0.440          C  
ATOM   5161  C   ILE A 340      -6.194 -17.735  -4.518  1.00  0.460          C  
ATOM   5162  O   ILE A 340      -5.177 -17.106  -4.179  1.00  0.490          O  
ATOM   5163  CB  ILE A 340      -6.872 -18.740  -2.311  1.00  0.620          C  
ATOM   5164  CG1 ILE A 340      -7.433 -20.000  -1.577  1.00  0.620          C  
ATOM   5165  CG2 ILE A 340      -7.860 -17.561  -2.170  1.00  0.620          C  
ATOM   5166  CD1 ILE A 340      -7.546 -19.899  -0.054  1.00  0.620          C  
ATOM   5167  H   ILE A 340      -4.749 -20.107  -3.513  1.00  0.550          H  
ATOM   5168  HA  ILE A 340      -7.560 -19.354  -4.273  1.00  0.530          H  
ATOM   5169  HB  ILE A 340      -5.933 -18.477  -1.835  1.00  0.750          H  
ATOM   5170 1HG1 ILE A 340      -8.406 -20.181  -1.935  1.00  0.750          H  
ATOM   5171 2HG1 ILE A 340      -6.806 -20.855  -1.824  1.00  0.750          H  
ATOM   5172 1HG2 ILE A 340      -8.034 -17.326  -1.126  1.00  0.750          H  
ATOM   5173 2HG2 ILE A 340      -7.464 -16.683  -2.645  1.00  0.750          H  
ATOM   5174 3HG2 ILE A 340      -8.804 -17.836  -2.646  1.00  0.750          H  
ATOM   5175 1HD1 ILE A 340      -7.962 -20.823   0.332  1.00  0.750          H  
ATOM   5176 2HD1 ILE A 340      -6.585 -19.741   0.383  1.00  0.750          H  
ATOM   5177 3HD1 ILE A 340      -8.199 -19.085   0.226  1.00  0.750          H  
ATOM   5178  N   SER A 341      -7.033 -17.273  -5.444  1.00  0.470          N  
ATOM   5179  CA  SER A 341      -6.849 -16.028  -6.184  1.00  0.470          C  
ATOM   5180  C   SER A 341      -7.433 -14.893  -5.370  1.00  0.400          C  
ATOM   5181  O   SER A 341      -8.485 -14.332  -5.682  1.00  0.440          O  
ATOM   5182  CB  SER A 341      -7.487 -16.050  -7.566  1.00  0.660          C  
ATOM   5183  OG  SER A 341      -6.833 -16.933  -8.427  1.00  0.660          O  
ATOM   5184  H   SER A 341      -7.850 -17.831  -5.666  1.00  0.560          H  
ATOM   5185  HA  SER A 341      -5.783 -15.850  -6.313  1.00  0.560          H  
ATOM   5186 1HB  SER A 341      -8.528 -16.345  -7.479  1.00  0.790          H  
ATOM   5187 2HB  SER A 341      -7.469 -15.048  -7.989  1.00  0.790          H  
ATOM   5188  HG  SER A 341      -7.310 -16.886  -9.262  1.00  0.790          H  
ATOM   5189  N   GLY A 342      -6.761 -14.604  -4.283  1.00  0.370          N  
ATOM   5190  CA  GLY A 342      -7.167 -13.560  -3.378  1.00  0.300          C  
ATOM   5191  C   GLY A 342      -6.756 -13.847  -1.958  1.00  0.300          C  
ATOM   5192  O   GLY A 342      -5.862 -14.658  -1.687  1.00  0.380          O  
ATOM   5193  H   GLY A 342      -5.962 -15.207  -4.097  1.00  0.440          H  
ATOM   5194 1HA  GLY A 342      -6.729 -12.614  -3.697  1.00  0.360          H  
ATOM   5195 2HA  GLY A 342      -8.245 -13.435  -3.422  1.00  0.360          H  
ATOM   5196  N   ASP A 343      -7.429 -13.143  -1.071  1.00  0.260          N  
ATOM   5197  CA  ASP A 343      -7.216 -13.157   0.361  1.00  0.270          C  
ATOM   5198  C   ASP A 343      -8.054 -14.214   1.048  1.00  0.310          C  
ATOM   5199  O   ASP A 343      -9.096 -14.644   0.540  1.00  0.340          O  
ATOM   5200  CB  ASP A 343      -7.646 -11.811   0.917  1.00  0.370          C  
ATOM   5201  CG  ASP A 343      -6.863 -10.716   0.339  1.00  0.370          C  
ATOM   5202  OD1 ASP A 343      -5.721 -10.931   0.003  1.00  0.370          O  
ATOM   5203  OD2 ASP A 343      -7.393  -9.643   0.202  1.00  0.370          O  
ATOM   5204  H   ASP A 343      -8.136 -12.512  -1.430  1.00  0.310          H  
ATOM   5205  HA  ASP A 343      -6.161 -13.350   0.572  1.00  0.320          H  
ATOM   5206 1HB  ASP A 343      -8.710 -11.645   0.717  1.00  0.450          H  
ATOM   5207 2HB  ASP A 343      -7.505 -11.805   2.004  1.00  0.450          H  
ATOM   5208  N   LEU A 344      -7.632 -14.619   2.222  1.00  0.340          N  
ATOM   5209  CA  LEU A 344      -8.478 -15.468   3.025  1.00  0.400          C  
ATOM   5210  C   LEU A 344      -8.652 -14.838   4.399  1.00  0.370          C  
ATOM   5211  O   LEU A 344      -7.679 -14.510   5.084  1.00  0.510          O  
ATOM   5212  CB  LEU A 344      -7.936 -16.903   3.050  1.00  0.540          C  
ATOM   5213  CG  LEU A 344      -8.671 -17.929   3.962  1.00  0.540          C  
ATOM   5214  CD1 LEU A 344     -10.130 -18.107   3.565  1.00  0.540          C  
ATOM   5215  CD2 LEU A 344      -8.005 -19.259   3.793  1.00  0.540          C  
ATOM   5216  H   LEU A 344      -6.724 -14.295   2.571  1.00  0.410          H  
ATOM   5217  HA  LEU A 344      -9.460 -15.504   2.563  1.00  0.480          H  
ATOM   5218 1HB  LEU A 344      -7.955 -17.287   2.031  1.00  0.640          H  
ATOM   5219 2HB  LEU A 344      -6.895 -16.863   3.369  1.00  0.640          H  
ATOM   5220  HG  LEU A 344      -8.618 -17.602   5.004  1.00  0.640          H  
ATOM   5221 1HD1 LEU A 344     -10.573 -18.847   4.227  1.00  0.640          H  
ATOM   5222 2HD1 LEU A 344     -10.673 -17.177   3.669  1.00  0.640          H  
ATOM   5223 3HD1 LEU A 344     -10.196 -18.451   2.531  1.00  0.640          H  
ATOM   5224 1HD2 LEU A 344      -8.503 -19.980   4.414  1.00  0.640          H  
ATOM   5225 2HD2 LEU A 344      -8.077 -19.573   2.760  1.00  0.640          H  
ATOM   5226 3HD2 LEU A 344      -6.976 -19.188   4.066  1.00  0.640          H  
ATOM   5227  N   HIS A 345      -9.910 -14.591   4.749  1.00  0.350          N  
ATOM   5228  CA  HIS A 345     -10.279 -13.949   6.003  1.00  0.310          C  
ATOM   5229  C   HIS A 345     -11.122 -14.856   6.883  1.00  0.340          C  
ATOM   5230  O   HIS A 345     -12.203 -15.324   6.501  1.00  0.360          O  
ATOM   5231  CB  HIS A 345     -11.094 -12.673   5.743  1.00  0.450          C  
ATOM   5232  CG  HIS A 345     -10.403 -11.517   5.073  1.00  0.450          C  
ATOM   5233  ND1 HIS A 345      -9.901 -10.466   5.785  1.00  0.450          N  
ATOM   5234  CD2 HIS A 345     -10.166 -11.226   3.771  1.00  0.450          C  
ATOM   5235  CE1 HIS A 345      -9.398  -9.575   4.965  1.00  0.450          C  
ATOM   5236  NE2 HIS A 345      -9.550 -10.009   3.734  1.00  0.450          N  
ATOM   5237  H   HIS A 345     -10.644 -14.861   4.113  1.00  0.420          H  
ATOM   5238  HA  HIS A 345      -9.383 -13.684   6.565  1.00  0.370          H  
ATOM   5239 1HB  HIS A 345     -11.944 -12.925   5.125  1.00  0.540          H  
ATOM   5240 2HB  HIS A 345     -11.491 -12.311   6.689  1.00  0.540          H  
ATOM   5241  HD2 HIS A 345     -10.421 -11.809   2.918  1.00  0.540          H  
ATOM   5242  HE1 HIS A 345      -8.943  -8.632   5.262  1.00  0.540          H  
ATOM   5243  HE2 HIS A 345      -9.273  -9.520   2.885  1.00  0.540          H  
ATOM   5244  N   ILE A 346     -10.629 -15.120   8.079  1.00  0.370          N  
ATOM   5245  CA  ILE A 346     -11.387 -15.940   9.008  1.00  0.410          C  
ATOM   5246  C   ILE A 346     -11.676 -15.077  10.241  1.00  0.360          C  
ATOM   5247  O   ILE A 346     -10.813 -14.853  11.089  1.00  0.360          O  
ATOM   5248  CB  ILE A 346     -10.617 -17.249   9.315  1.00  0.560          C  
ATOM   5249  CG1 ILE A 346     -10.334 -17.973   7.921  1.00  0.560          C  
ATOM   5250  CG2 ILE A 346     -11.428 -18.137  10.286  1.00  0.560          C  
ATOM   5251  CD1 ILE A 346      -9.528 -19.228   7.934  1.00  0.560          C  
ATOM   5252  H   ILE A 346      -9.706 -14.742   8.326  1.00  0.440          H  
ATOM   5253  HA  ILE A 346     -12.341 -16.212   8.561  1.00  0.490          H  
ATOM   5254  HB  ILE A 346      -9.660 -17.011   9.763  1.00  0.670          H  
ATOM   5255 1HG1 ILE A 346     -11.256 -18.175   7.463  1.00  0.670          H  
ATOM   5256 2HG1 ILE A 346      -9.786 -17.279   7.293  1.00  0.670          H  
ATOM   5257 1HG2 ILE A 346     -10.887 -19.052  10.509  1.00  0.670          H  
ATOM   5258 2HG2 ILE A 346     -11.590 -17.591  11.214  1.00  0.670          H  
ATOM   5259 3HG2 ILE A 346     -12.395 -18.386   9.839  1.00  0.670          H  
ATOM   5260 1HD1 ILE A 346      -9.416 -19.580   6.910  1.00  0.670          H  
ATOM   5261 2HD1 ILE A 346      -8.551 -19.040   8.361  1.00  0.670          H  
ATOM   5262 3HD1 ILE A 346     -10.050 -19.978   8.508  1.00  0.670          H  
ATOM   5263  N   LEU A 347     -12.892 -14.557  10.310  1.00  0.340          N  
ATOM   5264  CA  LEU A 347     -13.254 -13.594  11.343  1.00  0.340          C  
ATOM   5265  C   LEU A 347     -14.254 -14.229  12.311  1.00  0.350          C  
ATOM   5266  O   LEU A 347     -14.952 -15.149  11.907  1.00  0.370          O  
ATOM   5267  CB  LEU A 347     -13.831 -12.360  10.638  1.00  0.480          C  
ATOM   5268  CG  LEU A 347     -12.929 -11.740   9.513  1.00  0.480          C  
ATOM   5269  CD1 LEU A 347     -13.676 -10.576   8.877  1.00  0.480          C  
ATOM   5270  CD2 LEU A 347     -11.573 -11.292  10.057  1.00  0.480          C  
ATOM   5271  H   LEU A 347     -13.560 -14.799   9.590  1.00  0.410          H  
ATOM   5272  HA  LEU A 347     -12.357 -13.324  11.882  1.00  0.410          H  
ATOM   5273 1HB  LEU A 347     -14.754 -12.642  10.172  1.00  0.570          H  
ATOM   5274 2HB  LEU A 347     -14.034 -11.579  11.357  1.00  0.570          H  
ATOM   5275  HG  LEU A 347     -12.763 -12.485   8.740  1.00  0.570          H  
ATOM   5276 1HD1 LEU A 347     -13.073 -10.160   8.066  1.00  0.570          H  
ATOM   5277 2HD1 LEU A 347     -14.623 -10.915   8.474  1.00  0.570          H  
ATOM   5278 3HD1 LEU A 347     -13.860  -9.806   9.624  1.00  0.570          H  
ATOM   5279 1HD2 LEU A 347     -10.980 -10.872   9.243  1.00  0.570          H  
ATOM   5280 2HD2 LEU A 347     -11.731 -10.537  10.815  1.00  0.570          H  
ATOM   5281 3HD2 LEU A 347     -11.033 -12.128  10.482  1.00  0.570          H  
ATOM   5282  N   PRO A 348     -14.395 -13.761  13.575  1.00  0.350          N  
ATOM   5283  CA  PRO A 348     -15.325 -14.289  14.581  1.00  0.370          C  
ATOM   5284  C   PRO A 348     -16.747 -14.499  14.075  1.00  0.360          C  
ATOM   5285  O   PRO A 348     -17.393 -15.486  14.447  1.00  0.390          O  
ATOM   5286  CB  PRO A 348     -15.278 -13.194  15.652  1.00  0.550          C  
ATOM   5287  CG  PRO A 348     -13.876 -12.623  15.547  1.00  0.550          C  
ATOM   5288  CD  PRO A 348     -13.559 -12.627  14.068  1.00  0.550          C  
ATOM   5289  HA  PRO A 348     -14.932 -15.231  14.982  1.00  0.440          H  
ATOM   5290 1HB  PRO A 348     -16.066 -12.448  15.474  1.00  0.670          H  
ATOM   5291 2HB  PRO A 348     -15.473 -13.634  16.639  1.00  0.670          H  
ATOM   5292 1HG  PRO A 348     -13.843 -11.608  15.976  1.00  0.670          H  
ATOM   5293 2HG  PRO A 348     -13.162 -13.228  16.133  1.00  0.670          H  
ATOM   5294 1HD  PRO A 348     -13.834 -11.672  13.612  1.00  0.670          H  
ATOM   5295 2HD  PRO A 348     -12.495 -12.844  13.976  1.00  0.670          H  
ATOM   5296  N   VAL A 349     -17.214 -13.630  13.173  1.00  0.340          N  
ATOM   5297  CA  VAL A 349     -18.552 -13.763  12.611  1.00  0.350          C  
ATOM   5298  C   VAL A 349     -18.738 -15.129  11.939  1.00  0.370          C  
ATOM   5299  O   VAL A 349     -19.848 -15.663  11.880  1.00  0.380          O  
ATOM   5300  CB  VAL A 349     -18.831 -12.616  11.610  1.00  0.490          C  
ATOM   5301  CG1 VAL A 349     -17.992 -12.769  10.321  1.00  0.490          C  
ATOM   5302  CG2 VAL A 349     -20.316 -12.594  11.279  1.00  0.490          C  
ATOM   5303  H   VAL A 349     -16.661 -12.827  12.905  1.00  0.410          H  
ATOM   5304  HA  VAL A 349     -19.272 -13.671  13.421  1.00  0.420          H  
ATOM   5305  HB  VAL A 349     -18.545 -11.675  12.077  1.00  0.580          H  
ATOM   5306 1HG1 VAL A 349     -18.198 -11.930   9.655  1.00  0.580          H  
ATOM   5307 2HG1 VAL A 349     -16.947 -12.778  10.575  1.00  0.580          H  
ATOM   5308 3HG1 VAL A 349     -18.252 -13.690   9.809  1.00  0.580          H  
ATOM   5309 1HG2 VAL A 349     -20.534 -11.772  10.594  1.00  0.580          H  
ATOM   5310 2HG2 VAL A 349     -20.602 -13.529  10.812  1.00  0.580          H  
ATOM   5311 3HG2 VAL A 349     -20.899 -12.462  12.194  1.00  0.580          H  
ATOM   5312  N   ALA A 350     -17.645 -15.710  11.442  1.00  0.380          N  
ATOM   5313  CA  ALA A 350     -17.685 -16.990  10.776  1.00  0.400          C  
ATOM   5314  C   ALA A 350     -18.209 -18.062  11.693  1.00  0.430          C  
ATOM   5315  O   ALA A 350     -18.960 -18.925  11.260  1.00  0.450          O  
ATOM   5316  CB  ALA A 350     -16.303 -17.390  10.281  1.00  0.550          C  
ATOM   5317  H   ALA A 350     -16.738 -15.267  11.550  1.00  0.460          H  
ATOM   5318  HA  ALA A 350     -18.347 -16.908   9.932  1.00  0.480          H  
ATOM   5319 1HB  ALA A 350     -16.366 -18.345   9.763  1.00  0.660          H  
ATOM   5320 2HB  ALA A 350     -15.928 -16.634   9.594  1.00  0.660          H  
ATOM   5321 3HB  ALA A 350     -15.626 -17.483  11.127  1.00  0.660          H  
ATOM   5322  N   PHE A 351     -17.891 -17.986  12.980  1.00  0.430          N  
ATOM   5323  CA  PHE A 351     -18.294 -19.048  13.873  1.00  0.450          C  
ATOM   5324  C   PHE A 351     -19.501 -18.629  14.701  1.00  0.450          C  
ATOM   5325  O   PHE A 351     -20.213 -19.470  15.245  1.00  0.470          O  
ATOM   5326  CB  PHE A 351     -17.104 -19.404  14.755  1.00  0.620          C  
ATOM   5327  CG  PHE A 351     -15.899 -19.845  13.928  1.00  0.620          C  
ATOM   5328  CD1 PHE A 351     -14.833 -18.965  13.752  1.00  0.620          C  
ATOM   5329  CD2 PHE A 351     -15.832 -21.101  13.309  1.00  0.620          C  
ATOM   5330  CE1 PHE A 351     -13.744 -19.312  12.998  1.00  0.620          C  
ATOM   5331  CE2 PHE A 351     -14.726 -21.442  12.550  1.00  0.620          C  
ATOM   5332  CZ  PHE A 351     -13.684 -20.534  12.398  1.00  0.620          C  
ATOM   5333  H   PHE A 351     -17.345 -17.209  13.349  1.00  0.520          H  
ATOM   5334  HA  PHE A 351     -18.564 -19.925  13.284  1.00  0.540          H  
ATOM   5335 1HB  PHE A 351     -16.820 -18.536  15.352  1.00  0.750          H  
ATOM   5336 2HB  PHE A 351     -17.375 -20.208  15.436  1.00  0.750          H  
ATOM   5337  HD1 PHE A 351     -14.877 -17.980  14.217  1.00  0.750          H  
ATOM   5338  HD2 PHE A 351     -16.665 -21.813  13.421  1.00  0.750          H  
ATOM   5339  HE1 PHE A 351     -12.924 -18.608  12.872  1.00  0.750          H  
ATOM   5340  HE2 PHE A 351     -14.678 -22.420  12.065  1.00  0.750          H  
ATOM   5341  HZ  PHE A 351     -12.814 -20.783  11.799  1.00  0.750          H  
ATOM   5342  N   ARG A 352     -19.751 -17.323  14.779  1.00  0.420          N  
ATOM   5343  CA  ARG A 352     -20.888 -16.801  15.528  1.00  0.420          C  
ATOM   5344  C   ARG A 352     -22.196 -16.785  14.718  1.00  0.410          C  
ATOM   5345  O   ARG A 352     -23.278 -16.980  15.279  1.00  0.420          O  
ATOM   5346  CB  ARG A 352     -20.576 -15.396  16.005  1.00  0.590          C  
ATOM   5347  CG  ARG A 352     -19.489 -15.320  17.073  1.00  0.590          C  
ATOM   5348  CD  ARG A 352     -19.128 -13.926  17.393  1.00  0.590          C  
ATOM   5349  NE  ARG A 352     -18.086 -13.862  18.411  1.00  0.590          N  
ATOM   5350  CZ  ARG A 352     -17.443 -12.739  18.798  1.00  0.590          C  
ATOM   5351  NH1 ARG A 352     -17.735 -11.578  18.246  1.00  0.590          N  
ATOM   5352  NH2 ARG A 352     -16.512 -12.810  19.737  1.00  0.590          N  
ATOM   5353  H   ARG A 352     -19.084 -16.660  14.375  1.00  0.500          H  
ATOM   5354  HA  ARG A 352     -21.036 -17.436  16.400  1.00  0.500          H  
ATOM   5355 1HB  ARG A 352     -20.258 -14.799  15.163  1.00  0.710          H  
ATOM   5356 2HB  ARG A 352     -21.479 -14.940  16.406  1.00  0.710          H  
ATOM   5357 1HG  ARG A 352     -19.845 -15.799  17.983  1.00  0.710          H  
ATOM   5358 2HG  ARG A 352     -18.596 -15.834  16.720  1.00  0.710          H  
ATOM   5359 1HD  ARG A 352     -18.754 -13.445  16.487  1.00  0.710          H  
ATOM   5360 2HD  ARG A 352     -20.005 -13.396  17.760  1.00  0.710          H  
ATOM   5361  HE  ARG A 352     -17.828 -14.730  18.866  1.00  0.710          H  
ATOM   5362 1HH1 ARG A 352     -18.444 -11.517  17.532  1.00  0.710          H  
ATOM   5363 2HH1 ARG A 352     -17.249 -10.741  18.540  1.00  0.710          H  
ATOM   5364 1HH2 ARG A 352     -16.288 -13.700  20.162  1.00  0.710          H  
ATOM   5365 2HH2 ARG A 352     -16.026 -11.976  20.034  1.00  0.710          H  
ATOM   5366  N   GLY A 353     -22.100 -16.551  13.406  1.00  0.410          N  
ATOM   5367  CA  GLY A 353     -23.260 -16.423  12.533  1.00  0.410          C  
ATOM   5368  C   GLY A 353     -23.505 -14.944  12.249  1.00  0.390          C  
ATOM   5369  O   GLY A 353     -22.961 -14.072  12.935  1.00  0.370          O  
ATOM   5370  H   GLY A 353     -21.187 -16.395  12.978  1.00  0.490          H  
ATOM   5371 1HA  GLY A 353     -23.080 -16.955  11.596  1.00  0.490          H  
ATOM   5372 2HA  GLY A 353     -24.136 -16.869  12.998  1.00  0.490          H  
ATOM   5373  N   ASP A 354     -24.324 -14.652  11.238  1.00  0.390          N  
ATOM   5374  CA  ASP A 354     -24.577 -13.265  10.847  1.00  0.380          C  
ATOM   5375  C   ASP A 354     -26.049 -12.988  10.532  1.00  0.390          C  
ATOM   5376  O   ASP A 354     -26.582 -13.426   9.502  1.00  0.410          O  
ATOM   5377  CB  ASP A 354     -23.688 -12.910   9.652  1.00  0.540          C  
ATOM   5378  CG  ASP A 354     -23.753 -11.459   9.208  1.00  0.540          C  
ATOM   5379  OD1 ASP A 354     -24.790 -10.826   9.381  1.00  0.540          O  
ATOM   5380  OD2 ASP A 354     -22.783 -10.983   8.661  1.00  0.540          O  
ATOM   5381  H   ASP A 354     -24.736 -15.428  10.714  1.00  0.470          H  
ATOM   5382  HA  ASP A 354     -24.290 -12.622  11.680  1.00  0.460          H  
ATOM   5383 1HB  ASP A 354     -22.672 -13.167   9.871  1.00  0.640          H  
ATOM   5384 2HB  ASP A 354     -23.988 -13.517   8.812  1.00  0.640          H  
ATOM   5385  N   SER A 355     -26.714 -12.272  11.448  1.00  0.390          N  
ATOM   5386  CA  SER A 355     -28.147 -11.975  11.387  1.00  0.400          C  
ATOM   5387  C   SER A 355     -28.505 -10.894  10.366  1.00  0.410          C  
ATOM   5388  O   SER A 355     -29.683 -10.593  10.159  1.00  0.430          O  
ATOM   5389  CB  SER A 355     -28.642 -11.578  12.766  1.00  0.560          C  
ATOM   5390  OG  SER A 355     -28.064 -10.371  13.189  1.00  0.560          O  
ATOM   5391  H   SER A 355     -26.204 -11.923  12.251  1.00  0.470          H  
ATOM   5392  HA  SER A 355     -28.664 -12.890  11.094  1.00  0.480          H  
ATOM   5393 1HB  SER A 355     -29.727 -11.476  12.744  1.00  0.670          H  
ATOM   5394 2HB  SER A 355     -28.403 -12.367  13.477  1.00  0.670          H  
ATOM   5395  HG  SER A 355     -28.422 -10.199  14.066  1.00  0.670          H  
ATOM   5396  N   PHE A 356     -27.484 -10.252   9.792  1.00  0.410          N  
ATOM   5397  CA  PHE A 356     -27.665  -9.213   8.790  1.00  0.420          C  
ATOM   5398  C   PHE A 356     -27.647  -9.849   7.411  1.00  0.440          C  
ATOM   5399  O   PHE A 356     -28.492  -9.559   6.559  1.00  0.470          O  
ATOM   5400  CB  PHE A 356     -26.584  -8.138   8.899  1.00  0.580          C  
ATOM   5401  CG  PHE A 356     -26.710  -7.053   7.881  1.00  0.580          C  
ATOM   5402  CD1 PHE A 356     -27.707  -6.098   7.981  1.00  0.580          C  
ATOM   5403  CD2 PHE A 356     -25.828  -6.984   6.817  1.00  0.580          C  
ATOM   5404  CE1 PHE A 356     -27.819  -5.104   7.035  1.00  0.580          C  
ATOM   5405  CE2 PHE A 356     -25.936  -5.996   5.874  1.00  0.580          C  
ATOM   5406  CZ  PHE A 356     -26.934  -5.053   5.981  1.00  0.580          C  
ATOM   5407  H   PHE A 356     -26.521 -10.545   9.994  1.00  0.490          H  
ATOM   5408  HA  PHE A 356     -28.638  -8.747   8.940  1.00  0.500          H  
ATOM   5409 1HB  PHE A 356     -26.618  -7.689   9.887  1.00  0.700          H  
ATOM   5410 2HB  PHE A 356     -25.602  -8.601   8.785  1.00  0.700          H  
ATOM   5411  HD1 PHE A 356     -28.409  -6.140   8.814  1.00  0.700          H  
ATOM   5412  HD2 PHE A 356     -25.042  -7.727   6.735  1.00  0.700          H  
ATOM   5413  HE1 PHE A 356     -28.608  -4.358   7.120  1.00  0.700          H  
ATOM   5414  HE2 PHE A 356     -25.234  -5.957   5.041  1.00  0.700          H  
ATOM   5415  HZ  PHE A 356     -27.022  -4.267   5.233  1.00  0.700          H  
ATOM   5416  N   THR A 357     -26.657 -10.721   7.187  1.00  0.420          N  
ATOM   5417  CA  THR A 357     -26.517 -11.374   5.889  1.00  0.440          C  
ATOM   5418  C   THR A 357     -27.255 -12.714   5.845  1.00  0.470          C  
ATOM   5419  O   THR A 357     -27.379 -13.310   4.772  1.00  0.510          O  
ATOM   5420  CB  THR A 357     -25.045 -11.611   5.513  1.00  0.610          C  
ATOM   5421  OG1 THR A 357     -24.460 -12.544   6.420  1.00  0.610          O  
ATOM   5422  CG2 THR A 357     -24.292 -10.297   5.612  1.00  0.610          C  
ATOM   5423  H   THR A 357     -25.966 -10.893   7.930  1.00  0.500          H  
ATOM   5424  HA  THR A 357     -26.958 -10.726   5.132  1.00  0.530          H  
ATOM   5425  HB  THR A 357     -24.982 -12.001   4.499  1.00  0.730          H  
ATOM   5426  HG1 THR A 357     -23.548 -12.721   6.147  1.00  0.730          H  
ATOM   5427 1HG2 THR A 357     -23.247 -10.458   5.352  1.00  0.730          H  
ATOM   5428 2HG2 THR A 357     -24.732  -9.573   4.930  1.00  0.730          H  
ATOM   5429 3HG2 THR A 357     -24.351  -9.923   6.631  1.00  0.730          H  
ATOM   5430  N   HIS A 358     -27.773 -13.163   7.002  1.00  0.470          N  
ATOM   5431  CA  HIS A 358     -28.517 -14.413   7.162  1.00  0.500          C  
ATOM   5432  C   HIS A 358     -27.665 -15.634   6.868  1.00  0.500          C  
ATOM   5433  O   HIS A 358     -28.072 -16.562   6.162  1.00  0.540          O  
ATOM   5434  CB  HIS A 358     -29.785 -14.394   6.308  1.00  0.690          C  
ATOM   5435  CG  HIS A 358     -30.673 -13.253   6.671  1.00  0.690          C  
ATOM   5436  ND1 HIS A 358     -31.415 -13.225   7.836  1.00  0.690          N  
ATOM   5437  CD2 HIS A 358     -30.911 -12.080   6.046  1.00  0.690          C  
ATOM   5438  CE1 HIS A 358     -32.077 -12.084   7.901  1.00  0.690          C  
ATOM   5439  NE2 HIS A 358     -31.789 -11.375   6.827  1.00  0.690          N  
ATOM   5440  H   HIS A 358     -27.592 -12.642   7.857  1.00  0.560          H  
ATOM   5441  HA  HIS A 358     -28.833 -14.494   8.202  1.00  0.600          H  
ATOM   5442 1HB  HIS A 358     -29.543 -14.333   5.251  1.00  0.830          H  
ATOM   5443 2HB  HIS A 358     -30.338 -15.318   6.461  1.00  0.830          H  
ATOM   5444  HD2 HIS A 358     -30.476 -11.754   5.100  1.00  0.830          H  
ATOM   5445  HE1 HIS A 358     -32.742 -11.777   8.706  1.00  0.830          H  
ATOM   5446  HE2 HIS A 358     -32.146 -10.455   6.613  1.00  0.830          H  
ATOM   5447  N   THR A 359     -26.468 -15.614   7.435  1.00  0.470          N  
ATOM   5448  CA  THR A 359     -25.522 -16.705   7.290  1.00  0.480          C  
ATOM   5449  C   THR A 359     -25.422 -17.512   8.613  1.00  0.470          C  
ATOM   5450  O   THR A 359     -25.172 -16.937   9.681  1.00  0.450          O  
ATOM   5451  CB  THR A 359     -24.152 -16.152   6.851  1.00  0.670          C  
ATOM   5452  OG1 THR A 359     -24.301 -15.491   5.587  1.00  0.670          O  
ATOM   5453  CG2 THR A 359     -23.165 -17.256   6.688  1.00  0.670          C  
ATOM   5454  H   THR A 359     -26.255 -14.796   8.010  1.00  0.560          H  
ATOM   5455  HA  THR A 359     -25.853 -17.319   6.467  1.00  0.580          H  
ATOM   5456  HB  THR A 359     -23.784 -15.447   7.583  1.00  0.800          H  
ATOM   5457  HG1 THR A 359     -24.821 -14.681   5.709  1.00  0.800          H  
ATOM   5458 1HG2 THR A 359     -22.242 -16.829   6.350  1.00  0.800          H  
ATOM   5459 2HG2 THR A 359     -23.013 -17.765   7.626  1.00  0.800          H  
ATOM   5460 3HG2 THR A 359     -23.513 -17.942   5.966  1.00  0.800          H  
ATOM   5461  N   PRO A 360     -25.668 -18.840   8.599  1.00  0.500          N  
ATOM   5462  CA  PRO A 360     -25.554 -19.742   9.730  1.00  0.500          C  
ATOM   5463  C   PRO A 360     -24.112 -19.756  10.209  1.00  0.490          C  
ATOM   5464  O   PRO A 360     -23.250 -19.338   9.446  1.00  0.480          O  
ATOM   5465  CB  PRO A 360     -25.948 -21.103   9.147  1.00  0.750          C  
ATOM   5466  CG  PRO A 360     -26.778 -20.781   7.946  1.00  0.750          C  
ATOM   5467  CD  PRO A 360     -26.205 -19.501   7.395  1.00  0.750          C  
ATOM   5468  HA  PRO A 360     -26.269 -19.414  10.488  1.00  0.600          H  
ATOM   5469 1HB  PRO A 360     -25.042 -21.684   8.911  1.00  0.900          H  
ATOM   5470 2HB  PRO A 360     -26.505 -21.683   9.897  1.00  0.900          H  
ATOM   5471 1HG  PRO A 360     -26.730 -21.609   7.221  1.00  0.900          H  
ATOM   5472 2HG  PRO A 360     -27.836 -20.675   8.233  1.00  0.900          H  
ATOM   5473 1HD  PRO A 360     -25.412 -19.719   6.703  1.00  0.900          H  
ATOM   5474 2HD  PRO A 360     -27.049 -18.949   6.948  1.00  0.900          H  
ATOM   5475  N   PRO A 361     -23.840 -20.076  11.478  1.00  0.490          N  
ATOM   5476  CA  PRO A 361     -22.510 -20.256  12.025  1.00  0.490          C  
ATOM   5477  C   PRO A 361     -21.795 -21.344  11.240  1.00  0.510          C  
ATOM   5478  O   PRO A 361     -22.439 -22.307  10.815  1.00  0.530          O  
ATOM   5479  CB  PRO A 361     -22.807 -20.735  13.450  1.00  0.730          C  
ATOM   5480  CG  PRO A 361     -24.171 -20.194  13.769  1.00  0.730          C  
ATOM   5481  CD  PRO A 361     -24.926 -20.232  12.465  1.00  0.730          C  
ATOM   5482  HA  PRO A 361     -21.947 -19.310  12.007  1.00  0.590          H  
ATOM   5483 1HB  PRO A 361     -22.749 -21.832  13.497  1.00  0.880          H  
ATOM   5484 2HB  PRO A 361     -22.057 -20.358  14.128  1.00  0.880          H  
ATOM   5485 1HG  PRO A 361     -24.640 -20.806  14.552  1.00  0.880          H  
ATOM   5486 2HG  PRO A 361     -24.081 -19.179  14.183  1.00  0.880          H  
ATOM   5487 1HD  PRO A 361     -25.451 -21.188  12.324  1.00  0.880          H  
ATOM   5488 2HD  PRO A 361     -25.599 -19.368  12.476  1.00  0.880          H  
ATOM   5489  N   LEU A 362     -20.483 -21.215  11.098  1.00  0.500          N  
ATOM   5490  CA  LEU A 362     -19.639 -22.196  10.428  1.00  0.520          C  
ATOM   5491  C   LEU A 362     -19.285 -23.321  11.386  1.00  0.540          C  
ATOM   5492  O   LEU A 362     -18.863 -23.077  12.517  1.00  0.530          O  
ATOM   5493  CB  LEU A 362     -18.354 -21.491   9.922  1.00  0.720          C  
ATOM   5494  CG  LEU A 362     -17.270 -22.314   9.178  1.00  0.720          C  
ATOM   5495  CD1 LEU A 362     -17.804 -22.837   7.862  1.00  0.720          C  
ATOM   5496  CD2 LEU A 362     -16.048 -21.391   8.918  1.00  0.720          C  
ATOM   5497  H   LEU A 362     -20.025 -20.369  11.433  1.00  0.600          H  
ATOM   5498  HA  LEU A 362     -20.188 -22.616   9.588  1.00  0.620          H  
ATOM   5499 1HB  LEU A 362     -18.654 -20.667   9.277  1.00  0.860          H  
ATOM   5500 2HB  LEU A 362     -17.855 -21.067  10.791  1.00  0.860          H  
ATOM   5501  HG  LEU A 362     -16.967 -23.169   9.793  1.00  0.860          H  
ATOM   5502 1HD1 LEU A 362     -17.027 -23.398   7.369  1.00  0.860          H  
ATOM   5503 2HD1 LEU A 362     -18.654 -23.485   8.030  1.00  0.860          H  
ATOM   5504 3HD1 LEU A 362     -18.100 -22.021   7.235  1.00  0.860          H  
ATOM   5505 1HD2 LEU A 362     -15.269 -21.953   8.404  1.00  0.860          H  
ATOM   5506 2HD2 LEU A 362     -16.347 -20.543   8.299  1.00  0.860          H  
ATOM   5507 3HD2 LEU A 362     -15.662 -21.023   9.864  1.00  0.860          H  
ATOM   5508  N   ASP A 363     -19.455 -24.558  10.939  1.00  0.570          N  
ATOM   5509  CA  ASP A 363     -19.110 -25.727  11.723  1.00  0.590          C  
ATOM   5510  C   ASP A 363     -17.606 -25.922  11.633  1.00  0.600          C  
ATOM   5511  O   ASP A 363     -17.101 -26.065  10.528  1.00  0.610          O  
ATOM   5512  CB  ASP A 363     -19.867 -26.969  11.243  1.00  0.820          C  
ATOM   5513  CG  ASP A 363     -19.543 -28.271  12.033  1.00  0.820          C  
ATOM   5514  OD1 ASP A 363     -18.456 -28.370  12.612  1.00  0.820          O  
ATOM   5515  OD2 ASP A 363     -20.343 -29.183  11.999  1.00  0.820          O  
ATOM   5516  H   ASP A 363     -19.811 -24.722   9.985  1.00  0.680          H  
ATOM   5517  HA  ASP A 363     -19.429 -25.549  12.740  1.00  0.710          H  
ATOM   5518 1HB  ASP A 363     -20.939 -26.779  11.326  1.00  0.980          H  
ATOM   5519 2HB  ASP A 363     -19.668 -27.133  10.199  1.00  0.980          H  
ATOM   5520  N   PRO A 364     -16.839 -25.872  12.729  1.00  0.600          N  
ATOM   5521  CA  PRO A 364     -15.397 -26.009  12.736  1.00  0.610          C  
ATOM   5522  C   PRO A 364     -14.865 -27.156  11.873  1.00  0.630          C  
ATOM   5523  O   PRO A 364     -13.778 -27.031  11.307  1.00  0.650          O  
ATOM   5524  CB  PRO A 364     -15.127 -26.296  14.216  1.00  0.920          C  
ATOM   5525  CG  PRO A 364     -16.211 -25.541  14.948  1.00  0.920          C  
ATOM   5526  CD  PRO A 364     -17.435 -25.688  14.079  1.00  0.920          C  
ATOM   5527  HA  PRO A 364     -14.946 -25.055  12.428  1.00  0.730          H  
ATOM   5528 1HB  PRO A 364     -15.201 -27.379  14.393  1.00  1.100          H  
ATOM   5529 2HB  PRO A 364     -14.128 -26.029  14.480  1.00  1.100          H  
ATOM   5530 1HG  PRO A 364     -16.354 -25.964  15.955  1.00  1.100          H  
ATOM   5531 2HG  PRO A 364     -15.915 -24.489  15.086  1.00  1.100          H  
ATOM   5532 1HD  PRO A 364     -18.031 -26.573  14.371  1.00  1.100          H  
ATOM   5533 2HD  PRO A 364     -18.006 -24.748  14.144  1.00  1.100          H  
ATOM   5534  N   GLN A 365     -15.600 -28.274  11.737  1.00  0.650          N  
ATOM   5535  CA  GLN A 365     -15.068 -29.367  10.911  1.00  0.680          C  
ATOM   5536  C   GLN A 365     -15.007 -28.991   9.421  1.00  0.690          C  
ATOM   5537  O   GLN A 365     -14.305 -29.625   8.636  1.00  0.730          O  
ATOM   5538  CB  GLN A 365     -15.876 -30.663  11.077  1.00  0.940          C  
ATOM   5539  CG  GLN A 365     -17.255 -30.671  10.443  1.00  0.940          C  
ATOM   5540  CD  GLN A 365     -18.029 -31.941  10.778  1.00  0.940          C  
ATOM   5541  OE1 GLN A 365     -17.566 -33.044  10.457  1.00  0.940          O  
ATOM   5542  NE2 GLN A 365     -19.192 -31.810  11.423  1.00  0.940          N  
ATOM   5543  H   GLN A 365     -16.522 -28.390  12.195  1.00  0.780          H  
ATOM   5544  HA  GLN A 365     -14.048 -29.572  11.236  1.00  0.820          H  
ATOM   5545 1HB  GLN A 365     -15.312 -31.496  10.661  1.00  1.130          H  
ATOM   5546 2HB  GLN A 365     -16.015 -30.859  12.139  1.00  1.130          H  
ATOM   5547 1HG  GLN A 365     -17.805 -29.828  10.774  1.00  1.130          H  
ATOM   5548 2HG  GLN A 365     -17.146 -30.630   9.360  1.00  1.130          H  
ATOM   5549 1HE2 GLN A 365     -19.727 -32.615  11.663  1.00  1.130          H  
ATOM   5550 2HE2 GLN A 365     -19.554 -30.874  11.685  1.00  1.130          H  
ATOM   5551  N   GLU A 366     -15.729 -27.945   9.018  1.00  0.660          N  
ATOM   5552  CA  GLU A 366     -15.763 -27.509   7.631  1.00  0.650          C  
ATOM   5553  C   GLU A 366     -14.436 -26.874   7.253  1.00  0.640          C  
ATOM   5554  O   GLU A 366     -14.092 -26.797   6.079  1.00  0.640          O  
ATOM   5555  CB  GLU A 366     -16.920 -26.537   7.363  1.00  0.910          C  
ATOM   5556  CG  GLU A 366     -18.308 -27.161   7.468  1.00  0.910          C  
ATOM   5557  CD  GLU A 366     -19.485 -26.177   7.219  1.00  0.910          C  
ATOM   5558  OE1 GLU A 366     -19.855 -26.039   6.078  1.00  0.910          O  
ATOM   5559  OE2 GLU A 366     -20.003 -25.572   8.167  1.00  0.910          O  
ATOM   5560  H   GLU A 366     -16.257 -27.409   9.701  1.00  0.790          H  
ATOM   5561  HA  GLU A 366     -15.909 -28.384   6.998  1.00  0.780          H  
ATOM   5562 1HB  GLU A 366     -16.859 -25.701   8.049  1.00  1.100          H  
ATOM   5563 2HB  GLU A 366     -16.829 -26.151   6.359  1.00  1.100          H  
ATOM   5564 1HG  GLU A 366     -18.371 -27.962   6.733  1.00  1.100          H  
ATOM   5565 2HG  GLU A 366     -18.398 -27.614   8.444  1.00  1.100          H  
ATOM   5566  N   LEU A 367     -13.641 -26.441   8.235  1.00  0.630          N  
ATOM   5567  CA  LEU A 367     -12.363 -25.811   7.931  1.00  0.620          C  
ATOM   5568  C   LEU A 367     -11.417 -26.791   7.264  1.00  0.620          C  
ATOM   5569  O   LEU A 367     -10.487 -26.362   6.581  1.00  0.620          O  
ATOM   5570  CB  LEU A 367     -11.700 -25.222   9.181  1.00  0.870          C  
ATOM   5571  CG  LEU A 367     -12.363 -23.981   9.827  1.00  0.870          C  
ATOM   5572  CD1 LEU A 367     -11.669 -23.730  11.138  1.00  0.870          C  
ATOM   5573  CD2 LEU A 367     -12.218 -22.719   8.899  1.00  0.870          C  
ATOM   5574  H   LEU A 367     -13.906 -26.568   9.215  1.00  0.760          H  
ATOM   5575  HA  LEU A 367     -12.539 -25.007   7.228  1.00  0.740          H  
ATOM   5576 1HB  LEU A 367     -11.670 -26.006   9.940  1.00  1.050          H  
ATOM   5577 2HB  LEU A 367     -10.677 -24.956   8.932  1.00  1.050          H  
ATOM   5578  HG  LEU A 367     -13.421 -24.182  10.019  1.00  1.050          H  
ATOM   5579 1HD1 LEU A 367     -12.110 -22.887  11.617  1.00  1.050          H  
ATOM   5580 2HD1 LEU A 367     -11.779 -24.608  11.769  1.00  1.050          H  
ATOM   5581 3HD1 LEU A 367     -10.620 -23.540  10.968  1.00  1.050          H  
ATOM   5582 1HD2 LEU A 367     -12.672 -21.856   9.387  1.00  1.050          H  
ATOM   5583 2HD2 LEU A 367     -11.161 -22.517   8.721  1.00  1.050          H  
ATOM   5584 3HD2 LEU A 367     -12.717 -22.886   7.948  1.00  1.050          H  
ATOM   5585  N   ASP A 368     -11.673 -28.110   7.411  1.00  0.630          N  
ATOM   5586  CA  ASP A 368     -10.851 -29.162   6.819  1.00  0.630          C  
ATOM   5587  C   ASP A 368     -10.831 -29.047   5.293  1.00  0.630          C  
ATOM   5588  O   ASP A 368      -9.938 -29.576   4.635  1.00  0.630          O  
ATOM   5589  CB  ASP A 368     -11.333 -30.563   7.219  1.00  0.880          C  
ATOM   5590  CG  ASP A 368     -11.011 -30.975   8.684  1.00  0.880          C  
ATOM   5591  OD1 ASP A 368     -10.236 -30.314   9.336  1.00  0.880          O  
ATOM   5592  OD2 ASP A 368     -11.512 -31.984   9.110  1.00  0.880          O  
ATOM   5593  H   ASP A 368     -12.486 -28.416   7.957  1.00  0.760          H  
ATOM   5594  HA  ASP A 368      -9.834 -29.037   7.183  1.00  0.760          H  
ATOM   5595 1HB  ASP A 368     -12.417 -30.611   7.085  1.00  1.060          H  
ATOM   5596 2HB  ASP A 368     -10.894 -31.298   6.546  1.00  1.060          H  
ATOM   5597  N   ILE A 369     -11.803 -28.333   4.720  1.00  0.640          N  
ATOM   5598  CA  ILE A 369     -11.893 -28.103   3.285  1.00  0.650          C  
ATOM   5599  C   ILE A 369     -10.617 -27.436   2.787  1.00  0.640          C  
ATOM   5600  O   ILE A 369     -10.114 -27.733   1.703  1.00  0.650          O  
ATOM   5601  CB  ILE A 369     -13.131 -27.238   2.943  1.00  0.910          C  
ATOM   5602  CG1 ILE A 369     -14.429 -28.077   3.189  1.00  0.910          C  
ATOM   5603  CG2 ILE A 369     -13.036 -26.703   1.512  1.00  0.910          C  
ATOM   5604  CD1 ILE A 369     -15.733 -27.272   3.188  1.00  0.910          C  
ATOM   5605  H   ILE A 369     -12.513 -27.896   5.316  1.00  0.770          H  
ATOM   5606  HA  ILE A 369     -11.995 -29.064   2.783  1.00  0.780          H  
ATOM   5607  HB  ILE A 369     -13.175 -26.389   3.632  1.00  1.090          H  
ATOM   5608 1HG1 ILE A 369     -14.496 -28.833   2.408  1.00  1.090          H  
ATOM   5609 2HG1 ILE A 369     -14.345 -28.581   4.153  1.00  1.090          H  
ATOM   5610 1HG2 ILE A 369     -13.902 -26.090   1.279  1.00  1.090          H  
ATOM   5611 2HG2 ILE A 369     -12.145 -26.095   1.380  1.00  1.090          H  
ATOM   5612 3HG2 ILE A 369     -12.985 -27.544   0.832  1.00  1.090          H  
ATOM   5613 1HD1 ILE A 369     -16.572 -27.942   3.364  1.00  1.090          H  
ATOM   5614 2HD1 ILE A 369     -15.696 -26.539   3.989  1.00  1.090          H  
ATOM   5615 3HD1 ILE A 369     -15.877 -26.767   2.237  1.00  1.090          H  
ATOM   5616  N   LEU A 370     -10.084 -26.522   3.586  1.00  0.620          N  
ATOM   5617  CA  LEU A 370      -8.926 -25.740   3.216  1.00  0.610          C  
ATOM   5618  C   LEU A 370      -7.616 -26.528   3.255  1.00  0.640          C  
ATOM   5619  O   LEU A 370      -6.582 -26.003   2.846  1.00  0.640          O  
ATOM   5620  CB  LEU A 370      -8.834 -24.551   4.176  1.00  0.860          C  
ATOM   5621  CG  LEU A 370      -9.976 -23.490   4.120  1.00  0.860          C  
ATOM   5622  CD1 LEU A 370      -9.797 -22.552   5.327  1.00  0.860          C  
ATOM   5623  CD2 LEU A 370      -9.910 -22.690   2.769  1.00  0.860          C  
ATOM   5624  H   LEU A 370     -10.498 -26.341   4.504  1.00  0.740          H  
ATOM   5625  HA  LEU A 370      -9.070 -25.387   2.199  1.00  0.730          H  
ATOM   5626 1HB  LEU A 370      -8.840 -24.951   5.164  1.00  1.030          H  
ATOM   5627 2HB  LEU A 370      -7.880 -24.044   4.023  1.00  1.030          H  
ATOM   5628  HG  LEU A 370     -10.949 -23.980   4.205  1.00  1.030          H  
ATOM   5629 1HD1 LEU A 370     -10.571 -21.799   5.338  1.00  1.030          H  
ATOM   5630 2HD1 LEU A 370      -9.850 -23.137   6.250  1.00  1.030          H  
ATOM   5631 3HD1 LEU A 370      -8.837 -22.082   5.259  1.00  1.030          H  
ATOM   5632 1HD2 LEU A 370     -10.695 -21.943   2.744  1.00  1.030          H  
ATOM   5633 2HD2 LEU A 370      -8.943 -22.194   2.685  1.00  1.030          H  
ATOM   5634 3HD2 LEU A 370     -10.042 -23.361   1.925  1.00  1.030          H  
ATOM   5635  N   LYS A 371      -7.642 -27.803   3.678  1.00  0.660          N  
ATOM   5636  CA  LYS A 371      -6.430 -28.627   3.693  1.00  0.680          C  
ATOM   5637  C   LYS A 371      -5.907 -28.886   2.286  1.00  0.680          C  
ATOM   5638  O   LYS A 371      -4.791 -29.379   2.107  1.00  0.690          O  
ATOM   5639  CB  LYS A 371      -6.634 -29.958   4.412  1.00  0.940          C  
ATOM   5640  CG  LYS A 371      -6.802 -29.836   5.908  1.00  0.940          C  
ATOM   5641  CD  LYS A 371      -7.004 -31.194   6.551  1.00  0.940          C  
ATOM   5642  CE  LYS A 371      -7.229 -31.066   8.037  1.00  0.940          C  
ATOM   5643  NZ  LYS A 371      -7.463 -32.394   8.690  1.00  0.940          N  
ATOM   5644  H   LYS A 371      -8.520 -28.231   3.982  1.00  0.790          H  
ATOM   5645  HA  LYS A 371      -5.657 -28.076   4.231  1.00  0.820          H  
ATOM   5646 1HB  LYS A 371      -7.524 -30.447   4.014  1.00  1.130          H  
ATOM   5647 2HB  LYS A 371      -5.786 -30.610   4.219  1.00  1.130          H  
ATOM   5648 1HG  LYS A 371      -5.909 -29.366   6.331  1.00  1.130          H  
ATOM   5649 2HG  LYS A 371      -7.655 -29.199   6.117  1.00  1.130          H  
ATOM   5650 1HD  LYS A 371      -7.878 -31.675   6.105  1.00  1.130          H  
ATOM   5651 2HD  LYS A 371      -6.130 -31.818   6.372  1.00  1.130          H  
ATOM   5652 1HE  LYS A 371      -6.367 -30.584   8.501  1.00  1.130          H  
ATOM   5653 2HE  LYS A 371      -8.095 -30.443   8.186  1.00  1.130          H  
ATOM   5654 1HZ  LYS A 371      -7.635 -32.251   9.677  1.00  1.130          H  
ATOM   5655 2HZ  LYS A 371      -8.267 -32.855   8.275  1.00  1.130          H  
ATOM   5656 3HZ  LYS A 371      -6.651 -32.977   8.568  1.00  1.130          H  
ATOM   5657  N   THR A 372      -6.730 -28.624   1.268  1.00  0.670          N  
ATOM   5658  CA  THR A 372      -6.304 -28.840  -0.098  1.00  0.680          C  
ATOM   5659  C   THR A 372      -5.533 -27.641  -0.648  1.00  0.660          C  
ATOM   5660  O   THR A 372      -4.923 -27.748  -1.712  1.00  0.670          O  
ATOM   5661  CB  THR A 372      -7.519 -29.106  -1.012  1.00  0.950          C  
ATOM   5662  OG1 THR A 372      -8.360 -27.949  -1.041  1.00  0.950          O  
ATOM   5663  CG2 THR A 372      -8.327 -30.263  -0.457  1.00  0.950          C  
ATOM   5664  H   THR A 372      -7.673 -28.250   1.437  1.00  0.800          H  
ATOM   5665  HA  THR A 372      -5.646 -29.708  -0.125  1.00  0.820          H  
ATOM   5666  HB  THR A 372      -7.183 -29.334  -2.024  1.00  1.140          H  
ATOM   5667  HG1 THR A 372      -8.003 -27.300  -1.692  1.00  1.140          H  
ATOM   5668 1HG2 THR A 372      -9.189 -30.439  -1.101  1.00  1.140          H  
ATOM   5669 2HG2 THR A 372      -7.707 -31.155  -0.423  1.00  1.140          H  
ATOM   5670 3HG2 THR A 372      -8.674 -30.023   0.548  1.00  1.140          H  
ATOM   5671  N   VAL A 373      -5.547 -26.502   0.066  1.00  0.650          N  
ATOM   5672  CA  VAL A 373      -4.893 -25.296  -0.426  1.00  0.630          C  
ATOM   5673  C   VAL A 373      -3.403 -25.281  -0.120  1.00  0.610          C  
ATOM   5674  O   VAL A 373      -2.981 -25.401   1.028  1.00  0.630          O  
ATOM   5675  CB  VAL A 373      -5.574 -24.023   0.144  1.00  0.890          C  
ATOM   5676  CG1 VAL A 373      -4.802 -22.725  -0.302  1.00  0.890          C  
ATOM   5677  CG2 VAL A 373      -7.037 -23.971  -0.375  1.00  0.890          C  
ATOM   5678  H   VAL A 373      -6.009 -26.478   0.978  1.00  0.780          H  
ATOM   5679  HA  VAL A 373      -5.018 -25.260  -1.498  1.00  0.760          H  
ATOM   5680  HB  VAL A 373      -5.568 -24.069   1.236  1.00  1.070          H  
ATOM   5681 1HG1 VAL A 373      -5.297 -21.854   0.107  1.00  1.070          H  
ATOM   5682 2HG1 VAL A 373      -3.776 -22.746   0.062  1.00  1.070          H  
ATOM   5683 3HG1 VAL A 373      -4.796 -22.656  -1.396  1.00  1.070          H  
ATOM   5684 1HG2 VAL A 373      -7.543 -23.098   0.017  1.00  1.070          H  
ATOM   5685 2HG2 VAL A 373      -7.031 -23.927  -1.467  1.00  1.070          H  
ATOM   5686 3HG2 VAL A 373      -7.573 -24.869  -0.059  1.00  1.070          H  
ATOM   5687  N   LYS A 374      -2.613 -25.099  -1.176  1.00  0.590          N  
ATOM   5688  CA  LYS A 374      -1.169 -25.049  -1.097  1.00  0.580          C  
ATOM   5689  C   LYS A 374      -0.657 -23.617  -1.226  1.00  0.550          C  
ATOM   5690  O   LYS A 374       0.393 -23.278  -0.664  1.00  0.550          O  
ATOM   5691  CB  LYS A 374      -0.546 -25.908  -2.192  1.00  0.820          C  
ATOM   5692  CG  LYS A 374      -0.771 -27.421  -2.018  1.00  0.820          C  
ATOM   5693  CD  LYS A 374      -0.147 -28.249  -3.183  1.00  0.820          C  
ATOM   5694  CE  LYS A 374       1.402 -28.325  -3.091  1.00  0.820          C  
ATOM   5695  NZ  LYS A 374       1.856 -29.169  -1.948  1.00  0.820          N  
ATOM   5696  H   LYS A 374      -3.049 -24.998  -2.088  1.00  0.710          H  
ATOM   5697  HA  LYS A 374      -0.862 -25.440  -0.131  1.00  0.700          H  
ATOM   5698 1HB  LYS A 374      -0.967 -25.616  -3.157  1.00  0.980          H  
ATOM   5699 2HB  LYS A 374       0.517 -25.699  -2.221  1.00  0.980          H  
ATOM   5700 1HG  LYS A 374      -0.343 -27.729  -1.063  1.00  0.980          H  
ATOM   5701 2HG  LYS A 374      -1.848 -27.613  -1.984  1.00  0.980          H  
ATOM   5702 1HD  LYS A 374      -0.552 -29.261  -3.156  1.00  0.980          H  
ATOM   5703 2HD  LYS A 374      -0.425 -27.795  -4.135  1.00  0.980          H  
ATOM   5704 1HE  LYS A 374       1.804 -28.737  -4.014  1.00  0.980          H  
ATOM   5705 2HE  LYS A 374       1.803 -27.330  -2.957  1.00  0.980          H  
ATOM   5706 1HZ  LYS A 374       2.893 -29.170  -1.903  1.00  0.980          H  
ATOM   5707 2HZ  LYS A 374       1.505 -28.796  -1.087  1.00  0.980          H  
ATOM   5708 3HZ  LYS A 374       1.524 -30.107  -2.058  1.00  0.980          H  
ATOM   5709  N   GLU A 375      -1.395 -22.766  -1.950  1.00  0.530          N  
ATOM   5710  CA  GLU A 375      -0.932 -21.396  -2.159  1.00  0.510          C  
ATOM   5711  C   GLU A 375      -2.010 -20.313  -2.085  1.00  0.490          C  
ATOM   5712  O   GLU A 375      -3.097 -20.442  -2.653  1.00  0.510          O  
ATOM   5713  CB  GLU A 375      -0.209 -21.313  -3.508  1.00  0.720          C  
ATOM   5714  CG  GLU A 375       0.340 -19.935  -3.876  1.00  0.720          C  
ATOM   5715  CD  GLU A 375       1.160 -19.955  -5.125  1.00  0.720          C  
ATOM   5716  OE1 GLU A 375       1.651 -20.995  -5.485  1.00  0.720          O  
ATOM   5717  OE2 GLU A 375       1.268 -18.928  -5.748  1.00  0.720          O  
ATOM   5718  H   GLU A 375      -2.231 -23.109  -2.429  1.00  0.640          H  
ATOM   5719  HA  GLU A 375      -0.208 -21.178  -1.382  1.00  0.610          H  
ATOM   5720 1HB  GLU A 375       0.627 -22.013  -3.507  1.00  0.870          H  
ATOM   5721 2HB  GLU A 375      -0.894 -21.622  -4.300  1.00  0.870          H  
ATOM   5722 1HG  GLU A 375      -0.492 -19.244  -4.028  1.00  0.870          H  
ATOM   5723 2HG  GLU A 375       0.943 -19.553  -3.055  1.00  0.870          H  
ATOM   5724  N   ILE A 376      -1.679 -19.228  -1.383  1.00  0.460          N  
ATOM   5725  CA  ILE A 376      -2.546 -18.054  -1.268  1.00  0.450          C  
ATOM   5726  C   ILE A 376      -1.902 -16.863  -1.977  1.00  0.430          C  
ATOM   5727  O   ILE A 376      -0.807 -16.441  -1.609  1.00  0.430          O  
ATOM   5728  CB  ILE A 376      -2.859 -17.734   0.225  1.00  0.630          C  
ATOM   5729  CG1 ILE A 376      -3.609 -18.948   0.840  1.00  0.630          C  
ATOM   5730  CG2 ILE A 376      -3.671 -16.406   0.374  1.00  0.630          C  
ATOM   5731  CD1 ILE A 376      -3.832 -18.909   2.353  1.00  0.630          C  
ATOM   5732  H   ILE A 376      -0.750 -19.221  -0.943  1.00  0.550          H  
ATOM   5733  HA  ILE A 376      -3.488 -18.265  -1.770  1.00  0.540          H  
ATOM   5734  HB  ILE A 376      -1.916 -17.632   0.767  1.00  0.760          H  
ATOM   5735 1HG1 ILE A 376      -4.554 -19.020   0.346  1.00  0.760          H  
ATOM   5736 2HG1 ILE A 376      -3.047 -19.842   0.611  1.00  0.760          H  
ATOM   5737 1HG2 ILE A 376      -3.862 -16.188   1.421  1.00  0.760          H  
ATOM   5738 2HG2 ILE A 376      -3.099 -15.589  -0.044  1.00  0.760          H  
ATOM   5739 3HG2 ILE A 376      -4.626 -16.488  -0.155  1.00  0.760          H  
ATOM   5740 1HD1 ILE A 376      -4.359 -19.812   2.664  1.00  0.760          H  
ATOM   5741 2HD1 ILE A 376      -2.868 -18.861   2.861  1.00  0.760          H  
ATOM   5742 3HD1 ILE A 376      -4.427 -18.045   2.626  1.00  0.760          H  
ATOM   5743  N   THR A 377      -2.600 -16.326  -2.980  1.00  0.400          N  
ATOM   5744  CA  THR A 377      -2.151 -15.206  -3.814  1.00  0.370          C  
ATOM   5745  C   THR A 377      -2.031 -13.910  -3.021  1.00  0.390          C  
ATOM   5746  O   THR A 377      -1.113 -13.102  -3.223  1.00  0.430          O  
ATOM   5747  CB  THR A 377      -3.134 -14.988  -4.981  1.00  0.530          C  
ATOM   5748  OG1 THR A 377      -3.197 -16.173  -5.769  1.00  0.530          O  
ATOM   5749  CG2 THR A 377      -2.687 -13.870  -5.857  1.00  0.530          C  
ATOM   5750  H   THR A 377      -3.506 -16.731  -3.217  1.00  0.480          H  
ATOM   5751  HA  THR A 377      -1.176 -15.457  -4.226  1.00  0.440          H  
ATOM   5752  HB  THR A 377      -4.105 -14.759  -4.591  1.00  0.640          H  
ATOM   5753  HG1 THR A 377      -3.770 -16.821  -5.306  1.00  0.640          H  
ATOM   5754 1HG2 THR A 377      -3.391 -13.748  -6.683  1.00  0.640          H  
ATOM   5755 2HG2 THR A 377      -2.630 -12.940  -5.300  1.00  0.640          H  
ATOM   5756 3HG2 THR A 377      -1.715 -14.128  -6.245  1.00  0.640          H  
ATOM   5757  N   GLY A 378      -3.014 -13.672  -2.170  1.00  0.350          N  
ATOM   5758  CA  GLY A 378      -3.085 -12.482  -1.357  1.00  0.340          C  
ATOM   5759  C   GLY A 378      -2.551 -12.787   0.027  1.00  0.330          C  
ATOM   5760  O   GLY A 378      -1.439 -13.328   0.193  1.00  0.330          O  
ATOM   5761  H   GLY A 378      -3.770 -14.348  -2.045  1.00  0.420          H  
ATOM   5762 1HA  GLY A 378      -2.517 -11.672  -1.811  1.00  0.410          H  
ATOM   5763 2HA  GLY A 378      -4.121 -12.154  -1.288  1.00  0.410          H  
ATOM   5764  N   PHE A 379      -3.317 -12.378   1.031  1.00  0.330          N  
ATOM   5765  CA  PHE A 379      -2.886 -12.551   2.414  1.00  0.380          C  
ATOM   5766  C   PHE A 379      -3.801 -13.459   3.223  1.00  0.360          C  
ATOM   5767  O   PHE A 379      -4.968 -13.665   2.872  1.00  0.360          O  
ATOM   5768  CB  PHE A 379      -2.780 -11.210   3.112  1.00  0.510          C  
ATOM   5769  CG  PHE A 379      -4.001 -10.445   3.264  1.00  0.510          C  
ATOM   5770  CD1 PHE A 379      -4.820 -10.624   4.363  1.00  0.510          C  
ATOM   5771  CD2 PHE A 379      -4.326  -9.503   2.340  1.00  0.510          C  
ATOM   5772  CE1 PHE A 379      -5.936  -9.871   4.509  1.00  0.510          C  
ATOM   5773  CE2 PHE A 379      -5.437  -8.736   2.490  1.00  0.510          C  
ATOM   5774  CZ  PHE A 379      -6.240  -8.917   3.570  1.00  0.510          C  
ATOM   5775  H   PHE A 379      -4.216 -11.914   0.810  1.00  0.400          H  
ATOM   5776  HA  PHE A 379      -1.891 -12.999   2.411  1.00  0.460          H  
ATOM   5777 1HB  PHE A 379      -2.383 -11.359   4.102  1.00  0.610          H  
ATOM   5778 2HB  PHE A 379      -2.079 -10.588   2.564  1.00  0.610          H  
ATOM   5779  HD1 PHE A 379      -4.567 -11.369   5.115  1.00  0.610          H  
ATOM   5780  HD2 PHE A 379      -3.683  -9.364   1.474  1.00  0.610          H  
ATOM   5781  HE1 PHE A 379      -6.582 -10.010   5.379  1.00  0.610          H  
ATOM   5782  HE2 PHE A 379      -5.685  -7.987   1.738  1.00  0.610          H  
ATOM   5783  HZ  PHE A 379      -7.123  -8.302   3.683  1.00  0.610          H  
ATOM   5784  N   LEU A 380      -3.252 -14.012   4.308  1.00  0.360          N  
ATOM   5785  CA  LEU A 380      -4.022 -14.854   5.224  1.00  0.370          C  
ATOM   5786  C   LEU A 380      -4.227 -14.224   6.602  1.00  0.360          C  
ATOM   5787  O   LEU A 380      -3.270 -14.079   7.372  1.00  0.370          O  
ATOM   5788  CB  LEU A 380      -3.330 -16.229   5.377  1.00  0.510          C  
ATOM   5789  CG  LEU A 380      -3.962 -17.248   6.412  1.00  0.510          C  
ATOM   5790  CD1 LEU A 380      -5.396 -17.585   6.014  1.00  0.510          C  
ATOM   5791  CD2 LEU A 380      -3.118 -18.552   6.424  1.00  0.510          C  
ATOM   5792  H   LEU A 380      -2.270 -13.792   4.510  1.00  0.430          H  
ATOM   5793  HA  LEU A 380      -5.006 -15.008   4.783  1.00  0.440          H  
ATOM   5794 1HB  LEU A 380      -3.318 -16.708   4.406  1.00  0.620          H  
ATOM   5795 2HB  LEU A 380      -2.295 -16.054   5.676  1.00  0.620          H  
ATOM   5796  HG  LEU A 380      -3.968 -16.804   7.411  1.00  0.620          H  
ATOM   5797 1HD1 LEU A 380      -5.815 -18.286   6.723  1.00  0.620          H  
ATOM   5798 2HD1 LEU A 380      -6.020 -16.692   6.003  1.00  0.620          H  
ATOM   5799 3HD1 LEU A 380      -5.376 -18.023   5.034  1.00  0.620          H  
ATOM   5800 1HD2 LEU A 380      -3.543 -19.262   7.132  1.00  0.620          H  
ATOM   5801 2HD2 LEU A 380      -3.125 -18.991   5.431  1.00  0.620          H  
ATOM   5802 3HD2 LEU A 380      -2.094 -18.329   6.712  1.00  0.620          H  
ATOM   5803  N   LEU A 381      -5.483 -13.881   6.910  1.00  0.360          N  
ATOM   5804  CA  LEU A 381      -5.847 -13.263   8.185  1.00  0.370          C  
ATOM   5805  C   LEU A 381      -6.765 -14.130   9.030  1.00  0.390          C  
ATOM   5806  O   LEU A 381      -7.924 -14.362   8.668  1.00  0.390          O  
ATOM   5807  CB  LEU A 381      -6.538 -11.909   7.952  1.00  0.510          C  
ATOM   5808  CG  LEU A 381      -7.137 -11.193   9.226  1.00  0.510          C  
ATOM   5809  CD1 LEU A 381      -6.050 -10.833  10.237  1.00  0.510          C  
ATOM   5810  CD2 LEU A 381      -7.858  -9.957   8.777  1.00  0.510          C  
ATOM   5811  H   LEU A 381      -6.220 -14.060   6.218  1.00  0.430          H  
ATOM   5812  HA  LEU A 381      -4.931 -13.098   8.747  1.00  0.440          H  
ATOM   5813 1HB  LEU A 381      -5.812 -11.231   7.510  1.00  0.620          H  
ATOM   5814 2HB  LEU A 381      -7.351 -12.052   7.231  1.00  0.620          H  
ATOM   5815  HG  LEU A 381      -7.845 -11.860   9.709  1.00  0.620          H  
ATOM   5816 1HD1 LEU A 381      -6.496 -10.343  11.094  1.00  0.620          H  
ATOM   5817 2HD1 LEU A 381      -5.535 -11.729  10.578  1.00  0.620          H  
ATOM   5818 3HD1 LEU A 381      -5.343 -10.157   9.767  1.00  0.620          H  
ATOM   5819 1HD2 LEU A 381      -8.302  -9.455   9.626  1.00  0.620          H  
ATOM   5820 2HD2 LEU A 381      -7.160  -9.297   8.293  1.00  0.620          H  
ATOM   5821 3HD2 LEU A 381      -8.636 -10.230   8.083  1.00  0.620          H  
ATOM   5822  N   ILE A 382      -6.268 -14.562  10.183  1.00  0.400          N  
ATOM   5823  CA  ILE A 382      -7.062 -15.394  11.066  1.00  0.420          C  
ATOM   5824  C   ILE A 382      -7.279 -14.669  12.394  1.00  0.410          C  
ATOM   5825  O   ILE A 382      -6.344 -14.528  13.186  1.00  0.440          O  
ATOM   5826  CB  ILE A 382      -6.357 -16.755  11.292  1.00  0.580          C  
ATOM   5827  CG1 ILE A 382      -6.126 -17.436   9.914  1.00  0.580          C  
ATOM   5828  CG2 ILE A 382      -7.218 -17.649  12.201  1.00  0.580          C  
ATOM   5829  CD1 ILE A 382      -5.279 -18.670   9.947  1.00  0.580          C  
ATOM   5830  H   ILE A 382      -5.302 -14.316  10.424  1.00  0.480          H  
ATOM   5831  HA  ILE A 382      -8.036 -15.568  10.616  1.00  0.500          H  
ATOM   5832  HB  ILE A 382      -5.385 -16.587  11.757  1.00  0.700          H  
ATOM   5833 1HG1 ILE A 382      -7.086 -17.673   9.478  1.00  0.700          H  
ATOM   5834 2HG1 ILE A 382      -5.623 -16.730   9.264  1.00  0.700          H  
ATOM   5835 1HG2 ILE A 382      -6.737 -18.601  12.381  1.00  0.700          H  
ATOM   5836 2HG2 ILE A 382      -7.376 -17.166  13.142  1.00  0.700          H  
ATOM   5837 3HG2 ILE A 382      -8.185 -17.820  11.728  1.00  0.700          H  
ATOM   5838 1HD1 ILE A 382      -5.159 -19.043   8.944  1.00  0.700          H  
ATOM   5839 2HD1 ILE A 382      -4.301 -18.422  10.357  1.00  0.700          H  
ATOM   5840 3HD1 ILE A 382      -5.743 -19.428  10.547  1.00  0.700          H  
ATOM   5841  N   GLN A 383      -8.520 -14.225  12.635  1.00  0.380          N  
ATOM   5842  CA  GLN A 383      -8.878 -13.496  13.858  1.00  0.380          C  
ATOM   5843  C   GLN A 383      -9.780 -14.351  14.733  1.00  0.400          C  
ATOM   5844  O   GLN A 383     -10.300 -13.903  15.758  1.00  0.420          O  
ATOM   5845  CB  GLN A 383      -9.604 -12.179  13.561  1.00  0.530          C  
ATOM   5846  CG  GLN A 383      -8.817 -11.150  12.810  1.00  0.530          C  
ATOM   5847  CD  GLN A 383      -9.569  -9.850  12.695  1.00  0.530          C  
ATOM   5848  OE1 GLN A 383     -10.762  -9.792  13.005  1.00  0.530          O  
ATOM   5849  NE2 GLN A 383      -8.890  -8.797  12.267  1.00  0.530          N  
ATOM   5850  H   GLN A 383      -9.250 -14.407  11.939  1.00  0.460          H  
ATOM   5851  HA  GLN A 383      -7.972 -13.286  14.424  1.00  0.460          H  
ATOM   5852 1HB  GLN A 383     -10.473 -12.396  12.961  1.00  0.640          H  
ATOM   5853 2HB  GLN A 383      -9.949 -11.736  14.493  1.00  0.640          H  
ATOM   5854 1HG  GLN A 383      -7.892 -10.966  13.297  1.00  0.640          H  
ATOM   5855 2HG  GLN A 383      -8.647 -11.529  11.819  1.00  0.640          H  
ATOM   5856 1HE2 GLN A 383      -9.346  -7.909  12.180  1.00  0.640          H  
ATOM   5857 2HE2 GLN A 383      -7.921  -8.881  12.033  1.00  0.640          H  
ATOM   5858  N   ALA A 384     -10.014 -15.566  14.273  1.00  0.410          N  
ATOM   5859  CA  ALA A 384     -10.864 -16.515  14.948  1.00  0.430          C  
ATOM   5860  C   ALA A 384     -10.507 -17.907  14.508  1.00  0.460          C  
ATOM   5861  O   ALA A 384     -10.250 -18.141  13.329  1.00  0.470          O  
ATOM   5862  CB  ALA A 384     -12.307 -16.232  14.645  1.00  0.590          C  
ATOM   5863  H   ALA A 384      -9.527 -15.850  13.434  1.00  0.490          H  
ATOM   5864  HA  ALA A 384     -10.690 -16.437  16.022  1.00  0.520          H  
ATOM   5865 1HB  ALA A 384     -12.933 -16.946  15.167  1.00  0.710          H  
ATOM   5866 2HB  ALA A 384     -12.526 -15.241  14.984  1.00  0.710          H  
ATOM   5867 3HB  ALA A 384     -12.477 -16.304  13.572  1.00  0.710          H  
ATOM   5868  N   TRP A 385     -10.585 -18.843  15.433  1.00  0.460          N  
ATOM   5869  CA  TRP A 385     -10.323 -20.224  15.118  1.00  0.490          C  
ATOM   5870  C   TRP A 385     -11.102 -20.990  16.184  1.00  0.520          C  
ATOM   5871  O   TRP A 385     -11.274 -20.444  17.275  1.00  0.530          O  
ATOM   5872  CB  TRP A 385      -8.800 -20.443  15.186  1.00  0.670          C  
ATOM   5873  CG  TRP A 385      -8.291 -21.634  14.531  1.00  0.670          C  
ATOM   5874  CD1 TRP A 385      -7.782 -22.781  15.057  1.00  0.670          C  
ATOM   5875  CD2 TRP A 385      -8.249 -21.782  13.113  1.00  0.670          C  
ATOM   5876  NE1 TRP A 385      -7.410 -23.624  14.036  1.00  0.670          N  
ATOM   5877  CE2 TRP A 385      -7.707 -23.020  12.842  1.00  0.670          C  
ATOM   5878  CE3 TRP A 385      -8.623 -20.964  12.067  1.00  0.670          C  
ATOM   5879  CZ2 TRP A 385      -7.531 -23.459  11.546  1.00  0.670          C  
ATOM   5880  CZ3 TRP A 385      -8.445 -21.396  10.803  1.00  0.670          C  
ATOM   5881  CH2 TRP A 385      -7.920 -22.598  10.537  1.00  0.670          C  
ATOM   5882  H   TRP A 385     -10.818 -18.583  16.384  1.00  0.550          H  
ATOM   5883  HA  TRP A 385     -10.686 -20.426  14.120  1.00  0.590          H  
ATOM   5884 1HB  TRP A 385      -8.302 -19.603  14.712  1.00  0.810          H  
ATOM   5885 2HB  TRP A 385      -8.479 -20.468  16.228  1.00  0.810          H  
ATOM   5886  HD1 TRP A 385      -7.669 -22.997  16.123  1.00  0.810          H  
ATOM   5887  HE1 TRP A 385      -6.952 -24.565  14.155  1.00  0.810          H  
ATOM   5888  HE3 TRP A 385      -9.050 -19.984  12.253  1.00  0.810          H  
ATOM   5889  HZ2 TRP A 385      -7.106 -24.430  11.317  1.00  0.810          H  
ATOM   5890  HZ3 TRP A 385      -8.733 -20.746  10.019  1.00  0.810          H  
ATOM   5891  HH2 TRP A 385      -7.810 -22.882   9.511  1.00  0.810          H  
ATOM   5892  N   PRO A 386     -11.584 -22.218  15.943  1.00  0.540          N  
ATOM   5893  CA  PRO A 386     -12.312 -23.029  16.905  1.00  0.560          C  
ATOM   5894  C   PRO A 386     -11.560 -23.256  18.211  1.00  0.570          C  
ATOM   5895  O   PRO A 386     -10.363 -23.550  18.214  1.00  0.580          O  
ATOM   5896  CB  PRO A 386     -12.486 -24.333  16.141  1.00  0.840          C  
ATOM   5897  CG  PRO A 386     -12.459 -23.927  14.690  1.00  0.840          C  
ATOM   5898  CD  PRO A 386     -11.465 -22.836  14.614  1.00  0.840          C  
ATOM   5899  HA  PRO A 386     -13.290 -22.560  17.105  1.00  0.670          H  
ATOM   5900 1HB  PRO A 386     -11.688 -25.033  16.410  1.00  1.010          H  
ATOM   5901 2HB  PRO A 386     -13.433 -24.804  16.437  1.00  1.010          H  
ATOM   5902 1HG  PRO A 386     -12.174 -24.791  14.074  1.00  1.010          H  
ATOM   5903 2HG  PRO A 386     -13.459 -23.611  14.358  1.00  1.010          H  
ATOM   5904 1HD  PRO A 386     -10.482 -23.264  14.451  1.00  1.010          H  
ATOM   5905 2HD  PRO A 386     -11.772 -22.174  13.820  1.00  1.010          H  
ATOM   5906  N   GLU A 387     -12.291 -23.200  19.325  1.00  0.570          N  
ATOM   5907  CA  GLU A 387     -11.723 -23.400  20.658  1.00  0.590          C  
ATOM   5908  C   GLU A 387     -11.314 -24.846  20.915  1.00  0.580          C  
ATOM   5909  O   GLU A 387     -10.645 -25.148  21.901  1.00  0.580          O  
ATOM   5910  CB  GLU A 387     -12.728 -22.951  21.731  1.00  0.820          C  
ATOM   5911  CG  GLU A 387     -14.005 -23.830  21.872  1.00  0.820          C  
ATOM   5912  CD  GLU A 387     -15.118 -23.473  20.910  1.00  0.820          C  
ATOM   5913  OE1 GLU A 387     -14.842 -22.834  19.916  1.00  0.820          O  
ATOM   5914  OE2 GLU A 387     -16.236 -23.840  21.167  1.00  0.820          O  
ATOM   5915  H   GLU A 387     -13.287 -22.964  19.262  1.00  0.680          H  
ATOM   5916  HA  GLU A 387     -10.829 -22.780  20.739  1.00  0.710          H  
ATOM   5917 1HB  GLU A 387     -12.232 -22.936  22.701  1.00  0.980          H  
ATOM   5918 2HB  GLU A 387     -13.049 -21.932  21.516  1.00  0.980          H  
ATOM   5919 1HG  GLU A 387     -13.757 -24.879  21.742  1.00  0.980          H  
ATOM   5920 2HG  GLU A 387     -14.378 -23.713  22.888  1.00  0.980          H  
ATOM   5921  N   ASN A 388     -11.733 -25.742  20.027  1.00  0.610          N  
ATOM   5922  CA  ASN A 388     -11.434 -27.153  20.137  1.00  0.620          C  
ATOM   5923  C   ASN A 388     -10.313 -27.574  19.191  1.00  0.650          C  
ATOM   5924  O   ASN A 388     -10.124 -28.768  18.924  1.00  0.720          O  
ATOM   5925  CB  ASN A 388     -12.697 -27.972  19.960  1.00  0.860          C  
ATOM   5926  CG  ASN A 388     -13.310 -27.840  18.617  1.00  0.860          C  
ATOM   5927  OD1 ASN A 388     -12.960 -26.951  17.833  1.00  0.860          O  
ATOM   5928  ND2 ASN A 388     -14.246 -28.713  18.331  1.00  0.860          N  
ATOM   5929  H   ASN A 388     -12.282 -25.412  19.241  1.00  0.730          H  
ATOM   5930  HA  ASN A 388     -11.071 -27.342  21.148  1.00  0.740          H  
ATOM   5931 1HB  ASN A 388     -12.473 -29.023  20.141  1.00  1.040          H  
ATOM   5932 2HB  ASN A 388     -13.430 -27.661  20.707  1.00  1.040          H  
ATOM   5933 1HD2 ASN A 388     -14.709 -28.686  17.445  1.00  1.040          H  
ATOM   5934 2HD2 ASN A 388     -14.501 -29.409  19.004  1.00  1.040          H  
ATOM   5935  N   ARG A 389      -9.540 -26.598  18.718  1.00  0.630          N  
ATOM   5936  CA  ARG A 389      -8.394 -26.865  17.873  1.00  0.670          C  
ATOM   5937  C   ARG A 389      -7.182 -26.136  18.427  1.00  0.680          C  
ATOM   5938  O   ARG A 389      -7.215 -24.937  18.690  1.00  0.780          O  
ATOM   5939  CB  ARG A 389      -8.677 -26.451  16.432  1.00  0.920          C  
ATOM   5940  CG  ARG A 389      -9.800 -27.235  15.726  1.00  0.920          C  
ATOM   5941  CD  ARG A 389      -9.370 -28.642  15.423  1.00  0.920          C  
ATOM   5942  NE  ARG A 389     -10.379 -29.406  14.718  1.00  0.920          N  
ATOM   5943  CZ  ARG A 389     -11.366 -30.131  15.294  1.00  0.920          C  
ATOM   5944  NH1 ARG A 389     -11.514 -30.189  16.615  1.00  0.920          N  
ATOM   5945  NH2 ARG A 389     -12.199 -30.805  14.509  1.00  0.920          N  
ATOM   5946  H   ARG A 389      -9.767 -25.619  18.928  1.00  0.760          H  
ATOM   5947  HA  ARG A 389      -8.174 -27.929  17.903  1.00  0.800          H  
ATOM   5948 1HB  ARG A 389      -8.963 -25.397  16.416  1.00  1.110          H  
ATOM   5949 2HB  ARG A 389      -7.768 -26.550  15.830  1.00  1.110          H  
ATOM   5950 1HG  ARG A 389     -10.679 -27.276  16.360  1.00  1.110          H  
ATOM   5951 2HG  ARG A 389     -10.058 -26.739  14.797  1.00  1.110          H  
ATOM   5952 1HD  ARG A 389      -8.477 -28.605  14.794  1.00  1.110          H  
ATOM   5953 2HD  ARG A 389      -9.133 -29.172  16.334  1.00  1.110          H  
ATOM   5954  HE  ARG A 389     -10.325 -29.418  13.704  1.00  1.110          H  
ATOM   5955 1HH1 ARG A 389     -10.888 -29.676  17.262  1.00  1.110          H  
ATOM   5956 2HH1 ARG A 389     -12.254 -30.747  17.009  1.00  1.110          H  
ATOM   5957 1HH2 ARG A 389     -12.083 -30.770  13.501  1.00  1.110          H  
ATOM   5958 2HH2 ARG A 389     -12.942 -31.357  14.910  1.00  1.110          H  
ATOM   5959  N   THR A 390      -6.094 -26.878  18.600  1.00  0.690          N  
ATOM   5960  CA  THR A 390      -4.879 -26.337  19.180  1.00  0.690          C  
ATOM   5961  C   THR A 390      -3.911 -25.729  18.177  1.00  0.690          C  
ATOM   5962  O   THR A 390      -2.950 -25.064  18.577  1.00  0.710          O  
ATOM   5963  CB  THR A 390      -4.180 -27.425  20.008  1.00  0.970          C  
ATOM   5964  OG1 THR A 390      -3.873 -28.547  19.166  1.00  0.970          O  
ATOM   5965  CG2 THR A 390      -5.092 -27.865  21.136  1.00  0.970          C  
ATOM   5966  H   THR A 390      -6.108 -27.861  18.358  1.00  0.830          H  
ATOM   5967  HA  THR A 390      -5.170 -25.545  19.870  1.00  0.830          H  
ATOM   5968  HB  THR A 390      -3.260 -27.033  20.424  1.00  1.160          H  
ATOM   5969  HG1 THR A 390      -3.126 -28.330  18.590  1.00  1.160          H  
ATOM   5970 1HG2 THR A 390      -4.593 -28.634  21.725  1.00  1.160          H  
ATOM   5971 2HG2 THR A 390      -5.314 -27.006  21.771  1.00  1.160          H  
ATOM   5972 3HG2 THR A 390      -6.019 -28.265  20.732  1.00  1.160          H  
ATOM   5973  N   ASP A 391      -4.171 -25.901  16.880  1.00  0.670          N  
ATOM   5974  CA  ASP A 391      -3.306 -25.320  15.865  1.00  0.670          C  
ATOM   5975  C   ASP A 391      -4.073 -24.976  14.595  1.00  0.630          C  
ATOM   5976  O   ASP A 391      -5.284 -25.226  14.474  1.00  0.630          O  
ATOM   5977  CB  ASP A 391      -2.142 -26.274  15.550  1.00  0.940          C  
ATOM   5978  CG  ASP A 391      -2.581 -27.646  15.037  1.00  0.940          C  
ATOM   5979  OD1 ASP A 391      -3.732 -27.783  14.698  1.00  0.940          O  
ATOM   5980  OD2 ASP A 391      -1.766 -28.550  14.987  1.00  0.940          O  
ATOM   5981  H   ASP A 391      -4.954 -26.465  16.576  1.00  0.800          H  
ATOM   5982  HA  ASP A 391      -2.895 -24.394  16.250  1.00  0.800          H  
ATOM   5983 1HB  ASP A 391      -1.488 -25.812  14.825  1.00  1.130          H  
ATOM   5984 2HB  ASP A 391      -1.558 -26.411  16.452  1.00  1.130          H  
ATOM   5985  N   LEU A 392      -3.365 -24.437  13.601  1.00  0.610          N  
ATOM   5986  CA  LEU A 392      -3.997 -24.053  12.359  1.00  0.600          C  
ATOM   5987  C   LEU A 392      -3.955 -25.232  11.394  1.00  0.630          C  
ATOM   5988  O   LEU A 392      -3.371 -25.151  10.314  1.00  0.630          O  
ATOM   5989  CB  LEU A 392      -3.263 -22.828  11.798  1.00  0.840          C  
ATOM   5990  CG  LEU A 392      -3.177 -21.572  12.758  1.00  0.840          C  
ATOM   5991  CD1 LEU A 392      -2.354 -20.488  12.080  1.00  0.840          C  
ATOM   5992  CD2 LEU A 392      -4.586 -21.059  13.113  1.00  0.840          C  
ATOM   5993  H   LEU A 392      -2.361 -24.258  13.688  1.00  0.730          H  
ATOM   5994  HA  LEU A 392      -5.025 -23.809  12.552  1.00  0.720          H  
ATOM   5995 1HB  LEU A 392      -2.246 -23.123  11.536  1.00  1.010          H  
ATOM   5996 2HB  LEU A 392      -3.764 -22.514  10.901  1.00  1.010          H  
ATOM   5997  HG  LEU A 392      -2.657 -21.852  13.678  1.00  1.010          H  
ATOM   5998 1HD1 LEU A 392      -2.268 -19.630  12.739  1.00  1.010          H  
ATOM   5999 2HD1 LEU A 392      -1.357 -20.880  11.865  1.00  1.010          H  
ATOM   6000 3HD1 LEU A 392      -2.833 -20.189  11.154  1.00  1.010          H  
ATOM   6001 1HD2 LEU A 392      -4.503 -20.198  13.765  1.00  1.010          H  
ATOM   6002 2HD2 LEU A 392      -5.114 -20.779  12.218  1.00  1.010          H  
ATOM   6003 3HD2 LEU A 392      -5.141 -21.833  13.625  1.00  1.010          H  
ATOM   6004  N   HIS A 393      -4.612 -26.322  11.793  1.00  0.670          N  
ATOM   6005  CA  HIS A 393      -4.582 -27.615  11.114  1.00  0.720          C  
ATOM   6006  C   HIS A 393      -5.008 -27.558   9.662  1.00  0.700          C  
ATOM   6007  O   HIS A 393      -4.467 -28.264   8.806  1.00  0.740          O  
ATOM   6008  CB  HIS A 393      -5.551 -28.542  11.856  1.00  0.990          C  
ATOM   6009  CG  HIS A 393      -7.016 -28.092  11.725  1.00  0.990          C  
ATOM   6010  ND1 HIS A 393      -7.533 -27.012  12.423  1.00  0.990          N  
ATOM   6011  CD2 HIS A 393      -8.045 -28.592  11.005  1.00  0.990          C  
ATOM   6012  CE1 HIS A 393      -8.813 -26.858  12.107  1.00  0.990          C  
ATOM   6013  NE2 HIS A 393      -9.145 -27.812  11.263  1.00  0.990          N  
ATOM   6014  H   HIS A 393      -5.116 -26.246  12.687  1.00  0.800          H  
ATOM   6015  HA  HIS A 393      -3.574 -28.029  11.168  1.00  0.860          H  
ATOM   6016 1HB  HIS A 393      -5.459 -29.555  11.469  1.00  1.190          H  
ATOM   6017 2HB  HIS A 393      -5.290 -28.566  12.916  1.00  1.190          H  
ATOM   6018  HD2 HIS A 393      -8.017 -29.451  10.349  1.00  1.190          H  
ATOM   6019  HE1 HIS A 393      -9.479 -26.086  12.493  1.00  1.190          H  
ATOM   6020  HE2 HIS A 393     -10.069 -27.966  10.860  1.00  1.190          H  
ATOM   6021  N   ALA A 394      -5.913 -26.646   9.363  1.00  0.650          N  
ATOM   6022  CA  ALA A 394      -6.449 -26.463   8.029  1.00  0.620          C  
ATOM   6023  C   ALA A 394      -5.382 -26.015   7.047  1.00  0.620          C  
ATOM   6024  O   ALA A 394      -5.564 -26.117   5.840  1.00  0.630          O  
ATOM   6025  CB  ALA A 394      -7.566 -25.452   8.060  1.00  0.880          C  
ATOM   6026  H   ALA A 394      -6.306 -26.103  10.123  1.00  0.780          H  
ATOM   6027  HA  ALA A 394      -6.848 -27.419   7.697  1.00  0.740          H  
ATOM   6028 1HB  ALA A 394      -7.978 -25.351   7.083  1.00  1.060          H  
ATOM   6029 2HB  ALA A 394      -8.341 -25.781   8.751  1.00  1.060          H  
ATOM   6030 3HB  ALA A 394      -7.155 -24.520   8.375  1.00  1.060          H  
ATOM   6031  N   PHE A 395      -4.307 -25.422   7.561  1.00  0.620          N  
ATOM   6032  CA  PHE A 395      -3.261 -24.881   6.725  1.00  0.610          C  
ATOM   6033  C   PHE A 395      -1.959 -25.657   6.815  1.00  0.630          C  
ATOM   6034  O   PHE A 395      -0.923 -25.175   6.359  1.00  0.620          O  
ATOM   6035  CB  PHE A 395      -3.035 -23.425   7.082  1.00  0.860          C  
ATOM   6036  CG  PHE A 395      -4.219 -22.598   6.841  1.00  0.860          C  
ATOM   6037  CD1 PHE A 395      -4.975 -22.139   7.899  1.00  0.860          C  
ATOM   6038  CD2 PHE A 395      -4.608 -22.289   5.554  1.00  0.860          C  
ATOM   6039  CE1 PHE A 395      -6.079 -21.385   7.676  1.00  0.860          C  
ATOM   6040  CE2 PHE A 395      -5.714 -21.540   5.338  1.00  0.860          C  
ATOM   6041  CZ  PHE A 395      -6.448 -21.084   6.413  1.00  0.860          C  
ATOM   6042  H   PHE A 395      -4.180 -25.371   8.575  1.00  0.740          H  
ATOM   6043  HA  PHE A 395      -3.599 -24.925   5.691  1.00  0.730          H  
ATOM   6044 1HB  PHE A 395      -2.805 -23.368   8.138  1.00  1.030          H  
ATOM   6045 2HB  PHE A 395      -2.200 -23.018   6.522  1.00  1.030          H  
ATOM   6046  HD1 PHE A 395      -4.682 -22.385   8.910  1.00  1.030          H  
ATOM   6047  HD2 PHE A 395      -4.024 -22.660   4.705  1.00  1.030          H  
ATOM   6048  HE1 PHE A 395      -6.665 -21.017   8.508  1.00  1.030          H  
ATOM   6049  HE2 PHE A 395      -6.015 -21.307   4.320  1.00  1.030          H  
ATOM   6050  HZ  PHE A 395      -7.324 -20.483   6.257  1.00  1.030          H  
ATOM   6051  N   GLU A 396      -2.005 -26.893   7.319  1.00  0.650          N  
ATOM   6052  CA  GLU A 396      -0.803 -27.720   7.419  1.00  0.650          C  
ATOM   6053  C   GLU A 396      -0.093 -27.854   6.079  1.00  0.670          C  
ATOM   6054  O   GLU A 396       1.141 -27.865   6.004  1.00  0.690          O  
ATOM   6055  CB  GLU A 396      -1.152 -29.124   7.927  1.00  0.910          C  
ATOM   6056  CG  GLU A 396       0.057 -30.060   8.078  1.00  0.910          C  
ATOM   6057  CD  GLU A 396      -0.293 -31.396   8.649  1.00  0.910          C  
ATOM   6058  OE1 GLU A 396      -1.404 -31.569   9.064  1.00  0.910          O  
ATOM   6059  OE2 GLU A 396       0.556 -32.261   8.639  1.00  0.910          O  
ATOM   6060  H   GLU A 396      -2.889 -27.262   7.691  1.00  0.780          H  
ATOM   6061  HA  GLU A 396      -0.121 -27.249   8.130  1.00  0.780          H  
ATOM   6062 1HB  GLU A 396      -1.648 -29.043   8.897  1.00  1.090          H  
ATOM   6063 2HB  GLU A 396      -1.858 -29.594   7.239  1.00  1.090          H  
ATOM   6064 1HG  GLU A 396       0.521 -30.213   7.102  1.00  1.090          H  
ATOM   6065 2HG  GLU A 396       0.786 -29.577   8.723  1.00  1.090          H  
ATOM   6066  N   ASN A 397      -0.884 -27.939   5.006  1.00  0.660          N  
ATOM   6067  CA  ASN A 397      -0.391 -28.127   3.651  1.00  0.680          C  
ATOM   6068  C   ASN A 397      -0.169 -26.819   2.884  1.00  0.650          C  
ATOM   6069  O   ASN A 397       0.104 -26.849   1.683  1.00  0.670          O  
ATOM   6070  CB  ASN A 397      -1.372 -28.987   2.894  1.00  0.940          C  
ATOM   6071  CG  ASN A 397      -1.446 -30.378   3.439  1.00  0.940          C  
ATOM   6072  OD1 ASN A 397      -0.448 -30.987   3.854  1.00  0.940          O  
ATOM   6073  ND2 ASN A 397      -2.642 -30.901   3.455  1.00  0.940          N  
ATOM   6074  H   ASN A 397      -1.886 -27.928   5.146  1.00  0.790          H  
ATOM   6075  HA  ASN A 397       0.567 -28.640   3.704  1.00  0.820          H  
ATOM   6076 1HB  ASN A 397      -2.367 -28.533   2.941  1.00  1.130          H  
ATOM   6077 2HB  ASN A 397      -1.086 -29.033   1.843  1.00  1.130          H  
ATOM   6078 1HD2 ASN A 397      -2.781 -31.827   3.804  1.00  1.130          H  
ATOM   6079 2HD2 ASN A 397      -3.434 -30.364   3.093  1.00  1.130          H  
ATOM   6080  N   LEU A 398      -0.261 -25.680   3.565  1.00  0.620          N  
ATOM   6081  CA  LEU A 398      -0.026 -24.397   2.922  1.00  0.600          C  
ATOM   6082  C   LEU A 398       1.463 -24.195   2.755  1.00  0.600          C  
ATOM   6083  O   LEU A 398       2.198 -24.218   3.734  1.00  0.610          O  
ATOM   6084  CB  LEU A 398      -0.597 -23.260   3.792  1.00  0.850          C  
ATOM   6085  CG  LEU A 398      -0.387 -21.782   3.315  1.00  0.850          C  
ATOM   6086  CD1 LEU A 398      -1.114 -21.522   1.996  1.00  0.850          C  
ATOM   6087  CD2 LEU A 398      -0.899 -20.842   4.425  1.00  0.850          C  
ATOM   6088  H   LEU A 398      -0.478 -25.694   4.562  1.00  0.740          H  
ATOM   6089  HA  LEU A 398      -0.504 -24.401   1.946  1.00  0.720          H  
ATOM   6090 1HB  LEU A 398      -1.666 -23.429   3.905  1.00  1.020          H  
ATOM   6091 2HB  LEU A 398      -0.142 -23.344   4.779  1.00  1.020          H  
ATOM   6092  HG  LEU A 398       0.679 -21.597   3.150  1.00  1.020          H  
ATOM   6093 1HD1 LEU A 398      -0.944 -20.486   1.688  1.00  1.020          H  
ATOM   6094 2HD1 LEU A 398      -0.738 -22.173   1.235  1.00  1.020          H  
ATOM   6095 3HD1 LEU A 398      -2.181 -21.695   2.122  1.00  1.020          H  
ATOM   6096 1HD2 LEU A 398      -0.752 -19.811   4.122  1.00  1.020          H  
ATOM   6097 2HD2 LEU A 398      -1.960 -21.020   4.594  1.00  1.020          H  
ATOM   6098 3HD2 LEU A 398      -0.348 -21.033   5.349  1.00  1.020          H  
ATOM   6099  N   GLU A 399       1.922 -24.015   1.520  1.00  0.590          N  
ATOM   6100  CA  GLU A 399       3.341 -23.854   1.262  1.00  0.590          C  
ATOM   6101  C   GLU A 399       3.714 -22.403   1.001  1.00  0.550          C  
ATOM   6102  O   GLU A 399       4.764 -21.919   1.460  1.00  0.540          O  
ATOM   6103  CB  GLU A 399       3.774 -24.697   0.052  1.00  0.830          C  
ATOM   6104  CG  GLU A 399       3.670 -26.214   0.233  1.00  0.830          C  
ATOM   6105  CD  GLU A 399       4.103 -26.987  -1.003  1.00  0.830          C  
ATOM   6106  OE1 GLU A 399       4.445 -26.358  -1.969  1.00  0.830          O  
ATOM   6107  OE2 GLU A 399       4.064 -28.214  -0.994  1.00  0.830          O  
ATOM   6108  H   GLU A 399       1.275 -23.990   0.741  1.00  0.710          H  
ATOM   6109  HA  GLU A 399       3.886 -24.203   2.125  1.00  0.710          H  
ATOM   6110 1HB  GLU A 399       3.165 -24.424  -0.811  1.00  0.990          H  
ATOM   6111 2HB  GLU A 399       4.811 -24.465  -0.191  1.00  0.990          H  
ATOM   6112 1HG  GLU A 399       4.319 -26.492   1.058  1.00  0.990          H  
ATOM   6113 2HG  GLU A 399       2.644 -26.477   0.501  1.00  0.990          H  
ATOM   6114  N   ILE A 400       2.875 -21.697   0.242  1.00  0.530          N  
ATOM   6115  CA  ILE A 400       3.232 -20.334  -0.117  1.00  0.500          C  
ATOM   6116  C   ILE A 400       2.158 -19.273   0.060  1.00  0.480          C  
ATOM   6117  O   ILE A 400       1.012 -19.439  -0.361  1.00  0.480          O  
ATOM   6118  CB  ILE A 400       3.782 -20.254  -1.566  1.00  0.710          C  
ATOM   6119  CG1 ILE A 400       5.050 -21.153  -1.702  1.00  0.710          C  
ATOM   6120  CG2 ILE A 400       4.109 -18.790  -1.934  1.00  0.710          C  
ATOM   6121  CD1 ILE A 400       5.601 -21.273  -3.101  1.00  0.710          C  
ATOM   6122  H   ILE A 400       2.010 -22.131  -0.094  1.00  0.640          H  
ATOM   6123  HA  ILE A 400       4.049 -20.044   0.528  1.00  0.600          H  
ATOM   6124  HB  ILE A 400       3.036 -20.642  -2.261  1.00  0.850          H  
ATOM   6125 1HG1 ILE A 400       5.820 -20.782  -1.038  1.00  0.850          H  
ATOM   6126 2HG1 ILE A 400       4.796 -22.155  -1.409  1.00  0.850          H  
ATOM   6127 1HG2 ILE A 400       4.477 -18.755  -2.915  1.00  0.850          H  
ATOM   6128 2HG2 ILE A 400       3.222 -18.174  -1.891  1.00  0.850          H  
ATOM   6129 3HG2 ILE A 400       4.866 -18.391  -1.250  1.00  0.850          H  
ATOM   6130 1HD1 ILE A 400       6.459 -21.944  -3.084  1.00  0.850          H  
ATOM   6131 2HD1 ILE A 400       4.830 -21.683  -3.761  1.00  0.850          H  
ATOM   6132 3HD1 ILE A 400       5.920 -20.311  -3.473  1.00  0.850          H  
ATOM   6133  N   ILE A 401       2.570 -18.165   0.656  1.00  0.460          N  
ATOM   6134  CA  ILE A 401       1.750 -16.964   0.766  1.00  0.430          C  
ATOM   6135  C   ILE A 401       2.431 -15.938  -0.134  1.00  0.420          C  
ATOM   6136  O   ILE A 401       3.613 -15.671   0.053  1.00  0.430          O  
ATOM   6137  CB  ILE A 401       1.663 -16.451   2.221  1.00  0.610          C  
ATOM   6138  CG1 ILE A 401       1.004 -17.542   3.113  1.00  0.610          C  
ATOM   6139  CG2 ILE A 401       0.897 -15.094   2.270  1.00  0.610          C  
ATOM   6140  CD1 ILE A 401       1.079 -17.267   4.601  1.00  0.610          C  
ATOM   6141  H   ILE A 401       3.542 -18.164   0.995  1.00  0.550          H  
ATOM   6142  HA  ILE A 401       0.747 -17.155   0.383  1.00  0.520          H  
ATOM   6143  HB  ILE A 401       2.669 -16.298   2.602  1.00  0.740          H  
ATOM   6144 1HG1 ILE A 401      -0.046 -17.641   2.828  1.00  0.740          H  
ATOM   6145 2HG1 ILE A 401       1.500 -18.492   2.923  1.00  0.740          H  
ATOM   6146 1HG2 ILE A 401       0.855 -14.718   3.286  1.00  0.740          H  
ATOM   6147 2HG2 ILE A 401       1.408 -14.358   1.652  1.00  0.740          H  
ATOM   6148 3HG2 ILE A 401      -0.124 -15.230   1.893  1.00  0.740          H  
ATOM   6149 1HD1 ILE A 401       0.607 -18.082   5.145  1.00  0.740          H  
ATOM   6150 2HD1 ILE A 401       2.122 -17.190   4.905  1.00  0.740          H  
ATOM   6151 3HD1 ILE A 401       0.564 -16.342   4.835  1.00  0.740          H  
ATOM   6152  N   ARG A 402       1.737 -15.401  -1.124  1.00  0.420          N  
ATOM   6153  CA  ARG A 402       2.403 -14.476  -2.027  1.00  0.410          C  
ATOM   6154  C   ARG A 402       2.368 -13.018  -1.560  1.00  0.380          C  
ATOM   6155  O   ARG A 402       3.339 -12.294  -1.778  1.00  0.400          O  
ATOM   6156  CB  ARG A 402       1.852 -14.596  -3.436  1.00  0.580          C  
ATOM   6157  CG  ARG A 402       2.084 -15.938  -4.144  1.00  0.580          C  
ATOM   6158  CD  ARG A 402       3.515 -16.191  -4.453  1.00  0.580          C  
ATOM   6159  NE  ARG A 402       3.683 -17.414  -5.217  1.00  0.580          N  
ATOM   6160  CZ  ARG A 402       4.866 -17.996  -5.503  1.00  0.580          C  
ATOM   6161  NH1 ARG A 402       6.002 -17.463  -5.073  1.00  0.580          N  
ATOM   6162  NH2 ARG A 402       4.873 -19.120  -6.199  1.00  0.580          N  
ATOM   6163  H   ARG A 402       0.761 -15.665  -1.261  1.00  0.500          H  
ATOM   6164  HA  ARG A 402       3.439 -14.773  -2.073  1.00  0.490          H  
ATOM   6165 1HB  ARG A 402       0.807 -14.456  -3.407  1.00  0.690          H  
ATOM   6166 2HB  ARG A 402       2.272 -13.810  -4.061  1.00  0.690          H  
ATOM   6167 1HG  ARG A 402       1.728 -16.752  -3.505  1.00  0.690          H  
ATOM   6168 2HG  ARG A 402       1.528 -15.957  -5.084  1.00  0.690          H  
ATOM   6169 1HD  ARG A 402       3.918 -15.360  -5.032  1.00  0.690          H  
ATOM   6170 2HD  ARG A 402       4.072 -16.299  -3.534  1.00  0.690          H  
ATOM   6171  HE  ARG A 402       2.826 -17.889  -5.549  1.00  0.690          H  
ATOM   6172 1HH1 ARG A 402       5.997 -16.615  -4.496  1.00  0.690          H  
ATOM   6173 2HH1 ARG A 402       6.885 -17.910  -5.278  1.00  0.690          H  
ATOM   6174 1HH2 ARG A 402       3.982 -19.529  -6.492  1.00  0.690          H  
ATOM   6175 2HH2 ARG A 402       5.741 -19.584  -6.412  1.00  0.690          H  
ATOM   6176  N   GLY A 403       1.278 -12.558  -0.935  1.00  0.340          N  
ATOM   6177  CA  GLY A 403       1.240 -11.163  -0.494  1.00  0.310          C  
ATOM   6178  C   GLY A 403       1.061 -10.129  -1.617  1.00  0.290          C  
ATOM   6179  O   GLY A 403       1.513  -8.978  -1.484  1.00  0.270          O  
ATOM   6180  H   GLY A 403       0.454 -13.135  -0.737  1.00  0.410          H  
ATOM   6181 1HA  GLY A 403       0.418 -11.049   0.218  1.00  0.370          H  
ATOM   6182 2HA  GLY A 403       2.154 -10.942   0.058  1.00  0.370          H  
ATOM   6183  N   ARG A 404       0.405 -10.509  -2.737  1.00  0.300          N  
ATOM   6184  CA  ARG A 404       0.215  -9.557  -3.850  1.00  0.290          C  
ATOM   6185  C   ARG A 404      -0.725  -8.427  -3.414  1.00  0.270          C  
ATOM   6186  O   ARG A 404      -0.757  -7.343  -4.003  1.00  0.300          O  
ATOM   6187  CB  ARG A 404      -0.291 -10.241  -5.105  1.00  0.410          C  
ATOM   6188  CG  ARG A 404       0.742 -11.163  -5.718  1.00  0.410          C  
ATOM   6189  CD  ARG A 404       0.296 -11.824  -6.960  1.00  0.410          C  
ATOM   6190  NE  ARG A 404       1.264 -12.827  -7.370  1.00  0.410          N  
ATOM   6191  CZ  ARG A 404       1.036 -13.913  -8.145  1.00  0.410          C  
ATOM   6192  NH1 ARG A 404      -0.160 -14.162  -8.634  1.00  0.410          N  
ATOM   6193  NH2 ARG A 404       2.037 -14.748  -8.415  1.00  0.410          N  
ATOM   6194  H   ARG A 404       0.015 -11.457  -2.806  1.00  0.360          H  
ATOM   6195  HA  ARG A 404       1.183  -9.118  -4.094  1.00  0.350          H  
ATOM   6196 1HB  ARG A 404      -1.185 -10.821  -4.877  1.00  0.490          H  
ATOM   6197 2HB  ARG A 404      -0.547  -9.499  -5.843  1.00  0.490          H  
ATOM   6198 1HG  ARG A 404       1.641 -10.590  -5.948  1.00  0.490          H  
ATOM   6199 2HG  ARG A 404       0.990 -11.940  -4.999  1.00  0.490          H  
ATOM   6200 1HD  ARG A 404      -0.660 -12.265  -6.839  1.00  0.490          H  
ATOM   6201 2HD  ARG A 404       0.256 -11.078  -7.739  1.00  0.490          H  
ATOM   6202  HE  ARG A 404       2.220 -12.661  -7.071  1.00  0.490          H  
ATOM   6203 1HH1 ARG A 404      -0.948 -13.522  -8.475  1.00  0.490          H  
ATOM   6204 2HH1 ARG A 404      -0.308 -14.994  -9.224  1.00  0.490          H  
ATOM   6205 1HH2 ARG A 404       2.960 -14.580  -8.045  1.00  0.490          H  
ATOM   6206 2HH2 ARG A 404       1.865 -15.585  -8.999  1.00  0.490          H  
ATOM   6207  N   THR A 405      -1.493  -8.723  -2.380  1.00  0.240          N  
ATOM   6208  CA  THR A 405      -2.417  -7.845  -1.703  1.00  0.220          C  
ATOM   6209  C   THR A 405      -1.962  -7.940  -0.253  1.00  0.220          C  
ATOM   6210  O   THR A 405      -1.294  -8.911   0.117  1.00  0.240          O  
ATOM   6211  CB  THR A 405      -3.850  -8.336  -1.816  1.00  0.320          C  
ATOM   6212  OG1 THR A 405      -3.904  -9.575  -1.152  1.00  0.320          O  
ATOM   6213  CG2 THR A 405      -4.238  -8.522  -3.286  1.00  0.320          C  
ATOM   6214  H   THR A 405      -1.381  -9.643  -1.995  1.00  0.290          H  
ATOM   6215  HA  THR A 405      -2.316  -6.819  -2.058  1.00  0.260          H  
ATOM   6216  HB  THR A 405      -4.524  -7.633  -1.328  1.00  0.380          H  
ATOM   6217  HG1 THR A 405      -4.821  -9.804  -0.883  1.00  0.380          H  
ATOM   6218 1HG2 THR A 405      -5.258  -8.897  -3.344  1.00  0.380          H  
ATOM   6219 2HG2 THR A 405      -4.170  -7.564  -3.800  1.00  0.380          H  
ATOM   6220 3HG2 THR A 405      -3.567  -9.233  -3.762  1.00  0.380          H  
ATOM   6221  N   LYS A 406      -2.290  -6.954   0.572  1.00  0.210          N  
ATOM   6222  CA  LYS A 406      -1.837  -6.981   1.964  1.00  0.230          C  
ATOM   6223  C   LYS A 406      -2.870  -6.380   2.920  1.00  0.210          C  
ATOM   6224  O   LYS A 406      -3.568  -5.420   2.568  1.00  0.180          O  
ATOM   6225  CB  LYS A 406      -0.527  -6.206   2.064  1.00  0.310          C  
ATOM   6226  CG  LYS A 406       0.669  -6.741   1.243  1.00  0.310          C  
ATOM   6227  CD  LYS A 406       1.827  -5.779   1.330  1.00  0.310          C  
ATOM   6228  CE  LYS A 406       3.072  -6.215   0.529  1.00  0.310          C  
ATOM   6229  NZ  LYS A 406       2.825  -6.440  -0.942  1.00  0.310          N  
ATOM   6230  H   LYS A 406      -2.846  -6.181   0.234  1.00  0.250          H  
ATOM   6231  HA  LYS A 406      -1.667  -8.016   2.266  1.00  0.280          H  
ATOM   6232 1HB  LYS A 406      -0.697  -5.205   1.730  1.00  0.380          H  
ATOM   6233 2HB  LYS A 406      -0.226  -6.166   3.100  1.00  0.380          H  
ATOM   6234 1HG  LYS A 406       0.966  -7.723   1.619  1.00  0.380          H  
ATOM   6235 2HG  LYS A 406       0.412  -6.835   0.201  1.00  0.380          H  
ATOM   6236 1HD  LYS A 406       1.509  -4.802   0.966  1.00  0.380          H  
ATOM   6237 2HD  LYS A 406       2.116  -5.669   2.375  1.00  0.380          H  
ATOM   6238 1HE  LYS A 406       3.807  -5.421   0.631  1.00  0.380          H  
ATOM   6239 2HE  LYS A 406       3.476  -7.120   0.944  1.00  0.380          H  
ATOM   6240 1HZ  LYS A 406       3.721  -6.685  -1.375  1.00  0.380          H  
ATOM   6241 2HZ  LYS A 406       2.175  -7.247  -1.102  1.00  0.380          H  
ATOM   6242 3HZ  LYS A 406       2.465  -5.612  -1.375  1.00  0.380          H  
ATOM   6243  N   GLN A 407      -2.920  -6.884   4.148  1.00  0.230          N  
ATOM   6244  CA  GLN A 407      -3.839  -6.364   5.154  1.00  0.220          C  
ATOM   6245  C   GLN A 407      -3.359  -4.989   5.580  1.00  0.210          C  
ATOM   6246  O   GLN A 407      -2.233  -4.820   6.068  1.00  0.210          O  
ATOM   6247  CB  GLN A 407      -3.936  -7.340   6.337  1.00  0.310          C  
ATOM   6248  CG  GLN A 407      -4.832  -6.929   7.512  1.00  0.310          C  
ATOM   6249  CD  GLN A 407      -6.319  -6.830   7.171  1.00  0.310          C  
ATOM   6250  OE1 GLN A 407      -6.829  -7.623   6.390  1.00  0.310          O  
ATOM   6251  NE2 GLN A 407      -7.034  -5.882   7.770  1.00  0.310          N  
ATOM   6252  H   GLN A 407      -2.290  -7.647   4.391  1.00  0.280          H  
ATOM   6253  HA  GLN A 407      -4.828  -6.266   4.707  1.00  0.260          H  
ATOM   6254 1HB  GLN A 407      -4.272  -8.292   5.988  1.00  0.370          H  
ATOM   6255 2HB  GLN A 407      -2.958  -7.495   6.723  1.00  0.370          H  
ATOM   6256 1HG  GLN A 407      -4.722  -7.674   8.298  1.00  0.370          H  
ATOM   6257 2HG  GLN A 407      -4.498  -5.989   7.866  1.00  0.370          H  
ATOM   6258 1HE2 GLN A 407      -8.012  -5.798   7.579  1.00  0.370          H  
ATOM   6259 2HE2 GLN A 407      -6.612  -5.221   8.429  1.00  0.370          H  
ATOM   6260  N   HIS A 408      -4.202  -3.990   5.308  1.00  0.200          N  
ATOM   6261  CA  HIS A 408      -3.932  -2.560   5.507  1.00  0.220          C  
ATOM   6262  C   HIS A 408      -2.725  -2.118   4.684  1.00  0.210          C  
ATOM   6263  O   HIS A 408      -2.078  -1.119   4.993  1.00  0.210          O  
ATOM   6264  CB  HIS A 408      -3.680  -2.210   6.982  1.00  0.300          C  
ATOM   6265  CG  HIS A 408      -4.784  -2.608   7.871  1.00  0.300          C  
ATOM   6266  ND1 HIS A 408      -6.044  -2.041   7.806  1.00  0.300          N  
ATOM   6267  CD2 HIS A 408      -4.826  -3.518   8.853  1.00  0.300          C  
ATOM   6268  CE1 HIS A 408      -6.816  -2.615   8.702  1.00  0.300          C  
ATOM   6269  NE2 HIS A 408      -6.106  -3.538   9.331  1.00  0.300          N  
ATOM   6270  H   HIS A 408      -5.099  -4.244   4.914  1.00  0.240          H  
ATOM   6271  HA  HIS A 408      -4.789  -1.981   5.169  1.00  0.260          H  
ATOM   6272 1HB  HIS A 408      -2.764  -2.689   7.330  1.00  0.360          H  
ATOM   6273 2HB  HIS A 408      -3.539  -1.135   7.078  1.00  0.360          H  
ATOM   6274  HD1 HIS A 408      -6.253  -1.145   7.411  1.00  0.360          H  
ATOM   6275  HD2 HIS A 408      -4.079  -4.199   9.260  1.00  0.360          H  
ATOM   6276  HE1 HIS A 408      -7.861  -2.317   8.808  1.00  0.360          H  
ATOM   6277  N   GLY A 409      -2.413  -2.868   3.628  1.00  0.200          N  
ATOM   6278  CA  GLY A 409      -1.283  -2.553   2.775  1.00  0.210          C  
ATOM   6279  C   GLY A 409       0.047  -3.049   3.363  1.00  0.210          C  
ATOM   6280  O   GLY A 409       1.105  -2.830   2.768  1.00  0.220          O  
ATOM   6281  H   GLY A 409      -2.983  -3.684   3.396  1.00  0.240          H  
ATOM   6282 1HA  GLY A 409      -1.445  -2.990   1.790  1.00  0.250          H  
ATOM   6283 2HA  GLY A 409      -1.235  -1.475   2.632  1.00  0.250          H  
ATOM   6284  N   GLN A 410       0.007  -3.714   4.528  1.00  0.220          N  
ATOM   6285  CA  GLN A 410       1.225  -4.162   5.187  1.00  0.240          C  
ATOM   6286  C   GLN A 410       1.402  -5.662   5.430  1.00  0.260          C  
ATOM   6287  O   GLN A 410       2.492  -6.187   5.173  1.00  0.280          O  
ATOM   6288  CB  GLN A 410       1.347  -3.457   6.534  1.00  0.330          C  
ATOM   6289  CG  GLN A 410       2.605  -3.812   7.292  1.00  0.330          C  
ATOM   6290  CD  GLN A 410       2.746  -3.081   8.568  1.00  0.330          C  
ATOM   6291  OE1 GLN A 410       1.889  -2.275   8.954  1.00  0.330          O  
ATOM   6292  NE2 GLN A 410       3.838  -3.359   9.258  1.00  0.330          N  
ATOM   6293  H   GLN A 410      -0.889  -3.892   4.983  1.00  0.260          H  
ATOM   6294  HA  GLN A 410       2.062  -3.844   4.569  1.00  0.290          H  
ATOM   6295 1HB  GLN A 410       1.328  -2.379   6.381  1.00  0.390          H  
ATOM   6296 2HB  GLN A 410       0.487  -3.714   7.154  1.00  0.390          H  
ATOM   6297 1HG  GLN A 410       2.571  -4.862   7.546  1.00  0.390          H  
ATOM   6298 2HG  GLN A 410       3.481  -3.612   6.675  1.00  0.390          H  
ATOM   6299 1HE2 GLN A 410       4.004  -2.915  10.135  1.00  0.390          H  
ATOM   6300 2HE2 GLN A 410       4.511  -4.049   8.881  1.00  0.390          H  
ATOM   6301  N   PHE A 411       0.380  -6.352   5.941  1.00  0.250          N  
ATOM   6302  CA  PHE A 411       0.630  -7.736   6.355  1.00  0.280          C  
ATOM   6303  C   PHE A 411       0.173  -8.806   5.376  1.00  0.300          C  
ATOM   6304  O   PHE A 411      -0.926  -8.757   4.818  1.00  0.310          O  
ATOM   6305  CB  PHE A 411      -0.011  -8.002   7.720  1.00  0.380          C  
ATOM   6306  CG  PHE A 411       0.602  -7.196   8.795  1.00  0.380          C  
ATOM   6307  CD1 PHE A 411       0.037  -5.996   9.182  1.00  0.380          C  
ATOM   6308  CD2 PHE A 411       1.747  -7.610   9.405  1.00  0.380          C  
ATOM   6309  CE1 PHE A 411       0.622  -5.243  10.169  1.00  0.380          C  
ATOM   6310  CE2 PHE A 411       2.346  -6.861  10.376  1.00  0.380          C  
ATOM   6311  CZ  PHE A 411       1.782  -5.679  10.766  1.00  0.380          C  
ATOM   6312  H   PHE A 411      -0.519  -5.885   6.099  1.00  0.300          H  
ATOM   6313  HA  PHE A 411       1.702  -7.856   6.482  1.00  0.340          H  
ATOM   6314 1HB  PHE A 411      -1.052  -7.788   7.696  1.00  0.460          H  
ATOM   6315 2HB  PHE A 411       0.108  -9.060   7.975  1.00  0.460          H  
ATOM   6316  HD1 PHE A 411      -0.879  -5.646   8.694  1.00  0.460          H  
ATOM   6317  HD2 PHE A 411       2.179  -8.547   9.108  1.00  0.460          H  
ATOM   6318  HE1 PHE A 411       0.174  -4.294  10.469  1.00  0.460          H  
ATOM   6319  HE2 PHE A 411       3.270  -7.214  10.849  1.00  0.460          H  
ATOM   6320  HZ  PHE A 411       2.253  -5.081  11.542  1.00  0.460          H  
ATOM   6321  N   SER A 412       1.015  -9.822   5.202  1.00  0.310          N  
ATOM   6322  CA  SER A 412       0.661 -10.953   4.358  1.00  0.330          C  
ATOM   6323  C   SER A 412       0.213 -12.148   5.196  1.00  0.340          C  
ATOM   6324  O   SER A 412      -0.577 -12.981   4.736  1.00  0.350          O  
ATOM   6325  CB  SER A 412       1.785 -11.291   3.420  1.00  0.450          C  
ATOM   6326  OG  SER A 412       2.930 -11.651   4.102  1.00  0.450          O  
ATOM   6327  H   SER A 412       1.919  -9.815   5.684  1.00  0.370          H  
ATOM   6328  HA  SER A 412      -0.160 -10.647   3.729  1.00  0.400          H  
ATOM   6329 1HB  SER A 412       1.482 -12.106   2.769  1.00  0.540          H  
ATOM   6330 2HB  SER A 412       1.984 -10.443   2.782  1.00  0.540          H  
ATOM   6331  HG  SER A 412       3.642 -11.611   3.418  1.00  0.540          H  
ATOM   6332  N   LEU A 413       0.632 -12.178   6.455  1.00  0.350          N  
ATOM   6333  CA  LEU A 413       0.211 -13.233   7.363  1.00  0.380          C  
ATOM   6334  C   LEU A 413      -0.099 -12.629   8.717  1.00  0.380          C  
ATOM   6335  O   LEU A 413       0.721 -11.904   9.289  1.00  0.400          O  
ATOM   6336  CB  LEU A 413       1.269 -14.347   7.464  1.00  0.520          C  
ATOM   6337  CG  LEU A 413       1.006 -15.515   8.499  1.00  0.520          C  
ATOM   6338  CD1 LEU A 413      -0.271 -16.311   8.133  1.00  0.520          C  
ATOM   6339  CD2 LEU A 413       2.235 -16.455   8.490  1.00  0.520          C  
ATOM   6340  H   LEU A 413       1.304 -11.474   6.770  1.00  0.420          H  
ATOM   6341  HA  LEU A 413      -0.709 -13.671   6.978  1.00  0.460          H  
ATOM   6342 1HB  LEU A 413       1.390 -14.788   6.481  1.00  0.620          H  
ATOM   6343 2HB  LEU A 413       2.195 -13.888   7.734  1.00  0.620          H  
ATOM   6344  HG  LEU A 413       0.872 -15.094   9.500  1.00  0.620          H  
ATOM   6345 1HD1 LEU A 413      -0.421 -17.109   8.862  1.00  0.620          H  
ATOM   6346 2HD1 LEU A 413      -1.145 -15.660   8.144  1.00  0.620          H  
ATOM   6347 3HD1 LEU A 413      -0.164 -16.741   7.151  1.00  0.620          H  
ATOM   6348 1HD2 LEU A 413       2.088 -17.264   9.207  1.00  0.620          H  
ATOM   6349 2HD2 LEU A 413       2.369 -16.877   7.494  1.00  0.620          H  
ATOM   6350 3HD2 LEU A 413       3.121 -15.889   8.760  1.00  0.620          H  
ATOM   6351  N   ALA A 414      -1.301 -12.884   9.204  1.00  0.370          N  
ATOM   6352  CA  ALA A 414      -1.694 -12.342  10.485  1.00  0.380          C  
ATOM   6353  C   ALA A 414      -2.535 -13.341  11.243  1.00  0.400          C  
ATOM   6354  O   ALA A 414      -3.572 -13.798  10.757  1.00  0.390          O  
ATOM   6355  CB  ALA A 414      -2.459 -11.050  10.277  1.00  0.530          C  
ATOM   6356  H   ALA A 414      -1.957 -13.452   8.657  1.00  0.440          H  
ATOM   6357  HA  ALA A 414      -0.804 -12.148  11.062  1.00  0.460          H  
ATOM   6358 1HB  ALA A 414      -2.753 -10.634  11.240  1.00  0.630          H  
ATOM   6359 2HB  ALA A 414      -1.831 -10.337   9.745  1.00  0.630          H  
ATOM   6360 3HB  ALA A 414      -3.328 -11.266   9.687  1.00  0.630          H  
ATOM   6361  N   VAL A 415      -2.060 -13.684  12.433  1.00  0.420          N  
ATOM   6362  CA  VAL A 415      -2.721 -14.657  13.293  1.00  0.440          C  
ATOM   6363  C   VAL A 415      -2.934 -13.985  14.634  1.00  0.440          C  
ATOM   6364  O   VAL A 415      -1.968 -13.783  15.381  1.00  0.460          O  
ATOM   6365  CB  VAL A 415      -1.819 -15.916  13.424  1.00  0.610          C  
ATOM   6366  CG1 VAL A 415      -2.466 -16.952  14.289  1.00  0.610          C  
ATOM   6367  CG2 VAL A 415      -1.537 -16.506  12.020  1.00  0.610          C  
ATOM   6368  H   VAL A 415      -1.196 -13.220  12.745  1.00  0.500          H  
ATOM   6369  HA  VAL A 415      -3.691 -14.927  12.872  1.00  0.530          H  
ATOM   6370  HB  VAL A 415      -0.882 -15.629  13.902  1.00  0.730          H  
ATOM   6371 1HG1 VAL A 415      -1.811 -17.814  14.380  1.00  0.730          H  
ATOM   6372 2HG1 VAL A 415      -2.669 -16.551  15.276  1.00  0.730          H  
ATOM   6373 3HG1 VAL A 415      -3.392 -17.249  13.818  1.00  0.730          H  
ATOM   6374 1HG2 VAL A 415      -0.896 -17.380  12.111  1.00  0.730          H  
ATOM   6375 2HG2 VAL A 415      -2.482 -16.792  11.551  1.00  0.730          H  
ATOM   6376 3HG2 VAL A 415      -1.038 -15.765  11.398  1.00  0.730          H  
ATOM   6377  N   VAL A 416      -4.174 -13.612  14.934  1.00  0.430          N  
ATOM   6378  CA  VAL A 416      -4.374 -12.856  16.154  1.00  0.430          C  
ATOM   6379  C   VAL A 416      -5.551 -13.328  17.010  1.00  0.440          C  
ATOM   6380  O   VAL A 416      -6.527 -13.867  16.499  1.00  0.430          O  
ATOM   6381  CB  VAL A 416      -4.531 -11.354  15.790  1.00  0.600          C  
ATOM   6382  CG1 VAL A 416      -3.232 -10.810  15.077  1.00  0.600          C  
ATOM   6383  CG2 VAL A 416      -5.737 -11.168  14.882  1.00  0.600          C  
ATOM   6384  H   VAL A 416      -4.954 -13.858  14.315  1.00  0.520          H  
ATOM   6385  HA  VAL A 416      -3.481 -12.969  16.751  1.00  0.520          H  
ATOM   6386  HB  VAL A 416      -4.660 -10.784  16.714  1.00  0.720          H  
ATOM   6387 1HG1 VAL A 416      -3.352  -9.751  14.860  1.00  0.720          H  
ATOM   6388 2HG1 VAL A 416      -2.381 -10.945  15.736  1.00  0.720          H  
ATOM   6389 3HG1 VAL A 416      -3.054 -11.335  14.148  1.00  0.720          H  
ATOM   6390 1HG2 VAL A 416      -5.849 -10.114  14.645  1.00  0.720          H  
ATOM   6391 2HG2 VAL A 416      -5.595 -11.736  13.959  1.00  0.720          H  
ATOM   6392 3HG2 VAL A 416      -6.633 -11.517  15.390  1.00  0.720          H  
ATOM   6393  N   SER A 417      -5.456 -13.057  18.310  1.00  0.460          N  
ATOM   6394  CA  SER A 417      -6.498 -13.337  19.312  1.00  0.470          C  
ATOM   6395  C   SER A 417      -7.082 -14.765  19.271  1.00  0.490          C  
ATOM   6396  O   SER A 417      -8.296 -14.950  19.407  1.00  0.490          O  
ATOM   6397  CB  SER A 417      -7.631 -12.334  19.160  1.00  0.650          C  
ATOM   6398  OG  SER A 417      -7.185 -11.013  19.374  1.00  0.650          O  
ATOM   6399  H   SER A 417      -4.584 -12.608  18.604  1.00  0.550          H  
ATOM   6400  HA  SER A 417      -6.049 -13.195  20.296  1.00  0.560          H  
ATOM   6401 1HB  SER A 417      -8.062 -12.420  18.159  1.00  0.780          H  
ATOM   6402 2HB  SER A 417      -8.419 -12.570  19.872  1.00  0.780          H  
ATOM   6403  HG  SER A 417      -7.954 -10.455  19.248  1.00  0.780          H  
ATOM   6404  N   LEU A 418      -6.231 -15.774  19.109  1.00  0.510          N  
ATOM   6405  CA  LEU A 418      -6.668 -17.164  19.040  1.00  0.530          C  
ATOM   6406  C   LEU A 418      -6.291 -17.937  20.290  1.00  0.570          C  
ATOM   6407  O   LEU A 418      -5.417 -17.519  21.040  1.00  0.650          O  
ATOM   6408  CB  LEU A 418      -6.032 -17.862  17.847  1.00  0.730          C  
ATOM   6409  CG  LEU A 418      -6.178 -17.189  16.504  1.00  0.730          C  
ATOM   6410  CD1 LEU A 418      -5.514 -18.050  15.492  1.00  0.730          C  
ATOM   6411  CD2 LEU A 418      -7.595 -16.915  16.175  1.00  0.730          C  
ATOM   6412  H   LEU A 418      -5.247 -15.562  18.989  1.00  0.610          H  
ATOM   6413  HA  LEU A 418      -7.753 -17.190  18.952  1.00  0.640          H  
ATOM   6414 1HB  LEU A 418      -4.975 -17.915  18.041  1.00  0.880          H  
ATOM   6415 2HB  LEU A 418      -6.431 -18.867  17.767  1.00  0.880          H  
ATOM   6416  HG  LEU A 418      -5.638 -16.245  16.522  1.00  0.880          H  
ATOM   6417 1HD1 LEU A 418      -5.561 -17.566  14.530  1.00  0.880          H  
ATOM   6418 2HD1 LEU A 418      -4.484 -18.195  15.779  1.00  0.880          H  
ATOM   6419 3HD1 LEU A 418      -6.011 -19.014  15.441  1.00  0.880          H  
ATOM   6420 1HD2 LEU A 418      -7.624 -16.428  15.221  1.00  0.880          H  
ATOM   6421 2HD2 LEU A 418      -8.136 -17.826  16.145  1.00  0.880          H  
ATOM   6422 3HD2 LEU A 418      -8.042 -16.253  16.909  1.00  0.880          H  
ATOM   6423  N   ASN A 419      -6.928 -19.092  20.504  1.00  0.550          N  
ATOM   6424  CA  ASN A 419      -6.597 -19.944  21.654  1.00  0.580          C  
ATOM   6425  C   ASN A 419      -5.636 -21.093  21.316  1.00  0.590          C  
ATOM   6426  O   ASN A 419      -5.422 -21.982  22.146  1.00  0.600          O  
ATOM   6427  CB  ASN A 419      -7.867 -20.498  22.267  1.00  0.800          C  
ATOM   6428  CG  ASN A 419      -8.687 -19.433  22.925  1.00  0.800          C  
ATOM   6429  OD1 ASN A 419      -8.153 -18.499  23.536  1.00  0.800          O  
ATOM   6430  ND2 ASN A 419      -9.985 -19.549  22.810  1.00  0.800          N  
ATOM   6431  H   ASN A 419      -7.659 -19.381  19.867  1.00  0.660          H  
ATOM   6432  HA  ASN A 419      -6.096 -19.327  22.402  1.00  0.700          H  
ATOM   6433 1HB  ASN A 419      -8.467 -20.982  21.492  1.00  0.960          H  
ATOM   6434 2HB  ASN A 419      -7.618 -21.257  23.008  1.00  0.960          H  
ATOM   6435 1HD2 ASN A 419     -10.587 -18.866  23.227  1.00  0.960          H  
ATOM   6436 2HD2 ASN A 419     -10.379 -20.319  22.308  1.00  0.960          H  
ATOM   6437  N   ILE A 420      -5.062 -21.052  20.112  1.00  0.600          N  
ATOM   6438  CA  ILE A 420      -4.126 -22.068  19.623  1.00  0.620          C  
ATOM   6439  C   ILE A 420      -2.876 -22.135  20.492  1.00  0.650          C  
ATOM   6440  O   ILE A 420      -2.466 -21.134  21.079  1.00  0.650          O  
ATOM   6441  CB  ILE A 420      -3.709 -21.826  18.143  1.00  0.860          C  
ATOM   6442  CG1 ILE A 420      -2.969 -20.451  17.985  1.00  0.860          C  
ATOM   6443  CG2 ILE A 420      -4.959 -21.940  17.221  1.00  0.860          C  
ATOM   6444  CD1 ILE A 420      -2.305 -20.239  16.628  1.00  0.860          C  
ATOM   6445  H   ILE A 420      -5.298 -20.270  19.526  1.00  0.720          H  
ATOM   6446  HA  ILE A 420      -4.617 -23.039  19.672  1.00  0.740          H  
ATOM   6447  HB  ILE A 420      -2.992 -22.596  17.855  1.00  1.030          H  
ATOM   6448 1HG1 ILE A 420      -3.662 -19.662  18.155  1.00  1.030          H  
ATOM   6449 2HG1 ILE A 420      -2.187 -20.382  18.732  1.00  1.030          H  
ATOM   6450 1HG2 ILE A 420      -4.679 -21.821  16.179  1.00  1.030          H  
ATOM   6451 2HG2 ILE A 420      -5.405 -22.931  17.355  1.00  1.030          H  
ATOM   6452 3HG2 ILE A 420      -5.688 -21.184  17.485  1.00  1.030          H  
ATOM   6453 1HD1 ILE A 420      -1.812 -19.272  16.616  1.00  1.030          H  
ATOM   6454 2HD1 ILE A 420      -1.570 -21.025  16.469  1.00  1.030          H  
ATOM   6455 3HD1 ILE A 420      -3.037 -20.267  15.834  1.00  1.030          H  
ATOM   6456  N   THR A 421      -2.287 -23.329  20.602  1.00  0.680          N  
ATOM   6457  CA  THR A 421      -1.090 -23.497  21.409  1.00  0.710          C  
ATOM   6458  C   THR A 421       0.148 -23.552  20.513  1.00  0.710          C  
ATOM   6459  O   THR A 421       1.282 -23.264  20.938  1.00  0.710          O  
ATOM   6460  CB  THR A 421      -1.181 -24.779  22.253  1.00  0.980          C  
ATOM   6461  OG1 THR A 421      -1.211 -25.931  21.399  1.00  0.980          O  
ATOM   6462  CG2 THR A 421      -2.483 -24.740  23.047  1.00  0.980          C  
ATOM   6463  H   THR A 421      -2.650 -24.119  20.079  1.00  0.820          H  
ATOM   6464  HA  THR A 421      -1.001 -22.650  22.069  1.00  0.850          H  
ATOM   6465  HB  THR A 421      -0.332 -24.843  22.931  1.00  1.180          H  
ATOM   6466  HG1 THR A 421      -0.322 -26.118  21.078  1.00  1.180          H  
ATOM   6467 1HG2 THR A 421      -2.567 -25.641  23.648  1.00  1.180          H  
ATOM   6468 2HG2 THR A 421      -2.477 -23.874  23.691  1.00  1.180          H  
ATOM   6469 3HG2 THR A 421      -3.334 -24.679  22.370  1.00  1.180          H  
ATOM   6470  N   SER A 422      -0.070 -23.859  19.238  1.00  0.700          N  
ATOM   6471  CA  SER A 422       1.010 -23.944  18.269  1.00  0.690          C  
ATOM   6472  C   SER A 422       0.464 -23.476  16.933  1.00  0.650          C  
ATOM   6473  O   SER A 422      -0.740 -23.530  16.704  1.00  0.600          O  
ATOM   6474  CB  SER A 422       1.550 -25.360  18.192  1.00  0.970          C  
ATOM   6475  OG  SER A 422       0.609 -26.245  17.669  1.00  0.970          O  
ATOM   6476  H   SER A 422      -1.011 -24.125  18.938  1.00  0.840          H  
ATOM   6477  HA  SER A 422       1.822 -23.288  18.563  1.00  0.830          H  
ATOM   6478 1HB  SER A 422       2.433 -25.366  17.582  1.00  1.160          H  
ATOM   6479 2HB  SER A 422       1.842 -25.687  19.187  1.00  1.160          H  
ATOM   6480  HG  SER A 422       0.992 -27.121  17.747  1.00  1.160          H  
ATOM   6481  N   LEU A 423       1.340 -23.023  16.044  1.00  0.690          N  
ATOM   6482  CA  LEU A 423       0.877 -22.583  14.737  1.00  0.640          C  
ATOM   6483  C   LEU A 423       0.536 -23.764  13.843  1.00  0.660          C  
ATOM   6484  O   LEU A 423      -0.526 -23.790  13.229  1.00  0.640          O  
ATOM   6485  CB  LEU A 423       1.953 -21.700  14.097  1.00  0.920          C  
ATOM   6486  CG  LEU A 423       2.201 -20.300  14.751  1.00  0.920          C  
ATOM   6487  CD1 LEU A 423       3.446 -19.700  14.176  1.00  0.920          C  
ATOM   6488  CD2 LEU A 423       1.009 -19.349  14.480  1.00  0.920          C  
ATOM   6489  H   LEU A 423       2.319 -22.980  16.291  1.00  0.830          H  
ATOM   6490  HA  LEU A 423      -0.031 -22.004  14.871  1.00  0.770          H  
ATOM   6491 1HB  LEU A 423       2.882 -22.240  14.177  1.00  1.100          H  
ATOM   6492 2HB  LEU A 423       1.717 -21.555  13.045  1.00  1.100          H  
ATOM   6493  HG  LEU A 423       2.342 -20.418  15.801  1.00  1.100          H  
ATOM   6494 1HD1 LEU A 423       3.625 -18.741  14.641  1.00  1.100          H  
ATOM   6495 2HD1 LEU A 423       4.293 -20.358  14.368  1.00  1.100          H  
ATOM   6496 3HD1 LEU A 423       3.320 -19.566  13.111  1.00  1.100          H  
ATOM   6497 1HD2 LEU A 423       1.204 -18.377  14.934  1.00  1.100          H  
ATOM   6498 2HD2 LEU A 423       0.877 -19.221  13.404  1.00  1.100          H  
ATOM   6499 3HD2 LEU A 423       0.099 -19.755  14.902  1.00  1.100          H  
ATOM   6500  N   GLY A 424       1.412 -24.760  13.757  1.00  0.690          N  
ATOM   6501  CA  GLY A 424       1.107 -25.938  12.945  1.00  0.700          C  
ATOM   6502  C   GLY A 424       1.295 -25.796  11.429  1.00  0.690          C  
ATOM   6503  O   GLY A 424       1.016 -26.737  10.685  1.00  0.700          O  
ATOM   6504  H   GLY A 424       2.277 -24.753  14.307  1.00  0.830          H  
ATOM   6505 1HA  GLY A 424       1.734 -26.760  13.300  1.00  0.840          H  
ATOM   6506 2HA  GLY A 424       0.082 -26.247  13.142  1.00  0.840          H  
ATOM   6507  N   LEU A 425       1.811 -24.664  10.944  1.00  0.660          N  
ATOM   6508  CA  LEU A 425       1.954 -24.446   9.493  1.00  0.640          C  
ATOM   6509  C   LEU A 425       3.215 -25.139   8.983  1.00  0.650          C  
ATOM   6510  O   LEU A 425       4.122 -24.510   8.442  1.00  0.650          O  
ATOM   6511  CB  LEU A 425       2.060 -22.937   9.190  1.00  0.900          C  
ATOM   6512  CG  LEU A 425       0.900 -22.007   9.694  1.00  0.900          C  
ATOM   6513  CD1 LEU A 425       1.245 -20.534   9.373  1.00  0.900          C  
ATOM   6514  CD2 LEU A 425      -0.405 -22.405   9.040  1.00  0.900          C  
ATOM   6515  H   LEU A 425       2.056 -23.939  11.597  1.00  0.790          H  
ATOM   6516  HA  LEU A 425       1.096 -24.877   8.977  1.00  0.770          H  
ATOM   6517 1HB  LEU A 425       2.975 -22.577   9.589  1.00  1.080          H  
ATOM   6518 2HB  LEU A 425       2.109 -22.822   8.108  1.00  1.080          H  
ATOM   6519  HG  LEU A 425       0.799 -22.103  10.775  1.00  1.080          H  
ATOM   6520 1HD1 LEU A 425       0.447 -19.884   9.737  1.00  1.080          H  
ATOM   6521 2HD1 LEU A 425       2.180 -20.262   9.860  1.00  1.080          H  
ATOM   6522 3HD1 LEU A 425       1.349 -20.410   8.296  1.00  1.080          H  
ATOM   6523 1HD2 LEU A 425      -1.205 -21.755   9.393  1.00  1.080          H  
ATOM   6524 2HD2 LEU A 425      -0.313 -22.311   7.958  1.00  1.080          H  
ATOM   6525 3HD2 LEU A 425      -0.649 -23.438   9.295  1.00  1.080          H  
ATOM   6526  N   ARG A 426       3.215 -26.461   9.102  1.00  0.670          N  
ATOM   6527  CA  ARG A 426       4.338 -27.336   8.801  1.00  0.690          C  
ATOM   6528  C   ARG A 426       4.895 -27.185   7.403  1.00  0.680          C  
ATOM   6529  O   ARG A 426       6.113 -27.202   7.210  1.00  0.690          O  
ATOM   6530  CB  ARG A 426       3.931 -28.789   9.010  1.00  0.960          C  
ATOM   6531  CG  ARG A 426       5.037 -29.813   8.757  1.00  0.960          C  
ATOM   6532  CD  ARG A 426       4.593 -31.227   9.027  1.00  0.960          C  
ATOM   6533  NE  ARG A 426       3.506 -31.687   8.159  1.00  0.960          N  
ATOM   6534  CZ  ARG A 426       3.622 -32.108   6.886  1.00  0.960          C  
ATOM   6535  NH1 ARG A 426       4.783 -32.122   6.250  1.00  0.960          N  
ATOM   6536  NH2 ARG A 426       2.525 -32.514   6.302  1.00  0.960          N  
ATOM   6537  H   ARG A 426       2.372 -26.857   9.512  1.00  0.800          H  
ATOM   6538  HA  ARG A 426       5.133 -27.109   9.505  1.00  0.830          H  
ATOM   6539 1HB  ARG A 426       3.571 -28.924  10.029  1.00  1.150          H  
ATOM   6540 2HB  ARG A 426       3.109 -29.026   8.336  1.00  1.150          H  
ATOM   6541 1HG  ARG A 426       5.367 -29.751   7.723  1.00  1.150          H  
ATOM   6542 2HG  ARG A 426       5.881 -29.599   9.420  1.00  1.150          H  
ATOM   6543 1HD  ARG A 426       5.437 -31.902   8.902  1.00  1.150          H  
ATOM   6544 2HD  ARG A 426       4.240 -31.291  10.059  1.00  1.150          H  
ATOM   6545  HE  ARG A 426       2.553 -31.740   8.553  1.00  1.150          H  
ATOM   6546 1HH1 ARG A 426       5.621 -31.806   6.717  1.00  1.150          H  
ATOM   6547 2HH1 ARG A 426       4.832 -32.447   5.294  1.00  1.150          H  
ATOM   6548 1HH2 ARG A 426       1.658 -32.486   6.861  1.00  1.150          H  
ATOM   6549 2HH2 ARG A 426       2.529 -32.842   5.350  1.00  1.150          H  
ATOM   6550  N   SER A 427       4.022 -27.043   6.420  1.00  0.680          N  
ATOM   6551  CA  SER A 427       4.478 -26.960   5.046  1.00  0.680          C  
ATOM   6552  C   SER A 427       4.894 -25.567   4.599  1.00  0.650          C  
ATOM   6553  O   SER A 427       5.389 -25.425   3.486  1.00  0.640          O  
ATOM   6554  CB  SER A 427       3.393 -27.433   4.107  1.00  0.950          C  
ATOM   6555  OG  SER A 427       3.063 -28.767   4.352  1.00  0.950          O  
ATOM   6556  H   SER A 427       3.017 -27.055   6.604  1.00  0.820          H  
ATOM   6557  HA  SER A 427       5.339 -27.617   4.940  1.00  0.820          H  
ATOM   6558 1HB  SER A 427       2.518 -26.801   4.214  1.00  1.140          H  
ATOM   6559 2HB  SER A 427       3.736 -27.332   3.093  1.00  1.140          H  
ATOM   6560  HG  SER A 427       2.446 -28.732   5.114  1.00  1.140          H  
ATOM   6561  N   LEU A 428       4.697 -24.524   5.412  1.00  0.640          N  
ATOM   6562  CA  LEU A 428       4.994 -23.194   4.889  1.00  0.610          C  
ATOM   6563  C   LEU A 428       6.477 -23.085   4.541  1.00  0.610          C  
ATOM   6564  O   LEU A 428       7.345 -23.388   5.363  1.00  0.650          O  
ATOM   6565  CB  LEU A 428       4.552 -22.109   5.898  1.00  0.870          C  
ATOM   6566  CG  LEU A 428       4.622 -20.585   5.435  1.00  0.870          C  
ATOM   6567  CD1 LEU A 428       3.604 -20.309   4.306  1.00  0.870          C  
ATOM   6568  CD2 LEU A 428       4.306 -19.688   6.621  1.00  0.870          C  
ATOM   6569  H   LEU A 428       4.359 -24.649   6.371  1.00  0.770          H  
ATOM   6570  HA  LEU A 428       4.424 -23.054   3.981  1.00  0.730          H  
ATOM   6571 1HB  LEU A 428       3.517 -22.318   6.165  1.00  1.040          H  
ATOM   6572 2HB  LEU A 428       5.155 -22.220   6.800  1.00  1.040          H  
ATOM   6573  HG  LEU A 428       5.620 -20.362   5.056  1.00  1.040          H  
ATOM   6574 1HD1 LEU A 428       3.671 -19.262   4.002  1.00  1.040          H  
ATOM   6575 2HD1 LEU A 428       3.811 -20.922   3.458  1.00  1.040          H  
ATOM   6576 3HD1 LEU A 428       2.595 -20.519   4.659  1.00  1.040          H  
ATOM   6577 1HD2 LEU A 428       4.351 -18.660   6.306  1.00  1.040          H  
ATOM   6578 2HD2 LEU A 428       3.310 -19.907   6.994  1.00  1.040          H  
ATOM   6579 3HD2 LEU A 428       5.026 -19.863   7.394  1.00  1.040          H  
ATOM   6580  N   LYS A 429       6.762 -22.674   3.303  1.00  0.590          N  
ATOM   6581  CA  LYS A 429       8.126 -22.534   2.814  1.00  0.590          C  
ATOM   6582  C   LYS A 429       8.444 -21.099   2.462  1.00  0.560          C  
ATOM   6583  O   LYS A 429       9.592 -20.676   2.588  1.00  0.560          O  
ATOM   6584  CB  LYS A 429       8.390 -23.408   1.579  1.00  0.830          C  
ATOM   6585  CG  LYS A 429       8.209 -24.920   1.769  1.00  0.830          C  
ATOM   6586  CD  LYS A 429       9.153 -25.503   2.839  1.00  0.830          C  
ATOM   6587  CE  LYS A 429       9.013 -27.016   2.955  1.00  0.830          C  
ATOM   6588  NZ  LYS A 429       9.908 -27.585   4.030  1.00  0.830          N  
ATOM   6589  H   LYS A 429       5.994 -22.451   2.678  1.00  0.710          H  
ATOM   6590  HA  LYS A 429       8.811 -22.820   3.608  1.00  0.710          H  
ATOM   6591 1HB  LYS A 429       7.709 -23.101   0.780  1.00  0.990          H  
ATOM   6592 2HB  LYS A 429       9.403 -23.233   1.224  1.00  0.990          H  
ATOM   6593 1HG  LYS A 429       7.191 -25.121   2.028  1.00  0.990          H  
ATOM   6594 2HG  LYS A 429       8.411 -25.415   0.821  1.00  0.990          H  
ATOM   6595 1HD  LYS A 429      10.186 -25.247   2.605  1.00  0.990          H  
ATOM   6596 2HD  LYS A 429       8.900 -25.085   3.813  1.00  0.990          H  
ATOM   6597 1HE  LYS A 429       7.974 -27.254   3.197  1.00  0.990          H  
ATOM   6598 2HE  LYS A 429       9.269 -27.475   2.001  1.00  0.990          H  
ATOM   6599 1HZ  LYS A 429       9.784 -28.585   4.086  1.00  0.990          H  
ATOM   6600 2HZ  LYS A 429      10.876 -27.380   3.820  1.00  0.990          H  
ATOM   6601 3HZ  LYS A 429       9.666 -27.170   4.923  1.00  0.990          H  
ATOM   6602  N   GLU A 430       7.447 -20.353   1.998  1.00  0.540          N  
ATOM   6603  CA  GLU A 430       7.714 -18.981   1.597  1.00  0.510          C  
ATOM   6604  C   GLU A 430       6.541 -18.029   1.734  1.00  0.500          C  
ATOM   6605  O   GLU A 430       5.385 -18.398   1.517  1.00  0.500          O  
ATOM   6606  CB  GLU A 430       8.252 -18.939   0.152  1.00  0.730          C  
ATOM   6607  CG  GLU A 430       8.546 -17.518  -0.389  1.00  0.730          C  
ATOM   6608  CD  GLU A 430       9.243 -17.482  -1.716  1.00  0.730          C  
ATOM   6609  OE1 GLU A 430      10.105 -18.289  -1.933  1.00  0.730          O  
ATOM   6610  OE2 GLU A 430       8.904 -16.652  -2.546  1.00  0.730          O  
ATOM   6611  H   GLU A 430       6.520 -20.764   1.877  1.00  0.650          H  
ATOM   6612  HA  GLU A 430       8.505 -18.597   2.243  1.00  0.610          H  
ATOM   6613 1HB  GLU A 430       9.173 -19.518   0.090  1.00  0.870          H  
ATOM   6614 2HB  GLU A 430       7.537 -19.395  -0.516  1.00  0.870          H  
ATOM   6615 1HG  GLU A 430       7.600 -17.001  -0.514  1.00  0.870          H  
ATOM   6616 2HG  GLU A 430       9.142 -16.965   0.342  1.00  0.870          H  
ATOM   6617  N   ILE A 431       6.887 -16.823   2.154  1.00  0.490          N  
ATOM   6618  CA  ILE A 431       6.041 -15.654   2.236  1.00  0.470          C  
ATOM   6619  C   ILE A 431       6.749 -14.704   1.253  1.00  0.450          C  
ATOM   6620  O   ILE A 431       7.816 -14.160   1.569  1.00  0.460          O  
ATOM   6621  CB  ILE A 431       6.009 -15.096   3.676  1.00  0.670          C  
ATOM   6622  CG1 ILE A 431       5.505 -16.214   4.656  1.00  0.670          C  
ATOM   6623  CG2 ILE A 431       5.105 -13.856   3.731  1.00  0.670          C  
ATOM   6624  CD1 ILE A 431       5.645 -15.878   6.119  1.00  0.670          C  
ATOM   6625  H   ILE A 431       7.872 -16.685   2.360  1.00  0.590          H  
ATOM   6626  HA  ILE A 431       5.041 -15.877   1.895  1.00  0.560          H  
ATOM   6627  HB  ILE A 431       7.013 -14.826   3.973  1.00  0.800          H  
ATOM   6628 1HG1 ILE A 431       4.459 -16.418   4.444  1.00  0.800          H  
ATOM   6629 2HG1 ILE A 431       6.071 -17.121   4.472  1.00  0.800          H  
ATOM   6630 1HG2 ILE A 431       5.081 -13.432   4.729  1.00  0.800          H  
ATOM   6631 2HG2 ILE A 431       5.487 -13.111   3.049  1.00  0.800          H  
ATOM   6632 3HG2 ILE A 431       4.089 -14.127   3.431  1.00  0.800          H  
ATOM   6633 1HD1 ILE A 431       5.288 -16.693   6.720  1.00  0.800          H  
ATOM   6634 2HD1 ILE A 431       6.696 -15.697   6.352  1.00  0.800          H  
ATOM   6635 3HD1 ILE A 431       5.066 -15.006   6.346  1.00  0.800          H  
ATOM   6636  N   SER A 432       6.169 -14.490   0.074  1.00  0.430          N  
ATOM   6637  CA  SER A 432       6.921 -13.796  -0.969  1.00  0.420          C  
ATOM   6638  C   SER A 432       7.016 -12.282  -0.773  1.00  0.400          C  
ATOM   6639  O   SER A 432       7.892 -11.630  -1.357  1.00  0.490          O  
ATOM   6640  CB  SER A 432       6.335 -14.104  -2.326  1.00  0.590          C  
ATOM   6641  OG  SER A 432       6.374 -15.493  -2.612  1.00  0.590          O  
ATOM   6642  H   SER A 432       5.254 -14.906  -0.113  1.00  0.520          H  
ATOM   6643  HA  SER A 432       7.936 -14.195  -0.960  1.00  0.500          H  
ATOM   6644 1HB  SER A 432       5.341 -13.722  -2.398  1.00  0.710          H  
ATOM   6645 2HB  SER A 432       6.914 -13.599  -3.041  1.00  0.710          H  
ATOM   6646  HG  SER A 432       7.312 -15.778  -2.527  1.00  0.710          H  
ATOM   6647  N   ASP A 433       6.111 -11.731   0.032  1.00  0.370          N  
ATOM   6648  CA  ASP A 433       6.088 -10.319   0.372  1.00  0.350          C  
ATOM   6649  C   ASP A 433       5.279 -10.115   1.636  1.00  0.380          C  
ATOM   6650  O   ASP A 433       4.574 -11.023   2.088  1.00  0.480          O  
ATOM   6651  CB  ASP A 433       5.425  -9.497  -0.739  1.00  0.500          C  
ATOM   6652  CG  ASP A 433       5.828  -8.004  -0.768  1.00  0.500          C  
ATOM   6653  OD1 ASP A 433       6.504  -7.573   0.149  1.00  0.500          O  
ATOM   6654  OD2 ASP A 433       5.375  -7.289  -1.650  1.00  0.500          O  
ATOM   6655  H   ASP A 433       5.397 -12.319   0.438  1.00  0.440          H  
ATOM   6656  HA  ASP A 433       7.106  -9.973   0.540  1.00  0.420          H  
ATOM   6657 1HB  ASP A 433       5.625  -9.944  -1.679  1.00  0.600          H  
ATOM   6658 2HB  ASP A 433       4.339  -9.551  -0.607  1.00  0.600          H  
ATOM   6659  N   GLY A 434       5.288  -8.885   2.119  1.00  0.340          N  
ATOM   6660  CA  GLY A 434       4.484  -8.451   3.255  1.00  0.340          C  
ATOM   6661  C   GLY A 434       5.072  -8.830   4.606  1.00  0.400          C  
ATOM   6662  O   GLY A 434       5.964  -9.680   4.729  1.00  0.490          O  
ATOM   6663  H   GLY A 434       5.907  -8.217   1.649  1.00  0.410          H  
ATOM   6664 1HA  GLY A 434       4.384  -7.366   3.218  1.00  0.410          H  
ATOM   6665 2HA  GLY A 434       3.478  -8.844   3.170  1.00  0.410          H  
ATOM   6666  N   ASP A 435       4.534  -8.203   5.639  1.00  0.350          N  
ATOM   6667  CA  ASP A 435       4.928  -8.461   7.019  1.00  0.380          C  
ATOM   6668  C   ASP A 435       4.115  -9.575   7.657  1.00  0.380          C  
ATOM   6669  O   ASP A 435       3.033  -9.949   7.165  1.00  0.370          O  
ATOM   6670  CB  ASP A 435       4.876  -7.199   7.880  1.00  0.520          C  
ATOM   6671  CG  ASP A 435       6.023  -6.217   7.623  1.00  0.520          C  
ATOM   6672  OD1 ASP A 435       7.055  -6.618   7.112  1.00  0.520          O  
ATOM   6673  OD2 ASP A 435       5.902  -5.055   8.009  1.00  0.520          O  
ATOM   6674  H   ASP A 435       3.804  -7.506   5.454  1.00  0.420          H  
ATOM   6675  HA  ASP A 435       5.968  -8.793   7.016  1.00  0.460          H  
ATOM   6676 1HB  ASP A 435       3.938  -6.692   7.702  1.00  0.620          H  
ATOM   6677 2HB  ASP A 435       4.908  -7.485   8.932  1.00  0.620          H  
ATOM   6678  N   VAL A 436       4.657 -10.118   8.744  1.00  0.410          N  
ATOM   6679  CA  VAL A 436       3.979 -11.150   9.518  1.00  0.420          C  
ATOM   6680  C   VAL A 436       3.675 -10.666  10.934  1.00  0.430          C  
ATOM   6681  O   VAL A 436       4.566 -10.148  11.605  1.00  0.440          O  
ATOM   6682  CB  VAL A 436       4.868 -12.413   9.607  1.00  0.580          C  
ATOM   6683  CG1 VAL A 436       4.184 -13.514  10.462  1.00  0.580          C  
ATOM   6684  CG2 VAL A 436       5.171 -12.910   8.231  1.00  0.580          C  
ATOM   6685  H   VAL A 436       5.578  -9.773   9.052  1.00  0.490          H  
ATOM   6686  HA  VAL A 436       3.047 -11.402   9.021  1.00  0.500          H  
ATOM   6687  HB  VAL A 436       5.799 -12.154  10.084  1.00  0.700          H  
ATOM   6688 1HG1 VAL A 436       4.833 -14.380  10.520  1.00  0.700          H  
ATOM   6689 2HG1 VAL A 436       3.997 -13.152  11.471  1.00  0.700          H  
ATOM   6690 3HG1 VAL A 436       3.240 -13.795  10.004  1.00  0.700          H  
ATOM   6691 1HG2 VAL A 436       5.814 -13.780   8.314  1.00  0.700          H  
ATOM   6692 2HG2 VAL A 436       4.264 -13.172   7.726  1.00  0.700          H  
ATOM   6693 3HG2 VAL A 436       5.677 -12.133   7.664  1.00  0.700          H  
ATOM   6694  N   ILE A 437       2.421 -10.793  11.372  1.00  0.420          N  
ATOM   6695  CA  ILE A 437       2.082 -10.408  12.747  1.00  0.430          C  
ATOM   6696  C   ILE A 437       1.367 -11.502  13.511  1.00  0.440          C  
ATOM   6697  O   ILE A 437       0.382 -12.079  13.042  1.00  0.430          O  
ATOM   6698  CB  ILE A 437       1.248  -9.111  12.826  1.00  0.600          C  
ATOM   6699  CG1 ILE A 437       0.981  -8.742  14.327  1.00  0.600          C  
ATOM   6700  CG2 ILE A 437      -0.051  -9.235  12.021  1.00  0.600          C  
ATOM   6701  CD1 ILE A 437       0.484  -7.330  14.552  1.00  0.600          C  
ATOM   6702  H   ILE A 437       1.730 -11.204  10.737  1.00  0.500          H  
ATOM   6703  HA  ILE A 437       3.011 -10.210  13.274  1.00  0.520          H  
ATOM   6704  HB  ILE A 437       1.837  -8.333  12.442  1.00  0.720          H  
ATOM   6705 1HG1 ILE A 437       0.235  -9.428  14.743  1.00  0.720          H  
ATOM   6706 2HG1 ILE A 437       1.917  -8.859  14.886  1.00  0.720          H  
ATOM   6707 1HG2 ILE A 437      -0.601  -8.302  12.049  1.00  0.720          H  
ATOM   6708 2HG2 ILE A 437       0.191  -9.469  10.988  1.00  0.720          H  
ATOM   6709 3HG2 ILE A 437      -0.672 -10.016  12.430  1.00  0.720          H  
ATOM   6710 1HD1 ILE A 437       0.344  -7.170  15.622  1.00  0.720          H  
ATOM   6711 2HD1 ILE A 437       1.221  -6.626  14.170  1.00  0.720          H  
ATOM   6712 3HD1 ILE A 437      -0.460  -7.176  14.041  1.00  0.720          H  
ATOM   6713  N   ILE A 438       1.864 -11.766  14.705  1.00  0.470          N  
ATOM   6714  CA  ILE A 438       1.258 -12.743  15.581  1.00  0.480          C  
ATOM   6715  C   ILE A 438       0.991 -12.048  16.914  1.00  0.490          C  
ATOM   6716  O   ILE A 438       1.937 -11.587  17.566  1.00  0.500          O  
ATOM   6717  CB  ILE A 438       2.206 -13.953  15.751  1.00  0.670          C  
ATOM   6718  CG1 ILE A 438       2.511 -14.580  14.335  1.00  0.670          C  
ATOM   6719  CG2 ILE A 438       1.587 -14.984  16.664  1.00  0.670          C  
ATOM   6720  CD1 ILE A 438       3.578 -15.634  14.293  1.00  0.670          C  
ATOM   6721  H   ILE A 438       2.692 -11.244  15.012  1.00  0.560          H  
ATOM   6722  HA  ILE A 438       0.314 -13.073  15.163  1.00  0.580          H  
ATOM   6723  HB  ILE A 438       3.120 -13.614  16.176  1.00  0.800          H  
ATOM   6724 1HG1 ILE A 438       1.589 -15.007  13.945  1.00  0.800          H  
ATOM   6725 2HG1 ILE A 438       2.835 -13.795  13.668  1.00  0.800          H  
ATOM   6726 1HG2 ILE A 438       2.259 -15.815  16.793  1.00  0.800          H  
ATOM   6727 2HG2 ILE A 438       1.381 -14.544  17.637  1.00  0.800          H  
ATOM   6728 3HG2 ILE A 438       0.662 -15.326  16.211  1.00  0.800          H  
ATOM   6729 1HD1 ILE A 438       3.684 -15.966  13.267  1.00  0.800          H  
ATOM   6730 2HD1 ILE A 438       4.522 -15.225  14.638  1.00  0.800          H  
ATOM   6731 3HD1 ILE A 438       3.301 -16.469  14.908  1.00  0.800          H  
ATOM   6732  N   SER A 439      -0.267 -11.976  17.336  1.00  0.490          N  
ATOM   6733  CA  SER A 439      -0.512 -11.276  18.600  1.00  0.500          C  
ATOM   6734  C   SER A 439      -1.793 -11.649  19.316  1.00  0.510          C  
ATOM   6735  O   SER A 439      -2.814 -11.945  18.697  1.00  0.490          O  
ATOM   6736  CB  SER A 439      -0.522  -9.768  18.378  1.00  0.700          C  
ATOM   6737  OG  SER A 439      -1.622  -9.355  17.617  1.00  0.700          O  
ATOM   6738  H   SER A 439      -1.015 -12.408  16.782  1.00  0.590          H  
ATOM   6739  HA  SER A 439       0.303 -11.522  19.264  1.00  0.600          H  
ATOM   6740 1HB  SER A 439      -0.536  -9.267  19.344  1.00  0.840          H  
ATOM   6741 2HB  SER A 439       0.391  -9.475  17.873  1.00  0.840          H  
ATOM   6742  HG  SER A 439      -1.526  -8.406  17.516  1.00  0.840          H  
ATOM   6743  N   GLY A 440      -1.755 -11.595  20.648  1.00  0.530          N  
ATOM   6744  CA  GLY A 440      -2.945 -11.831  21.461  1.00  0.550          C  
ATOM   6745  C   GLY A 440      -3.251 -13.322  21.630  1.00  0.550          C  
ATOM   6746  O   GLY A 440      -4.250 -13.709  22.247  1.00  0.560          O  
ATOM   6747  H   GLY A 440      -0.864 -11.371  21.127  1.00  0.640          H  
ATOM   6748 1HA  GLY A 440      -2.789 -11.383  22.442  1.00  0.660          H  
ATOM   6749 2HA  GLY A 440      -3.798 -11.325  21.012  1.00  0.660          H  
ATOM   6750  N   ASN A 441      -2.396 -14.178  21.088  1.00  0.550          N  
ATOM   6751  CA  ASN A 441      -2.622 -15.602  21.132  1.00  0.560          C  
ATOM   6752  C   ASN A 441      -2.044 -16.073  22.453  1.00  0.570          C  
ATOM   6753  O   ASN A 441      -0.965 -16.664  22.490  1.00  0.560          O  
ATOM   6754  CB  ASN A 441      -1.954 -16.285  19.948  1.00  0.780          C  
ATOM   6755  CG  ASN A 441      -2.445 -15.804  18.581  1.00  0.780          C  
ATOM   6756  OD1 ASN A 441      -3.610 -15.506  18.311  1.00  0.780          O  
ATOM   6757  ND2 ASN A 441      -1.515 -15.711  17.688  1.00  0.780          N  
ATOM   6758  H   ASN A 441      -1.549 -13.832  20.642  1.00  0.660          H  
ATOM   6759  HA  ASN A 441      -3.691 -15.807  21.132  1.00  0.670          H  
ATOM   6760 1HB  ASN A 441      -0.885 -16.143  20.002  1.00  0.940          H  
ATOM   6761 2HB  ASN A 441      -2.146 -17.356  20.013  1.00  0.940          H  
ATOM   6762 1HD2 ASN A 441      -1.734 -15.384  16.755  1.00  0.940          H  
ATOM   6763 2HD2 ASN A 441      -0.572 -15.946  17.922  1.00  0.940          H  
ATOM   6764  N   LYS A 442      -2.797 -15.845  23.521  1.00  0.620          N  
ATOM   6765  CA  LYS A 442      -2.329 -16.047  24.892  1.00  0.640          C  
ATOM   6766  C   LYS A 442      -1.824 -17.451  25.205  1.00  0.700          C  
ATOM   6767  O   LYS A 442      -1.094 -17.633  26.175  1.00  0.780          O  
ATOM   6768  CB  LYS A 442      -3.435 -15.686  25.889  1.00  0.890          C  
ATOM   6769  CG  LYS A 442      -4.638 -16.642  25.907  1.00  0.890          C  
ATOM   6770  CD  LYS A 442      -5.713 -16.177  26.885  1.00  0.890          C  
ATOM   6771  CE  LYS A 442      -6.874 -17.170  26.944  1.00  0.890          C  
ATOM   6772  NZ  LYS A 442      -7.955 -16.713  27.869  1.00  0.890          N  
ATOM   6773  H   LYS A 442      -3.678 -15.357  23.328  1.00  0.740          H  
ATOM   6774  HA  LYS A 442      -1.494 -15.362  25.057  1.00  0.770          H  
ATOM   6775 1HB  LYS A 442      -3.017 -15.656  26.893  1.00  1.070          H  
ATOM   6776 2HB  LYS A 442      -3.808 -14.687  25.658  1.00  1.070          H  
ATOM   6777 1HG  LYS A 442      -5.067 -16.719  24.905  1.00  1.070          H  
ATOM   6778 2HG  LYS A 442      -4.312 -17.630  26.218  1.00  1.070          H  
ATOM   6779 1HD  LYS A 442      -5.278 -16.078  27.880  1.00  1.070          H  
ATOM   6780 2HD  LYS A 442      -6.094 -15.204  26.572  1.00  1.070          H  
ATOM   6781 1HE  LYS A 442      -7.291 -17.290  25.943  1.00  1.070          H  
ATOM   6782 2HE  LYS A 442      -6.498 -18.136  27.286  1.00  1.070          H  
ATOM   6783 1HZ  LYS A 442      -8.701 -17.394  27.880  1.00  1.070          H  
ATOM   6784 2HZ  LYS A 442      -7.583 -16.609  28.804  1.00  1.070          H  
ATOM   6785 3HZ  LYS A 442      -8.317 -15.825  27.551  1.00  1.070          H  
ATOM   6786  N   ASN A 443      -2.246 -18.458  24.438  1.00  0.690          N  
ATOM   6787  CA  ASN A 443      -1.802 -19.825  24.682  1.00  0.750          C  
ATOM   6788  C   ASN A 443      -0.672 -20.274  23.736  1.00  0.710          C  
ATOM   6789  O   ASN A 443      -0.186 -21.398  23.866  1.00  0.740          O  
ATOM   6790  CB  ASN A 443      -2.963 -20.793  24.519  1.00  1.030          C  
ATOM   6791  CG  ASN A 443      -4.059 -20.643  25.517  1.00  1.030          C  
ATOM   6792  OD1 ASN A 443      -3.869 -20.230  26.669  1.00  1.030          O  
ATOM   6793  ND2 ASN A 443      -5.246 -21.006  25.091  1.00  1.030          N  
ATOM   6794  H   ASN A 443      -2.864 -18.264  23.662  1.00  0.830          H  
ATOM   6795  HA  ASN A 443      -1.422 -19.890  25.701  1.00  0.900          H  
ATOM   6796 1HB  ASN A 443      -3.388 -20.674  23.519  1.00  1.230          H  
ATOM   6797 2HB  ASN A 443      -2.585 -21.799  24.584  1.00  1.230          H  
ATOM   6798 1HD2 ASN A 443      -6.037 -20.949  25.699  1.00  1.230          H  
ATOM   6799 2HD2 ASN A 443      -5.359 -21.362  24.133  1.00  1.230          H  
ATOM   6800  N   LEU A 444      -0.236 -19.402  22.818  1.00  0.660          N  
ATOM   6801  CA  LEU A 444       0.740 -19.766  21.777  1.00  0.640          C  
ATOM   6802  C   LEU A 444       2.203 -19.610  22.158  1.00  0.660          C  
ATOM   6803  O   LEU A 444       2.661 -18.510  22.492  1.00  0.660          O  
ATOM   6804  CB  LEU A 444       0.457 -18.943  20.508  1.00  0.900          C  
ATOM   6805  CG  LEU A 444       1.410 -19.115  19.293  1.00  0.900          C  
ATOM   6806  CD1 LEU A 444       1.340 -20.513  18.772  1.00  0.900          C  
ATOM   6807  CD2 LEU A 444       0.984 -18.143  18.211  1.00  0.900          C  
ATOM   6808  H   LEU A 444      -0.621 -18.458  22.810  1.00  0.790          H  
ATOM   6809  HA  LEU A 444       0.569 -20.811  21.546  1.00  0.770          H  
ATOM   6810 1HB  LEU A 444      -0.552 -19.183  20.179  1.00  1.080          H  
ATOM   6811 2HB  LEU A 444       0.482 -17.896  20.787  1.00  1.080          H  
ATOM   6812  HG  LEU A 444       2.437 -18.906  19.592  1.00  1.080          H  
ATOM   6813 1HD1 LEU A 444       1.999 -20.614  17.937  1.00  1.080          H  
ATOM   6814 2HD1 LEU A 444       1.644 -21.192  19.538  1.00  1.080          H  
ATOM   6815 3HD1 LEU A 444       0.320 -20.743  18.464  1.00  1.080          H  
ATOM   6816 1HD2 LEU A 444       1.629 -18.242  17.347  1.00  1.080          H  
ATOM   6817 2HD2 LEU A 444      -0.040 -18.354  17.919  1.00  1.080          H  
ATOM   6818 3HD2 LEU A 444       1.051 -17.133  18.604  1.00  1.080          H  
ATOM   6819  N   CYS A 445       2.957 -20.723  22.023  1.00  0.680          N  
ATOM   6820  CA  CYS A 445       4.375 -20.775  22.401  1.00  0.710          C  
ATOM   6821  C   CYS A 445       5.401 -20.860  21.268  1.00  0.730          C  
ATOM   6822  O   CYS A 445       6.522 -20.379  21.417  1.00  0.810          O  
ATOM   6823  CB  CYS A 445       4.644 -21.987  23.297  1.00  0.980          C  
ATOM   6824  SG  CYS A 445       3.881 -21.915  24.905  1.00  0.980          S  
ATOM   6825  H   CYS A 445       2.481 -21.574  21.726  1.00  0.820          H  
ATOM   6826  HA  CYS A 445       4.588 -19.871  22.973  1.00  0.850          H  
ATOM   6827 1HB  CYS A 445       4.280 -22.886  22.799  1.00  1.180          H  
ATOM   6828 2HB  CYS A 445       5.719 -22.111  23.432  1.00  1.180          H  
ATOM   6829  N   TYR A 446       5.073 -21.467  20.142  1.00  0.700          N  
ATOM   6830  CA  TYR A 446       6.118 -21.778  19.154  1.00  0.730          C  
ATOM   6831  C   TYR A 446       6.476 -20.710  18.125  1.00  0.690          C  
ATOM   6832  O   TYR A 446       7.461 -20.843  17.389  1.00  0.690          O  
ATOM   6833  CB  TYR A 446       5.697 -23.059  18.465  1.00  1.010          C  
ATOM   6834  CG  TYR A 446       5.769 -24.177  19.425  1.00  1.010          C  
ATOM   6835  CD1 TYR A 446       4.666 -24.595  20.160  1.00  1.010          C  
ATOM   6836  CD2 TYR A 446       6.951 -24.775  19.586  1.00  1.010          C  
ATOM   6837  CE1 TYR A 446       4.813 -25.633  21.056  1.00  1.010          C  
ATOM   6838  CE2 TYR A 446       7.100 -25.799  20.444  1.00  1.010          C  
ATOM   6839  CZ  TYR A 446       6.052 -26.241  21.187  1.00  1.010          C  
ATOM   6840  OH  TYR A 446       6.216 -27.288  22.066  1.00  1.010          O  
ATOM   6841  H   TYR A 446       4.132 -21.802  20.013  1.00  0.840          H  
ATOM   6842  HA  TYR A 446       7.031 -21.990  19.712  1.00  0.880          H  
ATOM   6843 1HB  TYR A 446       4.676 -22.978  18.091  1.00  1.210          H  
ATOM   6844 2HB  TYR A 446       6.360 -23.277  17.620  1.00  1.210          H  
ATOM   6845  HD1 TYR A 446       3.701 -24.108  20.042  1.00  1.210          H  
ATOM   6846  HD2 TYR A 446       7.797 -24.422  19.007  1.00  1.210          H  
ATOM   6847  HE1 TYR A 446       3.963 -25.973  21.647  1.00  1.210          H  
ATOM   6848  HE2 TYR A 446       8.055 -26.255  20.529  1.00  1.210          H  
ATOM   6849  HH  TYR A 446       7.163 -27.590  22.078  1.00  1.210          H  
ATOM   6850  N   ALA A 447       5.728 -19.617  18.120  1.00  0.640          N  
ATOM   6851  CA  ALA A 447       5.907 -18.538  17.156  1.00  0.600          C  
ATOM   6852  C   ALA A 447       7.309 -17.931  17.197  1.00  0.600          C  
ATOM   6853  O   ALA A 447       7.854 -17.551  16.157  1.00  0.580          O  
ATOM   6854  CB  ALA A 447       4.876 -17.455  17.413  1.00  0.860          C  
ATOM   6855  H   ALA A 447       4.978 -19.561  18.796  1.00  0.770          H  
ATOM   6856  HA  ALA A 447       5.751 -18.950  16.160  1.00  0.720          H  
ATOM   6857 1HB  ALA A 447       4.984 -16.671  16.676  1.00  1.030          H  
ATOM   6858 2HB  ALA A 447       3.889 -17.882  17.343  1.00  1.030          H  
ATOM   6859 3HB  ALA A 447       5.023 -17.038  18.408  1.00  1.030          H  
ATOM   6860  N   ASN A 448       7.929 -17.867  18.381  1.00  0.630          N  
ATOM   6861  CA  ASN A 448       9.246 -17.247  18.514  1.00  0.640          C  
ATOM   6862  C   ASN A 448      10.412 -18.197  18.325  1.00  0.680          C  
ATOM   6863  O   ASN A 448      11.559 -17.819  18.567  1.00  0.690          O  
ATOM   6864  CB  ASN A 448       9.402 -16.525  19.844  1.00  0.890          C  
ATOM   6865  CG  ASN A 448       8.650 -15.249  19.894  1.00  0.890          C  
ATOM   6866  OD1 ASN A 448       8.442 -14.635  18.858  1.00  0.890          O  
ATOM   6867  ND2 ASN A 448       8.275 -14.798  21.058  1.00  0.890          N  
ATOM   6868  H   ASN A 448       7.464 -18.208  19.215  1.00  0.760          H  
ATOM   6869  HA  ASN A 448       9.337 -16.499  17.724  1.00  0.770          H  
ATOM   6870 1HB  ASN A 448       9.049 -17.172  20.650  1.00  1.070          H  
ATOM   6871 2HB  ASN A 448      10.453 -16.316  20.032  1.00  1.070          H  
ATOM   6872 1HD2 ASN A 448       7.799 -13.925  21.133  1.00  1.070          H  
ATOM   6873 2HD2 ASN A 448       8.503 -15.275  21.925  1.00  1.070          H  
ATOM   6874  N   THR A 449      10.148 -19.425  17.891  1.00  0.710          N  
ATOM   6875  CA  THR A 449      11.263 -20.324  17.676  1.00  0.740          C  
ATOM   6876  C   THR A 449      11.649 -20.329  16.200  1.00  0.720          C  
ATOM   6877  O   THR A 449      12.766 -20.697  15.844  1.00  0.710          O  
ATOM   6878  CB  THR A 449      10.905 -21.777  18.058  1.00  1.020          C  
ATOM   6879  OG1 THR A 449       9.886 -22.290  17.168  1.00  1.020          O  
ATOM   6880  CG2 THR A 449      10.396 -21.881  19.489  1.00  1.020          C  
ATOM   6881  H   THR A 449       9.188 -19.734  17.715  1.00  0.850          H  
ATOM   6882  HA  THR A 449      12.119 -19.990  18.262  1.00  0.890          H  
ATOM   6883  HB  THR A 449      11.795 -22.393  17.959  1.00  1.230          H  
ATOM   6884  HG1 THR A 449       9.006 -21.854  17.330  1.00  1.230          H  
ATOM   6885 1HG2 THR A 449      10.163 -22.920  19.717  1.00  1.230          H  
ATOM   6886 2HG2 THR A 449      11.161 -21.517  20.173  1.00  1.230          H  
ATOM   6887 3HG2 THR A 449       9.496 -21.279  19.600  1.00  1.230          H  
ATOM   6888  N   ILE A 450      10.733 -19.887  15.349  1.00  0.720          N  
ATOM   6889  CA  ILE A 450      10.840 -19.988  13.900  1.00  0.690          C  
ATOM   6890  C   ILE A 450      11.707 -18.938  13.243  1.00  0.680          C  
ATOM   6891  O   ILE A 450      11.519 -17.728  13.414  1.00  0.660          O  
ATOM   6892  CB  ILE A 450       9.417 -19.911  13.329  1.00  0.980          C  
ATOM   6893  CG1 ILE A 450       8.623 -21.105  13.850  1.00  0.980          C  
ATOM   6894  CG2 ILE A 450       9.407 -19.832  11.742  1.00  0.980          C  
ATOM   6895  CD1 ILE A 450       7.187 -20.962  13.658  1.00  0.980          C  
ATOM   6896  H   ILE A 450       9.874 -19.498  15.720  1.00  0.860          H  
ATOM   6897  HA  ILE A 450      11.261 -20.967  13.662  1.00  0.830          H  
ATOM   6898  HB  ILE A 450       8.950 -19.048  13.735  1.00  1.170          H  
ATOM   6899 1HG1 ILE A 450       8.952 -22.009  13.336  1.00  1.170          H  
ATOM   6900 2HG1 ILE A 450       8.796 -21.236  14.916  1.00  1.170          H  
ATOM   6901 1HG2 ILE A 450       8.393 -19.755  11.366  1.00  1.170          H  
ATOM   6902 2HG2 ILE A 450       9.949 -18.958  11.410  1.00  1.170          H  
ATOM   6903 3HG2 ILE A 450       9.874 -20.725  11.327  1.00  1.170          H  
ATOM   6904 1HD1 ILE A 450       6.688 -21.843  14.051  1.00  1.170          H  
ATOM   6905 2HD1 ILE A 450       6.842 -20.078  14.193  1.00  1.170          H  
ATOM   6906 3HD1 ILE A 450       6.977 -20.860  12.633  1.00  1.170          H  
ATOM   6907  N   ASN A 451      12.645 -19.381  12.420  1.00  0.680          N  
ATOM   6908  CA  ASN A 451      13.485 -18.408  11.750  1.00  0.690          C  
ATOM   6909  C   ASN A 451      12.731 -17.840  10.543  1.00  0.660          C  
ATOM   6910  O   ASN A 451      12.983 -18.220   9.400  1.00  0.680          O  
ATOM   6911  CB  ASN A 451      14.823 -19.009  11.352  1.00  0.960          C  
ATOM   6912  CG  ASN A 451      15.801 -17.955  10.900  1.00  0.960          C  
ATOM   6913  OD1 ASN A 451      15.454 -16.765  10.855  1.00  0.960          O  
ATOM   6914  ND2 ASN A 451      17.012 -18.352  10.599  1.00  0.960          N  
ATOM   6915  H   ASN A 451      12.793 -20.391  12.305  1.00  0.820          H  
ATOM   6916  HA  ASN A 451      13.676 -17.582  12.437  1.00  0.830          H  
ATOM   6917 1HB  ASN A 451      15.246 -19.553  12.198  1.00  1.150          H  
ATOM   6918 2HB  ASN A 451      14.678 -19.727  10.540  1.00  1.150          H  
ATOM   6919 1HD2 ASN A 451      17.699 -17.685  10.310  1.00  1.150          H  
ATOM   6920 2HD2 ASN A 451      17.258 -19.320  10.664  1.00  1.150          H  
ATOM   6921  N   TRP A 452      11.820 -16.898  10.828  1.00  0.600          N  
ATOM   6922  CA  TRP A 452      10.884 -16.300   9.861  1.00  0.560          C  
ATOM   6923  C   TRP A 452      11.615 -15.643   8.694  1.00  0.560          C  
ATOM   6924  O   TRP A 452      11.117 -15.605   7.575  1.00  0.540          O  
ATOM   6925  CB  TRP A 452       9.979 -15.282  10.592  1.00  0.800          C  
ATOM   6926  CG  TRP A 452       8.924 -15.940  11.506  1.00  0.800          C  
ATOM   6927  CD1 TRP A 452       9.022 -16.135  12.854  1.00  0.800          C  
ATOM   6928  CD2 TRP A 452       7.618 -16.455  11.136  1.00  0.800          C  
ATOM   6929  NE1 TRP A 452       7.899 -16.770  13.328  1.00  0.800          N  
ATOM   6930  CE2 TRP A 452       7.037 -16.971  12.300  1.00  0.800          C  
ATOM   6931  CE3 TRP A 452       6.912 -16.528   9.940  1.00  0.800          C  
ATOM   6932  CZ2 TRP A 452       5.809 -17.561  12.291  1.00  0.800          C  
ATOM   6933  CZ3 TRP A 452       5.665 -17.126   9.938  1.00  0.800          C  
ATOM   6934  CH2 TRP A 452       5.130 -17.629  11.081  1.00  0.800          C  
ATOM   6935  H   TRP A 452      11.725 -16.694  11.825  1.00  0.720          H  
ATOM   6936  HA  TRP A 452      10.250 -17.094   9.467  1.00  0.670          H  
ATOM   6937 1HB  TRP A 452      10.589 -14.616  11.197  1.00  0.960          H  
ATOM   6938 2HB  TRP A 452       9.458 -14.670   9.856  1.00  0.960          H  
ATOM   6939  HD1 TRP A 452       9.878 -15.862  13.468  1.00  0.960          H  
ATOM   6940  HE1 TRP A 452       7.768 -17.079  14.328  1.00  0.960          H  
ATOM   6941  HE3 TRP A 452       7.336 -16.125   9.025  1.00  0.960          H  
ATOM   6942  HZ2 TRP A 452       5.375 -17.961  13.196  1.00  0.960          H  
ATOM   6943  HZ3 TRP A 452       5.124 -17.185   9.002  1.00  0.960          H  
ATOM   6944  HH2 TRP A 452       4.146 -18.090  11.046  1.00  0.960          H  
ATOM   6945  N   LYS A 453      12.850 -15.210   8.911  1.00  0.560          N  
ATOM   6946  CA  LYS A 453      13.625 -14.598   7.843  1.00  0.580          C  
ATOM   6947  C   LYS A 453      13.838 -15.555   6.666  1.00  0.620          C  
ATOM   6948  O   LYS A 453      13.958 -15.120   5.524  1.00  0.690          O  
ATOM   6949  CB  LYS A 453      14.971 -14.107   8.367  1.00  0.800          C  
ATOM   6950  CG  LYS A 453      14.879 -12.897   9.291  1.00  0.800          C  
ATOM   6951  CD  LYS A 453      16.259 -12.476   9.792  1.00  0.800          C  
ATOM   6952  CE  LYS A 453      16.179 -11.262  10.717  1.00  0.800          C  
ATOM   6953  NZ  LYS A 453      17.521 -10.872  11.241  1.00  0.800          N  
ATOM   6954  H   LYS A 453      13.242 -15.265   9.843  1.00  0.670          H  
ATOM   6955  HA  LYS A 453      13.072 -13.739   7.472  1.00  0.700          H  
ATOM   6956 1HB  LYS A 453      15.462 -14.915   8.910  1.00  0.960          H  
ATOM   6957 2HB  LYS A 453      15.612 -13.843   7.527  1.00  0.960          H  
ATOM   6958 1HG  LYS A 453      14.423 -12.066   8.749  1.00  0.960          H  
ATOM   6959 2HG  LYS A 453      14.247 -13.139  10.142  1.00  0.960          H  
ATOM   6960 1HD  LYS A 453      16.712 -13.308  10.337  1.00  0.960          H  
ATOM   6961 2HD  LYS A 453      16.896 -12.232   8.942  1.00  0.960          H  
ATOM   6962 1HE  LYS A 453      15.757 -10.422  10.167  1.00  0.960          H  
ATOM   6963 2HE  LYS A 453      15.527 -11.497  11.559  1.00  0.960          H  
ATOM   6964 1HZ  LYS A 453      17.426 -10.068  11.847  1.00  0.960          H  
ATOM   6965 2HZ  LYS A 453      17.917 -11.641  11.764  1.00  0.960          H  
ATOM   6966 3HZ  LYS A 453      18.132 -10.640  10.470  1.00  0.960          H  
ATOM   6967  N   LYS A 454      13.817 -16.871   6.911  1.00  0.600          N  
ATOM   6968  CA  LYS A 454      14.071 -17.836   5.850  1.00  0.630          C  
ATOM   6969  C   LYS A 454      12.848 -18.045   4.980  1.00  0.550          C  
ATOM   6970  O   LYS A 454      12.922 -18.699   3.942  1.00  0.520          O  
ATOM   6971  CB  LYS A 454      14.525 -19.167   6.446  1.00  0.870          C  
ATOM   6972  CG  LYS A 454      15.851 -19.120   7.208  1.00  0.870          C  
ATOM   6973  CD  LYS A 454      17.055 -18.876   6.287  1.00  0.870          C  
ATOM   6974  CE  LYS A 454      18.363 -18.988   7.052  1.00  0.870          C  
ATOM   6975  NZ  LYS A 454      19.551 -18.778   6.169  1.00  0.870          N  
ATOM   6976  H   LYS A 454      13.632 -17.229   7.854  1.00  0.720          H  
ATOM   6977  HA  LYS A 454      14.855 -17.443   5.208  1.00  0.760          H  
ATOM   6978 1HB  LYS A 454      13.764 -19.524   7.144  1.00  1.040          H  
ATOM   6979 2HB  LYS A 454      14.617 -19.911   5.656  1.00  1.040          H  
ATOM   6980 1HG  LYS A 454      15.800 -18.317   7.938  1.00  1.040          H  
ATOM   6981 2HG  LYS A 454      15.990 -20.054   7.741  1.00  1.040          H  
ATOM   6982 1HD  LYS A 454      17.049 -19.610   5.479  1.00  1.040          H  
ATOM   6983 2HD  LYS A 454      17.001 -17.880   5.857  1.00  1.040          H  
ATOM   6984 1HE  LYS A 454      18.375 -18.241   7.844  1.00  1.040          H  
ATOM   6985 2HE  LYS A 454      18.427 -19.981   7.502  1.00  1.040          H  
ATOM   6986 1HZ  LYS A 454      20.394 -18.864   6.718  1.00  1.040          H  
ATOM   6987 2HZ  LYS A 454      19.552 -19.479   5.440  1.00  1.040          H  
ATOM   6988 3HZ  LYS A 454      19.514 -17.858   5.752  1.00  1.040          H  
ATOM   6989  N   LEU A 455      11.718 -17.498   5.407  1.00  0.560          N  
ATOM   6990  CA  LEU A 455      10.489 -17.573   4.656  1.00  0.520          C  
ATOM   6991  C   LEU A 455      10.344 -16.304   3.822  1.00  0.480          C  
ATOM   6992  O   LEU A 455       9.425 -16.185   3.023  1.00  0.520          O  
ATOM   6993  CB  LEU A 455       9.291 -17.689   5.624  1.00  0.740          C  
ATOM   6994  CG  LEU A 455       9.222 -18.953   6.550  1.00  0.740          C  
ATOM   6995  CD1 LEU A 455       8.105 -18.778   7.529  1.00  0.740          C  
ATOM   6996  CD2 LEU A 455       8.955 -20.195   5.721  1.00  0.740          C  
ATOM   6997  H   LEU A 455      11.707 -16.955   6.273  1.00  0.670          H  
ATOM   6998  HA  LEU A 455      10.527 -18.430   3.985  1.00  0.620          H  
ATOM   6999 1HB  LEU A 455       9.296 -16.807   6.267  1.00  0.890          H  
ATOM   7000 2HB  LEU A 455       8.380 -17.668   5.033  1.00  0.890          H  
ATOM   7001  HG  LEU A 455      10.160 -19.062   7.101  1.00  0.890          H  
ATOM   7002 1HD1 LEU A 455       8.049 -19.643   8.184  1.00  0.890          H  
ATOM   7003 2HD1 LEU A 455       8.316 -17.906   8.105  1.00  0.890          H  
ATOM   7004 3HD1 LEU A 455       7.166 -18.658   6.999  1.00  0.890          H  
ATOM   7005 1HD2 LEU A 455       8.890 -21.070   6.368  1.00  0.890          H  
ATOM   7006 2HD2 LEU A 455       8.020 -20.080   5.180  1.00  0.890          H  
ATOM   7007 3HD2 LEU A 455       9.769 -20.339   5.020  1.00  0.890          H  
ATOM   7008  N   PHE A 456      11.230 -15.322   4.008  1.00  0.490          N  
ATOM   7009  CA  PHE A 456      11.038 -14.039   3.349  1.00  0.450          C  
ATOM   7010  C   PHE A 456      11.701 -13.892   2.000  1.00  0.480          C  
ATOM   7011  O   PHE A 456      12.925 -13.886   1.865  1.00  0.490          O  
ATOM   7012  CB  PHE A 456      11.487 -12.919   4.289  1.00  0.650          C  
ATOM   7013  CG  PHE A 456      10.583 -12.707   5.519  1.00  0.650          C  
ATOM   7014  CD1 PHE A 456       9.276 -13.230   5.601  1.00  0.650          C  
ATOM   7015  CD2 PHE A 456      11.027 -11.941   6.583  1.00  0.650          C  
ATOM   7016  CE1 PHE A 456       8.494 -12.987   6.664  1.00  0.650          C  
ATOM   7017  CE2 PHE A 456      10.213 -11.707   7.660  1.00  0.650          C  
ATOM   7018  CZ  PHE A 456       8.938 -12.229   7.686  1.00  0.650          C  
ATOM   7019  H   PHE A 456      12.044 -15.435   4.615  1.00  0.590          H  
ATOM   7020  HA  PHE A 456       9.981 -13.914   3.140  1.00  0.540          H  
ATOM   7021 1HB  PHE A 456      12.492 -13.137   4.644  1.00  0.780          H  
ATOM   7022 2HB  PHE A 456      11.544 -11.985   3.737  1.00  0.780          H  
ATOM   7023  HD1 PHE A 456       8.860 -13.830   4.819  1.00  0.780          H  
ATOM   7024  HD2 PHE A 456      12.030 -11.507   6.551  1.00  0.780          H  
ATOM   7025  HE1 PHE A 456       7.496 -13.397   6.683  1.00  0.780          H  
ATOM   7026  HE2 PHE A 456      10.575 -11.098   8.477  1.00  0.780          H  
ATOM   7027  HZ  PHE A 456       8.276 -12.037   8.508  1.00  0.780          H  
ATOM   7028  N   GLY A 457      10.848 -13.727   0.989  1.00  0.510          N  
ATOM   7029  CA  GLY A 457      11.271 -13.601  -0.397  1.00  0.550          C  
ATOM   7030  C   GLY A 457      11.839 -12.227  -0.768  1.00  0.560          C  
ATOM   7031  O   GLY A 457      12.527 -12.102  -1.788  1.00  0.670          O  
ATOM   7032  H   GLY A 457       9.842 -13.759   1.206  1.00  0.610          H  
ATOM   7033 1HA  GLY A 457      12.012 -14.369  -0.610  1.00  0.660          H  
ATOM   7034 2HA  GLY A 457      10.415 -13.815  -1.037  1.00  0.660          H  
ATOM   7035  N   THR A 458      11.612 -11.195   0.052  1.00  0.450          N  
ATOM   7036  CA  THR A 458      12.128  -9.891  -0.330  1.00  0.430          C  
ATOM   7037  C   THR A 458      12.614  -9.032   0.838  1.00  0.460          C  
ATOM   7038  O   THR A 458      12.151  -9.138   1.986  1.00  0.480          O  
ATOM   7039  CB  THR A 458      11.076  -9.120  -1.151  1.00  0.610          C  
ATOM   7040  OG1 THR A 458      11.669  -7.927  -1.659  1.00  0.610          O  
ATOM   7041  CG2 THR A 458       9.870  -8.759  -0.286  1.00  0.610          C  
ATOM   7042  H   THR A 458      11.029 -11.301   0.887  1.00  0.540          H  
ATOM   7043  HA  THR A 458      12.989 -10.048  -0.977  1.00  0.520          H  
ATOM   7044  HB  THR A 458      10.747  -9.742  -1.985  1.00  0.730          H  
ATOM   7045  HG1 THR A 458      11.066  -7.517  -2.285  1.00  0.730          H  
ATOM   7046 1HG2 THR A 458       9.136  -8.221  -0.885  1.00  0.730          H  
ATOM   7047 2HG2 THR A 458       9.422  -9.669   0.094  1.00  0.730          H  
ATOM   7048 3HG2 THR A 458      10.182  -8.129   0.540  1.00  0.730          H  
ATOM   7049  N   SER A 459      13.563  -8.163   0.520  1.00  0.470          N  
ATOM   7050  CA  SER A 459      14.118  -7.247   1.489  1.00  0.480          C  
ATOM   7051  C   SER A 459      13.022  -6.360   2.030  1.00  0.480          C  
ATOM   7052  O   SER A 459      12.142  -5.915   1.294  1.00  0.520          O  
ATOM   7053  CB  SER A 459      15.207  -6.396   0.857  1.00  0.670          C  
ATOM   7054  OG  SER A 459      16.292  -7.183   0.435  1.00  0.670          O  
ATOM   7055  H   SER A 459      13.893  -8.129  -0.436  1.00  0.560          H  
ATOM   7056  HA  SER A 459      14.546  -7.821   2.311  1.00  0.580          H  
ATOM   7057 1HB  SER A 459      14.793  -5.856   0.006  1.00  0.800          H  
ATOM   7058 2HB  SER A 459      15.550  -5.655   1.578  1.00  0.800          H  
ATOM   7059  HG  SER A 459      16.935  -6.570   0.065  1.00  0.800          H  
ATOM   7060  N   GLY A 460      13.113  -6.046   3.313  1.00  0.470          N  
ATOM   7061  CA  GLY A 460      12.146  -5.176   3.959  1.00  0.490          C  
ATOM   7062  C   GLY A 460      11.068  -5.925   4.741  1.00  0.450          C  
ATOM   7063  O   GLY A 460      10.350  -5.301   5.520  1.00  0.440          O  
ATOM   7064  H   GLY A 460      13.867  -6.437   3.862  1.00  0.560          H  
ATOM   7065 1HA  GLY A 460      12.673  -4.502   4.635  1.00  0.590          H  
ATOM   7066 2HA  GLY A 460      11.672  -4.549   3.205  1.00  0.590          H  
ATOM   7067  N   GLN A 461      10.957  -7.249   4.572  1.00  0.430          N  
ATOM   7068  CA  GLN A 461       9.947  -7.990   5.337  1.00  0.410          C  
ATOM   7069  C   GLN A 461      10.388  -8.194   6.794  1.00  0.410          C  
ATOM   7070  O   GLN A 461      11.543  -8.548   7.060  1.00  0.400          O  
ATOM   7071  CB  GLN A 461       9.698  -9.363   4.710  1.00  0.580          C  
ATOM   7072  CG  GLN A 461       9.057  -9.369   3.359  1.00  0.580          C  
ATOM   7073  CD  GLN A 461       8.840 -10.797   2.840  1.00  0.580          C  
ATOM   7074  OE1 GLN A 461       9.650 -11.411   2.116  1.00  0.580          O  
ATOM   7075  NE2 GLN A 461       7.729 -11.366   3.234  1.00  0.580          N  
ATOM   7076  H   GLN A 461      11.542  -7.737   3.883  1.00  0.520          H  
ATOM   7077  HA  GLN A 461       9.013  -7.422   5.344  1.00  0.490          H  
ATOM   7078 1HB  GLN A 461      10.645  -9.873   4.608  1.00  0.700          H  
ATOM   7079 2HB  GLN A 461       9.065  -9.950   5.375  1.00  0.700          H  
ATOM   7080 1HG  GLN A 461       8.090  -8.876   3.426  1.00  0.700          H  
ATOM   7081 2HG  GLN A 461       9.697  -8.839   2.675  1.00  0.700          H  
ATOM   7082 1HE2 GLN A 461       7.528 -12.307   2.925  1.00  0.700          H  
ATOM   7083 2HE2 GLN A 461       7.063 -10.847   3.828  1.00  0.700          H  
ATOM   7084  N   LYS A 462       9.452  -8.033   7.732  1.00  0.420          N  
ATOM   7085  CA  LYS A 462       9.721  -8.256   9.155  1.00  0.440          C  
ATOM   7086  C   LYS A 462       8.584  -8.990   9.878  1.00  0.440          C  
ATOM   7087  O   LYS A 462       7.443  -9.027   9.403  1.00  0.430          O  
ATOM   7088  CB  LYS A 462      10.057  -6.926   9.837  1.00  0.610          C  
ATOM   7089  CG  LYS A 462       8.956  -5.874   9.790  1.00  0.610          C  
ATOM   7090  CD  LYS A 462       9.487  -4.512  10.220  1.00  0.610          C  
ATOM   7091  CE  LYS A 462       8.417  -3.399  10.194  1.00  0.610          C  
ATOM   7092  NZ  LYS A 462       7.855  -3.139   8.809  1.00  0.610          N  
ATOM   7093  H   LYS A 462       8.522  -7.689   7.441  1.00  0.500          H  
ATOM   7094  HA  LYS A 462      10.608  -8.882   9.230  1.00  0.530          H  
ATOM   7095 1HB  LYS A 462      10.297  -7.108  10.884  1.00  0.730          H  
ATOM   7096 2HB  LYS A 462      10.944  -6.501   9.366  1.00  0.730          H  
ATOM   7097 1HG  LYS A 462       8.611  -5.790   8.770  1.00  0.730          H  
ATOM   7098 2HG  LYS A 462       8.117  -6.170  10.422  1.00  0.730          H  
ATOM   7099 1HD  LYS A 462       9.888  -4.588  11.230  1.00  0.730          H  
ATOM   7100 2HD  LYS A 462      10.298  -4.224   9.550  1.00  0.730          H  
ATOM   7101 1HE  LYS A 462       7.598  -3.656  10.864  1.00  0.730          H  
ATOM   7102 2HE  LYS A 462       8.890  -2.485  10.549  1.00  0.730          H  
ATOM   7103 1HZ  LYS A 462       7.193  -2.386   8.858  1.00  0.730          H  
ATOM   7104 2HZ  LYS A 462       8.595  -2.890   8.172  1.00  0.730          H  
ATOM   7105 3HZ  LYS A 462       7.353  -3.978   8.441  1.00  0.730          H  
ATOM   7106  N   THR A 463       8.906  -9.584  11.032  1.00  0.460          N  
ATOM   7107  CA  THR A 463       7.902 -10.293  11.824  1.00  0.470          C  
ATOM   7108  C   THR A 463       7.713  -9.654  13.203  1.00  0.480          C  
ATOM   7109  O   THR A 463       8.680  -9.415  13.930  1.00  0.500          O  
ATOM   7110  CB  THR A 463       8.299 -11.783  12.015  1.00  0.650          C  
ATOM   7111  OG1 THR A 463       8.427 -12.408  10.763  1.00  0.650          O  
ATOM   7112  CG2 THR A 463       7.226 -12.518  12.775  1.00  0.650          C  
ATOM   7113  H   THR A 463       9.855  -9.527  11.377  1.00  0.550          H  
ATOM   7114  HA  THR A 463       6.954 -10.251  11.300  1.00  0.560          H  
ATOM   7115  HB  THR A 463       9.240 -11.853  12.556  1.00  0.780          H  
ATOM   7116  HG1 THR A 463       9.199 -12.056  10.319  1.00  0.780          H  
ATOM   7117 1HG2 THR A 463       7.509 -13.557  12.893  1.00  0.780          H  
ATOM   7118 2HG2 THR A 463       7.123 -12.070  13.715  1.00  0.780          H  
ATOM   7119 3HG2 THR A 463       6.290 -12.464  12.257  1.00  0.780          H  
ATOM   7120  N   LYS A 464       6.460  -9.397  13.563  1.00  0.480          N  
ATOM   7121  CA  LYS A 464       6.122  -8.836  14.863  1.00  0.490          C  
ATOM   7122  C   LYS A 464       5.349  -9.834  15.712  1.00  0.500          C  
ATOM   7123  O   LYS A 464       4.204 -10.168  15.400  1.00  0.480          O  
ATOM   7124  CB  LYS A 464       5.307  -7.550  14.694  1.00  0.680          C  
ATOM   7125  CG  LYS A 464       4.921  -6.848  16.010  1.00  0.680          C  
ATOM   7126  CD  LYS A 464       4.184  -5.532  15.738  1.00  0.680          C  
ATOM   7127  CE  LYS A 464       3.775  -4.836  17.033  1.00  0.680          C  
ATOM   7128  NZ  LYS A 464       3.101  -3.525  16.776  1.00  0.680          N  
ATOM   7129  H   LYS A 464       5.725  -9.619  12.890  1.00  0.580          H  
ATOM   7130  HA  LYS A 464       7.045  -8.596  15.390  1.00  0.590          H  
ATOM   7131 1HB  LYS A 464       5.873  -6.844  14.088  1.00  0.820          H  
ATOM   7132 2HB  LYS A 464       4.385  -7.778  14.152  1.00  0.820          H  
ATOM   7133 1HG  LYS A 464       4.265  -7.503  16.594  1.00  0.820          H  
ATOM   7134 2HG  LYS A 464       5.818  -6.649  16.595  1.00  0.820          H  
ATOM   7135 1HD  LYS A 464       4.831  -4.866  15.166  1.00  0.820          H  
ATOM   7136 2HD  LYS A 464       3.292  -5.735  15.150  1.00  0.820          H  
ATOM   7137 1HE  LYS A 464       3.092  -5.477  17.573  1.00  0.820          H  
ATOM   7138 2HE  LYS A 464       4.660  -4.666  17.645  1.00  0.820          H  
ATOM   7139 1HZ  LYS A 464       2.844  -3.101  17.657  1.00  0.820          H  
ATOM   7140 2HZ  LYS A 464       3.733  -2.910  16.279  1.00  0.820          H  
ATOM   7141 3HZ  LYS A 464       2.270  -3.671  16.221  1.00  0.820          H  
ATOM   7142  N   ILE A 465       5.973 -10.313  16.783  1.00  0.520          N  
ATOM   7143  CA  ILE A 465       5.325 -11.285  17.655  1.00  0.530          C  
ATOM   7144  C   ILE A 465       5.202 -10.632  19.019  1.00  0.540          C  
ATOM   7145  O   ILE A 465       6.209 -10.294  19.644  1.00  0.560          O  
ATOM   7146  CB  ILE A 465       6.113 -12.610  17.718  1.00  0.740          C  
ATOM   7147  CG1 ILE A 465       6.237 -13.152  16.298  1.00  0.740          C  
ATOM   7148  CG2 ILE A 465       5.363 -13.620  18.606  1.00  0.740          C  
ATOM   7149  CD1 ILE A 465       7.149 -14.319  16.099  1.00  0.740          C  
ATOM   7150  H   ILE A 465       6.913  -9.993  16.987  1.00  0.620          H  
ATOM   7151  HA  ILE A 465       4.328 -11.496  17.284  1.00  0.640          H  
ATOM   7152  HB  ILE A 465       7.113 -12.433  18.113  1.00  0.890          H  
ATOM   7153 1HG1 ILE A 465       5.271 -13.422  15.954  1.00  0.890          H  
ATOM   7154 2HG1 ILE A 465       6.593 -12.366  15.704  1.00  0.890          H  
ATOM   7155 1HG2 ILE A 465       5.894 -14.558  18.649  1.00  0.890          H  
ATOM   7156 2HG2 ILE A 465       5.279 -13.221  19.611  1.00  0.890          H  
ATOM   7157 3HG2 ILE A 465       4.373 -13.791  18.195  1.00  0.890          H  
ATOM   7158 1HD1 ILE A 465       7.157 -14.598  15.052  1.00  0.890          H  
ATOM   7159 2HD1 ILE A 465       8.157 -14.053  16.405  1.00  0.890          H  
ATOM   7160 3HD1 ILE A 465       6.814 -15.154  16.676  1.00  0.890          H  
ATOM   7161  N   ILE A 466       3.973 -10.423  19.461  1.00  0.530          N  
ATOM   7162  CA  ILE A 466       3.754  -9.690  20.703  1.00  0.540          C  
ATOM   7163  C   ILE A 466       2.538 -10.152  21.508  1.00  0.540          C  
ATOM   7164  O   ILE A 466       1.517 -10.534  20.938  1.00  0.520          O  
ATOM   7165  CB  ILE A 466       3.645  -8.185  20.349  1.00  0.750          C  
ATOM   7166  CG1 ILE A 466       3.618  -7.301  21.624  1.00  0.750          C  
ATOM   7167  CG2 ILE A 466       2.404  -7.962  19.471  1.00  0.750          C  
ATOM   7168  CD1 ILE A 466       3.866  -5.820  21.362  1.00  0.750          C  
ATOM   7169  H   ILE A 466       3.197 -10.748  18.871  1.00  0.640          H  
ATOM   7170  HA  ILE A 466       4.633  -9.828  21.331  1.00  0.650          H  
ATOM   7171  HB  ILE A 466       4.529  -7.895  19.780  1.00  0.900          H  
ATOM   7172 1HG1 ILE A 466       2.646  -7.390  22.105  1.00  0.900          H  
ATOM   7173 2HG1 ILE A 466       4.386  -7.652  22.311  1.00  0.900          H  
ATOM   7174 1HG2 ILE A 466       2.328  -6.934  19.182  1.00  0.900          H  
ATOM   7175 2HG2 ILE A 466       2.485  -8.577  18.574  1.00  0.900          H  
ATOM   7176 3HG2 ILE A 466       1.513  -8.235  20.021  1.00  0.900          H  
ATOM   7177 1HD1 ILE A 466       3.837  -5.278  22.310  1.00  0.900          H  
ATOM   7178 2HD1 ILE A 466       4.848  -5.692  20.902  1.00  0.900          H  
ATOM   7179 3HD1 ILE A 466       3.106  -5.419  20.704  1.00  0.900          H  
ATOM   7180  N   SER A 467       2.637 -10.081  22.835  1.00  0.560          N  
ATOM   7181  CA  SER A 467       1.500 -10.407  23.690  1.00  0.560          C  
ATOM   7182  C   SER A 467       0.892 -11.773  23.393  1.00  0.570          C  
ATOM   7183  O   SER A 467      -0.279 -11.869  23.030  1.00  0.550          O  
ATOM   7184  CB  SER A 467       0.438  -9.320  23.601  1.00  0.780          C  
ATOM   7185  OG  SER A 467       0.933  -8.088  24.069  1.00  0.780          O  
ATOM   7186  H   SER A 467       3.500  -9.769  23.256  1.00  0.670          H  
ATOM   7187  HA  SER A 467       1.857 -10.428  24.721  1.00  0.670          H  
ATOM   7188 1HB  SER A 467       0.103  -9.210  22.572  1.00  0.940          H  
ATOM   7189 2HB  SER A 467      -0.427  -9.614  24.193  1.00  0.940          H  
ATOM   7190  HG  SER A 467       0.224  -7.454  23.942  1.00  0.940          H  
ATOM   7191  N   ASN A 468       1.714 -12.815  23.480  1.00  0.590          N  
ATOM   7192  CA  ASN A 468       1.298 -14.193  23.227  1.00  0.600          C  
ATOM   7193  C   ASN A 468       1.700 -14.941  24.501  1.00  0.650          C  
ATOM   7194  O   ASN A 468       1.751 -14.310  25.561  1.00  0.670          O  
ATOM   7195  CB  ASN A 468       1.953 -14.731  21.973  1.00  0.840          C  
ATOM   7196  CG  ASN A 468       1.491 -13.990  20.698  1.00  0.840          C  
ATOM   7197  OD1 ASN A 468       0.333 -13.953  20.236  1.00  0.840          O  
ATOM   7198  ND2 ASN A 468       2.448 -13.361  20.100  1.00  0.840          N  
ATOM   7199  H   ASN A 468       2.666 -12.639  23.767  1.00  0.710          H  
ATOM   7200  HA  ASN A 468       0.214 -14.251  23.128  1.00  0.720          H  
ATOM   7201 1HB  ASN A 468       3.038 -14.654  22.063  1.00  1.000          H  
ATOM   7202 2HB  ASN A 468       1.706 -15.790  21.860  1.00  1.000          H  
ATOM   7203 1HD2 ASN A 468       2.251 -12.825  19.260  1.00  1.000          H  
ATOM   7204 2HD2 ASN A 468       3.374 -13.385  20.470  1.00  1.000          H  
ATOM   7205  N   ARG A 469       1.956 -16.251  24.471  1.00  0.660          N  
ATOM   7206  CA  ARG A 469       2.299 -16.889  25.739  1.00  0.720          C  
ATOM   7207  C   ARG A 469       3.761 -16.568  26.021  1.00  0.760          C  
ATOM   7208  O   ARG A 469       4.605 -16.703  25.140  1.00  0.790          O  
ATOM   7209  CB  ARG A 469       2.081 -18.392  25.684  1.00  0.980          C  
ATOM   7210  CG  ARG A 469       2.300 -19.181  26.989  1.00  0.980          C  
ATOM   7211  CD  ARG A 469       1.244 -18.983  27.983  1.00  0.980          C  
ATOM   7212  NE  ARG A 469       1.396 -19.911  29.098  1.00  0.980          N  
ATOM   7213  CZ  ARG A 469       0.677 -19.888  30.241  1.00  0.980          C  
ATOM   7214  NH1 ARG A 469      -0.232 -18.952  30.444  1.00  0.980          N  
ATOM   7215  NH2 ARG A 469       0.892 -20.815  31.162  1.00  0.980          N  
ATOM   7216  H   ARG A 469       1.956 -16.812  23.612  1.00  0.790          H  
ATOM   7217  HA  ARG A 469       1.673 -16.473  26.527  1.00  0.860          H  
ATOM   7218 1HB  ARG A 469       1.088 -18.601  25.332  1.00  1.180          H  
ATOM   7219 2HB  ARG A 469       2.766 -18.814  24.963  1.00  1.180          H  
ATOM   7220 1HG  ARG A 469       2.300 -20.238  26.757  1.00  1.180          H  
ATOM   7221 2HG  ARG A 469       3.255 -18.909  27.439  1.00  1.180          H  
ATOM   7222 1HD  ARG A 469       1.283 -17.967  28.365  1.00  1.180          H  
ATOM   7223 2HD  ARG A 469       0.280 -19.171  27.520  1.00  1.180          H  
ATOM   7224  HE  ARG A 469       2.077 -20.656  28.987  1.00  1.180          H  
ATOM   7225 1HH1 ARG A 469      -0.387 -18.232  29.749  1.00  1.180          H  
ATOM   7226 2HH1 ARG A 469      -0.768 -18.942  31.300  1.00  1.180          H  
ATOM   7227 1HH2 ARG A 469       1.588 -21.535  31.003  1.00  1.180          H  
ATOM   7228 2HH2 ARG A 469       0.362 -20.811  32.021  1.00  1.180          H  
ATOM   7229  N   GLY A 470       4.076 -16.116  27.234  1.00  0.770          N  
ATOM   7230  CA  GLY A 470       5.463 -15.765  27.542  1.00  0.820          C  
ATOM   7231  C   GLY A 470       6.388 -16.968  27.440  1.00  0.850          C  
ATOM   7232  O   GLY A 470       6.025 -18.081  27.838  1.00  0.870          O  
ATOM   7233  H   GLY A 470       3.349 -15.994  27.923  1.00  0.920          H  
ATOM   7234 1HA  GLY A 470       5.802 -14.990  26.851  1.00  0.980          H  
ATOM   7235 2HA  GLY A 470       5.516 -15.342  28.545  1.00  0.980          H  
ATOM   7236  N   GLU A 471       7.617 -16.725  26.986  1.00  0.880          N  
ATOM   7237  CA  GLU A 471       8.594 -17.787  26.797  1.00  0.950          C  
ATOM   7238  C   GLU A 471       8.933 -18.524  28.075  1.00  0.970          C  
ATOM   7239  O   GLU A 471       9.137 -19.736  28.053  1.00  1.000          O  
ATOM   7240  CB  GLU A 471       9.877 -17.210  26.200  1.00  1.300          C  
ATOM   7241  CG  GLU A 471       9.705 -16.635  24.797  1.00  1.300          C  
ATOM   7242  CD  GLU A 471       9.147 -15.232  24.813  1.00  1.300          C  
ATOM   7243  OE1 GLU A 471       8.923 -14.710  25.894  1.00  1.300          O  
ATOM   7244  OE2 GLU A 471       8.897 -14.695  23.767  1.00  1.300          O  
ATOM   7245  H   GLU A 471       7.867 -15.774  26.702  1.00  1.060          H  
ATOM   7246  HA  GLU A 471       8.174 -18.505  26.091  1.00  1.140          H  
ATOM   7247 1HB  GLU A 471      10.264 -16.426  26.851  1.00  1.560          H  
ATOM   7248 2HB  GLU A 471      10.634 -17.993  26.150  1.00  1.560          H  
ATOM   7249 1HG  GLU A 471      10.671 -16.627  24.294  1.00  1.560          H  
ATOM   7250 2HG  GLU A 471       9.033 -17.282  24.231  1.00  1.560          H  
ATOM   7251  N   ASN A 472       8.976 -17.807  29.193  1.00  0.970          N  
ATOM   7252  CA  ASN A 472       9.330 -18.445  30.450  1.00  1.010          C  
ATOM   7253  C   ASN A 472       8.270 -19.446  30.874  1.00  0.970          C  
ATOM   7254  O   ASN A 472       8.593 -20.482  31.467  1.00  1.010          O  
ATOM   7255  CB  ASN A 472       9.537 -17.404  31.525  1.00  1.400          C  
ATOM   7256  CG  ASN A 472      10.802 -16.624  31.328  1.00  1.400          C  
ATOM   7257  OD1 ASN A 472      11.736 -17.058  30.643  1.00  1.400          O  
ATOM   7258  ND2 ASN A 472      10.851 -15.463  31.917  1.00  1.400          N  
ATOM   7259  H   ASN A 472       8.800 -16.814  29.144  1.00  1.160          H  
ATOM   7260  HA  ASN A 472      10.260 -18.997  30.309  1.00  1.210          H  
ATOM   7261 1HB  ASN A 472       8.693 -16.714  31.530  1.00  1.680          H  
ATOM   7262 2HB  ASN A 472       9.569 -17.889  32.500  1.00  1.680          H  
ATOM   7263 1HD2 ASN A 472      11.667 -14.891  31.824  1.00  1.680          H  
ATOM   7264 2HD2 ASN A 472      10.078 -15.141  32.463  1.00  1.680          H  
ATOM   7265  N   SER A 473       7.006 -19.135  30.573  1.00  0.900          N  
ATOM   7266  CA  SER A 473       5.903 -20.002  30.928  1.00  0.860          C  
ATOM   7267  C   SER A 473       5.948 -21.230  30.047  1.00  0.840          C  
ATOM   7268  O   SER A 473       5.754 -22.347  30.524  1.00  0.800          O  
ATOM   7269  CB  SER A 473       4.582 -19.275  30.765  1.00  1.220          C  
ATOM   7270  OG  SER A 473       4.475 -18.208  31.678  1.00  1.220          O  
ATOM   7271  H   SER A 473       6.803 -18.275  30.080  1.00  1.080          H  
ATOM   7272  HA  SER A 473       6.014 -20.309  31.968  1.00  1.030          H  
ATOM   7273 1HB  SER A 473       4.495 -18.899  29.746  1.00  1.460          H  
ATOM   7274 2HB  SER A 473       3.771 -19.975  30.924  1.00  1.460          H  
ATOM   7275  HG  SER A 473       3.621 -17.799  31.519  1.00  1.460          H  
ATOM   7276  N   CYS A 474       6.241 -21.022  28.764  1.00  0.880          N  
ATOM   7277  CA  CYS A 474       6.297 -22.122  27.822  1.00  0.900          C  
ATOM   7278  C   CYS A 474       7.427 -23.068  28.211  1.00  0.920          C  
ATOM   7279  O   CYS A 474       7.298 -24.291  28.146  1.00  0.900          O  
ATOM   7280  CB  CYS A 474       6.538 -21.572  26.429  1.00  1.250          C  
ATOM   7281  SG  CYS A 474       5.142 -20.608  25.812  1.00  1.250          S  
ATOM   7282  H   CYS A 474       6.363 -20.060  28.430  1.00  1.060          H  
ATOM   7283  HA  CYS A 474       5.349 -22.659  27.846  1.00  1.080          H  
ATOM   7284 1HB  CYS A 474       7.415 -20.929  26.437  1.00  1.500          H  
ATOM   7285 2HB  CYS A 474       6.738 -22.393  25.739  1.00  1.500          H  
ATOM   7286  N   LYS A 475       8.569 -22.518  28.626  1.00  0.960          N  
ATOM   7287  CA  LYS A 475       9.659 -23.388  29.025  1.00  0.990          C  
ATOM   7288  C   LYS A 475       9.294 -24.147  30.297  1.00  0.960          C  
ATOM   7289  O   LYS A 475       9.486 -25.362  30.376  1.00  0.970          O  
ATOM   7290  CB  LYS A 475      10.942 -22.589  29.205  1.00  1.370          C  
ATOM   7291  CG  LYS A 475      11.542 -22.089  27.895  1.00  1.370          C  
ATOM   7292  CD  LYS A 475      12.784 -21.252  28.134  1.00  1.370          C  
ATOM   7293  CE  LYS A 475      13.365 -20.732  26.824  1.00  1.370          C  
ATOM   7294  NZ  LYS A 475      14.565 -19.875  27.051  1.00  1.370          N  
ATOM   7295  H   LYS A 475       8.682 -21.500  28.633  1.00  1.150          H  
ATOM   7296  HA  LYS A 475       9.821 -24.118  28.235  1.00  1.190          H  
ATOM   7297 1HB  LYS A 475      10.735 -21.718  29.832  1.00  1.650          H  
ATOM   7298 2HB  LYS A 475      11.685 -23.198  29.716  1.00  1.650          H  
ATOM   7299 1HG  LYS A 475      11.804 -22.945  27.275  1.00  1.650          H  
ATOM   7300 2HG  LYS A 475      10.804 -21.497  27.360  1.00  1.650          H  
ATOM   7301 1HD  LYS A 475      12.523 -20.398  28.766  1.00  1.650          H  
ATOM   7302 2HD  LYS A 475      13.536 -21.848  28.648  1.00  1.650          H  
ATOM   7303 1HE  LYS A 475      13.647 -21.578  26.198  1.00  1.650          H  
ATOM   7304 2HE  LYS A 475      12.605 -20.145  26.306  1.00  1.650          H  
ATOM   7305 1HZ  LYS A 475      14.921 -19.548  26.163  1.00  1.650          H  
ATOM   7306 2HZ  LYS A 475      14.307 -19.080  27.623  1.00  1.650          H  
ATOM   7307 3HZ  LYS A 475      15.281 -20.410  27.522  1.00  1.650          H  
ATOM   7308  N   ALA A 476       8.674 -23.463  31.266  1.00  0.920          N  
ATOM   7309  CA  ALA A 476       8.288 -24.077  32.534  1.00  0.910          C  
ATOM   7310  C   ALA A 476       7.347 -25.262  32.342  1.00  0.890          C  
ATOM   7311  O   ALA A 476       7.432 -26.253  33.071  1.00  0.900          O  
ATOM   7312  CB  ALA A 476       7.612 -23.048  33.420  1.00  1.280          C  
ATOM   7313  H   ALA A 476       8.525 -22.455  31.163  1.00  1.100          H  
ATOM   7314  HA  ALA A 476       9.194 -24.435  33.020  1.00  1.090          H  
ATOM   7315 1HB  ALA A 476       7.355 -23.502  34.375  1.00  1.530          H  
ATOM   7316 2HB  ALA A 476       8.290 -22.210  33.581  1.00  1.530          H  
ATOM   7317 3HB  ALA A 476       6.708 -22.693  32.929  1.00  1.530          H  
ATOM   7318  N   THR A 477       6.470 -25.171  31.341  1.00  0.870          N  
ATOM   7319  CA  THR A 477       5.496 -26.206  31.029  1.00  0.860          C  
ATOM   7320  C   THR A 477       5.991 -27.226  29.993  1.00  0.890          C  
ATOM   7321  O   THR A 477       5.238 -28.121  29.596  1.00  0.890          O  
ATOM   7322  CB  THR A 477       4.186 -25.573  30.521  1.00  1.210          C  
ATOM   7323  OG1 THR A 477       4.472 -24.805  29.349  1.00  1.210          O  
ATOM   7324  CG2 THR A 477       3.593 -24.671  31.586  1.00  1.210          C  
ATOM   7325  H   THR A 477       6.420 -24.298  30.803  1.00  1.040          H  
ATOM   7326  HA  THR A 477       5.277 -26.748  31.947  1.00  1.030          H  
ATOM   7327  HB  THR A 477       3.478 -26.357  30.264  1.00  1.450          H  
ATOM   7328  HG1 THR A 477       3.653 -24.594  28.857  1.00  1.450          H  
ATOM   7329 1HG2 THR A 477       2.674 -24.226  31.208  1.00  1.450          H  
ATOM   7330 2HG2 THR A 477       3.377 -25.258  32.475  1.00  1.450          H  
ATOM   7331 3HG2 THR A 477       4.295 -23.885  31.839  1.00  1.450          H  
ATOM   7332  N   GLY A 478       7.239 -27.085  29.522  1.00  0.920          N  
ATOM   7333  CA  GLY A 478       7.815 -27.992  28.535  1.00  0.950          C  
ATOM   7334  C   GLY A 478       7.366 -27.750  27.090  1.00  0.940          C  
ATOM   7335  O   GLY A 478       7.552 -28.611  26.225  1.00  0.960          O  
ATOM   7336  H   GLY A 478       7.836 -26.342  29.893  1.00  1.100          H  
ATOM   7337 1HA  GLY A 478       8.901 -27.904  28.586  1.00  1.140          H  
ATOM   7338 2HA  GLY A 478       7.575 -29.015  28.817  1.00  1.140          H  
ATOM   7339  N   GLN A 479       6.792 -26.587  26.792  1.00  0.920          N  
ATOM   7340  CA  GLN A 479       6.296 -26.291  25.456  1.00  0.920          C  
ATOM   7341  C   GLN A 479       7.411 -25.716  24.605  1.00  0.910          C  
ATOM   7342  O   GLN A 479       7.437 -24.535  24.256  1.00  0.910          O  
ATOM   7343  CB  GLN A 479       5.095 -25.355  25.554  1.00  1.290          C  
ATOM   7344  CG  GLN A 479       3.914 -26.008  26.267  1.00  1.290          C  
ATOM   7345  CD  GLN A 479       2.735 -25.089  26.486  1.00  1.290          C  
ATOM   7346  OE1 GLN A 479       2.625 -24.403  27.518  1.00  1.290          O  
ATOM   7347  NE2 GLN A 479       1.831 -25.071  25.521  1.00  1.290          N  
ATOM   7348  H   GLN A 479       6.714 -25.851  27.491  1.00  1.100          H  
ATOM   7349  HA  GLN A 479       5.969 -27.219  24.990  1.00  1.100          H  
ATOM   7350 1HB  GLN A 479       5.372 -24.468  26.107  1.00  1.550          H  
ATOM   7351 2HB  GLN A 479       4.782 -25.047  24.557  1.00  1.550          H  
ATOM   7352 1HG  GLN A 479       3.579 -26.846  25.662  1.00  1.550          H  
ATOM   7353 2HG  GLN A 479       4.251 -26.373  27.238  1.00  1.550          H  
ATOM   7354 1HE2 GLN A 479       1.021 -24.488  25.606  1.00  1.550          H  
ATOM   7355 2HE2 GLN A 479       1.952 -25.638  24.708  1.00  1.550          H  
ATOM   7356  N   VAL A 480       8.329 -26.604  24.279  1.00  0.930          N  
ATOM   7357  CA  VAL A 480       9.544 -26.303  23.548  1.00  0.940          C  
ATOM   7358  C   VAL A 480       9.628 -27.226  22.343  1.00  0.940          C  
ATOM   7359  O   VAL A 480       8.822 -28.153  22.224  1.00  0.930          O  
ATOM   7360  CB  VAL A 480      10.761 -26.462  24.484  1.00  1.310          C  
ATOM   7361  CG1 VAL A 480      10.620 -25.487  25.687  1.00  1.310          C  
ATOM   7362  CG2 VAL A 480      10.863 -27.909  24.973  1.00  1.310          C  
ATOM   7363  H   VAL A 480       8.153 -27.546  24.642  1.00  1.120          H  
ATOM   7364  HA  VAL A 480       9.502 -25.273  23.194  1.00  1.130          H  
ATOM   7365  HB  VAL A 480      11.666 -26.197  23.941  1.00  1.570          H  
ATOM   7366 1HG1 VAL A 480      11.486 -25.580  26.340  1.00  1.570          H  
ATOM   7367 2HG1 VAL A 480      10.552 -24.464  25.318  1.00  1.570          H  
ATOM   7368 3HG1 VAL A 480       9.722 -25.723  26.255  1.00  1.570          H  
ATOM   7369 1HG2 VAL A 480      11.727 -28.010  25.624  1.00  1.570          H  
ATOM   7370 2HG2 VAL A 480       9.970 -28.179  25.522  1.00  1.570          H  
ATOM   7371 3HG2 VAL A 480      10.978 -28.585  24.119  1.00  1.570          H  
ATOM   7372  N   CYS A 481      10.544 -26.955  21.421  1.00  0.940          N  
ATOM   7373  CA  CYS A 481      10.682 -27.817  20.252  1.00  0.920          C  
ATOM   7374  C   CYS A 481      11.276 -29.161  20.636  1.00  0.970          C  
ATOM   7375  O   CYS A 481      11.963 -29.283  21.649  1.00  0.990          O  
ATOM   7376  CB  CYS A 481      11.563 -27.164  19.180  1.00  1.300          C  
ATOM   7377  SG  CYS A 481      10.870 -25.656  18.446  1.00  1.300          S  
ATOM   7378  H   CYS A 481      11.166 -26.168  21.537  1.00  1.130          H  
ATOM   7379  HA  CYS A 481       9.692 -27.990  19.831  1.00  1.100          H  
ATOM   7380 1HB  CYS A 481      12.533 -26.915  19.610  1.00  1.560          H  
ATOM   7381 2HB  CYS A 481      11.743 -27.878  18.375  1.00  1.560          H  
ATOM   7382  N   HIS A 482      11.027 -30.161  19.803  1.00  0.990          N  
ATOM   7383  CA  HIS A 482      11.555 -31.499  20.005  1.00  1.030          C  
ATOM   7384  C   HIS A 482      13.076 -31.462  20.107  1.00  1.030          C  
ATOM   7385  O   HIS A 482      13.739 -30.682  19.427  1.00  1.020          O  
ATOM   7386  CB  HIS A 482      11.113 -32.430  18.878  1.00  1.430          C  
ATOM   7387  CG  HIS A 482      11.429 -33.858  19.147  1.00  1.430          C  
ATOM   7388  ND1 HIS A 482      12.684 -34.412  18.940  1.00  1.430          N  
ATOM   7389  CD2 HIS A 482      10.656 -34.844  19.641  1.00  1.430          C  
ATOM   7390  CE1 HIS A 482      12.643 -35.696  19.284  1.00  1.430          C  
ATOM   7391  NE2 HIS A 482      11.427 -35.973  19.711  1.00  1.430          N  
ATOM   7392  H   HIS A 482      10.434 -29.992  19.001  1.00  1.190          H  
ATOM   7393  HA  HIS A 482      11.170 -31.903  20.941  1.00  1.240          H  
ATOM   7394 1HB  HIS A 482      10.028 -32.341  18.735  1.00  1.710          H  
ATOM   7395 2HB  HIS A 482      11.592 -32.137  17.946  1.00  1.710          H  
ATOM   7396  HD2 HIS A 482       9.612 -34.753  19.934  1.00  1.710          H  
ATOM   7397  HE1 HIS A 482      13.462 -36.407  19.234  1.00  1.710          H  
ATOM   7398  HE2 HIS A 482      11.107 -36.876  20.043  1.00  1.710          H  
ATOM   7399  N   ALA A 483      13.643 -32.329  20.941  1.00  1.050          N  
ATOM   7400  CA  ALA A 483      15.084 -32.374  21.180  1.00  1.050          C  
ATOM   7401  C   ALA A 483      15.933 -32.534  19.921  1.00  1.070          C  
ATOM   7402  O   ALA A 483      17.053 -32.024  19.866  1.00  1.070          O  
ATOM   7403  CB  ALA A 483      15.401 -33.530  22.108  1.00  1.470          C  
ATOM   7404  H   ALA A 483      13.051 -32.952  21.471  1.00  1.260          H  
ATOM   7405  HA  ALA A 483      15.366 -31.436  21.657  1.00  1.260          H  
ATOM   7406 1HB  ALA A 483      16.469 -33.539  22.323  1.00  1.760          H  
ATOM   7407 2HB  ALA A 483      14.842 -33.416  23.035  1.00  1.760          H  
ATOM   7408 3HB  ALA A 483      15.120 -34.467  21.624  1.00  1.760          H  
ATOM   7409  N   LEU A 484      15.440 -33.238  18.908  1.00  1.100          N  
ATOM   7410  CA  LEU A 484      16.249 -33.434  17.715  1.00  1.130          C  
ATOM   7411  C   LEU A 484      16.037 -32.332  16.684  1.00  1.030          C  
ATOM   7412  O   LEU A 484      16.613 -32.374  15.594  1.00  0.980          O  
ATOM   7413  CB  LEU A 484      15.949 -34.803  17.094  1.00  1.570          C  
ATOM   7414  CG  LEU A 484      16.270 -36.055  17.977  1.00  1.570          C  
ATOM   7415  CD1 LEU A 484      15.802 -37.302  17.238  1.00  1.570          C  
ATOM   7416  CD2 LEU A 484      17.766 -36.141  18.284  1.00  1.570          C  
ATOM   7417  H   LEU A 484      14.506 -33.657  18.953  1.00  1.320          H  
ATOM   7418  HA  LEU A 484      17.295 -33.396  18.001  1.00  1.360          H  
ATOM   7419 1HB  LEU A 484      14.886 -34.834  16.853  1.00  1.880          H  
ATOM   7420 2HB  LEU A 484      16.512 -34.893  16.166  1.00  1.880          H  
ATOM   7421  HG  LEU A 484      15.728 -35.985  18.912  1.00  1.880          H  
ATOM   7422 1HD1 LEU A 484      15.999 -38.182  17.848  1.00  1.880          H  
ATOM   7423 2HD1 LEU A 484      14.731 -37.230  17.043  1.00  1.880          H  
ATOM   7424 3HD1 LEU A 484      16.337 -37.388  16.293  1.00  1.880          H  
ATOM   7425 1HD2 LEU A 484      17.956 -37.024  18.894  1.00  1.880          H  
ATOM   7426 2HD2 LEU A 484      18.326 -36.218  17.351  1.00  1.880          H  
ATOM   7427 3HD2 LEU A 484      18.095 -35.264  18.830  1.00  1.880          H  
ATOM   7428  N   CYS A 485      15.191 -31.359  17.000  1.00  1.040          N  
ATOM   7429  CA  CYS A 485      14.909 -30.262  16.092  1.00  0.950          C  
ATOM   7430  C   CYS A 485      15.695 -29.014  16.453  1.00  0.950          C  
ATOM   7431  O   CYS A 485      15.114 -27.993  16.823  1.00  0.850          O  
ATOM   7432  CB  CYS A 485      13.428 -29.915  16.105  1.00  1.370          C  
ATOM   7433  SG  CYS A 485      13.003 -28.577  14.979  1.00  1.370          S  
ATOM   7434  H   CYS A 485      14.767 -31.341  17.924  1.00  1.250          H  
ATOM   7435  HA  CYS A 485      15.187 -30.569  15.084  1.00  1.140          H  
ATOM   7436 1HB  CYS A 485      12.843 -30.793  15.839  1.00  1.640          H  
ATOM   7437 2HB  CYS A 485      13.136 -29.617  17.113  1.00  1.640          H  
ATOM   7438  N   SER A 486      17.009 -29.064  16.329  1.00  1.150          N  
ATOM   7439  CA  SER A 486      17.765 -27.881  16.657  1.00  1.180          C  
ATOM   7440  C   SER A 486      17.822 -26.794  15.557  1.00  1.060          C  
ATOM   7441  O   SER A 486      17.975 -25.621  15.907  1.00  1.070          O  
ATOM   7442  CB  SER A 486      19.179 -28.270  17.061  1.00  1.640          C  
ATOM   7443  OG  SER A 486      19.898 -28.816  15.987  1.00  1.640          O  
ATOM   7444  H   SER A 486      17.464 -29.920  16.033  1.00  1.380          H  
ATOM   7445  HA  SER A 486      17.296 -27.430  17.532  1.00  1.420          H  
ATOM   7446 1HB  SER A 486      19.701 -27.389  17.438  1.00  1.970          H  
ATOM   7447 2HB  SER A 486      19.133 -28.993  17.875  1.00  1.970          H  
ATOM   7448  HG  SER A 486      20.764 -29.046  16.339  1.00  1.970          H  
ATOM   7449  N   PRO A 487      17.715 -27.084  14.230  1.00  1.020          N  
ATOM   7450  CA  PRO A 487      17.792 -26.050  13.225  1.00  0.930          C  
ATOM   7451  C   PRO A 487      16.485 -25.283  13.138  1.00  0.790          C  
ATOM   7452  O   PRO A 487      15.424 -25.884  13.222  1.00  0.740          O  
ATOM   7453  CB  PRO A 487      18.096 -26.853  11.960  1.00  1.400          C  
ATOM   7454  CG  PRO A 487      17.441 -28.198  12.200  1.00  1.400          C  
ATOM   7455  CD  PRO A 487      17.528 -28.449  13.672  1.00  1.400          C  
ATOM   7456  HA  PRO A 487      18.623 -25.373  13.469  1.00  1.120          H  
ATOM   7457 1HB  PRO A 487      17.690 -26.329  11.076  1.00  1.670          H  
ATOM   7458 2HB  PRO A 487      19.182 -26.931  11.812  1.00  1.670          H  
ATOM   7459 1HG  PRO A 487      16.392 -28.184  11.891  1.00  1.670          H  
ATOM   7460 2HG  PRO A 487      17.925 -28.984  11.600  1.00  1.670          H  
ATOM   7461 1HD  PRO A 487      16.538 -28.847  13.890  1.00  1.670          H  
ATOM   7462 2HD  PRO A 487      18.352 -29.128  13.926  1.00  1.670          H  
ATOM   7463  N   GLU A 488      16.595 -23.990  12.858  1.00  0.760          N  
ATOM   7464  CA  GLU A 488      15.534 -23.014  12.545  1.00  0.680          C  
ATOM   7465  C   GLU A 488      14.142 -23.140  13.218  1.00  0.690          C  
ATOM   7466  O   GLU A 488      13.160 -22.628  12.661  1.00  0.610          O  
ATOM   7467  CB  GLU A 488      15.324 -23.045  11.025  1.00  0.980          C  
ATOM   7468  CG  GLU A 488      16.562 -22.652  10.216  1.00  0.980          C  
ATOM   7469  CD  GLU A 488      16.355 -22.676   8.716  1.00  0.980          C  
ATOM   7470  OE1 GLU A 488      15.280 -23.001   8.276  1.00  0.980          O  
ATOM   7471  OE2 GLU A 488      17.296 -22.379   8.014  1.00  0.980          O  
ATOM   7472  H   GLU A 488      17.538 -23.628  12.849  1.00  0.910          H  
ATOM   7473  HA  GLU A 488      15.926 -22.033  12.815  1.00  0.820          H  
ATOM   7474 1HB  GLU A 488      15.022 -24.051  10.721  1.00  1.180          H  
ATOM   7475 2HB  GLU A 488      14.523 -22.362  10.751  1.00  1.180          H  
ATOM   7476 1HG  GLU A 488      16.861 -21.646  10.508  1.00  1.180          H  
ATOM   7477 2HG  GLU A 488      17.374 -23.330  10.466  1.00  1.180          H  
ATOM   7478  N   GLY A 489      14.072 -23.662  14.450  1.00  0.790          N  
ATOM   7479  CA  GLY A 489      12.816 -23.762  15.213  1.00  0.780          C  
ATOM   7480  C   GLY A 489      11.809 -24.788  14.718  1.00  0.780          C  
ATOM   7481  O   GLY A 489      12.121 -25.664  13.903  1.00  0.790          O  
ATOM   7482  H   GLY A 489      14.917 -24.036  14.866  1.00  0.950          H  
ATOM   7483 1HA  GLY A 489      13.048 -23.965  16.259  1.00  0.940          H  
ATOM   7484 2HA  GLY A 489      12.320 -22.812  15.186  1.00  0.940          H  
ATOM   7485  N   CYS A 490      10.567 -24.643  15.198  1.00  0.780          N  
ATOM   7486  CA  CYS A 490       9.512 -25.587  14.867  1.00  0.780          C  
ATOM   7487  C   CYS A 490       8.139 -24.917  14.903  1.00  0.770          C  
ATOM   7488  O   CYS A 490       7.961 -23.852  15.487  1.00  0.760          O  
ATOM   7489  CB  CYS A 490       9.547 -26.747  15.855  1.00  1.090          C  
ATOM   7490  SG  CYS A 490       9.160 -26.279  17.527  1.00  1.090          S  
ATOM   7491  H   CYS A 490      10.358 -23.876  15.850  1.00  0.940          H  
ATOM   7492  HA  CYS A 490       9.678 -25.993  13.876  1.00  0.940          H  
ATOM   7493 1HB  CYS A 490       8.840 -27.519  15.548  1.00  1.310          H  
ATOM   7494 2HB  CYS A 490      10.534 -27.192  15.852  1.00  1.310          H  
ATOM   7495  N   TRP A 491       7.148 -25.591  14.333  1.00  0.760          N  
ATOM   7496  CA  TRP A 491       5.775 -25.113  14.303  1.00  0.740          C  
ATOM   7497  C   TRP A 491       4.926 -25.692  15.429  1.00  0.750          C  
ATOM   7498  O   TRP A 491       3.724 -25.418  15.508  1.00  0.720          O  
ATOM   7499  CB  TRP A 491       5.156 -25.488  12.957  1.00  1.040          C  
ATOM   7500  CG  TRP A 491       5.834 -24.832  11.807  1.00  1.040          C  
ATOM   7501  CD1 TRP A 491       6.765 -25.397  11.001  1.00  1.040          C  
ATOM   7502  CD2 TRP A 491       5.642 -23.491  11.310  1.00  1.040          C  
ATOM   7503  NE1 TRP A 491       7.165 -24.509  10.053  1.00  1.040          N  
ATOM   7504  CE2 TRP A 491       6.496 -23.335  10.229  1.00  1.040          C  
ATOM   7505  CE3 TRP A 491       4.832 -22.437  11.688  1.00  1.040          C  
ATOM   7506  CZ2 TRP A 491       6.572 -22.149   9.519  1.00  1.040          C  
ATOM   7507  CZ3 TRP A 491       4.904 -21.250  10.979  1.00  1.040          C  
ATOM   7508  CH2 TRP A 491       5.753 -21.110   9.931  1.00  1.040          C  
ATOM   7509  H   TRP A 491       7.365 -26.466  13.856  1.00  0.910          H  
ATOM   7510  HA  TRP A 491       5.787 -24.030  14.401  1.00  0.890          H  
ATOM   7511 1HB  TRP A 491       5.212 -26.571  12.816  1.00  1.250          H  
ATOM   7512 2HB  TRP A 491       4.116 -25.209  12.937  1.00  1.250          H  
ATOM   7513  HD1 TRP A 491       7.142 -26.418  11.091  1.00  1.250          H  
ATOM   7514  HE1 TRP A 491       7.846 -24.701   9.329  1.00  1.250          H  
ATOM   7515  HE3 TRP A 491       4.170 -22.544  12.511  1.00  1.250          H  
ATOM   7516  HZ2 TRP A 491       7.244 -22.025   8.669  1.00  1.250          H  
ATOM   7517  HZ3 TRP A 491       4.270 -20.437  11.282  1.00  1.250          H  
ATOM   7518  HH2 TRP A 491       5.788 -20.166   9.410  1.00  1.250          H  
ATOM   7519  N   GLY A 492       5.541 -26.528  16.264  1.00  0.780          N  
ATOM   7520  CA  GLY A 492       4.848 -27.229  17.336  1.00  0.800          C  
ATOM   7521  C   GLY A 492       5.773 -28.240  18.025  1.00  0.830          C  
ATOM   7522  O   GLY A 492       6.918 -28.405  17.619  1.00  0.820          O  
ATOM   7523  H   GLY A 492       6.536 -26.672  16.144  1.00  0.940          H  
ATOM   7524 1HA  GLY A 492       4.486 -26.506  18.058  1.00  0.960          H  
ATOM   7525 2HA  GLY A 492       3.986 -27.737  16.908  1.00  0.960          H  
ATOM   7526  N   PRO A 493       5.288 -28.934  19.066  1.00  0.860          N  
ATOM   7527  CA  PRO A 493       6.014 -29.892  19.902  1.00  0.890          C  
ATOM   7528  C   PRO A 493       6.453 -31.230  19.282  1.00  0.900          C  
ATOM   7529  O   PRO A 493       7.308 -31.911  19.854  1.00  0.940          O  
ATOM   7530  CB  PRO A 493       4.992 -30.175  21.016  1.00  1.330          C  
ATOM   7531  CG  PRO A 493       3.639 -29.916  20.393  1.00  1.330          C  
ATOM   7532  CD  PRO A 493       3.854 -28.799  19.406  1.00  1.330          C  
ATOM   7533  HA  PRO A 493       6.892 -29.378  20.324  1.00  1.070          H  
ATOM   7534 1HB  PRO A 493       5.101 -31.218  21.352  1.00  1.600          H  
ATOM   7535 2HB  PRO A 493       5.194 -29.545  21.889  1.00  1.600          H  
ATOM   7536 1HG  PRO A 493       3.264 -30.838  19.917  1.00  1.600          H  
ATOM   7537 2HG  PRO A 493       2.914 -29.652  21.179  1.00  1.600          H  
ATOM   7538 1HD  PRO A 493       3.224 -29.007  18.528  1.00  1.600          H  
ATOM   7539 2HD  PRO A 493       3.631 -27.834  19.856  1.00  1.600          H  
ATOM   7540  N   GLU A 494       5.860 -31.653  18.163  1.00  0.880          N  
ATOM   7541  CA  GLU A 494       6.209 -32.962  17.624  1.00  0.880          C  
ATOM   7542  C   GLU A 494       7.432 -32.871  16.714  1.00  0.920          C  
ATOM   7543  O   GLU A 494       7.709 -31.817  16.155  1.00  0.910          O  
ATOM   7544  CB  GLU A 494       4.981 -33.538  16.906  1.00  1.230          C  
ATOM   7545  CG  GLU A 494       3.803 -33.850  17.810  1.00  1.230          C  
ATOM   7546  CD  GLU A 494       4.068 -35.004  18.733  1.00  1.230          C  
ATOM   7547  OE1 GLU A 494       4.805 -35.880  18.347  1.00  1.230          O  
ATOM   7548  OE2 GLU A 494       3.535 -35.016  19.814  1.00  1.230          O  
ATOM   7549  H   GLU A 494       5.160 -31.108  17.630  1.00  1.060          H  
ATOM   7550  HA  GLU A 494       6.443 -33.613  18.465  1.00  1.060          H  
ATOM   7551 1HB  GLU A 494       4.618 -32.788  16.216  1.00  1.480          H  
ATOM   7552 2HB  GLU A 494       5.222 -34.416  16.333  1.00  1.480          H  
ATOM   7553 1HG  GLU A 494       3.575 -32.967  18.405  1.00  1.480          H  
ATOM   7554 2HG  GLU A 494       2.934 -34.073  17.192  1.00  1.480          H  
ATOM   7555  N   PRO A 495       8.210 -33.945  16.501  1.00  0.920          N  
ATOM   7556  CA  PRO A 495       9.333 -33.921  15.580  1.00  0.910          C  
ATOM   7557  C   PRO A 495       8.862 -33.612  14.152  1.00  0.850          C  
ATOM   7558  O   PRO A 495       9.578 -32.987  13.371  1.00  0.780          O  
ATOM   7559  CB  PRO A 495       9.921 -35.332  15.734  1.00  1.360          C  
ATOM   7560  CG  PRO A 495       8.781 -36.187  16.289  1.00  1.360          C  
ATOM   7561  CD  PRO A 495       7.957 -35.248  17.153  1.00  1.360          C  
ATOM   7562  HA  PRO A 495      10.055 -33.163  15.919  1.00  1.090          H  
ATOM   7563 1HB  PRO A 495      10.286 -35.692  14.761  1.00  1.640          H  
ATOM   7564 2HB  PRO A 495      10.793 -35.301  16.406  1.00  1.640          H  
ATOM   7565 1HG  PRO A 495       8.200 -36.638  15.470  1.00  1.640          H  
ATOM   7566 2HG  PRO A 495       9.198 -37.024  16.872  1.00  1.640          H  
ATOM   7567 1HD  PRO A 495       6.918 -35.558  17.094  1.00  1.640          H  
ATOM   7568 2HD  PRO A 495       8.299 -35.243  18.178  1.00  1.640          H  
ATOM   7569  N   ARG A 496       7.593 -33.920  13.853  1.00  0.880          N  
ATOM   7570  CA  ARG A 496       7.030 -33.667  12.534  1.00  0.830          C  
ATOM   7571  C   ARG A 496       6.780 -32.187  12.305  1.00  0.760          C  
ATOM   7572  O   ARG A 496       6.499 -31.779  11.187  1.00  0.700          O  
ATOM   7573  CB  ARG A 496       5.692 -34.370  12.369  1.00  1.180          C  
ATOM   7574  CG  ARG A 496       4.587 -33.726  13.184  1.00  1.180          C  
ATOM   7575  CD  ARG A 496       3.335 -34.472  13.199  1.00  1.180          C  
ATOM   7576  NE  ARG A 496       2.341 -33.774  14.015  1.00  1.180          N  
ATOM   7577  CZ  ARG A 496       1.087 -34.209  14.267  1.00  1.180          C  
ATOM   7578  NH1 ARG A 496       0.662 -35.351  13.763  1.00  1.180          N  
ATOM   7579  NH2 ARG A 496       0.279 -33.483  15.028  1.00  1.180          N  
ATOM   7580  H   ARG A 496       7.023 -34.434  14.510  1.00  1.060          H  
ATOM   7581  HA  ARG A 496       7.730 -34.031  11.781  1.00  1.000          H  
ATOM   7582 1HB  ARG A 496       5.393 -34.353  11.322  1.00  1.420          H  
ATOM   7583 2HB  ARG A 496       5.781 -35.410  12.677  1.00  1.420          H  
ATOM   7584 1HG  ARG A 496       4.925 -33.602  14.175  1.00  1.420          H  
ATOM   7585 2HG  ARG A 496       4.344 -32.744  12.770  1.00  1.420          H  
ATOM   7586 1HD  ARG A 496       2.953 -34.558  12.181  1.00  1.420          H  
ATOM   7587 2HD  ARG A 496       3.505 -35.460  13.625  1.00  1.420          H  
ATOM   7588  HE  ARG A 496       2.621 -32.875  14.423  1.00  1.420          H  
ATOM   7589 1HH1 ARG A 496       1.270 -35.909  13.183  1.00  1.420          H  
ATOM   7590 2HH1 ARG A 496      -0.277 -35.671  13.955  1.00  1.420          H  
ATOM   7591 1HH2 ARG A 496       0.609 -32.605  15.422  1.00  1.420          H  
ATOM   7592 2HH2 ARG A 496      -0.659 -33.799  15.221  1.00  1.420          H  
ATOM   7593  N   ASP A 497       6.844 -31.386  13.365  1.00  0.790          N  
ATOM   7594  CA  ASP A 497       6.579 -29.970  13.280  1.00  0.740          C  
ATOM   7595  C   ASP A 497       7.867 -29.183  13.066  1.00  0.720          C  
ATOM   7596  O   ASP A 497       7.848 -27.955  12.970  1.00  0.710          O  
ATOM   7597  CB  ASP A 497       5.908 -29.492  14.571  1.00  1.060          C  
ATOM   7598  CG  ASP A 497       4.459 -30.019  14.824  1.00  1.060          C  
ATOM   7599  OD1 ASP A 497       3.706 -30.089  13.877  1.00  1.060          O  
ATOM   7600  OD2 ASP A 497       4.121 -30.382  15.962  1.00  1.060          O  
ATOM   7601  H   ASP A 497       7.125 -31.754  14.274  1.00  0.950          H  
ATOM   7602  HA  ASP A 497       5.914 -29.787  12.436  1.00  0.890          H  
ATOM   7603 1HB  ASP A 497       6.533 -29.763  15.421  1.00  1.270          H  
ATOM   7604 2HB  ASP A 497       5.867 -28.433  14.540  1.00  1.270          H  
ATOM   7605  N   CYS A 498       9.004 -29.870  13.018  1.00  0.710          N  
ATOM   7606  CA  CYS A 498      10.300 -29.209  12.901  1.00  0.730          C  
ATOM   7607  C   CYS A 498      10.428 -28.459  11.576  1.00  0.730          C  
ATOM   7608  O   CYS A 498       9.932 -28.933  10.554  1.00  0.720          O  
ATOM   7609  CB  CYS A 498      11.433 -30.210  13.058  1.00  1.010          C  
ATOM   7610  SG  CYS A 498      13.048 -29.434  13.135  1.00  1.010          S  
ATOM   7611  H   CYS A 498       8.996 -30.895  13.078  1.00  0.850          H  
ATOM   7612  HA  CYS A 498      10.383 -28.485  13.703  1.00  0.880          H  
ATOM   7613 1HB  CYS A 498      11.278 -30.806  13.953  1.00  1.220          H  
ATOM   7614 2HB  CYS A 498      11.428 -30.896  12.208  1.00  1.220          H  
ATOM   7615  N   VAL A 499      11.161 -27.337  11.557  1.00  0.760          N  
ATOM   7616  CA  VAL A 499      11.331 -26.527  10.344  1.00  0.800          C  
ATOM   7617  C   VAL A 499      12.298 -27.103   9.299  1.00  0.980          C  
ATOM   7618  O   VAL A 499      11.774 -27.215   8.190  1.00  1.720          O  
ATOM   7619  CB  VAL A 499      11.767 -25.078  10.700  1.00  1.100          C  
ATOM   7620  CG1 VAL A 499      12.177 -24.301   9.454  1.00  1.100          C  
ATOM   7621  CG2 VAL A 499      10.586 -24.320  11.340  1.00  1.100          C  
ATOM   7622  H   VAL A 499      11.601 -26.980  12.415  1.00  0.910          H  
ATOM   7623  HA  VAL A 499      10.351 -26.454   9.872  1.00  0.960          H  
ATOM   7624  HB  VAL A 499      12.617 -25.119  11.392  1.00  1.320          H  
ATOM   7625 1HG1 VAL A 499      12.468 -23.291   9.751  1.00  1.320          H  
ATOM   7626 2HG1 VAL A 499      13.026 -24.769   8.959  1.00  1.320          H  
ATOM   7627 3HG1 VAL A 499      11.340 -24.249   8.761  1.00  1.320          H  
ATOM   7628 1HG2 VAL A 499      10.896 -23.307  11.601  1.00  1.320          H  
ATOM   7629 2HG2 VAL A 499       9.768 -24.277  10.645  1.00  1.320          H  
ATOM   7630 3HG2 VAL A 499      10.276 -24.819  12.204  1.00  1.320          H  
ATOM   7631  N   SER A 500      13.030 -28.091   9.753  1.00  0.910          N  
ATOM   7632  CA  SER A 500      14.295 -28.396   9.129  1.00  1.020          C  
ATOM   7633  C   SER A 500      14.856 -29.653   9.767  1.00  1.540          C  
ATOM   7634  O   SER A 500      16.071 -29.851   9.801  1.00  1.940          O  
ATOM   7635  OXT SER A 500      14.083 -30.473  10.261  1.00  1.530          O  
ATOM   7636  CB  SER A 500      15.273 -27.250   9.272  1.00  1.310          C  
ATOM   7637  OG  SER A 500      16.511 -27.615   8.727  1.00  1.310          O  
ATOM   7638  H   SER A 500      12.484 -28.940   9.823  1.00  1.090          H  
ATOM   7639  HA  SER A 500      14.129 -28.588   8.069  1.00  1.220          H  
ATOM   7640 1HB  SER A 500      14.893 -26.376   8.744  1.00  1.570          H  
ATOM   7641 2HB  SER A 500      15.375 -26.970  10.314  1.00  1.570          H  
ATOM   7642  HG  SER A 500      16.812 -28.373   9.273  1.00  1.570          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -12.251   8.948 -49.511  1.00  0.790          N  
ATOM   7645  CA  GLU B 501     -12.324   7.545 -49.148  1.00  0.780          C  
ATOM   7646  C   GLU B 501     -10.926   6.925 -49.188  1.00  0.570          C  
ATOM   7647  O   GLU B 501      -9.927   7.643 -49.076  1.00  0.480          O  
ATOM   7648  CB  GLU B 501     -13.308   6.826 -50.087  1.00  1.100          C  
ATOM   7649  CG  GLU B 501     -14.785   7.277 -49.960  1.00  1.100          C  
ATOM   7650  CD  GLU B 501     -15.101   8.541 -50.721  1.00  1.100          C  
ATOM   7651  OE1 GLU B 501     -14.174   9.150 -51.208  1.00  1.100          O  
ATOM   7652  OE2 GLU B 501     -16.247   8.898 -50.809  1.00  1.100          O  
ATOM   7653 1H   GLU B 501     -12.747   9.096 -50.382  1.00  0.950          H  
ATOM   7654 2H   GLU B 501     -12.674   9.511 -48.789  1.00  0.950          H  
ATOM   7655 3H   GLU B 501     -11.284   9.213 -49.628  1.00  0.950          H  
ATOM   7656  HA  GLU B 501     -12.701   7.465 -48.129  1.00  0.940          H  
ATOM   7657 1HB  GLU B 501     -12.993   6.965 -51.122  1.00  1.320          H  
ATOM   7658 2HB  GLU B 501     -13.302   5.760 -49.887  1.00  1.320          H  
ATOM   7659 1HG  GLU B 501     -15.425   6.476 -50.334  1.00  1.320          H  
ATOM   7660 2HG  GLU B 501     -15.020   7.424 -48.906  1.00  1.320          H  
ATOM   7661  N   GLU B 502     -10.841   5.606 -49.330  1.00  0.540          N  
ATOM   7662  CA  GLU B 502      -9.549   4.936 -49.373  1.00  0.420          C  
ATOM   7663  C   GLU B 502      -8.734   5.421 -50.558  1.00  0.320          C  
ATOM   7664  O   GLU B 502      -9.270   5.600 -51.653  1.00  0.400          O  
ATOM   7665  CB  GLU B 502      -9.743   3.423 -49.433  1.00  0.640          C  
ATOM   7666  CG  GLU B 502     -10.410   2.844 -48.181  1.00  0.640          C  
ATOM   7667  CD  GLU B 502     -11.909   2.914 -48.241  1.00  0.640          C  
ATOM   7668  OE1 GLU B 502     -12.412   3.421 -49.220  1.00  0.640          O  
ATOM   7669  OE2 GLU B 502     -12.550   2.481 -47.318  1.00  0.640          O  
ATOM   7670  H   GLU B 502     -11.681   5.024 -49.408  1.00  0.650          H  
ATOM   7671  HA  GLU B 502      -9.001   5.180 -48.464  1.00  0.500          H  
ATOM   7672 1HB  GLU B 502     -10.349   3.165 -50.301  1.00  0.760          H  
ATOM   7673 2HB  GLU B 502      -8.773   2.939 -49.557  1.00  0.760          H  
ATOM   7674 1HG  GLU B 502     -10.108   1.803 -48.067  1.00  0.760          H  
ATOM   7675 2HG  GLU B 502     -10.059   3.394 -47.309  1.00  0.760          H  
ATOM   7676  N   LYS B 503      -7.436   5.600 -50.342  1.00  0.290          N  
ATOM   7677  CA  LYS B 503      -6.550   6.051 -51.406  1.00  0.310          C  
ATOM   7678  C   LYS B 503      -6.240   4.915 -52.357  1.00  0.310          C  
ATOM   7679  O   LYS B 503      -6.174   3.752 -51.946  1.00  0.380          O  
ATOM   7680  CB  LYS B 503      -5.244   6.600 -50.831  1.00  0.430          C  
ATOM   7681  CG  LYS B 503      -5.405   7.852 -49.989  1.00  0.430          C  
ATOM   7682  CD  LYS B 503      -4.047   8.382 -49.509  1.00  0.430          C  
ATOM   7683  CE  LYS B 503      -4.197   9.554 -48.531  1.00  0.430          C  
ATOM   7684  NZ  LYS B 503      -4.763  10.774 -49.179  1.00  0.430          N  
ATOM   7685  H   LYS B 503      -7.068   5.426 -49.421  1.00  0.350          H  
ATOM   7686  HA  LYS B 503      -7.050   6.839 -51.975  1.00  0.370          H  
ATOM   7687 1HB  LYS B 503      -4.758   5.834 -50.230  1.00  0.510          H  
ATOM   7688 2HB  LYS B 503      -4.575   6.843 -51.654  1.00  0.510          H  
ATOM   7689 1HG  LYS B 503      -5.896   8.610 -50.601  1.00  0.510          H  
ATOM   7690 2HG  LYS B 503      -6.039   7.636 -49.131  1.00  0.510          H  
ATOM   7691 1HD  LYS B 503      -3.494   7.582 -49.015  1.00  0.510          H  
ATOM   7692 2HD  LYS B 503      -3.464   8.721 -50.373  1.00  0.510          H  
ATOM   7693 1HE  LYS B 503      -4.852   9.252 -47.717  1.00  0.510          H  
ATOM   7694 2HE  LYS B 503      -3.215   9.799 -48.123  1.00  0.510          H  
ATOM   7695 1HZ  LYS B 503      -4.833  11.514 -48.495  1.00  0.510          H  
ATOM   7696 2HZ  LYS B 503      -4.132  11.075 -49.940  1.00  0.510          H  
ATOM   7697 3HZ  LYS B 503      -5.675  10.578 -49.558  1.00  0.510          H  
ATOM   7698  N   LYS B 504      -5.995   5.250 -53.619  1.00  0.290          N  
ATOM   7699  CA  LYS B 504      -5.595   4.234 -54.581  1.00  0.270          C  
ATOM   7700  C   LYS B 504      -4.136   3.869 -54.405  1.00  0.280          C  
ATOM   7701  O   LYS B 504      -3.241   4.723 -54.456  1.00  0.300          O  
ATOM   7702  CB  LYS B 504      -5.856   4.675 -56.023  1.00  0.390          C  
ATOM   7703  CG  LYS B 504      -5.328   3.689 -57.114  1.00  0.390          C  
ATOM   7704  CD  LYS B 504      -6.075   2.362 -57.158  1.00  0.390          C  
ATOM   7705  CE  LYS B 504      -5.514   1.469 -58.261  1.00  0.390          C  
ATOM   7706  NZ  LYS B 504      -6.163   0.127 -58.280  1.00  0.390          N  
ATOM   7707  H   LYS B 504      -6.100   6.237 -53.900  1.00  0.350          H  
ATOM   7708  HA  LYS B 504      -6.186   3.340 -54.386  1.00  0.320          H  
ATOM   7709 1HB  LYS B 504      -6.926   4.808 -56.174  1.00  0.460          H  
ATOM   7710 2HB  LYS B 504      -5.381   5.644 -56.196  1.00  0.460          H  
ATOM   7711 1HG  LYS B 504      -5.449   4.160 -58.087  1.00  0.460          H  
ATOM   7712 2HG  LYS B 504      -4.266   3.498 -56.972  1.00  0.460          H  
ATOM   7713 1HD  LYS B 504      -5.970   1.836 -56.214  1.00  0.460          H  
ATOM   7714 2HD  LYS B 504      -7.132   2.543 -57.343  1.00  0.460          H  
ATOM   7715 1HE  LYS B 504      -5.668   1.952 -59.225  1.00  0.460          H  
ATOM   7716 2HE  LYS B 504      -4.441   1.339 -58.097  1.00  0.460          H  
ATOM   7717 1HZ  LYS B 504      -5.757  -0.432 -59.016  1.00  0.460          H  
ATOM   7718 2HZ  LYS B 504      -6.006  -0.326 -57.388  1.00  0.460          H  
ATOM   7719 3HZ  LYS B 504      -7.154   0.225 -58.440  1.00  0.460          H  
ATOM   7720  N   VAL B 505      -3.890   2.583 -54.248  1.00  0.280          N  
ATOM   7721  CA  VAL B 505      -2.542   2.114 -54.033  1.00  0.280          C  
ATOM   7722  C   VAL B 505      -2.054   1.209 -55.158  1.00  0.290          C  
ATOM   7723  O   VAL B 505      -2.783   0.336 -55.641  1.00  0.290          O  
ATOM   7724  CB  VAL B 505      -2.470   1.401 -52.655  1.00  0.390          C  
ATOM   7725  CG1 VAL B 505      -3.418   0.202 -52.602  1.00  0.390          C  
ATOM   7726  CG2 VAL B 505      -1.068   0.957 -52.367  1.00  0.390          C  
ATOM   7727  H   VAL B 505      -4.663   1.933 -54.226  1.00  0.340          H  
ATOM   7728  HA  VAL B 505      -1.887   2.977 -53.995  1.00  0.340          H  
ATOM   7729  HB  VAL B 505      -2.790   2.109 -51.889  1.00  0.470          H  
ATOM   7730 1HG1 VAL B 505      -3.362  -0.254 -51.615  1.00  0.470          H  
ATOM   7731 2HG1 VAL B 505      -4.437   0.530 -52.784  1.00  0.470          H  
ATOM   7732 3HG1 VAL B 505      -3.136  -0.537 -53.349  1.00  0.470          H  
ATOM   7733 1HG2 VAL B 505      -1.043   0.490 -51.392  1.00  0.470          H  
ATOM   7734 2HG2 VAL B 505      -0.757   0.240 -53.119  1.00  0.470          H  
ATOM   7735 3HG2 VAL B 505      -0.392   1.806 -52.375  1.00  0.470          H  
ATOM   7736  N   CYS B 506      -0.820   1.455 -55.580  1.00  0.300          N  
ATOM   7737  CA  CYS B 506      -0.147   0.663 -56.601  1.00  0.300          C  
ATOM   7738  C   CYS B 506       1.081  -0.021 -56.014  1.00  0.290          C  
ATOM   7739  O   CYS B 506       1.590   0.388 -54.968  1.00  0.280          O  
ATOM   7740  CB  CYS B 506       0.247   1.524 -57.801  1.00  0.420          C  
ATOM   7741  SG  CYS B 506       1.473   2.812 -57.459  1.00  0.420          S  
ATOM   7742  H   CYS B 506      -0.323   2.222 -55.132  1.00  0.360          H  
ATOM   7743  HA  CYS B 506      -0.835  -0.106 -56.951  1.00  0.360          H  
ATOM   7744 1HB  CYS B 506       0.650   0.886 -58.590  1.00  0.500          H  
ATOM   7745 2HB  CYS B 506      -0.643   2.002 -58.204  1.00  0.500          H  
ATOM   7746  N   GLN B 507       1.555  -1.070 -56.682  1.00  0.310          N  
ATOM   7747  CA  GLN B 507       2.702  -1.828 -56.187  1.00  0.300          C  
ATOM   7748  C   GLN B 507       4.043  -1.098 -56.190  1.00  0.320          C  
ATOM   7749  O   GLN B 507       4.843  -1.274 -55.273  1.00  0.390          O  
ATOM   7750  CB  GLN B 507       2.851  -3.121 -56.996  1.00  0.420          C  
ATOM   7751  CG  GLN B 507       3.884  -4.094 -56.452  1.00  0.420          C  
ATOM   7752  CD  GLN B 507       3.496  -4.600 -55.076  1.00  0.420          C  
ATOM   7753  OE1 GLN B 507       2.377  -5.093 -54.911  1.00  0.420          O  
ATOM   7754  NE2 GLN B 507       4.391  -4.482 -54.100  1.00  0.420          N  
ATOM   7755  H   GLN B 507       1.085  -1.363 -57.529  1.00  0.370          H  
ATOM   7756  HA  GLN B 507       2.486  -2.100 -55.162  1.00  0.360          H  
ATOM   7757 1HB  GLN B 507       1.895  -3.638 -57.054  1.00  0.510          H  
ATOM   7758 2HB  GLN B 507       3.154  -2.875 -58.011  1.00  0.510          H  
ATOM   7759 1HG  GLN B 507       3.936  -4.949 -57.126  1.00  0.510          H  
ATOM   7760 2HG  GLN B 507       4.860  -3.607 -56.393  1.00  0.510          H  
ATOM   7761 1HE2 GLN B 507       4.177  -4.804 -53.175  1.00  0.510          H  
ATOM   7762 2HE2 GLN B 507       5.283  -4.061 -54.291  1.00  0.510          H  
ATOM   7763  N   GLY B 508       4.300  -0.292 -57.197  1.00  0.290          N  
ATOM   7764  CA  GLY B 508       5.605   0.338 -57.330  1.00  0.300          C  
ATOM   7765  C   GLY B 508       6.541  -0.650 -58.007  1.00  0.280          C  
ATOM   7766  O   GLY B 508       6.151  -1.790 -58.277  1.00  0.280          O  
ATOM   7767  H   GLY B 508       3.598  -0.150 -57.911  1.00  0.350          H  
ATOM   7768 1HA  GLY B 508       5.521   1.240 -57.929  1.00  0.360          H  
ATOM   7769 2HA  GLY B 508       6.002   0.619 -56.358  1.00  0.360          H  
ATOM   7770  N   THR B 509       7.785  -0.238 -58.226  1.00  0.340          N  
ATOM   7771  CA  THR B 509       8.754  -1.081 -58.929  1.00  0.360          C  
ATOM   7772  C   THR B 509      10.076  -1.272 -58.169  1.00  0.330          C  
ATOM   7773  O   THR B 509      10.279  -0.739 -57.068  1.00  0.510          O  
ATOM   7774  CB  THR B 509       9.019  -0.514 -60.348  1.00  0.500          C  
ATOM   7775  OG1 THR B 509       9.659   0.749 -60.255  1.00  0.500          O  
ATOM   7776  CG2 THR B 509       7.703  -0.315 -61.081  1.00  0.500          C  
ATOM   7777  H   THR B 509       8.045   0.711 -57.939  1.00  0.410          H  
ATOM   7778  HA  THR B 509       8.313  -2.069 -59.053  1.00  0.430          H  
ATOM   7779  HB  THR B 509       9.649  -1.201 -60.910  1.00  0.600          H  
ATOM   7780  HG1 THR B 509      10.628   0.625 -60.175  1.00  0.600          H  
ATOM   7781 1HG2 THR B 509       7.899   0.085 -62.074  1.00  0.600          H  
ATOM   7782 2HG2 THR B 509       7.191  -1.267 -61.168  1.00  0.600          H  
ATOM   7783 3HG2 THR B 509       7.089   0.385 -60.537  1.00  0.600          H  
ATOM   7784  N   SER B 510      10.939  -2.134 -58.721  1.00  0.390          N  
ATOM   7785  CA  SER B 510      12.268  -2.436 -58.174  1.00  0.340          C  
ATOM   7786  C   SER B 510      13.324  -2.689 -59.271  1.00  0.230          C  
ATOM   7787  O   SER B 510      14.186  -3.556 -59.121  1.00  0.520          O  
ATOM   7788  CB  SER B 510      12.178  -3.642 -57.262  1.00  0.500          C  
ATOM   7789  OG  SER B 510      11.676  -4.757 -57.953  1.00  0.500          O  
ATOM   7790  H   SER B 510      10.677  -2.591 -59.582  1.00  0.470          H  
ATOM   7791  HA  SER B 510      12.598  -1.574 -57.590  1.00  0.410          H  
ATOM   7792 1HB  SER B 510      13.165  -3.870 -56.862  1.00  0.600          H  
ATOM   7793 2HB  SER B 510      11.529  -3.410 -56.418  1.00  0.600          H  
ATOM   7794  HG  SER B 510      11.695  -5.481 -57.327  1.00  0.600          H  
ATOM   7795  N   ASN B 511      13.232  -1.975 -60.397  1.00  0.240          N  
ATOM   7796  CA  ASN B 511      14.118  -2.193 -61.537  1.00  0.140          C  
ATOM   7797  C   ASN B 511      15.310  -1.238 -61.624  1.00  0.290          C  
ATOM   7798  O   ASN B 511      16.055  -1.293 -62.603  1.00  0.890          O  
ATOM   7799  CB  ASN B 511      13.317  -2.123 -62.831  1.00  0.240          C  
ATOM   7800  CG  ASN B 511      12.399  -3.296 -63.034  1.00  0.240          C  
ATOM   7801  OD1 ASN B 511      12.798  -4.456 -62.881  1.00  0.240          O  
ATOM   7802  ND2 ASN B 511      11.168  -3.021 -63.376  1.00  0.240          N  
ATOM   7803  H   ASN B 511      12.588  -1.190 -60.434  1.00  0.290          H  
ATOM   7804  HA  ASN B 511      14.530  -3.199 -61.447  1.00  0.170          H  
ATOM   7805 1HB  ASN B 511      12.715  -1.211 -62.822  1.00  0.280          H  
ATOM   7806 2HB  ASN B 511      13.988  -2.051 -63.682  1.00  0.280          H  
ATOM   7807 1HD2 ASN B 511      10.513  -3.764 -63.526  1.00  0.280          H  
ATOM   7808 2HD2 ASN B 511      10.882  -2.069 -63.493  1.00  0.280          H  
ATOM   7809  N   LYS B 512      15.532  -0.397 -60.612  1.00  0.300          N  
ATOM   7810  CA  LYS B 512      16.666   0.519 -60.593  1.00  0.250          C  
ATOM   7811  C   LYS B 512      16.845   1.249 -61.923  1.00  0.300          C  
ATOM   7812  O   LYS B 512      16.046   2.105 -62.290  1.00  0.460          O  
ATOM   7813  CB  LYS B 512      17.941  -0.233 -60.198  1.00  0.370          C  
ATOM   7814  CG  LYS B 512      17.897  -0.827 -58.799  1.00  0.370          C  
ATOM   7815  CD  LYS B 512      19.201  -1.543 -58.458  1.00  0.370          C  
ATOM   7816  CE  LYS B 512      19.152  -2.167 -57.068  1.00  0.370          C  
ATOM   7817  NZ  LYS B 512      20.399  -2.929 -56.754  1.00  0.370          N  
ATOM   7818  H   LYS B 512      14.886  -0.353 -59.817  1.00  0.360          H  
ATOM   7819  HA  LYS B 512      16.469   1.272 -59.829  1.00  0.300          H  
ATOM   7820 1HB  LYS B 512      18.118  -1.055 -60.891  1.00  0.440          H  
ATOM   7821 2HB  LYS B 512      18.796   0.445 -60.240  1.00  0.440          H  
ATOM   7822 1HG  LYS B 512      17.716  -0.031 -58.073  1.00  0.440          H  
ATOM   7823 2HG  LYS B 512      17.071  -1.539 -58.739  1.00  0.440          H  
ATOM   7824 1HD  LYS B 512      19.383  -2.329 -59.192  1.00  0.440          H  
ATOM   7825 2HD  LYS B 512      20.026  -0.833 -58.499  1.00  0.440          H  
ATOM   7826 1HE  LYS B 512      19.025  -1.377 -56.329  1.00  0.440          H  
ATOM   7827 2HE  LYS B 512      18.299  -2.845 -57.010  1.00  0.440          H  
ATOM   7828 1HZ  LYS B 512      20.328  -3.325 -55.827  1.00  0.440          H  
ATOM   7829 2HZ  LYS B 512      20.519  -3.672 -57.428  1.00  0.440          H  
ATOM   7830 3HZ  LYS B 512      21.195  -2.310 -56.795  1.00  0.440          H  
ATOM   7831  N   LEU B 513      17.951   0.964 -62.609  1.00  0.380          N  
ATOM   7832  CA  LEU B 513      18.276   1.624 -63.859  1.00  0.440          C  
ATOM   7833  C   LEU B 513      18.121   0.704 -65.075  1.00  0.440          C  
ATOM   7834  O   LEU B 513      18.736   0.941 -66.115  1.00  0.660          O  
ATOM   7835  CB  LEU B 513      19.698   2.179 -63.777  1.00  0.590          C  
ATOM   7836  CG  LEU B 513      19.961   3.208 -62.619  1.00  0.590          C  
ATOM   7837  CD1 LEU B 513      21.414   3.610 -62.644  1.00  0.590          C  
ATOM   7838  CD2 LEU B 513      19.066   4.433 -62.748  1.00  0.590          C  
ATOM   7839  H   LEU B 513      18.573   0.248 -62.274  1.00  0.460          H  
ATOM   7840  HA  LEU B 513      17.581   2.444 -64.007  1.00  0.530          H  
ATOM   7841 1HB  LEU B 513      20.383   1.345 -63.643  1.00  0.710          H  
ATOM   7842 2HB  LEU B 513      19.934   2.661 -64.718  1.00  0.710          H  
ATOM   7843  HG  LEU B 513      19.762   2.728 -61.661  1.00  0.710          H  
ATOM   7844 1HD1 LEU B 513      21.612   4.304 -61.824  1.00  0.710          H  
ATOM   7845 2HD1 LEU B 513      22.039   2.725 -62.526  1.00  0.710          H  
ATOM   7846 3HD1 LEU B 513      21.644   4.094 -63.592  1.00  0.710          H  
ATOM   7847 1HD2 LEU B 513      19.284   5.114 -61.925  1.00  0.710          H  
ATOM   7848 2HD2 LEU B 513      19.260   4.929 -63.688  1.00  0.710          H  
ATOM   7849 3HD2 LEU B 513      18.022   4.154 -62.700  1.00  0.710          H  
ATOM   7850  N   THR B 514      17.353  -0.372 -64.943  1.00  0.260          N  
ATOM   7851  CA  THR B 514      17.123  -1.288 -66.059  1.00  0.270          C  
ATOM   7852  C   THR B 514      16.009  -0.779 -66.963  1.00  0.260          C  
ATOM   7853  O   THR B 514      14.913  -0.460 -66.498  1.00  0.270          O  
ATOM   7854  CB  THR B 514      16.754  -2.709 -65.557  1.00  0.370          C  
ATOM   7855  OG1 THR B 514      17.840  -3.247 -64.796  1.00  0.370          O  
ATOM   7856  CG2 THR B 514      16.436  -3.648 -66.726  1.00  0.370          C  
ATOM   7857  H   THR B 514      16.885  -0.551 -64.054  1.00  0.310          H  
ATOM   7858  HA  THR B 514      18.036  -1.357 -66.648  1.00  0.320          H  
ATOM   7859  HB  THR B 514      15.882  -2.645 -64.915  1.00  0.450          H  
ATOM   7860  HG1 THR B 514      17.902  -2.768 -63.965  1.00  0.450          H  
ATOM   7861 1HG2 THR B 514      16.181  -4.630 -66.332  1.00  0.450          H  
ATOM   7862 2HG2 THR B 514      15.593  -3.270 -67.297  1.00  0.450          H  
ATOM   7863 3HG2 THR B 514      17.304  -3.732 -67.376  1.00  0.450          H  
ATOM   7864  N   GLN B 515      16.284  -0.711 -68.265  1.00  0.260          N  
ATOM   7865  CA  GLN B 515      15.266  -0.300 -69.225  1.00  0.250          C  
ATOM   7866  C   GLN B 515      14.456  -1.524 -69.608  1.00  0.230          C  
ATOM   7867  O   GLN B 515      15.027  -2.593 -69.845  1.00  0.240          O  
ATOM   7868  CB  GLN B 515      15.858   0.341 -70.479  1.00  0.350          C  
ATOM   7869  CG  GLN B 515      14.795   0.883 -71.433  1.00  0.350          C  
ATOM   7870  CD  GLN B 515      15.376   1.605 -72.592  1.00  0.350          C  
ATOM   7871  OE1 GLN B 515      16.034   2.631 -72.428  1.00  0.350          O  
ATOM   7872  NE2 GLN B 515      15.156   1.072 -73.783  1.00  0.350          N  
ATOM   7873  H   GLN B 515      17.209  -0.964 -68.583  1.00  0.310          H  
ATOM   7874  HA  GLN B 515      14.602   0.419 -68.752  1.00  0.300          H  
ATOM   7875 1HB  GLN B 515      16.520   1.145 -70.216  1.00  0.420          H  
ATOM   7876 2HB  GLN B 515      16.442  -0.398 -71.022  1.00  0.420          H  
ATOM   7877 1HG  GLN B 515      14.198   0.058 -71.832  1.00  0.420          H  
ATOM   7878 2HG  GLN B 515      14.157   1.578 -70.889  1.00  0.420          H  
ATOM   7879 1HE2 GLN B 515      15.510   1.497 -74.612  1.00  0.420          H  
ATOM   7880 2HE2 GLN B 515      14.620   0.198 -73.873  1.00  0.420          H  
ATOM   7881  N   LEU B 516      13.142  -1.382 -69.678  1.00  0.220          N  
ATOM   7882  CA  LEU B 516      12.310  -2.512 -70.049  1.00  0.220          C  
ATOM   7883  C   LEU B 516      11.884  -2.436 -71.513  1.00  0.230          C  
ATOM   7884  O   LEU B 516      11.001  -1.660 -71.863  1.00  0.240          O  
ATOM   7885  CB  LEU B 516      11.074  -2.516 -69.152  1.00  0.310          C  
ATOM   7886  CG  LEU B 516      11.349  -2.483 -67.614  1.00  0.310          C  
ATOM   7887  CD1 LEU B 516      10.013  -2.417 -66.898  1.00  0.310          C  
ATOM   7888  CD2 LEU B 516      12.178  -3.705 -67.163  1.00  0.310          C  
ATOM   7889  H   LEU B 516      12.718  -0.475 -69.455  1.00  0.260          H  
ATOM   7890  HA  LEU B 516      12.875  -3.430 -69.914  1.00  0.260          H  
ATOM   7891 1HB  LEU B 516      10.474  -1.641 -69.395  1.00  0.370          H  
ATOM   7892 2HB  LEU B 516      10.487  -3.405 -69.374  1.00  0.370          H  
ATOM   7893  HG  LEU B 516      11.908  -1.574 -67.368  1.00  0.370          H  
ATOM   7894 1HD1 LEU B 516      10.176  -2.358 -65.833  1.00  0.370          H  
ATOM   7895 2HD1 LEU B 516       9.475  -1.528 -67.231  1.00  0.370          H  
ATOM   7896 3HD1 LEU B 516       9.428  -3.307 -67.128  1.00  0.370          H  
ATOM   7897 1HD2 LEU B 516      12.354  -3.646 -66.091  1.00  0.370          H  
ATOM   7898 2HD2 LEU B 516      11.639  -4.622 -67.391  1.00  0.370          H  
ATOM   7899 3HD2 LEU B 516      13.137  -3.713 -67.674  1.00  0.370          H  
ATOM   7900  N   GLY B 517      12.477  -3.281 -72.353  1.00  0.300          N  
ATOM   7901  CA  GLY B 517      12.244  -3.252 -73.805  1.00  0.370          C  
ATOM   7902  C   GLY B 517      12.718  -1.924 -74.399  1.00  0.360          C  
ATOM   7903  O   GLY B 517      13.825  -1.472 -74.080  1.00  0.370          O  
ATOM   7904  H   GLY B 517      13.167  -3.919 -71.977  1.00  0.360          H  
ATOM   7905 1HA  GLY B 517      12.774  -4.078 -74.279  1.00  0.440          H  
ATOM   7906 2HA  GLY B 517      11.181  -3.386 -74.013  1.00  0.440          H  
ATOM   7907  N   THR B 518      11.917  -1.315 -75.280  1.00  0.360          N  
ATOM   7908  CA  THR B 518      12.336  -0.040 -75.875  1.00  0.380          C  
ATOM   7909  C   THR B 518      11.726   1.135 -75.154  1.00  0.400          C  
ATOM   7910  O   THR B 518      11.010   0.972 -74.168  1.00  0.380          O  
ATOM   7911  CB  THR B 518      12.065   0.070 -77.385  1.00  0.520          C  
ATOM   7912  OG1 THR B 518      12.712   1.267 -77.872  1.00  0.520          O  
ATOM   7913  CG2 THR B 518      10.575   0.137 -77.698  1.00  0.520          C  
ATOM   7914  H   THR B 518      11.006  -1.740 -75.522  1.00  0.430          H  
ATOM   7915  HA  THR B 518      13.415   0.043 -75.768  1.00  0.460          H  
ATOM   7916  HB  THR B 518      12.499  -0.795 -77.886  1.00  0.630          H  
ATOM   7917  HG1 THR B 518      12.840   1.193 -78.828  1.00  0.630          H  
ATOM   7918 1HG2 THR B 518      10.437   0.222 -78.772  1.00  0.630          H  
ATOM   7919 2HG2 THR B 518      10.094  -0.753 -77.354  1.00  0.630          H  
ATOM   7920 3HG2 THR B 518      10.123   0.986 -77.225  1.00  0.630          H  
ATOM   7921  N   PHE B 519      11.985   2.342 -75.626  1.00  0.420          N  
ATOM   7922  CA  PHE B 519      11.501   3.501 -74.876  1.00  0.450          C  
ATOM   7923  C   PHE B 519       9.988   3.497 -74.734  1.00  0.440          C  
ATOM   7924  O   PHE B 519       9.466   3.761 -73.647  1.00  0.450          O  
ATOM   7925  CB  PHE B 519      11.943   4.807 -75.528  1.00  0.620          C  
ATOM   7926  CG  PHE B 519      13.417   5.076 -75.399  1.00  0.620          C  
ATOM   7927  CD1 PHE B 519      14.174   5.328 -76.530  1.00  0.620          C  
ATOM   7928  CD2 PHE B 519      14.062   5.061 -74.158  1.00  0.620          C  
ATOM   7929  CE1 PHE B 519      15.530   5.566 -76.434  1.00  0.620          C  
ATOM   7930  CE2 PHE B 519      15.414   5.290 -74.069  1.00  0.620          C  
ATOM   7931  CZ  PHE B 519      16.147   5.544 -75.204  1.00  0.620          C  
ATOM   7932  H   PHE B 519      12.531   2.430 -76.485  1.00  0.500          H  
ATOM   7933  HA  PHE B 519      11.922   3.449 -73.876  1.00  0.540          H  
ATOM   7934 1HB  PHE B 519      11.680   4.790 -76.590  1.00  0.740          H  
ATOM   7935 2HB  PHE B 519      11.403   5.638 -75.076  1.00  0.740          H  
ATOM   7936  HD1 PHE B 519      13.687   5.341 -77.509  1.00  0.740          H  
ATOM   7937  HD2 PHE B 519      13.499   4.867 -73.243  1.00  0.740          H  
ATOM   7938  HE1 PHE B 519      16.114   5.768 -77.333  1.00  0.740          H  
ATOM   7939  HE2 PHE B 519      15.905   5.269 -73.098  1.00  0.740          H  
ATOM   7940  HZ  PHE B 519      17.217   5.727 -75.129  1.00  0.740          H  
ATOM   7941  N   GLU B 520       9.289   3.166 -75.811  1.00  0.440          N  
ATOM   7942  CA  GLU B 520       7.840   3.090 -75.815  1.00  0.450          C  
ATOM   7943  C   GLU B 520       7.299   2.018 -74.865  1.00  0.400          C  
ATOM   7944  O   GLU B 520       6.271   2.231 -74.220  1.00  0.410          O  
ATOM   7945  CB  GLU B 520       7.350   2.869 -77.244  1.00  0.630          C  
ATOM   7946  CG  GLU B 520       7.594   4.088 -78.161  1.00  0.630          C  
ATOM   7947  CD  GLU B 520       9.020   4.198 -78.663  1.00  0.630          C  
ATOM   7948  OE1 GLU B 520       9.790   3.300 -78.404  1.00  0.630          O  
ATOM   7949  OE2 GLU B 520       9.343   5.184 -79.276  1.00  0.630          O  
ATOM   7950  H   GLU B 520       9.793   3.003 -76.685  1.00  0.530          H  
ATOM   7951  HA  GLU B 520       7.458   4.054 -75.478  1.00  0.540          H  
ATOM   7952 1HB  GLU B 520       7.850   2.003 -77.675  1.00  0.750          H  
ATOM   7953 2HB  GLU B 520       6.281   2.659 -77.233  1.00  0.750          H  
ATOM   7954 1HG  GLU B 520       6.923   4.023 -79.017  1.00  0.750          H  
ATOM   7955 2HG  GLU B 520       7.344   4.994 -77.607  1.00  0.750          H  
ATOM   7956  N   ASP B 521       8.007   0.895 -74.719  1.00  0.360          N  
ATOM   7957  CA  ASP B 521       7.510  -0.188 -73.875  1.00  0.330          C  
ATOM   7958  C   ASP B 521       7.744   0.188 -72.435  1.00  0.300          C  
ATOM   7959  O   ASP B 521       6.907  -0.068 -71.562  1.00  0.270          O  
ATOM   7960  CB  ASP B 521       8.309  -1.471 -74.090  1.00  0.470          C  
ATOM   7961  CG  ASP B 521       8.190  -2.105 -75.433  1.00  0.470          C  
ATOM   7962  OD1 ASP B 521       7.105  -2.292 -75.934  1.00  0.470          O  
ATOM   7963  OD2 ASP B 521       9.248  -2.403 -75.978  1.00  0.470          O  
ATOM   7964  H   ASP B 521       8.864   0.783 -75.247  1.00  0.430          H  
ATOM   7965  HA  ASP B 521       6.446  -0.340 -74.053  1.00  0.400          H  
ATOM   7966 1HB  ASP B 521       9.362  -1.253 -73.902  1.00  0.570          H  
ATOM   7967 2HB  ASP B 521       8.010  -2.202 -73.339  1.00  0.570          H  
ATOM   7968  N   HIS B 522       8.883   0.817 -72.203  1.00  0.300          N  
ATOM   7969  CA  HIS B 522       9.308   1.251 -70.902  1.00  0.270          C  
ATOM   7970  C   HIS B 522       8.299   2.280 -70.383  1.00  0.260          C  
ATOM   7971  O   HIS B 522       7.807   2.177 -69.251  1.00  0.270          O  
ATOM   7972  CB  HIS B 522      10.718   1.822 -71.020  1.00  0.390          C  
ATOM   7973  CG  HIS B 522      11.301   2.196 -69.783  1.00  0.390          C  
ATOM   7974  ND1 HIS B 522      11.896   1.287 -68.917  1.00  0.390          N  
ATOM   7975  CD2 HIS B 522      11.381   3.388 -69.202  1.00  0.390          C  
ATOM   7976  CE1 HIS B 522      12.319   1.948 -67.849  1.00  0.390          C  
ATOM   7977  NE2 HIS B 522      12.008   3.219 -68.018  1.00  0.390          N  
ATOM   7978  H   HIS B 522       9.532   0.965 -72.978  1.00  0.360          H  
ATOM   7979  HA  HIS B 522       9.331   0.406 -70.217  1.00  0.320          H  
ATOM   7980 1HB  HIS B 522      11.363   1.079 -71.498  1.00  0.470          H  
ATOM   7981 2HB  HIS B 522      10.705   2.694 -71.663  1.00  0.470          H  
ATOM   7982  HD2 HIS B 522      11.009   4.336 -69.601  1.00  0.470          H  
ATOM   7983  HE1 HIS B 522      12.837   1.518 -66.985  1.00  0.470          H  
ATOM   7984  HE2 HIS B 522      12.181   4.021 -67.407  1.00  0.470          H  
ATOM   7985  N   PHE B 523       7.991   3.280 -71.224  1.00  0.250          N  
ATOM   7986  CA  PHE B 523       7.020   4.313 -70.897  1.00  0.260          C  
ATOM   7987  C   PHE B 523       5.656   3.716 -70.590  1.00  0.250          C  
ATOM   7988  O   PHE B 523       5.036   4.080 -69.587  1.00  0.240          O  
ATOM   7989  CB  PHE B 523       6.864   5.332 -72.014  1.00  0.360          C  
ATOM   7990  CG  PHE B 523       5.821   6.373 -71.690  1.00  0.360          C  
ATOM   7991  CD1 PHE B 523       6.132   7.477 -70.891  1.00  0.360          C  
ATOM   7992  CD2 PHE B 523       4.516   6.239 -72.154  1.00  0.360          C  
ATOM   7993  CE1 PHE B 523       5.169   8.411 -70.589  1.00  0.360          C  
ATOM   7994  CE2 PHE B 523       3.560   7.167 -71.837  1.00  0.360          C  
ATOM   7995  CZ  PHE B 523       3.888   8.253 -71.060  1.00  0.360          C  
ATOM   7996  H   PHE B 523       8.475   3.326 -72.122  1.00  0.300          H  
ATOM   7997  HA  PHE B 523       7.368   4.837 -70.008  1.00  0.310          H  
ATOM   7998 1HB  PHE B 523       7.811   5.822 -72.191  1.00  0.430          H  
ATOM   7999 2HB  PHE B 523       6.579   4.825 -72.937  1.00  0.430          H  
ATOM   8000  HD1 PHE B 523       7.143   7.596 -70.508  1.00  0.430          H  
ATOM   8001  HD2 PHE B 523       4.248   5.377 -72.770  1.00  0.430          H  
ATOM   8002  HE1 PHE B 523       5.410   9.274 -69.979  1.00  0.430          H  
ATOM   8003  HE2 PHE B 523       2.536   7.045 -72.198  1.00  0.430          H  
ATOM   8004  HZ  PHE B 523       3.123   8.988 -70.813  1.00  0.430          H  
ATOM   8005  N   LEU B 524       5.155   2.819 -71.451  1.00  0.300          N  
ATOM   8006  CA  LEU B 524       3.852   2.245 -71.182  1.00  0.320          C  
ATOM   8007  C   LEU B 524       3.856   1.468 -69.872  1.00  0.310          C  
ATOM   8008  O   LEU B 524       2.862   1.519 -69.148  1.00  0.310          O  
ATOM   8009  CB  LEU B 524       3.396   1.369 -72.352  1.00  0.440          C  
ATOM   8010  CG  LEU B 524       3.021   2.125 -73.678  1.00  0.440          C  
ATOM   8011  CD1 LEU B 524       2.805   1.099 -74.792  1.00  0.440          C  
ATOM   8012  CD2 LEU B 524       1.740   2.970 -73.474  1.00  0.440          C  
ATOM   8013  H   LEU B 524       5.665   2.550 -72.299  1.00  0.360          H  
ATOM   8014  HA  LEU B 524       3.149   3.060 -71.061  1.00  0.380          H  
ATOM   8015 1HB  LEU B 524       4.208   0.676 -72.588  1.00  0.530          H  
ATOM   8016 2HB  LEU B 524       2.532   0.796 -72.037  1.00  0.530          H  
ATOM   8017  HG  LEU B 524       3.841   2.779 -73.969  1.00  0.530          H  
ATOM   8018 1HD1 LEU B 524       2.559   1.616 -75.720  1.00  0.530          H  
ATOM   8019 2HD1 LEU B 524       3.723   0.522 -74.933  1.00  0.530          H  
ATOM   8020 3HD1 LEU B 524       1.991   0.430 -74.524  1.00  0.530          H  
ATOM   8021 1HD2 LEU B 524       1.498   3.478 -74.406  1.00  0.530          H  
ATOM   8022 2HD2 LEU B 524       0.913   2.319 -73.191  1.00  0.530          H  
ATOM   8023 3HD2 LEU B 524       1.883   3.719 -72.701  1.00  0.530          H  
ATOM   8024  N   SER B 525       4.948   0.768 -69.542  1.00  0.320          N  
ATOM   8025  CA  SER B 525       5.015   0.062 -68.268  1.00  0.330          C  
ATOM   8026  C   SER B 525       4.889   1.063 -67.110  1.00  0.310          C  
ATOM   8027  O   SER B 525       4.128   0.826 -66.161  1.00  0.320          O  
ATOM   8028  CB  SER B 525       6.306  -0.721 -68.149  1.00  0.460          C  
ATOM   8029  OG  SER B 525       6.363  -1.417 -66.931  1.00  0.460          O  
ATOM   8030  H   SER B 525       5.727   0.683 -70.205  1.00  0.380          H  
ATOM   8031  HA  SER B 525       4.181  -0.632 -68.211  1.00  0.400          H  
ATOM   8032 1HB  SER B 525       6.385  -1.419 -68.981  1.00  0.550          H  
ATOM   8033 2HB  SER B 525       7.151  -0.042 -68.220  1.00  0.550          H  
ATOM   8034  HG  SER B 525       7.220  -1.844 -66.916  1.00  0.550          H  
ATOM   8035  N   LEU B 526       5.615   2.199 -67.196  1.00  0.290          N  
ATOM   8036  CA  LEU B 526       5.568   3.240 -66.162  1.00  0.280          C  
ATOM   8037  C   LEU B 526       4.134   3.745 -65.991  1.00  0.260          C  
ATOM   8038  O   LEU B 526       3.651   3.908 -64.862  1.00  0.300          O  
ATOM   8039  CB  LEU B 526       6.482   4.441 -66.549  1.00  0.400          C  
ATOM   8040  CG  LEU B 526       6.557   5.698 -65.556  1.00  0.400          C  
ATOM   8041  CD1 LEU B 526       7.173   5.305 -64.220  1.00  0.400          C  
ATOM   8042  CD2 LEU B 526       7.365   6.834 -66.215  1.00  0.400          C  
ATOM   8043  H   LEU B 526       6.258   2.305 -67.989  1.00  0.350          H  
ATOM   8044  HA  LEU B 526       5.904   2.804 -65.224  1.00  0.340          H  
ATOM   8045 1HB  LEU B 526       7.494   4.061 -66.687  1.00  0.480          H  
ATOM   8046 2HB  LEU B 526       6.143   4.822 -67.506  1.00  0.480          H  
ATOM   8047  HG  LEU B 526       5.553   6.038 -65.353  1.00  0.480          H  
ATOM   8048 1HD1 LEU B 526       7.189   6.165 -63.549  1.00  0.480          H  
ATOM   8049 2HD1 LEU B 526       6.597   4.524 -63.777  1.00  0.480          H  
ATOM   8050 3HD1 LEU B 526       8.194   4.950 -64.371  1.00  0.480          H  
ATOM   8051 1HD2 LEU B 526       7.392   7.692 -65.545  1.00  0.480          H  
ATOM   8052 2HD2 LEU B 526       8.385   6.493 -66.412  1.00  0.480          H  
ATOM   8053 3HD2 LEU B 526       6.893   7.120 -67.156  1.00  0.480          H  
ATOM   8054  N   GLN B 527       3.458   4.033 -67.107  1.00  0.230          N  
ATOM   8055  CA  GLN B 527       2.095   4.519 -67.022  1.00  0.270          C  
ATOM   8056  C   GLN B 527       1.148   3.460 -66.468  1.00  0.340          C  
ATOM   8057  O   GLN B 527       0.309   3.767 -65.620  1.00  0.400          O  
ATOM   8058  CB  GLN B 527       1.619   5.052 -68.366  1.00  0.360          C  
ATOM   8059  CG  GLN B 527       0.249   5.695 -68.299  1.00  0.360          C  
ATOM   8060  CD  GLN B 527      -0.120   6.357 -69.579  1.00  0.360          C  
ATOM   8061  OE1 GLN B 527       0.370   5.984 -70.649  1.00  0.360          O  
ATOM   8062  NE2 GLN B 527      -0.989   7.352 -69.497  1.00  0.360          N  
ATOM   8063  H   GLN B 527       3.918   3.924 -68.018  1.00  0.280          H  
ATOM   8064  HA  GLN B 527       2.072   5.342 -66.328  1.00  0.320          H  
ATOM   8065 1HB  GLN B 527       2.334   5.790 -68.738  1.00  0.430          H  
ATOM   8066 2HB  GLN B 527       1.589   4.234 -69.088  1.00  0.430          H  
ATOM   8067 1HG  GLN B 527      -0.495   4.928 -68.086  1.00  0.430          H  
ATOM   8068 2HG  GLN B 527       0.245   6.443 -67.504  1.00  0.430          H  
ATOM   8069 1HE2 GLN B 527      -1.277   7.836 -70.326  1.00  0.430          H  
ATOM   8070 2HE2 GLN B 527      -1.363   7.622 -68.610  1.00  0.430          H  
ATOM   8071  N   ARG B 528       1.276   2.203 -66.895  1.00  0.360          N  
ATOM   8072  CA  ARG B 528       0.384   1.187 -66.358  1.00  0.420          C  
ATOM   8073  C   ARG B 528       0.550   1.043 -64.849  1.00  0.400          C  
ATOM   8074  O   ARG B 528      -0.439   0.884 -64.132  1.00  0.490          O  
ATOM   8075  CB  ARG B 528       0.600  -0.176 -66.998  1.00  0.560          C  
ATOM   8076  CG  ARG B 528       0.105  -0.326 -68.432  1.00  0.560          C  
ATOM   8077  CD  ARG B 528       0.062  -1.762 -68.841  1.00  0.560          C  
ATOM   8078  NE  ARG B 528       1.389  -2.389 -68.840  1.00  0.560          N  
ATOM   8079  CZ  ARG B 528       2.261  -2.409 -69.873  1.00  0.560          C  
ATOM   8080  NH1 ARG B 528       1.967  -1.836 -71.023  1.00  0.560          N  
ATOM   8081  NH2 ARG B 528       3.423  -3.021 -69.720  1.00  0.560          N  
ATOM   8082  H   ARG B 528       1.966   1.962 -67.609  1.00  0.430          H  
ATOM   8083  HA  ARG B 528      -0.639   1.496 -66.561  1.00  0.500          H  
ATOM   8084 1HB  ARG B 528       1.671  -0.390 -67.004  1.00  0.680          H  
ATOM   8085 2HB  ARG B 528       0.118  -0.940 -66.392  1.00  0.680          H  
ATOM   8086 1HG  ARG B 528      -0.900   0.084 -68.511  1.00  0.680          H  
ATOM   8087 2HG  ARG B 528       0.763   0.207 -69.107  1.00  0.680          H  
ATOM   8088 1HD  ARG B 528      -0.567  -2.309 -68.138  1.00  0.680          H  
ATOM   8089 2HD  ARG B 528      -0.366  -1.849 -69.836  1.00  0.680          H  
ATOM   8090  HE  ARG B 528       1.676  -2.853 -67.987  1.00  0.680          H  
ATOM   8091 1HH1 ARG B 528       1.082  -1.369 -71.150  1.00  0.680          H  
ATOM   8092 2HH1 ARG B 528       2.631  -1.863 -71.785  1.00  0.680          H  
ATOM   8093 1HH2 ARG B 528       3.652  -3.454 -68.834  1.00  0.680          H  
ATOM   8094 2HH2 ARG B 528       4.087  -3.049 -70.481  1.00  0.680          H  
ATOM   8095  N   MET B 529       1.792   1.103 -64.355  1.00  0.340          N  
ATOM   8096  CA  MET B 529       2.019   0.976 -62.923  1.00  0.340          C  
ATOM   8097  C   MET B 529       1.518   2.153 -62.091  1.00  0.320          C  
ATOM   8098  O   MET B 529       0.964   1.936 -61.012  1.00  0.340          O  
ATOM   8099  CB  MET B 529       3.501   0.771 -62.626  1.00  0.480          C  
ATOM   8100  CG  MET B 529       3.817   0.559 -61.126  1.00  0.480          C  
ATOM   8101  SD  MET B 529       3.020  -0.877 -60.410  1.00  0.480          S  
ATOM   8102  CE  MET B 529       4.049  -2.211 -60.995  1.00  0.480          C  
ATOM   8103  H   MET B 529       2.591   1.188 -64.994  1.00  0.410          H  
ATOM   8104  HA  MET B 529       1.479   0.094 -62.587  1.00  0.410          H  
ATOM   8105 1HB  MET B 529       3.873  -0.074 -63.198  1.00  0.570          H  
ATOM   8106 2HB  MET B 529       4.052   1.651 -62.967  1.00  0.570          H  
ATOM   8107 1HG  MET B 529       4.876   0.447 -61.010  1.00  0.570          H  
ATOM   8108 2HG  MET B 529       3.513   1.438 -60.554  1.00  0.570          H  
ATOM   8109 1HE  MET B 529       3.661  -3.159 -60.619  1.00  0.570          H  
ATOM   8110 2HE  MET B 529       4.054  -2.228 -62.083  1.00  0.570          H  
ATOM   8111 3HE  MET B 529       5.062  -2.073 -60.627  1.00  0.570          H  
ATOM   8112  N   PHE B 530       1.696   3.393 -62.571  1.00  0.300          N  
ATOM   8113  CA  PHE B 530       1.306   4.539 -61.755  1.00  0.320          C  
ATOM   8114  C   PHE B 530       0.064   5.333 -62.198  1.00  0.420          C  
ATOM   8115  O   PHE B 530      -0.256   6.369 -61.606  1.00  0.430          O  
ATOM   8116  CB  PHE B 530       2.501   5.472 -61.620  1.00  0.440          C  
ATOM   8117  CG  PHE B 530       3.656   4.794 -60.932  1.00  0.440          C  
ATOM   8118  CD1 PHE B 530       4.696   4.288 -61.672  1.00  0.440          C  
ATOM   8119  CD2 PHE B 530       3.696   4.636 -59.567  1.00  0.440          C  
ATOM   8120  CE1 PHE B 530       5.756   3.636 -61.073  1.00  0.440          C  
ATOM   8121  CE2 PHE B 530       4.750   3.986 -58.971  1.00  0.440          C  
ATOM   8122  CZ  PHE B 530       5.779   3.486 -59.721  1.00  0.440          C  
ATOM   8123  H   PHE B 530       2.185   3.537 -63.462  1.00  0.360          H  
ATOM   8124  HA  PHE B 530       1.099   4.153 -60.761  1.00  0.380          H  
ATOM   8125 1HB  PHE B 530       2.826   5.787 -62.606  1.00  0.530          H  
ATOM   8126 2HB  PHE B 530       2.219   6.355 -61.054  1.00  0.530          H  
ATOM   8127  HD1 PHE B 530       4.664   4.401 -62.749  1.00  0.530          H  
ATOM   8128  HD2 PHE B 530       2.879   5.024 -58.954  1.00  0.530          H  
ATOM   8129  HE1 PHE B 530       6.571   3.236 -61.680  1.00  0.530          H  
ATOM   8130  HE2 PHE B 530       4.766   3.869 -57.912  1.00  0.530          H  
ATOM   8131  HZ  PHE B 530       6.611   2.970 -59.240  1.00  0.530          H  
ATOM   8132  N   ASN B 531      -0.673   4.898 -63.213  1.00  0.570          N  
ATOM   8133  CA  ASN B 531      -1.843   5.670 -63.619  1.00  0.730          C  
ATOM   8134  C   ASN B 531      -2.923   5.637 -62.531  1.00  0.860          C  
ATOM   8135  O   ASN B 531      -3.491   4.588 -62.196  1.00  1.810          O  
ATOM   8136  CB  ASN B 531      -2.406   5.203 -64.948  1.00  0.960          C  
ATOM   8137  CG  ASN B 531      -3.491   6.112 -65.465  1.00  0.960          C  
ATOM   8138  OD1 ASN B 531      -3.762   7.163 -64.872  1.00  0.960          O  
ATOM   8139  ND2 ASN B 531      -4.113   5.732 -66.556  1.00  0.960          N  
ATOM   8140  H   ASN B 531      -0.406   4.086 -63.775  1.00  0.680          H  
ATOM   8141  HA  ASN B 531      -1.541   6.711 -63.734  1.00  0.880          H  
ATOM   8142 1HB  ASN B 531      -1.618   5.193 -65.686  1.00  1.150          H  
ATOM   8143 2HB  ASN B 531      -2.788   4.186 -64.856  1.00  1.150          H  
ATOM   8144 1HD2 ASN B 531      -4.843   6.299 -66.943  1.00  1.150          H  
ATOM   8145 2HD2 ASN B 531      -3.862   4.872 -67.000  1.00  1.150          H  
ATOM   8146  N   ASN B 532      -3.174   6.811 -61.968  1.00  0.550          N  
ATOM   8147  CA  ASN B 532      -4.082   7.086 -60.865  1.00  0.420          C  
ATOM   8148  C   ASN B 532      -3.633   6.498 -59.533  1.00  0.360          C  
ATOM   8149  O   ASN B 532      -4.434   6.363 -58.610  1.00  0.370          O  
ATOM   8150  CB  ASN B 532      -5.487   6.622 -61.205  1.00  0.640          C  
ATOM   8151  CG  ASN B 532      -6.026   7.325 -62.412  1.00  0.640          C  
ATOM   8152  OD1 ASN B 532      -5.922   8.554 -62.542  1.00  0.640          O  
ATOM   8153  ND2 ASN B 532      -6.600   6.569 -63.311  1.00  0.640          N  
ATOM   8154  H   ASN B 532      -2.666   7.609 -62.325  1.00  0.660          H  
ATOM   8155  HA  ASN B 532      -4.111   8.166 -60.727  1.00  0.500          H  
ATOM   8156 1HB  ASN B 532      -5.523   5.551 -61.361  1.00  0.770          H  
ATOM   8157 2HB  ASN B 532      -6.142   6.840 -60.364  1.00  0.770          H  
ATOM   8158 1HD2 ASN B 532      -6.974   6.977 -64.142  1.00  0.770          H  
ATOM   8159 2HD2 ASN B 532      -6.656   5.580 -63.168  1.00  0.770          H  
ATOM   8160  N   CYS B 533      -2.342   6.199 -59.415  1.00  0.340          N  
ATOM   8161  CA  CYS B 533      -1.763   5.735 -58.160  1.00  0.330          C  
ATOM   8162  C   CYS B 533      -1.567   6.905 -57.207  1.00  0.300          C  
ATOM   8163  O   CYS B 533      -1.013   7.928 -57.605  1.00  0.310          O  
ATOM   8164  CB  CYS B 533      -0.415   5.060 -58.405  1.00  0.470          C  
ATOM   8165  SG  CYS B 533       0.378   4.460 -56.913  1.00  0.470          S  
ATOM   8166  H   CYS B 533      -1.732   6.318 -60.233  1.00  0.410          H  
ATOM   8167  HA  CYS B 533      -2.442   5.017 -57.701  1.00  0.400          H  
ATOM   8168 1HB  CYS B 533      -0.556   4.225 -59.085  1.00  0.560          H  
ATOM   8169 2HB  CYS B 533       0.260   5.768 -58.890  1.00  0.560          H  
ATOM   8170  N   GLU B 534      -2.040   6.785 -55.964  1.00  0.290          N  
ATOM   8171  CA  GLU B 534      -1.855   7.838 -54.975  1.00  0.270          C  
ATOM   8172  C   GLU B 534      -0.765   7.430 -53.980  1.00  0.260          C  
ATOM   8173  O   GLU B 534       0.049   8.258 -53.538  1.00  0.260          O  
ATOM   8174  CB  GLU B 534      -3.181   8.124 -54.260  1.00  0.390          C  
ATOM   8175  CG  GLU B 534      -4.265   8.684 -55.192  1.00  0.390          C  
ATOM   8176  CD  GLU B 534      -5.592   8.979 -54.515  1.00  0.390          C  
ATOM   8177  OE1 GLU B 534      -6.256   8.070 -54.044  1.00  0.390          O  
ATOM   8178  OE2 GLU B 534      -5.939  10.133 -54.469  1.00  0.390          O  
ATOM   8179  H   GLU B 534      -2.527   5.942 -55.672  1.00  0.350          H  
ATOM   8180  HA  GLU B 534      -1.541   8.738 -55.480  1.00  0.320          H  
ATOM   8181 1HB  GLU B 534      -3.559   7.209 -53.814  1.00  0.460          H  
ATOM   8182 2HB  GLU B 534      -3.017   8.843 -53.453  1.00  0.460          H  
ATOM   8183 1HG  GLU B 534      -3.883   9.605 -55.637  1.00  0.460          H  
ATOM   8184 2HG  GLU B 534      -4.426   7.972 -56.003  1.00  0.460          H  
ATOM   8185  N   VAL B 535      -0.740   6.137 -53.670  1.00  0.260          N  
ATOM   8186  CA  VAL B 535       0.195   5.559 -52.724  1.00  0.260          C  
ATOM   8187  C   VAL B 535       1.005   4.463 -53.393  1.00  0.270          C  
ATOM   8188  O   VAL B 535       0.426   3.555 -53.982  1.00  0.270          O  
ATOM   8189  CB  VAL B 535      -0.572   4.944 -51.534  1.00  0.360          C  
ATOM   8190  CG1 VAL B 535       0.419   4.314 -50.537  1.00  0.360          C  
ATOM   8191  CG2 VAL B 535      -1.445   6.009 -50.877  1.00  0.360          C  
ATOM   8192  H   VAL B 535      -1.453   5.535 -54.082  1.00  0.310          H  
ATOM   8193  HA  VAL B 535       0.873   6.334 -52.369  1.00  0.310          H  
ATOM   8194  HB  VAL B 535      -1.214   4.152 -51.899  1.00  0.440          H  
ATOM   8195 1HG1 VAL B 535      -0.133   3.874 -49.709  1.00  0.440          H  
ATOM   8196 2HG1 VAL B 535       1.012   3.537 -51.016  1.00  0.440          H  
ATOM   8197 3HG1 VAL B 535       1.083   5.089 -50.154  1.00  0.440          H  
ATOM   8198 1HG2 VAL B 535      -1.995   5.566 -50.053  1.00  0.440          H  
ATOM   8199 2HG2 VAL B 535      -0.822   6.817 -50.499  1.00  0.440          H  
ATOM   8200 3HG2 VAL B 535      -2.148   6.405 -51.603  1.00  0.440          H  
ATOM   8201  N   VAL B 536       2.327   4.546 -53.310  1.00  0.260          N  
ATOM   8202  CA  VAL B 536       3.189   3.537 -53.907  1.00  0.250          C  
ATOM   8203  C   VAL B 536       3.723   2.607 -52.802  1.00  0.220          C  
ATOM   8204  O   VAL B 536       4.401   3.064 -51.877  1.00  0.220          O  
ATOM   8205  CB  VAL B 536       4.375   4.239 -54.630  1.00  0.350          C  
ATOM   8206  CG1 VAL B 536       5.282   3.230 -55.264  1.00  0.350          C  
ATOM   8207  CG2 VAL B 536       3.851   5.255 -55.649  1.00  0.350          C  
ATOM   8208  H   VAL B 536       2.734   5.354 -52.836  1.00  0.310          H  
ATOM   8209  HA  VAL B 536       2.615   2.947 -54.624  1.00  0.300          H  
ATOM   8210  HB  VAL B 536       4.958   4.747 -53.913  1.00  0.420          H  
ATOM   8211 1HG1 VAL B 536       6.121   3.731 -55.742  1.00  0.420          H  
ATOM   8212 2HG1 VAL B 536       5.652   2.559 -54.513  1.00  0.420          H  
ATOM   8213 3HG1 VAL B 536       4.716   2.675 -55.999  1.00  0.420          H  
ATOM   8214 1HG2 VAL B 536       4.686   5.757 -56.133  1.00  0.420          H  
ATOM   8215 2HG2 VAL B 536       3.267   4.756 -56.383  1.00  0.420          H  
ATOM   8216 3HG2 VAL B 536       3.232   5.995 -55.145  1.00  0.420          H  
ATOM   8217  N   LEU B 537       3.419   1.299 -52.884  1.00  0.210          N  
ATOM   8218  CA  LEU B 537       3.882   0.338 -51.864  1.00  0.200          C  
ATOM   8219  C   LEU B 537       5.385   0.101 -51.929  1.00  0.240          C  
ATOM   8220  O   LEU B 537       6.038  -0.140 -50.908  1.00  0.280          O  
ATOM   8221  CB  LEU B 537       3.212  -1.028 -52.041  1.00  0.280          C  
ATOM   8222  CG  LEU B 537       1.730  -1.106 -51.777  1.00  0.280          C  
ATOM   8223  CD1 LEU B 537       1.216  -2.474 -52.210  1.00  0.280          C  
ATOM   8224  CD2 LEU B 537       1.425  -0.869 -50.287  1.00  0.280          C  
ATOM   8225  H   LEU B 537       2.830   0.977 -53.660  1.00  0.250          H  
ATOM   8226  HA  LEU B 537       3.661   0.747 -50.885  1.00  0.240          H  
ATOM   8227 1HB  LEU B 537       3.380  -1.353 -53.062  1.00  0.340          H  
ATOM   8228 2HB  LEU B 537       3.707  -1.737 -51.380  1.00  0.340          H  
ATOM   8229  HG  LEU B 537       1.249  -0.368 -52.369  1.00  0.340          H  
ATOM   8230 1HD1 LEU B 537       0.140  -2.523 -52.045  1.00  0.340          H  
ATOM   8231 2HD1 LEU B 537       1.420  -2.632 -53.260  1.00  0.340          H  
ATOM   8232 3HD1 LEU B 537       1.707  -3.251 -51.630  1.00  0.340          H  
ATOM   8233 1HD2 LEU B 537       0.352  -0.934 -50.125  1.00  0.340          H  
ATOM   8234 2HD2 LEU B 537       1.924  -1.630 -49.687  1.00  0.340          H  
ATOM   8235 3HD2 LEU B 537       1.765   0.111 -49.978  1.00  0.340          H  
ATOM   8236  N   GLY B 538       5.904   0.064 -53.150  1.00  0.260          N  
ATOM   8237  CA  GLY B 538       7.303  -0.145 -53.441  1.00  0.300          C  
ATOM   8238  C   GLY B 538       7.987   1.178 -53.742  1.00  0.300          C  
ATOM   8239  O   GLY B 538       7.707   2.200 -53.092  1.00  0.260          O  
ATOM   8240  H   GLY B 538       5.278   0.110 -53.950  1.00  0.310          H  
ATOM   8241 1HA  GLY B 538       7.769  -0.626 -52.589  1.00  0.360          H  
ATOM   8242 2HA  GLY B 538       7.398  -0.818 -54.295  1.00  0.360          H  
ATOM   8243  N   ASN B 539       8.919   1.158 -54.704  1.00  0.330          N  
ATOM   8244  CA  ASN B 539       9.671   2.354 -55.034  1.00  0.320          C  
ATOM   8245  C   ASN B 539       9.023   3.075 -56.214  1.00  0.320          C  
ATOM   8246  O   ASN B 539       8.303   2.478 -57.031  1.00  0.330          O  
ATOM   8247  CB  ASN B 539      11.093   1.989 -55.382  1.00  0.450          C  
ATOM   8248  CG  ASN B 539      11.789   1.274 -54.290  1.00  0.450          C  
ATOM   8249  OD1 ASN B 539      11.999   1.754 -53.160  1.00  0.450          O  
ATOM   8250  ND2 ASN B 539      12.160   0.060 -54.612  1.00  0.450          N  
ATOM   8251  H   ASN B 539       9.133   0.309 -55.243  1.00  0.400          H  
ATOM   8252  HA  ASN B 539       9.667   3.039 -54.183  1.00  0.380          H  
ATOM   8253 1HB  ASN B 539      11.117   1.388 -56.278  1.00  0.540          H  
ATOM   8254 2HB  ASN B 539      11.646   2.902 -55.602  1.00  0.540          H  
ATOM   8255 1HD2 ASN B 539      12.643  -0.521 -53.957  1.00  0.540          H  
ATOM   8256 2HD2 ASN B 539      11.955  -0.294 -55.537  1.00  0.540          H  
ATOM   8257  N   LEU B 540       9.287   4.365 -56.318  1.00  0.320          N  
ATOM   8258  CA  LEU B 540       8.850   5.133 -57.467  1.00  0.340          C  
ATOM   8259  C   LEU B 540      10.049   5.335 -58.354  1.00  0.360          C  
ATOM   8260  O   LEU B 540      10.933   6.124 -58.027  1.00  0.410          O  
ATOM   8261  CB  LEU B 540       8.243   6.464 -57.026  1.00  0.470          C  
ATOM   8262  CG  LEU B 540       7.852   7.488 -58.127  1.00  0.470          C  
ATOM   8263  CD1 LEU B 540       6.834   6.901 -59.090  1.00  0.470          C  
ATOM   8264  CD2 LEU B 540       7.273   8.719 -57.436  1.00  0.470          C  
ATOM   8265  H   LEU B 540       9.907   4.798 -55.626  1.00  0.380          H  
ATOM   8266  HA  LEU B 540       8.103   4.560 -58.011  1.00  0.410          H  
ATOM   8267 1HB  LEU B 540       7.352   6.249 -56.440  1.00  0.560          H  
ATOM   8268 2HB  LEU B 540       8.955   6.938 -56.387  1.00  0.560          H  
ATOM   8269  HG  LEU B 540       8.738   7.777 -58.697  1.00  0.560          H  
ATOM   8270 1HD1 LEU B 540       6.568   7.643 -59.837  1.00  0.560          H  
ATOM   8271 2HD1 LEU B 540       7.250   6.037 -59.594  1.00  0.560          H  
ATOM   8272 3HD1 LEU B 540       5.955   6.605 -58.545  1.00  0.560          H  
ATOM   8273 1HD2 LEU B 540       7.006   9.445 -58.181  1.00  0.560          H  
ATOM   8274 2HD2 LEU B 540       6.393   8.441 -56.873  1.00  0.560          H  
ATOM   8275 3HD2 LEU B 540       8.007   9.150 -56.762  1.00  0.560          H  
ATOM   8276  N   GLU B 541      10.092   4.616 -59.463  1.00  0.340          N  
ATOM   8277  CA  GLU B 541      11.253   4.663 -60.332  1.00  0.350          C  
ATOM   8278  C   GLU B 541      10.869   5.226 -61.689  1.00  0.360          C  
ATOM   8279  O   GLU B 541      10.102   4.622 -62.441  1.00  0.330          O  
ATOM   8280  CB  GLU B 541      11.866   3.267 -60.461  1.00  0.490          C  
ATOM   8281  CG  GLU B 541      12.385   2.641 -59.111  1.00  0.490          C  
ATOM   8282  CD  GLU B 541      12.942   1.238 -59.305  1.00  0.490          C  
ATOM   8283  OE1 GLU B 541      12.402   0.557 -60.162  1.00  0.490          O  
ATOM   8284  OE2 GLU B 541      13.894   0.838 -58.630  1.00  0.490          O  
ATOM   8285  H   GLU B 541       9.315   4.006 -59.690  1.00  0.410          H  
ATOM   8286  HA  GLU B 541      12.000   5.326 -59.899  1.00  0.420          H  
ATOM   8287 1HB  GLU B 541      11.146   2.601 -60.908  1.00  0.580          H  
ATOM   8288 2HB  GLU B 541      12.720   3.318 -61.142  1.00  0.580          H  
ATOM   8289 1HG  GLU B 541      13.152   3.274 -58.693  1.00  0.580          H  
ATOM   8290 2HG  GLU B 541      11.558   2.602 -58.404  1.00  0.580          H  
ATOM   8291  N   ILE B 542      11.361   6.420 -61.965  1.00  0.400          N  
ATOM   8292  CA  ILE B 542      11.051   7.123 -63.190  1.00  0.420          C  
ATOM   8293  C   ILE B 542      12.345   7.222 -63.960  1.00  0.420          C  
ATOM   8294  O   ILE B 542      13.131   8.155 -63.729  1.00  0.440          O  
ATOM   8295  CB  ILE B 542      10.542   8.542 -62.854  1.00  0.580          C  
ATOM   8296  CG1 ILE B 542       9.303   8.433 -61.909  1.00  0.580          C  
ATOM   8297  CG2 ILE B 542      10.195   9.316 -64.174  1.00  0.580          C  
ATOM   8298  CD1 ILE B 542       8.914   9.725 -61.257  1.00  0.580          C  
ATOM   8299  H   ILE B 542      12.013   6.839 -61.297  1.00  0.480          H  
ATOM   8300  HA  ILE B 542      10.317   6.568 -63.772  1.00  0.500          H  
ATOM   8301  HB  ILE B 542      11.317   9.080 -62.313  1.00  0.700          H  
ATOM   8302 1HG1 ILE B 542       8.457   8.067 -62.486  1.00  0.700          H  
ATOM   8303 2HG1 ILE B 542       9.513   7.720 -61.119  1.00  0.700          H  
ATOM   8304 1HG2 ILE B 542       9.849  10.317 -63.949  1.00  0.700          H  
ATOM   8305 2HG2 ILE B 542      11.079   9.390 -64.809  1.00  0.700          H  
ATOM   8306 3HG2 ILE B 542       9.417   8.782 -64.711  1.00  0.700          H  
ATOM   8307 1HD1 ILE B 542       8.050   9.561 -60.619  1.00  0.700          H  
ATOM   8308 2HD1 ILE B 542       9.745  10.087 -60.653  1.00  0.700          H  
ATOM   8309 3HD1 ILE B 542       8.672  10.456 -62.000  1.00  0.700          H  
ATOM   8310  N   THR B 543      12.551   6.303 -64.895  1.00  0.390          N  
ATOM   8311  CA  THR B 543      13.809   6.306 -65.613  1.00  0.390          C  
ATOM   8312  C   THR B 543      13.577   6.241 -67.111  1.00  0.410          C  
ATOM   8313  O   THR B 543      12.515   5.806 -67.561  1.00  0.390          O  
ATOM   8314  CB  THR B 543      14.746   5.146 -65.139  1.00  0.550          C  
ATOM   8315  OG1 THR B 543      14.155   3.869 -65.445  1.00  0.550          O  
ATOM   8316  CG2 THR B 543      14.973   5.228 -63.602  1.00  0.550          C  
ATOM   8317  H   THR B 543      11.864   5.580 -65.061  1.00  0.470          H  
ATOM   8318  HA  THR B 543      14.298   7.242 -65.408  1.00  0.470          H  
ATOM   8319  HB  THR B 543      15.708   5.235 -65.650  1.00  0.660          H  
ATOM   8320  HG1 THR B 543      14.795   3.162 -65.277  1.00  0.660          H  
ATOM   8321 1HG2 THR B 543      15.636   4.430 -63.288  1.00  0.660          H  
ATOM   8322 2HG2 THR B 543      15.414   6.183 -63.357  1.00  0.660          H  
ATOM   8323 3HG2 THR B 543      14.029   5.127 -63.075  1.00  0.660          H  
ATOM   8324  N   TYR B 544      14.577   6.696 -67.866  1.00  0.460          N  
ATOM   8325  CA  TYR B 544      14.605   6.668 -69.339  1.00  0.490          C  
ATOM   8326  C   TYR B 544      13.403   7.336 -70.040  1.00  0.510          C  
ATOM   8327  O   TYR B 544      13.055   6.948 -71.159  1.00  0.500          O  
ATOM   8328  CB  TYR B 544      14.693   5.229 -69.854  1.00  0.670          C  
ATOM   8329  CG  TYR B 544      15.891   4.463 -69.426  1.00  0.670          C  
ATOM   8330  CD1 TYR B 544      15.806   3.581 -68.371  1.00  0.670          C  
ATOM   8331  CD2 TYR B 544      17.072   4.618 -70.111  1.00  0.670          C  
ATOM   8332  CE1 TYR B 544      16.901   2.860 -67.996  1.00  0.670          C  
ATOM   8333  CE2 TYR B 544      18.170   3.892 -69.748  1.00  0.670          C  
ATOM   8334  CZ  TYR B 544      18.095   3.016 -68.698  1.00  0.670          C  
ATOM   8335  OH  TYR B 544      19.213   2.291 -68.352  1.00  0.670          O  
ATOM   8336  H   TYR B 544      15.375   7.076 -67.344  1.00  0.550          H  
ATOM   8337  HA  TYR B 544      15.500   7.204 -69.658  1.00  0.590          H  
ATOM   8338 1HB  TYR B 544      13.826   4.685 -69.542  1.00  0.810          H  
ATOM   8339 2HB  TYR B 544      14.682   5.235 -70.938  1.00  0.810          H  
ATOM   8340  HD1 TYR B 544      14.869   3.460 -67.842  1.00  0.810          H  
ATOM   8341  HD2 TYR B 544      17.132   5.310 -70.949  1.00  0.810          H  
ATOM   8342  HE1 TYR B 544      16.830   2.166 -67.167  1.00  0.810          H  
ATOM   8343  HE2 TYR B 544      19.105   4.009 -70.292  1.00  0.810          H  
ATOM   8344  HH  TYR B 544      19.040   1.784 -67.540  1.00  0.810          H  
ATOM   8345  N   VAL B 545      12.808   8.365 -69.443  1.00  0.560          N  
ATOM   8346  CA  VAL B 545      11.665   9.037 -70.047  1.00  0.580          C  
ATOM   8347  C   VAL B 545      12.213  10.087 -70.998  1.00  0.570          C  
ATOM   8348  O   VAL B 545      13.050  10.911 -70.605  1.00  0.630          O  
ATOM   8349  CB  VAL B 545      10.755   9.687 -68.989  1.00  0.800          C  
ATOM   8350  CG1 VAL B 545       9.597  10.385 -69.684  1.00  0.800          C  
ATOM   8351  CG2 VAL B 545      10.252   8.631 -68.003  1.00  0.800          C  
ATOM   8352  H   VAL B 545      13.150   8.686 -68.545  1.00  0.670          H  
ATOM   8353  HA  VAL B 545      11.081   8.311 -70.614  1.00  0.700          H  
ATOM   8354  HB  VAL B 545      11.323  10.445 -68.453  1.00  0.960          H  
ATOM   8355 1HG1 VAL B 545       8.974  10.863 -68.970  1.00  0.960          H  
ATOM   8356 2HG1 VAL B 545       9.952  11.125 -70.378  1.00  0.960          H  
ATOM   8357 3HG1 VAL B 545       9.018   9.654 -70.218  1.00  0.960          H  
ATOM   8358 1HG2 VAL B 545       9.622   9.101 -67.256  1.00  0.960          H  
ATOM   8359 2HG2 VAL B 545       9.682   7.875 -68.538  1.00  0.960          H  
ATOM   8360 3HG2 VAL B 545      11.098   8.154 -67.507  1.00  0.960          H  
ATOM   8361  N   GLN B 546      11.745  10.061 -72.230  1.00  0.520          N  
ATOM   8362  CA  GLN B 546      12.259  10.926 -73.274  1.00  0.490          C  
ATOM   8363  C   GLN B 546      11.552  12.268 -73.406  1.00  0.550          C  
ATOM   8364  O   GLN B 546      10.457  12.490 -72.876  1.00  0.580          O  
ATOM   8365  CB  GLN B 546      12.201  10.184 -74.606  1.00  0.700          C  
ATOM   8366  CG  GLN B 546      12.923   8.836 -74.577  1.00  0.700          C  
ATOM   8367  CD  GLN B 546      14.369   8.981 -74.238  1.00  0.700          C  
ATOM   8368  OE1 GLN B 546      15.117   9.666 -74.946  1.00  0.700          O  
ATOM   8369  NE2 GLN B 546      14.781   8.366 -73.141  1.00  0.700          N  
ATOM   8370  H   GLN B 546      11.030   9.384 -72.461  1.00  0.620          H  
ATOM   8371  HA  GLN B 546      13.299  11.134 -73.045  1.00  0.590          H  
ATOM   8372 1HB  GLN B 546      11.183  10.030 -74.882  1.00  0.840          H  
ATOM   8373 2HB  GLN B 546      12.656  10.794 -75.383  1.00  0.840          H  
ATOM   8374 1HG  GLN B 546      12.466   8.192 -73.826  1.00  0.840          H  
ATOM   8375 2HG  GLN B 546      12.847   8.369 -75.558  1.00  0.840          H  
ATOM   8376 1HE2 GLN B 546      15.737   8.435 -72.862  1.00  0.840          H  
ATOM   8377 2HE2 GLN B 546      14.125   7.823 -72.566  1.00  0.840          H  
ATOM   8378  N   ARG B 547      12.205  13.180 -74.116  1.00  0.560          N  
ATOM   8379  CA  ARG B 547      11.648  14.502 -74.363  1.00  0.620          C  
ATOM   8380  C   ARG B 547      10.275  14.397 -74.988  1.00  0.620          C  
ATOM   8381  O   ARG B 547      10.019  13.529 -75.825  1.00  0.580          O  
ATOM   8382  CB  ARG B 547      12.549  15.339 -75.251  1.00  0.840          C  
ATOM   8383  CG  ARG B 547      13.834  15.812 -74.581  1.00  0.840          C  
ATOM   8384  CD  ARG B 547      14.632  16.708 -75.455  1.00  0.840          C  
ATOM   8385  NE  ARG B 547      13.940  17.984 -75.681  1.00  0.840          N  
ATOM   8386  CZ  ARG B 547      14.352  18.970 -76.507  1.00  0.840          C  
ATOM   8387  NH1 ARG B 547      15.468  18.848 -77.202  1.00  0.840          N  
ATOM   8388  NH2 ARG B 547      13.619  20.066 -76.616  1.00  0.840          N  
ATOM   8389  H   ARG B 547      13.110  12.939 -74.500  1.00  0.670          H  
ATOM   8390  HA  ARG B 547      11.550  15.029 -73.421  1.00  0.740          H  
ATOM   8391 1HB  ARG B 547      12.822  14.771 -76.136  1.00  1.010          H  
ATOM   8392 2HB  ARG B 547      11.999  16.221 -75.584  1.00  1.010          H  
ATOM   8393 1HG  ARG B 547      13.570  16.378 -73.685  1.00  1.010          H  
ATOM   8394 2HG  ARG B 547      14.446  14.959 -74.301  1.00  1.010          H  
ATOM   8395 1HD  ARG B 547      15.593  16.915 -74.974  1.00  1.010          H  
ATOM   8396 2HD  ARG B 547      14.795  16.225 -76.414  1.00  1.010          H  
ATOM   8397  HE  ARG B 547      13.068  18.147 -75.151  1.00  1.010          H  
ATOM   8398 1HH1 ARG B 547      16.027  18.012 -77.115  1.00  1.010          H  
ATOM   8399 2HH1 ARG B 547      15.766  19.590 -77.818  1.00  1.010          H  
ATOM   8400 1HH2 ARG B 547      12.754  20.149 -76.083  1.00  1.010          H  
ATOM   8401 2HH2 ARG B 547      13.906  20.814 -77.227  1.00  1.010          H  
ATOM   8402  N   ASN B 548       9.388  15.280 -74.531  1.00  0.690          N  
ATOM   8403  CA  ASN B 548       7.992  15.379 -74.947  1.00  0.730          C  
ATOM   8404  C   ASN B 548       7.099  14.209 -74.502  1.00  0.700          C  
ATOM   8405  O   ASN B 548       5.935  14.147 -74.905  1.00  0.720          O  
ATOM   8406  CB  ASN B 548       7.887  15.538 -76.459  1.00  1.010          C  
ATOM   8407  CG  ASN B 548       8.594  16.758 -76.965  1.00  1.010          C  
ATOM   8408  OD1 ASN B 548       8.477  17.856 -76.404  1.00  1.010          O  
ATOM   8409  ND2 ASN B 548       9.340  16.587 -78.028  1.00  1.010          N  
ATOM   8410  H   ASN B 548       9.718  15.973 -73.838  1.00  0.830          H  
ATOM   8411  HA  ASN B 548       7.579  16.278 -74.487  1.00  0.880          H  
ATOM   8412 1HB  ASN B 548       8.260  14.662 -76.975  1.00  1.210          H  
ATOM   8413 2HB  ASN B 548       6.835  15.629 -76.725  1.00  1.210          H  
ATOM   8414 1HD2 ASN B 548       9.842  17.360 -78.415  1.00  1.210          H  
ATOM   8415 2HD2 ASN B 548       9.410  15.681 -78.448  1.00  1.210          H  
ATOM   8416  N   TYR B 549       7.585  13.324 -73.623  1.00  0.650          N  
ATOM   8417  CA  TYR B 549       6.706  12.291 -73.081  1.00  0.630          C  
ATOM   8418  C   TYR B 549       5.819  12.897 -72.002  1.00  0.590          C  
ATOM   8419  O   TYR B 549       6.266  13.681 -71.164  1.00  0.570          O  
ATOM   8420  CB  TYR B 549       7.483  11.088 -72.531  1.00  0.890          C  
ATOM   8421  CG  TYR B 549       8.064  10.095 -73.574  1.00  0.890          C  
ATOM   8422  CD1 TYR B 549       8.128  10.398 -74.939  1.00  0.890          C  
ATOM   8423  CD2 TYR B 549       8.509   8.847 -73.139  1.00  0.890          C  
ATOM   8424  CE1 TYR B 549       8.621   9.456 -75.829  1.00  0.890          C  
ATOM   8425  CE2 TYR B 549       9.003   7.922 -74.028  1.00  0.890          C  
ATOM   8426  CZ  TYR B 549       9.055   8.215 -75.363  1.00  0.890          C  
ATOM   8427  OH  TYR B 549       9.542   7.280 -76.238  1.00  0.890          O  
ATOM   8428  H   TYR B 549       8.571  13.341 -73.346  1.00  0.780          H  
ATOM   8429  HA  TYR B 549       6.051  11.936 -73.874  1.00  0.760          H  
ATOM   8430 1HB  TYR B 549       8.309  11.472 -71.955  1.00  1.070          H  
ATOM   8431 2HB  TYR B 549       6.848  10.534 -71.848  1.00  1.070          H  
ATOM   8432  HD1 TYR B 549       7.795  11.355 -75.325  1.00  1.070          H  
ATOM   8433  HD2 TYR B 549       8.468   8.594 -72.094  1.00  1.070          H  
ATOM   8434  HE1 TYR B 549       8.668   9.689 -76.893  1.00  1.070          H  
ATOM   8435  HE2 TYR B 549       9.346   6.947 -73.674  1.00  1.070          H  
ATOM   8436  HH  TYR B 549       9.446   7.594 -77.146  1.00  1.070          H  
ATOM   8437  N   ASP B 550       4.548  12.521 -72.021  1.00  0.590          N  
ATOM   8438  CA  ASP B 550       3.565  13.029 -71.074  1.00  0.580          C  
ATOM   8439  C   ASP B 550       3.527  12.265 -69.756  1.00  0.560          C  
ATOM   8440  O   ASP B 550       3.045  11.134 -69.700  1.00  0.580          O  
ATOM   8441  CB  ASP B 550       2.172  13.019 -71.725  1.00  0.820          C  
ATOM   8442  CG  ASP B 550       1.030  13.612 -70.856  1.00  0.820          C  
ATOM   8443  OD1 ASP B 550       1.205  13.797 -69.649  1.00  0.820          O  
ATOM   8444  OD2 ASP B 550      -0.010  13.885 -71.413  1.00  0.820          O  
ATOM   8445  H   ASP B 550       4.248  11.872 -72.734  1.00  0.710          H  
ATOM   8446  HA  ASP B 550       3.823  14.066 -70.852  1.00  0.700          H  
ATOM   8447 1HB  ASP B 550       2.215  13.578 -72.663  1.00  0.980          H  
ATOM   8448 2HB  ASP B 550       1.907  11.992 -71.979  1.00  0.980          H  
ATOM   8449  N   LEU B 551       4.069  12.875 -68.703  1.00  0.530          N  
ATOM   8450  CA  LEU B 551       4.114  12.264 -67.376  1.00  0.510          C  
ATOM   8451  C   LEU B 551       3.078  12.838 -66.422  1.00  0.510          C  
ATOM   8452  O   LEU B 551       3.208  12.684 -65.207  1.00  0.490          O  
ATOM   8453  CB  LEU B 551       5.485  12.402 -66.709  1.00  0.720          C  
ATOM   8454  CG  LEU B 551       6.683  11.695 -67.327  1.00  0.720          C  
ATOM   8455  CD1 LEU B 551       7.920  12.076 -66.500  1.00  0.720          C  
ATOM   8456  CD2 LEU B 551       6.461  10.175 -67.296  1.00  0.720          C  
ATOM   8457  H   LEU B 551       4.463  13.800 -68.840  1.00  0.640          H  
ATOM   8458  HA  LEU B 551       3.883  11.215 -67.483  1.00  0.610          H  
ATOM   8459 1HB  LEU B 551       5.733  13.461 -66.685  1.00  0.870          H  
ATOM   8460 2HB  LEU B 551       5.394  12.057 -65.699  1.00  0.870          H  
ATOM   8461  HG  LEU B 551       6.829  12.028 -68.359  1.00  0.870          H  
ATOM   8462 1HD1 LEU B 551       8.809  11.600 -66.889  1.00  0.870          H  
ATOM   8463 2HD1 LEU B 551       8.049  13.159 -66.540  1.00  0.870          H  
ATOM   8464 3HD1 LEU B 551       7.781  11.762 -65.469  1.00  0.870          H  
ATOM   8465 1HD2 LEU B 551       7.318   9.669 -67.716  1.00  0.870          H  
ATOM   8466 2HD2 LEU B 551       6.319   9.849 -66.269  1.00  0.870          H  
ATOM   8467 3HD2 LEU B 551       5.593   9.913 -67.869  1.00  0.870          H  
ATOM   8468  N   SER B 552       2.042  13.499 -66.942  1.00  0.540          N  
ATOM   8469  CA  SER B 552       1.038  14.139 -66.083  1.00  0.540          C  
ATOM   8470  C   SER B 552       0.301  13.168 -65.168  1.00  0.520          C  
ATOM   8471  O   SER B 552      -0.238  13.567 -64.143  1.00  0.540          O  
ATOM   8472  CB  SER B 552       0.033  14.907 -66.918  1.00  0.760          C  
ATOM   8473  OG  SER B 552      -0.728  14.051 -67.713  1.00  0.760          O  
ATOM   8474  H   SER B 552       1.936  13.581 -67.967  1.00  0.650          H  
ATOM   8475  HA  SER B 552       1.550  14.860 -65.449  1.00  0.650          H  
ATOM   8476 1HB  SER B 552      -0.624  15.468 -66.256  1.00  0.910          H  
ATOM   8477 2HB  SER B 552       0.553  15.625 -67.553  1.00  0.910          H  
ATOM   8478  HG  SER B 552      -0.187  13.914 -68.528  1.00  0.910          H  
ATOM   8479  N   PHE B 553       0.326  11.883 -65.480  1.00  0.470          N  
ATOM   8480  CA  PHE B 553      -0.314  10.866 -64.661  1.00  0.440          C  
ATOM   8481  C   PHE B 553       0.375  10.707 -63.300  1.00  0.410          C  
ATOM   8482  O   PHE B 553      -0.200  10.147 -62.369  1.00  0.400          O  
ATOM   8483  CB  PHE B 553      -0.358   9.531 -65.417  1.00  0.630          C  
ATOM   8484  CG  PHE B 553       0.993   8.939 -65.754  1.00  0.630          C  
ATOM   8485  CD1 PHE B 553       1.680   8.121 -64.865  1.00  0.630          C  
ATOM   8486  CD2 PHE B 553       1.576   9.198 -66.990  1.00  0.630          C  
ATOM   8487  CE1 PHE B 553       2.912   7.597 -65.214  1.00  0.630          C  
ATOM   8488  CE2 PHE B 553       2.789   8.668 -67.320  1.00  0.630          C  
ATOM   8489  CZ  PHE B 553       3.458   7.877 -66.443  1.00  0.630          C  
ATOM   8490  H   PHE B 553       0.795  11.614 -66.330  1.00  0.560          H  
ATOM   8491  HA  PHE B 553      -1.343  11.179 -64.478  1.00  0.530          H  
ATOM   8492 1HB  PHE B 553      -0.909   8.803 -64.829  1.00  0.750          H  
ATOM   8493 2HB  PHE B 553      -0.906   9.670 -66.347  1.00  0.750          H  
ATOM   8494  HD1 PHE B 553       1.242   7.894 -63.886  1.00  0.750          H  
ATOM   8495  HD2 PHE B 553       1.060   9.831 -67.718  1.00  0.750          H  
ATOM   8496  HE1 PHE B 553       3.446   6.954 -64.519  1.00  0.750          H  
ATOM   8497  HE2 PHE B 553       3.222   8.885 -68.296  1.00  0.750          H  
ATOM   8498  HZ  PHE B 553       4.418   7.468 -66.729  1.00  0.750          H  
ATOM   8499  N   LEU B 554       1.597  11.219 -63.156  1.00  0.420          N  
ATOM   8500  CA  LEU B 554       2.309  11.073 -61.901  1.00  0.400          C  
ATOM   8501  C   LEU B 554       1.884  12.151 -60.903  1.00  0.430          C  
ATOM   8502  O   LEU B 554       2.281  12.122 -59.735  1.00  0.410          O  
ATOM   8503  CB  LEU B 554       3.825  11.143 -62.131  1.00  0.570          C  
ATOM   8504  CG  LEU B 554       4.504  10.029 -62.990  1.00  0.570          C  
ATOM   8505  CD1 LEU B 554       5.940  10.411 -63.188  1.00  0.570          C  
ATOM   8506  CD2 LEU B 554       4.440   8.653 -62.270  1.00  0.570          C  
ATOM   8507  H   LEU B 554       2.045  11.708 -63.937  1.00  0.500          H  
ATOM   8508  HA  LEU B 554       2.057  10.105 -61.472  1.00  0.480          H  
ATOM   8509 1HB  LEU B 554       4.057  12.109 -62.586  1.00  0.680          H  
ATOM   8510 2HB  LEU B 554       4.286  11.098 -61.182  1.00  0.680          H  
ATOM   8511  HG  LEU B 554       4.019   9.972 -63.966  1.00  0.680          H  
ATOM   8512 1HD1 LEU B 554       6.448   9.658 -63.790  1.00  0.680          H  
ATOM   8513 2HD1 LEU B 554       6.004  11.367 -63.679  1.00  0.680          H  
ATOM   8514 3HD1 LEU B 554       6.401  10.479 -62.222  1.00  0.680          H  
ATOM   8515 1HD2 LEU B 554       4.940   7.899 -62.878  1.00  0.680          H  
ATOM   8516 2HD2 LEU B 554       4.938   8.724 -61.308  1.00  0.680          H  
ATOM   8517 3HD2 LEU B 554       3.405   8.364 -62.121  1.00  0.680          H  
ATOM   8518  N   LYS B 555       1.007  13.069 -61.337  1.00  0.470          N  
ATOM   8519  CA  LYS B 555       0.492  14.153 -60.503  1.00  0.490          C  
ATOM   8520  C   LYS B 555      -0.365  13.595 -59.372  1.00  0.450          C  
ATOM   8521  O   LYS B 555      -0.711  14.304 -58.424  1.00  0.450          O  
ATOM   8522  CB  LYS B 555      -0.378  15.123 -61.311  1.00  0.680          C  
ATOM   8523  CG  LYS B 555      -1.765  14.557 -61.712  1.00  0.680          C  
ATOM   8524  CD  LYS B 555      -2.536  15.515 -62.609  1.00  0.680          C  
ATOM   8525  CE  LYS B 555      -3.906  14.945 -62.969  1.00  0.680          C  
ATOM   8526  NZ  LYS B 555      -4.671  15.853 -63.876  1.00  0.680          N  
ATOM   8527  H   LYS B 555       0.689  13.040 -62.310  1.00  0.560          H  
ATOM   8528  HA  LYS B 555       1.335  14.694 -60.070  1.00  0.590          H  
ATOM   8529 1HB  LYS B 555      -0.533  16.037 -60.738  1.00  0.810          H  
ATOM   8530 2HB  LYS B 555       0.148  15.394 -62.228  1.00  0.810          H  
ATOM   8531 1HG  LYS B 555      -1.661  13.592 -62.198  1.00  0.810          H  
ATOM   8532 2HG  LYS B 555      -2.363  14.415 -60.814  1.00  0.810          H  
ATOM   8533 1HD  LYS B 555      -2.660  16.472 -62.104  1.00  0.810          H  
ATOM   8534 2HD  LYS B 555      -1.968  15.674 -63.529  1.00  0.810          H  
ATOM   8535 1HE  LYS B 555      -3.768  13.983 -63.463  1.00  0.810          H  
ATOM   8536 2HE  LYS B 555      -4.478  14.793 -62.054  1.00  0.810          H  
ATOM   8537 1HZ  LYS B 555      -5.568  15.438 -64.091  1.00  0.810          H  
ATOM   8538 2HZ  LYS B 555      -4.814  16.746 -63.425  1.00  0.810          H  
ATOM   8539 3HZ  LYS B 555      -4.148  15.986 -64.732  1.00  0.810          H  
ATOM   8540  N   THR B 556      -0.801  12.338 -59.501  1.00  0.420          N  
ATOM   8541  CA  THR B 556      -1.661  11.772 -58.487  1.00  0.380          C  
ATOM   8542  C   THR B 556      -0.889  11.192 -57.308  1.00  0.340          C  
ATOM   8543  O   THR B 556      -1.481  10.960 -56.257  1.00  0.320          O  
ATOM   8544  CB  THR B 556      -2.570  10.683 -59.091  1.00  0.550          C  
ATOM   8545  OG1 THR B 556      -1.768   9.606 -59.596  1.00  0.550          O  
ATOM   8546  CG2 THR B 556      -3.365  11.283 -60.248  1.00  0.550          C  
ATOM   8547  H   THR B 556      -0.528  11.750 -60.301  1.00  0.500          H  
ATOM   8548  HA  THR B 556      -2.300  12.566 -58.102  1.00  0.460          H  
ATOM   8549  HB  THR B 556      -3.250  10.300 -58.327  1.00  0.660          H  
ATOM   8550  HG1 THR B 556      -1.468   9.030 -58.846  1.00  0.660          H  
ATOM   8551 1HG2 THR B 556      -4.008  10.523 -60.683  1.00  0.660          H  
ATOM   8552 2HG2 THR B 556      -3.974  12.107 -59.881  1.00  0.660          H  
ATOM   8553 3HG2 THR B 556      -2.682  11.650 -61.010  1.00  0.660          H  
ATOM   8554  N   ILE B 557       0.434  11.018 -57.424  1.00  0.340          N  
ATOM   8555  CA  ILE B 557       1.157  10.380 -56.330  1.00  0.320          C  
ATOM   8556  C   ILE B 557       1.364  11.328 -55.164  1.00  0.310          C  
ATOM   8557  O   ILE B 557       1.860  12.440 -55.326  1.00  0.340          O  
ATOM   8558  CB  ILE B 557       2.529   9.830 -56.782  1.00  0.460          C  
ATOM   8559  CG1 ILE B 557       2.308   8.733 -57.852  1.00  0.460          C  
ATOM   8560  CG2 ILE B 557       3.309   9.260 -55.534  1.00  0.460          C  
ATOM   8561  CD1 ILE B 557       3.550   8.308 -58.565  1.00  0.460          C  
ATOM   8562  H   ILE B 557       0.933  11.300 -58.274  1.00  0.410          H  
ATOM   8563  HA  ILE B 557       0.569   9.536 -55.979  1.00  0.380          H  
ATOM   8564  HB  ILE B 557       3.107  10.633 -57.245  1.00  0.550          H  
ATOM   8565 1HG1 ILE B 557       1.857   7.857 -57.376  1.00  0.550          H  
ATOM   8566 2HG1 ILE B 557       1.603   9.111 -58.600  1.00  0.550          H  
ATOM   8567 1HG2 ILE B 557       4.270   8.877 -55.830  1.00  0.550          H  
ATOM   8568 2HG2 ILE B 557       3.467  10.043 -54.804  1.00  0.550          H  
ATOM   8569 3HG2 ILE B 557       2.728   8.455 -55.074  1.00  0.550          H  
ATOM   8570 1HD1 ILE B 557       3.304   7.553 -59.296  1.00  0.550          H  
ATOM   8571 2HD1 ILE B 557       3.993   9.169 -59.067  1.00  0.550          H  
ATOM   8572 3HD1 ILE B 557       4.244   7.901 -57.861  1.00  0.550          H  
ATOM   8573  N   GLN B 558       0.955  10.871 -53.980  1.00  0.280          N  
ATOM   8574  CA  GLN B 558       1.060  11.617 -52.738  1.00  0.260          C  
ATOM   8575  C   GLN B 558       2.088  11.006 -51.779  1.00  0.260          C  
ATOM   8576  O   GLN B 558       2.753  11.719 -51.004  1.00  0.260          O  
ATOM   8577  CB  GLN B 558      -0.298  11.642 -52.046  1.00  0.370          C  
ATOM   8578  CG  GLN B 558      -1.372  12.352 -52.826  1.00  0.370          C  
ATOM   8579  CD  GLN B 558      -2.700  12.346 -52.092  1.00  0.370          C  
ATOM   8580  OE1 GLN B 558      -2.900  11.546 -51.153  1.00  0.370          O  
ATOM   8581  NE2 GLN B 558      -3.605  13.230 -52.501  1.00  0.370          N  
ATOM   8582  H   GLN B 558       0.536   9.947 -53.950  1.00  0.340          H  
ATOM   8583  HA  GLN B 558       1.355  12.626 -52.972  1.00  0.310          H  
ATOM   8584 1HB  GLN B 558      -0.629  10.615 -51.867  1.00  0.450          H  
ATOM   8585 2HB  GLN B 558      -0.201  12.133 -51.077  1.00  0.450          H  
ATOM   8586 1HG  GLN B 558      -1.059  13.386 -52.986  1.00  0.450          H  
ATOM   8587 2HG  GLN B 558      -1.507  11.850 -53.786  1.00  0.450          H  
ATOM   8588 1HE2 GLN B 558      -4.504  13.283 -52.065  1.00  0.450          H  
ATOM   8589 2HE2 GLN B 558      -3.390  13.842 -53.262  1.00  0.450          H  
ATOM   8590  N   GLU B 559       2.216   9.683 -51.847  1.00  0.260          N  
ATOM   8591  CA  GLU B 559       3.052   8.931 -50.922  1.00  0.280          C  
ATOM   8592  C   GLU B 559       3.863   7.817 -51.560  1.00  0.260          C  
ATOM   8593  O   GLU B 559       3.316   6.991 -52.293  1.00  0.260          O  
ATOM   8594  CB  GLU B 559       2.096   8.324 -49.883  1.00  0.380          C  
ATOM   8595  CG  GLU B 559       2.657   7.392 -48.814  1.00  0.380          C  
ATOM   8596  CD  GLU B 559       1.565   6.973 -47.879  1.00  0.380          C  
ATOM   8597  OE1 GLU B 559       0.460   7.417 -48.063  1.00  0.380          O  
ATOM   8598  OE2 GLU B 559       1.830   6.239 -46.958  1.00  0.380          O  
ATOM   8599  H   GLU B 559       1.637   9.171 -52.515  1.00  0.310          H  
ATOM   8600  HA  GLU B 559       3.746   9.621 -50.446  1.00  0.340          H  
ATOM   8601 1HB  GLU B 559       1.597   9.139 -49.359  1.00  0.460          H  
ATOM   8602 2HB  GLU B 559       1.326   7.775 -50.411  1.00  0.460          H  
ATOM   8603 1HG  GLU B 559       3.060   6.501 -49.298  1.00  0.460          H  
ATOM   8604 2HG  GLU B 559       3.448   7.843 -48.261  1.00  0.460          H  
ATOM   8605  N   VAL B 560       5.159   7.758 -51.235  1.00  0.270          N  
ATOM   8606  CA  VAL B 560       5.993   6.641 -51.680  1.00  0.270          C  
ATOM   8607  C   VAL B 560       6.614   5.935 -50.488  1.00  0.260          C  
ATOM   8608  O   VAL B 560       7.411   6.524 -49.762  1.00  0.280          O  
ATOM   8609  CB  VAL B 560       7.097   7.128 -52.649  1.00  0.380          C  
ATOM   8610  CG1 VAL B 560       8.009   5.956 -53.078  1.00  0.380          C  
ATOM   8611  CG2 VAL B 560       6.444   7.732 -53.872  1.00  0.380          C  
ATOM   8612  H   VAL B 560       5.567   8.510 -50.664  1.00  0.320          H  
ATOM   8613  HA  VAL B 560       5.365   5.925 -52.189  1.00  0.320          H  
ATOM   8614  HB  VAL B 560       7.715   7.878 -52.148  1.00  0.450          H  
ATOM   8615 1HG1 VAL B 560       8.777   6.312 -53.755  1.00  0.450          H  
ATOM   8616 2HG1 VAL B 560       8.490   5.524 -52.206  1.00  0.450          H  
ATOM   8617 3HG1 VAL B 560       7.421   5.186 -53.581  1.00  0.450          H  
ATOM   8618 1HG2 VAL B 560       7.202   8.086 -54.546  1.00  0.450          H  
ATOM   8619 2HG2 VAL B 560       5.841   6.987 -54.364  1.00  0.450          H  
ATOM   8620 3HG2 VAL B 560       5.817   8.552 -53.580  1.00  0.450          H  
ATOM   8621  N   ALA B 561       6.266   4.663 -50.298  1.00  0.240          N  
ATOM   8622  CA  ALA B 561       6.766   3.904 -49.162  1.00  0.250          C  
ATOM   8623  C   ALA B 561       8.278   3.691 -49.205  1.00  0.270          C  
ATOM   8624  O   ALA B 561       8.974   3.936 -48.217  1.00  0.280          O  
ATOM   8625  CB  ALA B 561       6.080   2.574 -49.118  1.00  0.350          C  
ATOM   8626  H   ALA B 561       5.605   4.210 -50.941  1.00  0.290          H  
ATOM   8627  HA  ALA B 561       6.519   4.456 -48.264  1.00  0.300          H  
ATOM   8628 1HB  ALA B 561       6.411   2.006 -48.267  1.00  0.420          H  
ATOM   8629 2HB  ALA B 561       5.002   2.714 -49.067  1.00  0.420          H  
ATOM   8630 3HB  ALA B 561       6.330   2.049 -50.021  1.00  0.420          H  
ATOM   8631  N   GLY B 562       8.810   3.349 -50.373  1.00  0.280          N  
ATOM   8632  CA  GLY B 562      10.236   3.119 -50.531  1.00  0.300          C  
ATOM   8633  C   GLY B 562      10.948   4.412 -50.909  1.00  0.310          C  
ATOM   8634  O   GLY B 562      10.770   5.462 -50.267  1.00  0.310          O  
ATOM   8635  H   GLY B 562       8.212   3.147 -51.185  1.00  0.340          H  
ATOM   8636 1HA  GLY B 562      10.655   2.708 -49.615  1.00  0.360          H  
ATOM   8637 2HA  GLY B 562      10.385   2.381 -51.313  1.00  0.360          H  
ATOM   8638  N   TYR B 563      11.828   4.305 -51.901  1.00  0.320          N  
ATOM   8639  CA  TYR B 563      12.620   5.427 -52.373  1.00  0.350          C  
ATOM   8640  C   TYR B 563      12.066   5.950 -53.687  1.00  0.350          C  
ATOM   8641  O   TYR B 563      11.312   5.256 -54.380  1.00  0.340          O  
ATOM   8642  CB  TYR B 563      14.115   5.077 -52.575  1.00  0.480          C  
ATOM   8643  CG  TYR B 563      14.445   3.964 -53.575  1.00  0.480          C  
ATOM   8644  CD1 TYR B 563      14.436   4.217 -54.949  1.00  0.480          C  
ATOM   8645  CD2 TYR B 563      14.828   2.714 -53.120  1.00  0.480          C  
ATOM   8646  CE1 TYR B 563      14.747   3.219 -55.842  1.00  0.480          C  
ATOM   8647  CE2 TYR B 563      15.162   1.720 -54.021  1.00  0.480          C  
ATOM   8648  CZ  TYR B 563      15.100   1.971 -55.386  1.00  0.480          C  
ATOM   8649  OH  TYR B 563      15.403   0.979 -56.300  1.00  0.480          O  
ATOM   8650  H   TYR B 563      11.940   3.402 -52.359  1.00  0.380          H  
ATOM   8651  HA  TYR B 563      12.552   6.233 -51.642  1.00  0.420          H  
ATOM   8652 1HB  TYR B 563      14.648   5.970 -52.897  1.00  0.570          H  
ATOM   8653 2HB  TYR B 563      14.543   4.794 -51.611  1.00  0.570          H  
ATOM   8654  HD1 TYR B 563      14.166   5.196 -55.324  1.00  0.570          H  
ATOM   8655  HD2 TYR B 563      14.860   2.514 -52.057  1.00  0.570          H  
ATOM   8656  HE1 TYR B 563      14.717   3.410 -56.910  1.00  0.570          H  
ATOM   8657  HE2 TYR B 563      15.454   0.735 -53.659  1.00  0.570          H  
ATOM   8658  HH  TYR B 563      14.918   1.148 -57.149  1.00  0.570          H  
ATOM   8659  N   VAL B 564      12.443   7.174 -54.018  1.00  0.360          N  
ATOM   8660  CA  VAL B 564      12.108   7.771 -55.297  1.00  0.370          C  
ATOM   8661  C   VAL B 564      13.379   7.933 -56.136  1.00  0.410          C  
ATOM   8662  O   VAL B 564      14.314   8.634 -55.743  1.00  0.420          O  
ATOM   8663  CB  VAL B 564      11.432   9.143 -55.093  1.00  0.510          C  
ATOM   8664  CG1 VAL B 564      11.108   9.800 -56.454  1.00  0.510          C  
ATOM   8665  CG2 VAL B 564      10.173   8.973 -54.286  1.00  0.510          C  
ATOM   8666  H   VAL B 564      13.023   7.681 -53.350  1.00  0.430          H  
ATOM   8667  HA  VAL B 564      11.422   7.114 -55.826  1.00  0.440          H  
ATOM   8668  HB  VAL B 564      12.106   9.781 -54.554  1.00  0.620          H  
ATOM   8669 1HG1 VAL B 564      10.639  10.770 -56.290  1.00  0.620          H  
ATOM   8670 2HG1 VAL B 564      12.024   9.942 -57.026  1.00  0.620          H  
ATOM   8671 3HG1 VAL B 564      10.431   9.159 -57.018  1.00  0.620          H  
ATOM   8672 1HG2 VAL B 564       9.714   9.936 -54.133  1.00  0.620          H  
ATOM   8673 2HG2 VAL B 564       9.501   8.341 -54.808  1.00  0.620          H  
ATOM   8674 3HG2 VAL B 564      10.410   8.526 -53.324  1.00  0.620          H  
ATOM   8675  N   LEU B 565      13.405   7.284 -57.289  1.00  0.420          N  
ATOM   8676  CA  LEU B 565      14.552   7.332 -58.181  1.00  0.450          C  
ATOM   8677  C   LEU B 565      14.221   7.935 -59.520  1.00  0.460          C  
ATOM   8678  O   LEU B 565      13.431   7.394 -60.294  1.00  0.460          O  
ATOM   8679  CB  LEU B 565      15.115   5.926 -58.413  1.00  0.620          C  
ATOM   8680  CG  LEU B 565      16.272   5.765 -59.463  1.00  0.620          C  
ATOM   8681  CD1 LEU B 565      17.540   6.533 -59.006  1.00  0.620          C  
ATOM   8682  CD2 LEU B 565      16.534   4.261 -59.637  1.00  0.620          C  
ATOM   8683  H   LEU B 565      12.578   6.749 -57.557  1.00  0.500          H  
ATOM   8684  HA  LEU B 565      15.318   7.949 -57.716  1.00  0.540          H  
ATOM   8685 1HB  LEU B 565      15.505   5.575 -57.467  1.00  0.740          H  
ATOM   8686 2HB  LEU B 565      14.301   5.279 -58.712  1.00  0.740          H  
ATOM   8687  HG  LEU B 565      15.966   6.179 -60.429  1.00  0.740          H  
ATOM   8688 1HD1 LEU B 565      18.331   6.398 -59.743  1.00  0.740          H  
ATOM   8689 2HD1 LEU B 565      17.328   7.597 -58.911  1.00  0.740          H  
ATOM   8690 3HD1 LEU B 565      17.870   6.154 -58.052  1.00  0.740          H  
ATOM   8691 1HD2 LEU B 565      17.320   4.104 -60.370  1.00  0.740          H  
ATOM   8692 2HD2 LEU B 565      16.832   3.828 -58.691  1.00  0.740          H  
ATOM   8693 3HD2 LEU B 565      15.619   3.770 -59.983  1.00  0.740          H  
ATOM   8694  N   ILE B 566      14.871   9.032 -59.810  1.00  0.470          N  
ATOM   8695  CA  ILE B 566      14.706   9.718 -61.062  1.00  0.490          C  
ATOM   8696  C   ILE B 566      16.028   9.611 -61.779  1.00  0.520          C  
ATOM   8697  O   ILE B 566      17.047  10.065 -61.260  1.00  0.540          O  
ATOM   8698  CB  ILE B 566      14.276  11.173 -60.811  1.00  0.680          C  
ATOM   8699  CG1 ILE B 566      12.894  11.157 -60.065  1.00  0.680          C  
ATOM   8700  CG2 ILE B 566      14.248  11.957 -62.089  1.00  0.680          C  
ATOM   8701  CD1 ILE B 566      12.407  12.479 -59.558  1.00  0.680          C  
ATOM   8702  H   ILE B 566      15.517   9.412 -59.111  1.00  0.560          H  
ATOM   8703  HA  ILE B 566      13.946   9.220 -61.658  1.00  0.590          H  
ATOM   8704  HB  ILE B 566      14.982  11.621 -60.149  1.00  0.810          H  
ATOM   8705 1HG1 ILE B 566      12.147  10.756 -60.743  1.00  0.810          H  
ATOM   8706 2HG1 ILE B 566      12.971  10.492 -59.212  1.00  0.810          H  
ATOM   8707 1HG2 ILE B 566      13.967  12.980 -61.891  1.00  0.810          H  
ATOM   8708 2HG2 ILE B 566      15.228  11.947 -62.552  1.00  0.810          H  
ATOM   8709 3HG2 ILE B 566      13.535  11.494 -62.742  1.00  0.810          H  
ATOM   8710 1HD1 ILE B 566      11.448  12.342 -59.059  1.00  0.810          H  
ATOM   8711 2HD1 ILE B 566      13.121  12.893 -58.850  1.00  0.810          H  
ATOM   8712 3HD1 ILE B 566      12.280  13.159 -60.386  1.00  0.810          H  
ATOM   8713  N   ALA B 567      16.048   8.967 -62.932  1.00  0.520          N  
ATOM   8714  CA  ALA B 567      17.358   8.820 -63.544  1.00  0.530          C  
ATOM   8715  C   ALA B 567      17.343   8.563 -65.033  1.00  0.530          C  
ATOM   8716  O   ALA B 567      16.438   7.937 -65.583  1.00  0.510          O  
ATOM   8717  CB  ALA B 567      18.112   7.701 -62.851  1.00  0.740          C  
ATOM   8718  H   ALA B 567      15.163   8.626 -63.332  1.00  0.620          H  
ATOM   8719  HA  ALA B 567      17.893   9.747 -63.385  1.00  0.640          H  
ATOM   8720 1HB  ALA B 567      19.115   7.636 -63.263  1.00  0.890          H  
ATOM   8721 2HB  ALA B 567      18.182   7.899 -61.788  1.00  0.890          H  
ATOM   8722 3HB  ALA B 567      17.591   6.776 -63.009  1.00  0.890          H  
ATOM   8723  N   LEU B 568      18.402   9.023 -65.671  1.00  0.540          N  
ATOM   8724  CA  LEU B 568      18.644   8.786 -67.088  1.00  0.530          C  
ATOM   8725  C   LEU B 568      17.509   9.307 -67.988  1.00  0.530          C  
ATOM   8726  O   LEU B 568      17.346   8.839 -69.116  1.00  0.500          O  
ATOM   8727  CB  LEU B 568      18.804   7.264 -67.296  1.00  0.750          C  
ATOM   8728  CG  LEU B 568      19.846   6.560 -66.360  1.00  0.750          C  
ATOM   8729  CD1 LEU B 568      19.798   5.090 -66.587  1.00  0.750          C  
ATOM   8730  CD2 LEU B 568      21.235   7.087 -66.619  1.00  0.750          C  
ATOM   8731  H   LEU B 568      19.092   9.540 -65.107  1.00  0.650          H  
ATOM   8732  HA  LEU B 568      19.557   9.310 -67.373  1.00  0.640          H  
ATOM   8733 1HB  LEU B 568      17.846   6.768 -67.173  1.00  0.900          H  
ATOM   8734 2HB  LEU B 568      19.126   7.097 -68.323  1.00  0.900          H  
ATOM   8735  HG  LEU B 568      19.587   6.743 -65.336  1.00  0.900          H  
ATOM   8736 1HD1 LEU B 568      20.508   4.601 -65.931  1.00  0.900          H  
ATOM   8737 2HD1 LEU B 568      18.793   4.721 -66.376  1.00  0.900          H  
ATOM   8738 3HD1 LEU B 568      20.058   4.875 -67.618  1.00  0.900          H  
ATOM   8739 1HD2 LEU B 568      21.941   6.589 -65.956  1.00  0.900          H  
ATOM   8740 2HD2 LEU B 568      21.513   6.894 -67.657  1.00  0.900          H  
ATOM   8741 3HD2 LEU B 568      21.266   8.152 -66.433  1.00  0.900          H  
ATOM   8742  N   ASN B 569      16.735  10.281 -67.503  1.00  0.580          N  
ATOM   8743  CA  ASN B 569      15.629  10.847 -68.256  1.00  0.590          C  
ATOM   8744  C   ASN B 569      16.092  12.047 -69.065  1.00  0.650          C  
ATOM   8745  O   ASN B 569      17.026  12.742 -68.672  1.00  0.670          O  
ATOM   8746  CB  ASN B 569      14.544  11.311 -67.303  1.00  0.820          C  
ATOM   8747  CG  ASN B 569      13.927  10.244 -66.461  1.00  0.820          C  
ATOM   8748  OD1 ASN B 569      13.471   9.217 -66.941  1.00  0.820          O  
ATOM   8749  ND2 ASN B 569      13.904  10.470 -65.189  1.00  0.820          N  
ATOM   8750  H   ASN B 569      16.902  10.627 -66.558  1.00  0.700          H  
ATOM   8751  HA  ASN B 569      15.239  10.103 -68.951  1.00  0.710          H  
ATOM   8752 1HB  ASN B 569      14.914  12.116 -66.667  1.00  0.990          H  
ATOM   8753 2HB  ASN B 569      13.765  11.708 -67.913  1.00  0.990          H  
ATOM   8754 1HD2 ASN B 569      13.495   9.775 -64.557  1.00  0.990          H  
ATOM   8755 2HD2 ASN B 569      14.296  11.317 -64.820  1.00  0.990          H  
ATOM   8756  N   THR B 570      15.414  12.339 -70.168  1.00  0.670          N  
ATOM   8757  CA  THR B 570      15.720  13.541 -70.923  1.00  0.700          C  
ATOM   8758  C   THR B 570      14.485  14.433 -70.965  1.00  0.690          C  
ATOM   8759  O   THR B 570      14.530  15.553 -71.472  1.00  0.690          O  
ATOM   8760  CB  THR B 570      16.278  13.224 -72.327  1.00  0.970          C  
ATOM   8761  OG1 THR B 570      15.328  12.481 -73.094  1.00  0.970          O  
ATOM   8762  CG2 THR B 570      17.548  12.391 -72.169  1.00  0.970          C  
ATOM   8763  H   THR B 570      14.656  11.738 -70.487  1.00  0.800          H  
ATOM   8764  HA  THR B 570      16.499  14.082 -70.395  1.00  0.840          H  
ATOM   8765  HB  THR B 570      16.512  14.154 -72.846  1.00  1.160          H  
ATOM   8766  HG1 THR B 570      15.670  12.372 -73.995  1.00  1.160          H  
ATOM   8767 1HG2 THR B 570      17.963  12.165 -73.150  1.00  1.160          H  
ATOM   8768 2HG2 THR B 570      18.272  12.951 -71.587  1.00  1.160          H  
ATOM   8769 3HG2 THR B 570      17.319  11.459 -71.655  1.00  1.160          H  
ATOM   8770  N   VAL B 571      13.405  13.936 -70.359  1.00  0.670          N  
ATOM   8771  CA  VAL B 571      12.116  14.615 -70.284  1.00  0.660          C  
ATOM   8772  C   VAL B 571      12.311  15.963 -69.618  1.00  0.680          C  
ATOM   8773  O   VAL B 571      12.984  16.067 -68.597  1.00  0.660          O  
ATOM   8774  CB  VAL B 571      11.123  13.765 -69.450  1.00  0.930          C  
ATOM   8775  CG1 VAL B 571      11.500  13.739 -67.952  1.00  0.930          C  
ATOM   8776  CG2 VAL B 571       9.690  14.238 -69.644  1.00  0.930          C  
ATOM   8777  H   VAL B 571      13.476  12.977 -70.031  1.00  0.800          H  
ATOM   8778  HA  VAL B 571      11.722  14.756 -71.282  1.00  0.790          H  
ATOM   8779  HB  VAL B 571      11.223  12.763 -69.799  1.00  1.110          H  
ATOM   8780 1HG1 VAL B 571      10.822  13.074 -67.426  1.00  1.110          H  
ATOM   8781 2HG1 VAL B 571      12.497  13.404 -67.829  1.00  1.110          H  
ATOM   8782 3HG1 VAL B 571      11.408  14.727 -67.514  1.00  1.110          H  
ATOM   8783 1HG2 VAL B 571       9.012  13.592 -69.088  1.00  1.110          H  
ATOM   8784 2HG2 VAL B 571       9.576  15.254 -69.285  1.00  1.110          H  
ATOM   8785 3HG2 VAL B 571       9.433  14.195 -70.707  1.00  1.110          H  
ATOM   8786  N   GLU B 572      11.703  17.000 -70.170  1.00  0.710          N  
ATOM   8787  CA  GLU B 572      11.859  18.335 -69.629  1.00  0.750          C  
ATOM   8788  C   GLU B 572      11.363  18.496 -68.185  1.00  0.700          C  
ATOM   8789  O   GLU B 572      11.985  19.207 -67.380  1.00  0.680          O  
ATOM   8790  CB  GLU B 572      11.083  19.308 -70.524  1.00  1.030          C  
ATOM   8791  CG  GLU B 572      11.617  19.434 -71.959  1.00  1.030          C  
ATOM   8792  CD  GLU B 572      11.141  18.337 -72.949  1.00  1.030          C  
ATOM   8793  OE1 GLU B 572      10.403  17.417 -72.562  1.00  1.030          O  
ATOM   8794  OE2 GLU B 572      11.535  18.440 -74.089  1.00  1.030          O  
ATOM   8795  H   GLU B 572      11.144  16.876 -71.014  1.00  0.850          H  
ATOM   8796  HA  GLU B 572      12.923  18.584 -69.657  1.00  0.900          H  
ATOM   8797 1HB  GLU B 572      10.039  19.000 -70.577  1.00  1.240          H  
ATOM   8798 2HB  GLU B 572      11.107  20.301 -70.075  1.00  1.240          H  
ATOM   8799 1HG  GLU B 572      11.322  20.407 -72.352  1.00  1.240          H  
ATOM   8800 2HG  GLU B 572      12.707  19.413 -71.915  1.00  1.240          H  
ATOM   8801  N   ARG B 573      10.259  17.825 -67.850  1.00  0.700          N  
ATOM   8802  CA  ARG B 573       9.673  17.961 -66.523  1.00  0.660          C  
ATOM   8803  C   ARG B 573       9.044  16.697 -65.961  1.00  0.640          C  
ATOM   8804  O   ARG B 573       8.364  15.954 -66.674  1.00  0.670          O  
ATOM   8805  CB  ARG B 573       8.635  19.074 -66.553  1.00  0.940          C  
ATOM   8806  CG  ARG B 573       7.959  19.401 -65.225  1.00  0.940          C  
ATOM   8807  CD  ARG B 573       7.244  20.687 -65.309  1.00  0.940          C  
ATOM   8808  NE  ARG B 573       6.066  20.642 -66.145  1.00  0.940          N  
ATOM   8809  CZ  ARG B 573       5.402  21.739 -66.580  1.00  0.940          C  
ATOM   8810  NH1 ARG B 573       5.833  22.961 -66.266  1.00  0.940          N  
ATOM   8811  NH2 ARG B 573       4.316  21.594 -67.328  1.00  0.940          N  
ATOM   8812  H   ARG B 573       9.813  17.241 -68.544  1.00  0.840          H  
ATOM   8813  HA  ARG B 573      10.465  18.261 -65.843  1.00  0.790          H  
ATOM   8814 1HB  ARG B 573       9.108  19.987 -66.911  1.00  1.130          H  
ATOM   8815 2HB  ARG B 573       7.853  18.815 -67.263  1.00  1.130          H  
ATOM   8816 1HG  ARG B 573       7.231  18.626 -64.976  1.00  1.130          H  
ATOM   8817 2HG  ARG B 573       8.698  19.471 -64.438  1.00  1.130          H  
ATOM   8818 1HD  ARG B 573       6.955  21.017 -64.315  1.00  1.130          H  
ATOM   8819 2HD  ARG B 573       7.925  21.407 -65.742  1.00  1.130          H  
ATOM   8820  HE  ARG B 573       5.706  19.732 -66.405  1.00  1.130          H  
ATOM   8821 1HH1 ARG B 573       6.690  23.099 -65.695  1.00  1.130          H  
ATOM   8822 2HH1 ARG B 573       5.336  23.773 -66.594  1.00  1.130          H  
ATOM   8823 1HH2 ARG B 573       3.987  20.668 -67.568  1.00  1.130          H  
ATOM   8824 2HH2 ARG B 573       3.814  22.405 -67.658  1.00  1.130          H  
ATOM   8825  N   ILE B 574       9.241  16.493 -64.651  1.00  0.600          N  
ATOM   8826  CA  ILE B 574       8.599  15.384 -63.938  1.00  0.570          C  
ATOM   8827  C   ILE B 574       7.646  15.925 -62.859  1.00  0.570          C  
ATOM   8828  O   ILE B 574       8.073  16.231 -61.740  1.00  0.560          O  
ATOM   8829  CB  ILE B 574       9.628  14.433 -63.309  1.00  0.810          C  
ATOM   8830  CG1 ILE B 574      10.492  13.853 -64.411  1.00  0.810          C  
ATOM   8831  CG2 ILE B 574       8.918  13.339 -62.514  1.00  0.810          C  
ATOM   8832  CD1 ILE B 574      11.668  13.109 -63.951  1.00  0.810          C  
ATOM   8833  H   ILE B 574       9.826  17.178 -64.148  1.00  0.720          H  
ATOM   8834  HA  ILE B 574       8.071  14.789 -64.667  1.00  0.680          H  
ATOM   8835  HB  ILE B 574      10.278  14.998 -62.649  1.00  0.970          H  
ATOM   8836 1HG1 ILE B 574       9.900  13.188 -64.998  1.00  0.970          H  
ATOM   8837 2HG1 ILE B 574      10.819  14.651 -65.042  1.00  0.970          H  
ATOM   8838 1HG2 ILE B 574       9.635  12.677 -62.050  1.00  0.970          H  
ATOM   8839 2HG2 ILE B 574       8.337  13.789 -61.752  1.00  0.970          H  
ATOM   8840 3HG2 ILE B 574       8.268  12.766 -63.173  1.00  0.970          H  
ATOM   8841 1HD1 ILE B 574      12.218  12.747 -64.817  1.00  0.970          H  
ATOM   8842 2HD1 ILE B 574      12.298  13.779 -63.373  1.00  0.970          H  
ATOM   8843 3HD1 ILE B 574      11.376  12.268 -63.342  1.00  0.970          H  
ATOM   8844  N   PRO B 575       6.329  15.909 -63.101  1.00  0.560          N  
ATOM   8845  CA  PRO B 575       5.310  16.553 -62.301  1.00  0.570          C  
ATOM   8846  C   PRO B 575       4.894  15.843 -61.016  1.00  0.550          C  
ATOM   8847  O   PRO B 575       3.713  15.599 -60.801  1.00  0.540          O  
ATOM   8848  CB  PRO B 575       4.138  16.608 -63.284  1.00  0.850          C  
ATOM   8849  CG  PRO B 575       4.297  15.373 -64.106  1.00  0.850          C  
ATOM   8850  CD  PRO B 575       5.787  15.183 -64.264  1.00  0.850          C  
ATOM   8851  HA  PRO B 575       5.644  17.574 -62.067  1.00  0.680          H  
ATOM   8852 1HB  PRO B 575       3.179  16.650 -62.743  1.00  1.030          H  
ATOM   8853 2HB  PRO B 575       4.199  17.527 -63.884  1.00  1.030          H  
ATOM   8854 1HG  PRO B 575       3.805  14.524 -63.596  1.00  1.030          H  
ATOM   8855 2HG  PRO B 575       3.796  15.493 -65.070  1.00  1.030          H  
ATOM   8856 1HD  PRO B 575       6.013  14.104 -64.203  1.00  1.030          H  
ATOM   8857 2HD  PRO B 575       6.112  15.640 -65.217  1.00  1.030          H  
ATOM   8858  N   LEU B 576       5.796  15.687 -60.055  1.00  0.540          N  
ATOM   8859  CA  LEU B 576       5.401  15.019 -58.796  1.00  0.490          C  
ATOM   8860  C   LEU B 576       5.071  16.091 -57.786  1.00  0.440          C  
ATOM   8861  O   LEU B 576       5.544  16.109 -56.647  1.00  0.440          O  
ATOM   8862  CB  LEU B 576       6.544  14.148 -58.218  1.00  0.710          C  
ATOM   8863  CG  LEU B 576       7.026  12.952 -59.025  1.00  0.710          C  
ATOM   8864  CD1 LEU B 576       8.277  12.352 -58.340  1.00  0.710          C  
ATOM   8865  CD2 LEU B 576       5.915  11.912 -59.098  1.00  0.710          C  
ATOM   8866  H   LEU B 576       6.762  15.951 -60.255  1.00  0.650          H  
ATOM   8867  HA  LEU B 576       4.507  14.421 -58.961  1.00  0.590          H  
ATOM   8868 1HB  LEU B 576       7.400  14.784 -58.077  1.00  0.850          H  
ATOM   8869 2HB  LEU B 576       6.231  13.779 -57.241  1.00  0.850          H  
ATOM   8870  HG  LEU B 576       7.273  13.263 -60.003  1.00  0.850          H  
ATOM   8871 1HD1 LEU B 576       8.635  11.498 -58.905  1.00  0.850          H  
ATOM   8872 2HD1 LEU B 576       9.062  13.110 -58.297  1.00  0.850          H  
ATOM   8873 3HD1 LEU B 576       8.027  12.034 -57.331  1.00  0.850          H  
ATOM   8874 1HD2 LEU B 576       6.250  11.060 -59.681  1.00  0.850          H  
ATOM   8875 2HD2 LEU B 576       5.648  11.584 -58.092  1.00  0.850          H  
ATOM   8876 3HD2 LEU B 576       5.048  12.349 -59.568  1.00  0.850          H  
ATOM   8877  N   GLU B 577       4.145  16.922 -58.228  1.00  0.420          N  
ATOM   8878  CA  GLU B 577       3.671  18.120 -57.571  1.00  0.360          C  
ATOM   8879  C   GLU B 577       3.011  17.853 -56.249  1.00  0.340          C  
ATOM   8880  O   GLU B 577       3.134  18.636 -55.300  1.00  0.340          O  
ATOM   8881  CB  GLU B 577       2.701  18.841 -58.510  1.00  0.530          C  
ATOM   8882  CG  GLU B 577       3.369  19.445 -59.758  1.00  0.530          C  
ATOM   8883  CD  GLU B 577       2.393  20.115 -60.702  1.00  0.530          C  
ATOM   8884  OE1 GLU B 577       1.217  20.079 -60.427  1.00  0.530          O  
ATOM   8885  OE2 GLU B 577       2.818  20.634 -61.710  1.00  0.530          O  
ATOM   8886  H   GLU B 577       3.793  16.687 -59.158  1.00  0.500          H  
ATOM   8887  HA  GLU B 577       4.517  18.763 -57.386  1.00  0.430          H  
ATOM   8888 1HB  GLU B 577       1.935  18.141 -58.844  1.00  0.630          H  
ATOM   8889 2HB  GLU B 577       2.203  19.633 -57.978  1.00  0.630          H  
ATOM   8890 1HG  GLU B 577       4.103  20.180 -59.429  1.00  0.630          H  
ATOM   8891 2HG  GLU B 577       3.900  18.660 -60.290  1.00  0.630          H  
ATOM   8892  N   ASN B 578       2.314  16.731 -56.164  1.00  0.380          N  
ATOM   8893  CA  ASN B 578       1.566  16.429 -54.976  1.00  0.380          C  
ATOM   8894  C   ASN B 578       2.236  15.401 -54.082  1.00  0.340          C  
ATOM   8895  O   ASN B 578       1.617  14.931 -53.128  1.00  0.300          O  
ATOM   8896  CB  ASN B 578       0.181  16.030 -55.399  1.00  0.530          C  
ATOM   8897  CG  ASN B 578      -0.487  17.215 -56.084  1.00  0.530          C  
ATOM   8898  OD1 ASN B 578      -0.520  18.352 -55.563  1.00  0.530          O  
ATOM   8899  ND2 ASN B 578      -0.999  16.966 -57.262  1.00  0.530          N  
ATOM   8900  H   ASN B 578       2.268  16.084 -56.943  1.00  0.460          H  
ATOM   8901  HA  ASN B 578       1.479  17.331 -54.387  1.00  0.460          H  
ATOM   8902 1HB  ASN B 578       0.230  15.178 -56.087  1.00  0.640          H  
ATOM   8903 2HB  ASN B 578      -0.405  15.727 -54.532  1.00  0.640          H  
ATOM   8904 1HD2 ASN B 578      -1.450  17.690 -57.783  1.00  0.640          H  
ATOM   8905 2HD2 ASN B 578      -0.928  16.026 -57.657  1.00  0.640          H  
ATOM   8906  N   LEU B 579       3.516  15.094 -54.325  1.00  0.370          N  
ATOM   8907  CA  LEU B 579       4.177  14.135 -53.450  1.00  0.340          C  
ATOM   8908  C   LEU B 579       4.469  14.820 -52.137  1.00  0.360          C  
ATOM   8909  O   LEU B 579       5.134  15.846 -52.123  1.00  0.400          O  
ATOM   8910  CB  LEU B 579       5.483  13.607 -54.085  1.00  0.490          C  
ATOM   8911  CG  LEU B 579       6.373  12.599 -53.226  1.00  0.490          C  
ATOM   8912  CD1 LEU B 579       5.659  11.315 -52.955  1.00  0.490          C  
ATOM   8913  CD2 LEU B 579       7.628  12.305 -53.991  1.00  0.490          C  
ATOM   8914  H   LEU B 579       4.032  15.521 -55.099  1.00  0.440          H  
ATOM   8915  HA  LEU B 579       3.508  13.302 -53.276  1.00  0.410          H  
ATOM   8916 1HB  LEU B 579       5.213  13.099 -55.010  1.00  0.590          H  
ATOM   8917 2HB  LEU B 579       6.105  14.468 -54.346  1.00  0.590          H  
ATOM   8918  HG  LEU B 579       6.624  13.061 -52.266  1.00  0.590          H  
ATOM   8919 1HD1 LEU B 579       6.307  10.654 -52.371  1.00  0.590          H  
ATOM   8920 2HD1 LEU B 579       4.770  11.502 -52.400  1.00  0.590          H  
ATOM   8921 3HD1 LEU B 579       5.413  10.845 -53.893  1.00  0.590          H  
ATOM   8922 1HD2 LEU B 579       8.253  11.639 -53.417  1.00  0.590          H  
ATOM   8923 2HD2 LEU B 579       7.385  11.843 -54.948  1.00  0.590          H  
ATOM   8924 3HD2 LEU B 579       8.129  13.226 -54.149  1.00  0.590          H  
ATOM   8925  N   GLN B 580       3.943  14.279 -51.035  1.00  0.320          N  
ATOM   8926  CA  GLN B 580       4.142  14.868 -49.719  1.00  0.330          C  
ATOM   8927  C   GLN B 580       5.181  14.141 -48.897  1.00  0.320          C  
ATOM   8928  O   GLN B 580       5.978  14.768 -48.167  1.00  0.320          O  
ATOM   8929  CB  GLN B 580       2.826  14.925 -48.928  1.00  0.460          C  
ATOM   8930  CG  GLN B 580       1.808  15.906 -49.479  1.00  0.460          C  
ATOM   8931  CD  GLN B 580       0.486  15.896 -48.738  1.00  0.460          C  
ATOM   8932  OE1 GLN B 580       0.083  14.881 -48.175  1.00  0.460          O  
ATOM   8933  NE2 GLN B 580      -0.200  17.033 -48.737  1.00  0.460          N  
ATOM   8934  H   GLN B 580       3.385  13.432 -51.122  1.00  0.380          H  
ATOM   8935  HA  GLN B 580       4.485  15.866 -49.859  1.00  0.400          H  
ATOM   8936 1HB  GLN B 580       2.370  13.934 -48.922  1.00  0.550          H  
ATOM   8937 2HB  GLN B 580       3.035  15.200 -47.898  1.00  0.550          H  
ATOM   8938 1HG  GLN B 580       2.228  16.895 -49.355  1.00  0.550          H  
ATOM   8939 2HG  GLN B 580       1.629  15.697 -50.537  1.00  0.550          H  
ATOM   8940 1HE2 GLN B 580      -1.085  17.084 -48.274  1.00  0.550          H  
ATOM   8941 2HE2 GLN B 580       0.164  17.842 -49.206  1.00  0.550          H  
ATOM   8942  N   ILE B 581       5.165  12.813 -49.008  1.00  0.310          N  
ATOM   8943  CA  ILE B 581       6.056  12.003 -48.200  1.00  0.300          C  
ATOM   8944  C   ILE B 581       6.770  10.876 -48.930  1.00  0.300          C  
ATOM   8945  O   ILE B 581       6.171  10.151 -49.736  1.00  0.300          O  
ATOM   8946  CB  ILE B 581       5.265  11.396 -47.010  1.00  0.420          C  
ATOM   8947  CG1 ILE B 581       6.223  10.624 -46.039  1.00  0.420          C  
ATOM   8948  CG2 ILE B 581       4.171  10.461 -47.555  1.00  0.420          C  
ATOM   8949  CD1 ILE B 581       5.635  10.296 -44.700  1.00  0.420          C  
ATOM   8950  H   ILE B 581       4.476  12.383 -49.633  1.00  0.370          H  
ATOM   8951  HA  ILE B 581       6.821  12.659 -47.797  1.00  0.360          H  
ATOM   8952  HB  ILE B 581       4.807  12.204 -46.442  1.00  0.510          H  
ATOM   8953 1HG1 ILE B 581       6.517   9.684 -46.498  1.00  0.510          H  
ATOM   8954 2HG1 ILE B 581       7.116  11.229 -45.866  1.00  0.510          H  
ATOM   8955 1HG2 ILE B 581       3.588  10.024 -46.772  1.00  0.510          H  
ATOM   8956 2HG2 ILE B 581       3.505  11.018 -48.214  1.00  0.510          H  
ATOM   8957 3HG2 ILE B 581       4.622   9.665 -48.095  1.00  0.510          H  
ATOM   8958 1HD1 ILE B 581       6.358   9.777 -44.108  1.00  0.510          H  
ATOM   8959 2HD1 ILE B 581       5.357  11.218 -44.206  1.00  0.510          H  
ATOM   8960 3HD1 ILE B 581       4.767   9.665 -44.817  1.00  0.510          H  
ATOM   8961  N   ILE B 582       8.033  10.695 -48.571  1.00  0.310          N  
ATOM   8962  CA  ILE B 582       8.791   9.531 -48.997  1.00  0.310          C  
ATOM   8963  C   ILE B 582       9.098   8.853 -47.666  1.00  0.300          C  
ATOM   8964  O   ILE B 582       9.614   9.510 -46.758  1.00  0.310          O  
ATOM   8965  CB  ILE B 582      10.081   9.887 -49.760  1.00  0.430          C  
ATOM   8966  CG1 ILE B 582       9.735  10.745 -51.016  1.00  0.430          C  
ATOM   8967  CG2 ILE B 582      10.796   8.585 -50.177  1.00  0.430          C  
ATOM   8968  CD1 ILE B 582      10.948  11.382 -51.725  1.00  0.430          C  
ATOM   8969  H   ILE B 582       8.448  11.381 -47.925  1.00  0.370          H  
ATOM   8970  HA  ILE B 582       8.176   8.870 -49.604  1.00  0.370          H  
ATOM   8971  HB  ILE B 582      10.721  10.438 -49.135  1.00  0.520          H  
ATOM   8972 1HG1 ILE B 582       9.202  10.113 -51.718  1.00  0.520          H  
ATOM   8973 2HG1 ILE B 582       9.070  11.547 -50.712  1.00  0.520          H  
ATOM   8974 1HG2 ILE B 582      11.709   8.804 -50.707  1.00  0.520          H  
ATOM   8975 2HG2 ILE B 582      11.043   8.000 -49.299  1.00  0.520          H  
ATOM   8976 3HG2 ILE B 582      10.139   7.991 -50.825  1.00  0.520          H  
ATOM   8977 1HD1 ILE B 582      10.607  11.964 -52.579  1.00  0.520          H  
ATOM   8978 2HD1 ILE B 582      11.469  12.037 -51.034  1.00  0.520          H  
ATOM   8979 3HD1 ILE B 582      11.627  10.614 -52.072  1.00  0.520          H  
ATOM   8980  N   ARG B 583       8.716   7.599 -47.494  1.00  0.280          N  
ATOM   8981  CA  ARG B 583       8.938   7.002 -46.190  1.00  0.270          C  
ATOM   8982  C   ARG B 583      10.341   6.416 -46.050  1.00  0.300          C  
ATOM   8983  O   ARG B 583      10.845   6.323 -44.933  1.00  0.310          O  
ATOM   8984  CB  ARG B 583       7.870   5.981 -45.865  1.00  0.380          C  
ATOM   8985  CG  ARG B 583       6.483   6.594 -45.694  1.00  0.380          C  
ATOM   8986  CD  ARG B 583       5.480   5.611 -45.268  1.00  0.380          C  
ATOM   8987  NE  ARG B 583       4.152   6.199 -45.221  1.00  0.380          N  
ATOM   8988  CZ  ARG B 583       3.615   6.907 -44.199  1.00  0.380          C  
ATOM   8989  NH1 ARG B 583       4.244   7.160 -43.079  1.00  0.380          N  
ATOM   8990  NH2 ARG B 583       2.398   7.361 -44.328  1.00  0.380          N  
ATOM   8991  H   ARG B 583       8.282   7.081 -48.264  1.00  0.340          H  
ATOM   8992  HA  ARG B 583       8.833   7.788 -45.446  1.00  0.320          H  
ATOM   8993 1HB  ARG B 583       7.816   5.259 -46.629  1.00  0.460          H  
ATOM   8994 2HB  ARG B 583       8.130   5.457 -44.945  1.00  0.460          H  
ATOM   8995 1HG  ARG B 583       6.517   7.396 -44.975  1.00  0.460          H  
ATOM   8996 2HG  ARG B 583       6.159   6.999 -46.657  1.00  0.460          H  
ATOM   8997 1HD  ARG B 583       5.459   4.785 -45.979  1.00  0.460          H  
ATOM   8998 2HD  ARG B 583       5.729   5.231 -44.280  1.00  0.460          H  
ATOM   8999  HE  ARG B 583       3.536   6.069 -46.040  1.00  0.460          H  
ATOM   9000 1HH1 ARG B 583       5.177   6.828 -42.908  1.00  0.460          H  
ATOM   9001 2HH1 ARG B 583       3.730   7.705 -42.364  1.00  0.460          H  
ATOM   9002 1HH2 ARG B 583       1.889   7.154 -45.198  1.00  0.460          H  
ATOM   9003 2HH2 ARG B 583       1.986   7.889 -43.544  1.00  0.460          H  
ATOM   9004  N   GLY B 584      10.994   6.030 -47.156  1.00  0.300          N  
ATOM   9005  CA  GLY B 584      12.338   5.475 -47.040  1.00  0.320          C  
ATOM   9006  C   GLY B 584      12.383   4.061 -46.472  1.00  0.320          C  
ATOM   9007  O   GLY B 584      13.348   3.686 -45.814  1.00  0.330          O  
ATOM   9008  H   GLY B 584      10.592   6.103 -48.095  1.00  0.360          H  
ATOM   9009 1HA  GLY B 584      12.800   5.473 -48.031  1.00  0.380          H  
ATOM   9010 2HA  GLY B 584      12.945   6.132 -46.423  1.00  0.380          H  
ATOM   9011  N   ASN B 585      11.348   3.256 -46.715  1.00  0.310          N  
ATOM   9012  CA  ASN B 585      11.320   1.887 -46.187  1.00  0.310          C  
ATOM   9013  C   ASN B 585      12.420   1.020 -46.828  1.00  0.320          C  
ATOM   9014  O   ASN B 585      12.807  -0.026 -46.305  1.00  0.320          O  
ATOM   9015  CB  ASN B 585       9.942   1.290 -46.381  1.00  0.430          C  
ATOM   9016  CG  ASN B 585       8.932   1.928 -45.454  1.00  0.430          C  
ATOM   9017  OD1 ASN B 585       9.275   2.507 -44.417  1.00  0.430          O  
ATOM   9018  ND2 ASN B 585       7.692   1.840 -45.809  1.00  0.430          N  
ATOM   9019  H   ASN B 585      10.554   3.599 -47.267  1.00  0.370          H  
ATOM   9020  HA  ASN B 585      11.531   1.929 -45.118  1.00  0.370          H  
ATOM   9021 1HB  ASN B 585       9.620   1.431 -47.414  1.00  0.520          H  
ATOM   9022 2HB  ASN B 585       9.974   0.217 -46.189  1.00  0.520          H  
ATOM   9023 1HD2 ASN B 585       6.981   2.237 -45.232  1.00  0.520          H  
ATOM   9024 2HD2 ASN B 585       7.447   1.368 -46.654  1.00  0.520          H  
ATOM   9025  N   MET B 586      12.870   1.464 -47.992  1.00  0.330          N  
ATOM   9026  CA  MET B 586      13.905   0.871 -48.821  1.00  0.340          C  
ATOM   9027  C   MET B 586      14.830   2.004 -49.216  1.00  0.360          C  
ATOM   9028  O   MET B 586      14.400   3.158 -49.232  1.00  0.370          O  
ATOM   9029  CB  MET B 586      13.311   0.178 -50.039  1.00  0.470          C  
ATOM   9030  CG  MET B 586      12.430  -1.021 -49.697  1.00  0.470          C  
ATOM   9031  SD  MET B 586      11.776  -1.862 -51.153  1.00  0.470          S  
ATOM   9032  CE  MET B 586      10.398  -0.844 -51.625  1.00  0.470          C  
ATOM   9033  H   MET B 586      12.478   2.342 -48.285  1.00  0.400          H  
ATOM   9034  HA  MET B 586      14.477   0.154 -48.233  1.00  0.410          H  
ATOM   9035 1HB  MET B 586      12.721   0.894 -50.605  1.00  0.570          H  
ATOM   9036 2HB  MET B 586      14.115  -0.165 -50.691  1.00  0.570          H  
ATOM   9037 1HG  MET B 586      13.001  -1.734 -49.104  1.00  0.570          H  
ATOM   9038 2HG  MET B 586      11.589  -0.682 -49.094  1.00  0.570          H  
ATOM   9039 1HE  MET B 586       9.951  -1.265 -52.519  1.00  0.570          H  
ATOM   9040 2HE  MET B 586       9.662  -0.821 -50.817  1.00  0.570          H  
ATOM   9041 3HE  MET B 586      10.726   0.145 -51.828  1.00  0.570          H  
ATOM   9042  N   TYR B 587      16.088   1.705 -49.533  1.00  0.370          N  
ATOM   9043  CA  TYR B 587      16.981   2.798 -49.893  1.00  0.380          C  
ATOM   9044  C   TYR B 587      17.759   2.535 -51.171  1.00  0.390          C  
ATOM   9045  O   TYR B 587      18.265   1.422 -51.398  1.00  0.400          O  
ATOM   9046  CB  TYR B 587      17.986   2.998 -48.783  1.00  0.530          C  
ATOM   9047  CG  TYR B 587      17.415   3.217 -47.435  1.00  0.530          C  
ATOM   9048  CD1 TYR B 587      17.178   2.098 -46.650  1.00  0.530          C  
ATOM   9049  CD2 TYR B 587      17.137   4.478 -46.952  1.00  0.530          C  
ATOM   9050  CE1 TYR B 587      16.672   2.225 -45.395  1.00  0.530          C  
ATOM   9051  CE2 TYR B 587      16.626   4.593 -45.670  1.00  0.530          C  
ATOM   9052  CZ  TYR B 587      16.398   3.473 -44.900  1.00  0.530          C  
ATOM   9053  OH  TYR B 587      15.913   3.593 -43.621  1.00  0.530          O  
ATOM   9054  H   TYR B 587      16.417   0.750 -49.516  1.00  0.440          H  
ATOM   9055  HA  TYR B 587      16.398   3.708 -50.041  1.00  0.460          H  
ATOM   9056 1HB  TYR B 587      18.621   2.139 -48.734  1.00  0.630          H  
ATOM   9057 2HB  TYR B 587      18.593   3.843 -49.027  1.00  0.630          H  
ATOM   9058  HD1 TYR B 587      17.402   1.107 -47.037  1.00  0.630          H  
ATOM   9059  HD2 TYR B 587      17.320   5.363 -47.565  1.00  0.630          H  
ATOM   9060  HE1 TYR B 587      16.493   1.341 -44.787  1.00  0.630          H  
ATOM   9061  HE2 TYR B 587      16.401   5.545 -45.262  1.00  0.630          H  
ATOM   9062  HH  TYR B 587      15.700   2.721 -43.277  1.00  0.630          H  
ATOM   9063  N   TYR B 588      17.940   3.589 -51.959  1.00  0.400          N  
ATOM   9064  CA  TYR B 588      18.715   3.517 -53.174  1.00  0.410          C  
ATOM   9065  C   TYR B 588      20.161   3.399 -52.744  1.00  0.440          C  
ATOM   9066  O   TYR B 588      20.630   4.135 -51.862  1.00  0.470          O  
ATOM   9067  CB  TYR B 588      18.446   4.728 -54.074  1.00  0.570          C  
ATOM   9068  CG  TYR B 588      19.218   4.707 -55.350  1.00  0.570          C  
ATOM   9069  CD1 TYR B 588      18.806   3.898 -56.396  1.00  0.570          C  
ATOM   9070  CD2 TYR B 588      20.355   5.481 -55.474  1.00  0.570          C  
ATOM   9071  CE1 TYR B 588      19.535   3.870 -57.570  1.00  0.570          C  
ATOM   9072  CE2 TYR B 588      21.079   5.450 -56.640  1.00  0.570          C  
ATOM   9073  CZ  TYR B 588      20.671   4.650 -57.690  1.00  0.570          C  
ATOM   9074  OH  TYR B 588      21.400   4.607 -58.856  1.00  0.570          O  
ATOM   9075  H   TYR B 588      17.540   4.484 -51.685  1.00  0.480          H  
ATOM   9076  HA  TYR B 588      18.444   2.613 -53.720  1.00  0.490          H  
ATOM   9077 1HB  TYR B 588      17.387   4.762 -54.322  1.00  0.680          H  
ATOM   9078 2HB  TYR B 588      18.671   5.636 -53.550  1.00  0.680          H  
ATOM   9079  HD1 TYR B 588      17.910   3.283 -56.295  1.00  0.680          H  
ATOM   9080  HD2 TYR B 588      20.681   6.104 -54.644  1.00  0.680          H  
ATOM   9081  HE1 TYR B 588      19.219   3.234 -58.397  1.00  0.680          H  
ATOM   9082  HE2 TYR B 588      21.982   6.048 -56.733  1.00  0.680          H  
ATOM   9083  HH  TYR B 588      22.256   5.033 -58.719  1.00  0.680          H  
ATOM   9084  N   GLU B 589      20.836   2.382 -53.267  1.00  0.430          N  
ATOM   9085  CA  GLU B 589      22.218   2.065 -52.907  1.00  0.470          C  
ATOM   9086  C   GLU B 589      22.412   2.028 -51.387  1.00  0.470          C  
ATOM   9087  O   GLU B 589      23.462   2.417 -50.876  1.00  0.500          O  
ATOM   9088  CB  GLU B 589      23.216   3.023 -53.576  1.00  0.640          C  
ATOM   9089  CG  GLU B 589      23.234   2.930 -55.106  1.00  0.640          C  
ATOM   9090  CD  GLU B 589      24.322   3.781 -55.773  1.00  0.640          C  
ATOM   9091  OE1 GLU B 589      25.040   4.475 -55.076  1.00  0.640          O  
ATOM   9092  OE2 GLU B 589      24.433   3.725 -56.975  1.00  0.640          O  
ATOM   9093  H   GLU B 589      20.371   1.811 -53.959  1.00  0.520          H  
ATOM   9094  HA  GLU B 589      22.438   1.066 -53.282  1.00  0.560          H  
ATOM   9095 1HB  GLU B 589      22.974   4.053 -53.303  1.00  0.770          H  
ATOM   9096 2HB  GLU B 589      24.222   2.815 -53.214  1.00  0.770          H  
ATOM   9097 1HG  GLU B 589      23.400   1.891 -55.378  1.00  0.770          H  
ATOM   9098 2HG  GLU B 589      22.266   3.207 -55.481  1.00  0.770          H  
ATOM   9099  N   ASN B 590      21.402   1.511 -50.673  1.00  0.430          N  
ATOM   9100  CA  ASN B 590      21.394   1.339 -49.227  1.00  0.440          C  
ATOM   9101  C   ASN B 590      21.447   2.625 -48.380  1.00  0.460          C  
ATOM   9102  O   ASN B 590      21.581   2.527 -47.157  1.00  0.490          O  
ATOM   9103  CB  ASN B 590      22.526   0.416 -48.808  1.00  0.610          C  
ATOM   9104  CG  ASN B 590      22.443  -0.930 -49.466  1.00  0.610          C  
ATOM   9105  OD1 ASN B 590      21.362  -1.507 -49.653  1.00  0.610          O  
ATOM   9106  ND2 ASN B 590      23.585  -1.453 -49.833  1.00  0.610          N  
ATOM   9107  H   ASN B 590      20.544   1.212 -51.151  1.00  0.520          H  
ATOM   9108  HA  ASN B 590      20.462   0.837 -48.973  1.00  0.530          H  
ATOM   9109 1HB  ASN B 590      23.492   0.863 -49.020  1.00  0.730          H  
ATOM   9110 2HB  ASN B 590      22.479   0.269 -47.730  1.00  0.730          H  
ATOM   9111 1HD2 ASN B 590      23.606  -2.349 -50.278  1.00  0.730          H  
ATOM   9112 2HD2 ASN B 590      24.438  -0.957 -49.667  1.00  0.730          H  
ATOM   9113  N   SER B 591      21.313   3.817 -48.974  1.00  0.460          N  
ATOM   9114  CA  SER B 591      21.265   5.008 -48.121  1.00  0.470          C  
ATOM   9115  C   SER B 591      20.385   6.182 -48.588  1.00  0.470          C  
ATOM   9116  O   SER B 591      20.163   7.113 -47.796  1.00  0.480          O  
ATOM   9117  CB  SER B 591      22.671   5.498 -47.814  1.00  0.650          C  
ATOM   9118  OG  SER B 591      23.342   5.877 -48.959  1.00  0.650          O  
ATOM   9119  H   SER B 591      21.240   3.882 -49.989  1.00  0.550          H  
ATOM   9120  HA  SER B 591      20.847   4.688 -47.168  1.00  0.560          H  
ATOM   9121 1HB  SER B 591      22.615   6.347 -47.131  1.00  0.780          H  
ATOM   9122 2HB  SER B 591      23.227   4.710 -47.309  1.00  0.780          H  
ATOM   9123  HG  SER B 591      24.196   6.207 -48.675  1.00  0.780          H  
ATOM   9124  N   TYR B 592      19.830   6.143 -49.811  1.00  0.460          N  
ATOM   9125  CA  TYR B 592      19.065   7.293 -50.275  1.00  0.460          C  
ATOM   9126  C   TYR B 592      17.558   7.068 -50.461  1.00  0.440          C  
ATOM   9127  O   TYR B 592      17.094   6.112 -51.083  1.00  0.430          O  
ATOM   9128  CB  TYR B 592      19.717   7.816 -51.558  1.00  0.640          C  
ATOM   9129  CG  TYR B 592      21.081   8.308 -51.240  1.00  0.640          C  
ATOM   9130  CD1 TYR B 592      22.182   7.481 -51.354  1.00  0.640          C  
ATOM   9131  CD2 TYR B 592      21.225   9.561 -50.770  1.00  0.640          C  
ATOM   9132  CE1 TYR B 592      23.422   7.957 -50.974  1.00  0.640          C  
ATOM   9133  CE2 TYR B 592      22.442  10.035 -50.372  1.00  0.640          C  
ATOM   9134  CZ  TYR B 592      23.538   9.243 -50.466  1.00  0.640          C  
ATOM   9135  OH  TYR B 592      24.753   9.696 -50.012  1.00  0.640          O  
ATOM   9136  H   TYR B 592      20.029   5.370 -50.447  1.00  0.550          H  
ATOM   9137  HA  TYR B 592      19.166   8.076 -49.532  1.00  0.550          H  
ATOM   9138 1HB  TYR B 592      19.806   7.028 -52.287  1.00  0.770          H  
ATOM   9139 2HB  TYR B 592      19.129   8.632 -51.985  1.00  0.770          H  
ATOM   9140  HD1 TYR B 592      22.074   6.455 -51.723  1.00  0.770          H  
ATOM   9141  HD2 TYR B 592      20.365  10.173 -50.693  1.00  0.770          H  
ATOM   9142  HE1 TYR B 592      24.294   7.308 -51.042  1.00  0.770          H  
ATOM   9143  HE2 TYR B 592      22.529  11.042 -49.973  1.00  0.770          H  
ATOM   9144  HH  TYR B 592      24.600  10.379 -49.306  1.00  0.770          H  
ATOM   9145  N   ALA B 593      16.783   8.009 -49.929  1.00  0.410          N  
ATOM   9146  CA  ALA B 593      15.332   8.023 -50.043  1.00  0.380          C  
ATOM   9147  C   ALA B 593      14.930   8.622 -51.365  1.00  0.390          C  
ATOM   9148  O   ALA B 593      13.889   8.286 -51.920  1.00  0.370          O  
ATOM   9149  CB  ALA B 593      14.722   8.835 -48.948  1.00  0.540          C  
ATOM   9150  H   ALA B 593      17.239   8.770 -49.431  1.00  0.490          H  
ATOM   9151  HA  ALA B 593      14.969   6.996 -49.994  1.00  0.460          H  
ATOM   9152 1HB  ALA B 593      13.643   8.833 -49.050  1.00  0.650          H  
ATOM   9153 2HB  ALA B 593      14.993   8.419 -48.006  1.00  0.650          H  
ATOM   9154 3HB  ALA B 593      15.101   9.850 -49.025  1.00  0.650          H  
ATOM   9155  N   LEU B 594      15.730   9.570 -51.818  1.00  0.410          N  
ATOM   9156  CA  LEU B 594      15.495  10.266 -53.068  1.00  0.420          C  
ATOM   9157  C   LEU B 594      16.802  10.431 -53.809  1.00  0.450          C  
ATOM   9158  O   LEU B 594      17.817  10.827 -53.226  1.00  0.460          O  
ATOM   9159  CB  LEU B 594      14.801  11.627 -52.820  1.00  0.580          C  
ATOM   9160  CG  LEU B 594      14.608  12.643 -54.035  1.00  0.580          C  
ATOM   9161  CD1 LEU B 594      13.664  12.105 -55.097  1.00  0.580          C  
ATOM   9162  CD2 LEU B 594      14.049  13.945 -53.470  1.00  0.580          C  
ATOM   9163  H   LEU B 594      16.540   9.834 -51.249  1.00  0.490          H  
ATOM   9164  HA  LEU B 594      14.833   9.660 -53.675  1.00  0.500          H  
ATOM   9165 1HB  LEU B 594      13.821  11.421 -52.421  1.00  0.700          H  
ATOM   9166 2HB  LEU B 594      15.340  12.134 -52.082  1.00  0.700          H  
ATOM   9167  HG  LEU B 594      15.578  12.830 -54.508  1.00  0.700          H  
ATOM   9168 1HD1 LEU B 594      13.563  12.838 -55.901  1.00  0.700          H  
ATOM   9169 2HD1 LEU B 594      14.052  11.179 -55.512  1.00  0.700          H  
ATOM   9170 3HD1 LEU B 594      12.695  11.930 -54.651  1.00  0.700          H  
ATOM   9171 1HD2 LEU B 594      13.927  14.675 -54.274  1.00  0.700          H  
ATOM   9172 2HD2 LEU B 594      13.082  13.758 -53.000  1.00  0.700          H  
ATOM   9173 3HD2 LEU B 594      14.736  14.330 -52.731  1.00  0.700          H  
ATOM   9174  N   ALA B 595      16.794  10.071 -55.079  1.00  0.450          N  
ATOM   9175  CA  ALA B 595      17.980  10.222 -55.892  1.00  0.480          C  
ATOM   9176  C   ALA B 595      17.595  10.687 -57.274  1.00  0.490          C  
ATOM   9177  O   ALA B 595      16.698  10.108 -57.890  1.00  0.470          O  
ATOM   9178  CB  ALA B 595      18.730   8.896 -55.981  1.00  0.660          C  
ATOM   9179  H   ALA B 595      15.932   9.677 -55.473  1.00  0.540          H  
ATOM   9180  HA  ALA B 595      18.612  10.973 -55.441  1.00  0.580          H  
ATOM   9181 1HB  ALA B 595      19.617   9.024 -56.584  1.00  0.790          H  
ATOM   9182 2HB  ALA B 595      19.009   8.568 -54.983  1.00  0.790          H  
ATOM   9183 3HB  ALA B 595      18.087   8.147 -56.436  1.00  0.790          H  
ATOM   9184  N   VAL B 596      18.264  11.743 -57.742  1.00  0.520          N  
ATOM   9185  CA  VAL B 596      18.037  12.289 -59.076  1.00  0.540          C  
ATOM   9186  C   VAL B 596      19.387  12.264 -59.790  1.00  0.580          C  
ATOM   9187  O   VAL B 596      20.287  13.063 -59.485  1.00  0.590          O  
ATOM   9188  CB  VAL B 596      17.462  13.710 -58.967  1.00  0.750          C  
ATOM   9189  CG1 VAL B 596      17.177  14.302 -60.348  1.00  0.750          C  
ATOM   9190  CG2 VAL B 596      16.189  13.681 -58.094  1.00  0.750          C  
ATOM   9191  H   VAL B 596      18.962  12.181 -57.128  1.00  0.620          H  
ATOM   9192  HA  VAL B 596      17.333  11.665 -59.604  1.00  0.650          H  
ATOM   9193  HB  VAL B 596      18.192  14.324 -58.511  1.00  0.900          H  
ATOM   9194 1HG1 VAL B 596      16.795  15.314 -60.235  1.00  0.900          H  
ATOM   9195 2HG1 VAL B 596      18.087  14.327 -60.933  1.00  0.900          H  
ATOM   9196 3HG1 VAL B 596      16.437  13.692 -60.859  1.00  0.900          H  
ATOM   9197 1HG2 VAL B 596      15.794  14.672 -57.993  1.00  0.900          H  
ATOM   9198 2HG2 VAL B 596      15.451  13.054 -58.544  1.00  0.900          H  
ATOM   9199 3HG2 VAL B 596      16.425  13.295 -57.105  1.00  0.900          H  
ATOM   9200  N   LEU B 597      19.527  11.333 -60.734  1.00  0.610          N  
ATOM   9201  CA  LEU B 597      20.834  11.071 -61.318  1.00  0.670          C  
ATOM   9202  C   LEU B 597      20.934  11.040 -62.851  1.00  0.670          C  
ATOM   9203  O   LEU B 597      20.180  10.339 -63.537  1.00  0.660          O  
ATOM   9204  CB  LEU B 597      21.263   9.697 -60.774  1.00  0.910          C  
ATOM   9205  CG  LEU B 597      21.293   9.565 -59.199  1.00  0.910          C  
ATOM   9206  CD1 LEU B 597      21.504   8.131 -58.819  1.00  0.910          C  
ATOM   9207  CD2 LEU B 597      22.383  10.440 -58.601  1.00  0.910          C  
ATOM   9208  H   LEU B 597      18.717  10.761 -60.982  1.00  0.730          H  
ATOM   9209  HA  LEU B 597      21.519  11.843 -60.977  1.00  0.800          H  
ATOM   9210 1HB  LEU B 597      20.572   8.949 -61.158  1.00  1.100          H  
ATOM   9211 2HB  LEU B 597      22.260   9.472 -61.154  1.00  1.100          H  
ATOM   9212  HG  LEU B 597      20.336   9.864 -58.799  1.00  1.100          H  
ATOM   9213 1HD1 LEU B 597      21.499   8.056 -57.741  1.00  1.100          H  
ATOM   9214 2HD1 LEU B 597      20.697   7.519 -59.233  1.00  1.100          H  
ATOM   9215 3HD1 LEU B 597      22.460   7.780 -59.203  1.00  1.100          H  
ATOM   9216 1HD2 LEU B 597      22.370  10.341 -57.540  1.00  1.100          H  
ATOM   9217 2HD2 LEU B 597      23.350  10.127 -58.986  1.00  1.100          H  
ATOM   9218 3HD2 LEU B 597      22.222  11.482 -58.851  1.00  1.100          H  
ATOM   9219  N   SER B 598      21.944  11.734 -63.365  1.00  0.700          N  
ATOM   9220  CA  SER B 598      22.324  11.719 -64.790  1.00  0.720          C  
ATOM   9221  C   SER B 598      21.181  11.962 -65.778  1.00  0.720          C  
ATOM   9222  O   SER B 598      21.148  11.370 -66.863  1.00  0.890          O  
ATOM   9223  CB  SER B 598      22.991  10.392 -65.128  1.00  1.000          C  
ATOM   9224  OG  SER B 598      24.172  10.194 -64.386  1.00  1.000          O  
ATOM   9225  H   SER B 598      22.473  12.327 -62.712  1.00  0.840          H  
ATOM   9226  HA  SER B 598      23.063  12.487 -64.944  1.00  0.860          H  
ATOM   9227 1HB  SER B 598      22.299   9.583 -64.921  1.00  1.200          H  
ATOM   9228 2HB  SER B 598      23.221  10.363 -66.192  1.00  1.200          H  
ATOM   9229  HG  SER B 598      24.504   9.332 -64.651  1.00  1.200          H  
ATOM   9230  N   ASN B 599      20.291  12.903 -65.480  1.00  0.700          N  
ATOM   9231  CA  ASN B 599      19.139  13.144 -66.343  1.00  0.680          C  
ATOM   9232  C   ASN B 599      19.384  14.120 -67.491  1.00  0.680          C  
ATOM   9233  O   ASN B 599      18.795  15.212 -67.537  1.00  0.670          O  
ATOM   9234  CB  ASN B 599      17.983  13.609 -65.488  1.00  0.960          C  
ATOM   9235  CG  ASN B 599      17.530  12.549 -64.518  1.00  0.960          C  
ATOM   9236  OD1 ASN B 599      16.869  11.564 -64.884  1.00  0.960          O  
ATOM   9237  ND2 ASN B 599      17.928  12.710 -63.284  1.00  0.960          N  
ATOM   9238  H   ASN B 599      20.380  13.422 -64.605  1.00  0.840          H  
ATOM   9239  HA  ASN B 599      18.860  12.196 -66.803  1.00  0.820          H  
ATOM   9240 1HB  ASN B 599      18.259  14.509 -64.943  1.00  1.150          H  
ATOM   9241 2HB  ASN B 599      17.145  13.861 -66.136  1.00  1.150          H  
ATOM   9242 1HD2 ASN B 599      17.702  12.031 -62.575  1.00  1.150          H  
ATOM   9243 2HD2 ASN B 599      18.529  13.492 -63.058  1.00  1.150          H  
ATOM   9244  N   TYR B 600      20.241  13.716 -68.431  1.00  0.720          N  
ATOM   9245  CA  TYR B 600      20.512  14.570 -69.586  1.00  0.730          C  
ATOM   9246  C   TYR B 600      20.953  13.798 -70.825  1.00  0.760          C  
ATOM   9247  O   TYR B 600      21.437  12.666 -70.753  1.00  0.750          O  
ATOM   9248  CB  TYR B 600      21.546  15.635 -69.211  1.00  1.020          C  
ATOM   9249  CG  TYR B 600      22.908  15.084 -68.922  1.00  1.020          C  
ATOM   9250  CD1 TYR B 600      23.888  15.144 -69.890  1.00  1.020          C  
ATOM   9251  CD2 TYR B 600      23.172  14.478 -67.716  1.00  1.020          C  
ATOM   9252  CE1 TYR B 600      25.131  14.616 -69.651  1.00  1.020          C  
ATOM   9253  CE2 TYR B 600      24.404  13.946 -67.477  1.00  1.020          C  
ATOM   9254  CZ  TYR B 600      25.387  14.011 -68.431  1.00  1.020          C  
ATOM   9255  OH  TYR B 600      26.627  13.471 -68.177  1.00  1.020          O  
ATOM   9256  H   TYR B 600      20.682  12.802 -68.295  1.00  0.860          H  
ATOM   9257  HA  TYR B 600      19.589  15.066 -69.855  1.00  0.880          H  
ATOM   9258 1HB  TYR B 600      21.635  16.357 -70.030  1.00  1.220          H  
ATOM   9259 2HB  TYR B 600      21.198  16.181 -68.341  1.00  1.220          H  
ATOM   9260  HD1 TYR B 600      23.675  15.614 -70.839  1.00  1.220          H  
ATOM   9261  HD2 TYR B 600      22.403  14.417 -66.952  1.00  1.220          H  
ATOM   9262  HE1 TYR B 600      25.902  14.668 -70.417  1.00  1.220          H  
ATOM   9263  HE2 TYR B 600      24.601  13.470 -66.537  1.00  1.220          H  
ATOM   9264  HH  TYR B 600      27.193  13.590 -68.944  1.00  1.220          H  
ATOM   9265  N   ASP B 601      20.788  14.448 -71.976  1.00  0.790          N  
ATOM   9266  CA  ASP B 601      21.172  13.917 -73.277  1.00  0.830          C  
ATOM   9267  C   ASP B 601      22.563  14.379 -73.730  1.00  0.790          C  
ATOM   9268  O   ASP B 601      23.211  15.217 -73.106  1.00  0.790          O  
ATOM   9269  CB  ASP B 601      20.107  14.331 -74.314  1.00  1.150          C  
ATOM   9270  CG  ASP B 601      20.002  13.430 -75.577  1.00  1.150          C  
ATOM   9271  OD1 ASP B 601      20.848  12.574 -75.739  1.00  1.150          O  
ATOM   9272  OD2 ASP B 601      19.117  13.643 -76.369  1.00  1.150          O  
ATOM   9273  H   ASP B 601      20.359  15.372 -71.931  1.00  0.950          H  
ATOM   9274  HA  ASP B 601      21.183  12.829 -73.210  1.00  1.000          H  
ATOM   9275 1HB  ASP B 601      19.135  14.369 -73.830  1.00  1.380          H  
ATOM   9276 2HB  ASP B 601      20.321  15.336 -74.637  1.00  1.380          H  
ATOM   9277  N   ALA B 602      22.970  13.921 -74.906  1.00  0.770          N  
ATOM   9278  CA  ALA B 602      24.257  14.263 -75.518  1.00  0.760          C  
ATOM   9279  C   ALA B 602      24.423  15.766 -75.733  1.00  0.790          C  
ATOM   9280  O   ALA B 602      25.536  16.294 -75.687  1.00  0.820          O  
ATOM   9281  CB  ALA B 602      24.392  13.553 -76.851  1.00  1.070          C  
ATOM   9282  H   ALA B 602      22.366  13.235 -75.363  1.00  0.920          H  
ATOM   9283  HA  ALA B 602      25.047  13.927 -74.846  1.00  0.910          H  
ATOM   9284 1HB  ALA B 602      25.361  13.783 -77.290  1.00  1.280          H  
ATOM   9285 2HB  ALA B 602      24.305  12.478 -76.698  1.00  1.280          H  
ATOM   9286 3HB  ALA B 602      23.599  13.890 -77.519  1.00  1.280          H  
ATOM   9287  N   ASN B 603      23.309  16.442 -75.999  1.00  0.790          N  
ATOM   9288  CA  ASN B 603      23.256  17.872 -76.268  1.00  0.850          C  
ATOM   9289  C   ASN B 603      23.033  18.721 -75.013  1.00  0.930          C  
ATOM   9290  O   ASN B 603      22.769  19.920 -75.107  1.00  1.020          O  
ATOM   9291  CB  ASN B 603      22.192  18.120 -77.312  1.00  1.170          C  
ATOM   9292  CG  ASN B 603      20.821  17.738 -76.830  1.00  1.170          C  
ATOM   9293  OD1 ASN B 603      20.542  17.611 -75.619  1.00  1.170          O  
ATOM   9294  ND2 ASN B 603      19.943  17.498 -77.769  1.00  1.170          N  
ATOM   9295  H   ASN B 603      22.437  15.927 -76.042  1.00  0.950          H  
ATOM   9296  HA  ASN B 603      24.219  18.172 -76.684  1.00  1.020          H  
ATOM   9297 1HB  ASN B 603      22.189  19.176 -77.584  1.00  1.400          H  
ATOM   9298 2HB  ASN B 603      22.425  17.548 -78.211  1.00  1.400          H  
ATOM   9299 1HD2 ASN B 603      19.022  17.191 -77.524  1.00  1.400          H  
ATOM   9300 2HD2 ASN B 603      20.199  17.591 -78.733  1.00  1.400          H  
ATOM   9301  N   LYS B 604      23.150  18.084 -73.847  1.00  0.900          N  
ATOM   9302  CA  LYS B 604      23.001  18.651 -72.510  1.00  0.950          C  
ATOM   9303  C   LYS B 604      21.593  19.106 -72.157  1.00  1.000          C  
ATOM   9304  O   LYS B 604      21.398  19.744 -71.126  1.00  1.150          O  
ATOM   9305  CB  LYS B 604      23.966  19.828 -72.299  1.00  1.310          C  
ATOM   9306  CG  LYS B 604      25.439  19.531 -72.621  1.00  1.310          C  
ATOM   9307  CD  LYS B 604      26.040  18.459 -71.698  1.00  1.310          C  
ATOM   9308  CE  LYS B 604      27.537  18.288 -71.949  1.00  1.310          C  
ATOM   9309  NZ  LYS B 604      27.814  17.621 -73.261  1.00  1.310          N  
ATOM   9310  H   LYS B 604      23.343  17.079 -73.857  1.00  1.080          H  
ATOM   9311  HA  LYS B 604      23.256  17.868 -71.797  1.00  1.140          H  
ATOM   9312 1HB  LYS B 604      23.648  20.680 -72.899  1.00  1.570          H  
ATOM   9313 2HB  LYS B 604      23.920  20.142 -71.255  1.00  1.570          H  
ATOM   9314 1HG  LYS B 604      25.518  19.197 -73.652  1.00  1.570          H  
ATOM   9315 2HG  LYS B 604      26.012  20.450 -72.516  1.00  1.570          H  
ATOM   9316 1HD  LYS B 604      25.874  18.732 -70.653  1.00  1.570          H  
ATOM   9317 2HD  LYS B 604      25.557  17.500 -71.888  1.00  1.570          H  
ATOM   9318 1HE  LYS B 604      28.011  19.268 -71.944  1.00  1.570          H  
ATOM   9319 2HE  LYS B 604      27.966  17.684 -71.149  1.00  1.570          H  
ATOM   9320 1HZ  LYS B 604      28.811  17.526 -73.390  1.00  1.570          H  
ATOM   9321 2HZ  LYS B 604      27.387  16.702 -73.263  1.00  1.570          H  
ATOM   9322 3HZ  LYS B 604      27.431  18.168 -74.021  1.00  1.570          H  
ATOM   9323  N   THR B 605      20.597  18.739 -72.949  1.00  0.900          N  
ATOM   9324  CA  THR B 605      19.240  19.051 -72.544  1.00  0.960          C  
ATOM   9325  C   THR B 605      18.824  17.950 -71.590  1.00  0.900          C  
ATOM   9326  O   THR B 605      19.441  16.882 -71.566  1.00  1.040          O  
ATOM   9327  CB  THR B 605      18.268  19.168 -73.741  1.00  1.320          C  
ATOM   9328  OG1 THR B 605      18.176  17.915 -74.440  1.00  1.320          O  
ATOM   9329  CG2 THR B 605      18.710  20.260 -74.702  1.00  1.320          C  
ATOM   9330  H   THR B 605      20.786  18.256 -73.824  1.00  1.080          H  
ATOM   9331  HA  THR B 605      19.230  19.997 -72.004  1.00  1.150          H  
ATOM   9332  HB  THR B 605      17.278  19.420 -73.363  1.00  1.580          H  
ATOM   9333  HG1 THR B 605      19.033  17.711 -74.844  1.00  1.580          H  
ATOM   9334 1HG2 THR B 605      18.000  20.329 -75.524  1.00  1.580          H  
ATOM   9335 2HG2 THR B 605      18.751  21.210 -74.173  1.00  1.580          H  
ATOM   9336 3HG2 THR B 605      19.698  20.029 -75.096  1.00  1.580          H  
ATOM   9337  N   GLY B 606      17.758  18.152 -70.838  1.00  0.740          N  
ATOM   9338  CA  GLY B 606      17.353  17.114 -69.907  1.00  0.670          C  
ATOM   9339  C   GLY B 606      16.353  17.624 -68.909  1.00  0.700          C  
ATOM   9340  O   GLY B 606      15.596  18.549 -69.201  1.00  0.750          O  
ATOM   9341  H   GLY B 606      17.248  19.020 -70.892  1.00  0.890          H  
ATOM   9342 1HA  GLY B 606      16.933  16.281 -70.459  1.00  0.800          H  
ATOM   9343 2HA  GLY B 606      18.225  16.755 -69.372  1.00  0.800          H  
ATOM   9344  N   LEU B 607      16.338  17.015 -67.733  1.00  0.680          N  
ATOM   9345  CA  LEU B 607      15.347  17.416 -66.749  1.00  0.690          C  
ATOM   9346  C   LEU B 607      15.607  18.833 -66.283  1.00  0.740          C  
ATOM   9347  O   LEU B 607      16.632  19.101 -65.672  1.00  0.760          O  
ATOM   9348  CB  LEU B 607      15.402  16.470 -65.537  1.00  0.960          C  
ATOM   9349  CG  LEU B 607      14.371  16.709 -64.404  1.00  0.960          C  
ATOM   9350  CD1 LEU B 607      12.985  16.434 -64.929  1.00  0.960          C  
ATOM   9351  CD2 LEU B 607      14.712  15.796 -63.199  1.00  0.960          C  
ATOM   9352  H   LEU B 607      17.027  16.277 -67.546  1.00  0.820          H  
ATOM   9353  HA  LEU B 607      14.371  17.386 -67.216  1.00  0.830          H  
ATOM   9354 1HB  LEU B 607      15.250  15.456 -65.901  1.00  1.150          H  
ATOM   9355 2HB  LEU B 607      16.399  16.532 -65.101  1.00  1.150          H  
ATOM   9356  HG  LEU B 607      14.395  17.747 -64.090  1.00  1.150          H  
ATOM   9357 1HD1 LEU B 607      12.259  16.599 -64.133  1.00  1.150          H  
ATOM   9358 2HD1 LEU B 607      12.745  17.089 -65.757  1.00  1.150          H  
ATOM   9359 3HD1 LEU B 607      12.942  15.408 -65.266  1.00  1.150          H  
ATOM   9360 1HD2 LEU B 607      13.990  15.960 -62.402  1.00  1.150          H  
ATOM   9361 2HD2 LEU B 607      14.679  14.753 -63.511  1.00  1.150          H  
ATOM   9362 3HD2 LEU B 607      15.713  16.032 -62.835  1.00  1.150          H  
ATOM   9363  N   LYS B 608      14.656  19.732 -66.518  1.00  0.750          N  
ATOM   9364  CA  LYS B 608      14.809  21.129 -66.150  1.00  0.800          C  
ATOM   9365  C   LYS B 608      13.995  21.419 -64.909  1.00  0.750          C  
ATOM   9366  O   LYS B 608      14.427  22.135 -64.000  1.00  0.770          O  
ATOM   9367  CB  LYS B 608      14.339  22.036 -67.286  1.00  1.100          C  
ATOM   9368  CG  LYS B 608      15.197  21.980 -68.531  1.00  1.100          C  
ATOM   9369  CD  LYS B 608      14.650  22.882 -69.634  1.00  1.100          C  
ATOM   9370  CE  LYS B 608      15.496  22.787 -70.900  1.00  1.100          C  
ATOM   9371  NZ  LYS B 608      14.926  23.607 -72.018  1.00  1.100          N  
ATOM   9372  H   LYS B 608      13.807  19.445 -67.008  1.00  0.900          H  
ATOM   9373  HA  LYS B 608      15.855  21.333 -65.947  1.00  0.960          H  
ATOM   9374 1HB  LYS B 608      13.321  21.759 -67.568  1.00  1.320          H  
ATOM   9375 2HB  LYS B 608      14.315  23.068 -66.935  1.00  1.320          H  
ATOM   9376 1HG  LYS B 608      16.212  22.294 -68.274  1.00  1.320          H  
ATOM   9377 2HG  LYS B 608      15.233  20.961 -68.892  1.00  1.320          H  
ATOM   9378 1HD  LYS B 608      13.626  22.584 -69.869  1.00  1.320          H  
ATOM   9379 2HD  LYS B 608      14.643  23.915 -69.287  1.00  1.320          H  
ATOM   9380 1HE  LYS B 608      16.502  23.137 -70.681  1.00  1.320          H  
ATOM   9381 2HE  LYS B 608      15.547  21.744 -71.217  1.00  1.320          H  
ATOM   9382 1HZ  LYS B 608      15.510  23.520 -72.839  1.00  1.320          H  
ATOM   9383 2HZ  LYS B 608      13.993  23.279 -72.236  1.00  1.320          H  
ATOM   9384 3HZ  LYS B 608      14.882  24.576 -71.741  1.00  1.320          H  
ATOM   9385  N   GLU B 609      12.800  20.842 -64.850  1.00  0.700          N  
ATOM   9386  CA  GLU B 609      11.941  21.119 -63.716  1.00  0.660          C  
ATOM   9387  C   GLU B 609      11.501  19.873 -62.982  1.00  0.600          C  
ATOM   9388  O   GLU B 609      11.043  18.887 -63.575  1.00  0.570          O  
ATOM   9389  CB  GLU B 609      10.697  21.910 -64.136  1.00  0.940          C  
ATOM   9390  CG  GLU B 609      10.954  23.330 -64.660  1.00  0.940          C  
ATOM   9391  CD  GLU B 609       9.654  24.077 -64.988  1.00  0.940          C  
ATOM   9392  OE1 GLU B 609       8.602  23.494 -64.802  1.00  0.940          O  
ATOM   9393  OE2 GLU B 609       9.719  25.213 -65.398  1.00  0.940          O  
ATOM   9394  H   GLU B 609      12.492  20.237 -65.618  1.00  0.840          H  
ATOM   9395  HA  GLU B 609      12.494  21.731 -63.003  1.00  0.790          H  
ATOM   9396 1HB  GLU B 609      10.204  21.372 -64.932  1.00  1.130          H  
ATOM   9397 2HB  GLU B 609      10.001  21.975 -63.299  1.00  1.130          H  
ATOM   9398 1HG  GLU B 609      11.514  23.890 -63.909  1.00  1.130          H  
ATOM   9399 2HG  GLU B 609      11.568  23.266 -65.558  1.00  1.130          H  
ATOM   9400  N   LEU B 610      11.589  19.982 -61.671  1.00  0.610          N  
ATOM   9401  CA  LEU B 610      11.166  18.957 -60.749  1.00  0.570          C  
ATOM   9402  C   LEU B 610      10.357  19.643 -59.634  1.00  0.560          C  
ATOM   9403  O   LEU B 610      10.828  19.784 -58.501  1.00  0.550          O  
ATOM   9404  CB  LEU B 610      12.431  18.240 -60.238  1.00  0.810          C  
ATOM   9405  CG  LEU B 610      12.266  17.017 -59.350  1.00  0.810          C  
ATOM   9406  CD1 LEU B 610      11.441  15.919 -60.056  1.00  0.810          C  
ATOM   9407  CD2 LEU B 610      13.666  16.478 -58.990  1.00  0.810          C  
ATOM   9408  H   LEU B 610      11.993  20.840 -61.307  1.00  0.730          H  
ATOM   9409  HA  LEU B 610      10.556  18.242 -61.285  1.00  0.680          H  
ATOM   9410 1HB  LEU B 610      13.014  17.933 -61.106  1.00  0.980          H  
ATOM   9411 2HB  LEU B 610      13.021  18.964 -59.674  1.00  0.980          H  
ATOM   9412  HG  LEU B 610      11.760  17.308 -58.457  1.00  0.980          H  
ATOM   9413 1HD1 LEU B 610      11.343  15.077 -59.385  1.00  0.980          H  
ATOM   9414 2HD1 LEU B 610      10.442  16.276 -60.301  1.00  0.980          H  
ATOM   9415 3HD1 LEU B 610      11.946  15.609 -60.967  1.00  0.980          H  
ATOM   9416 1HD2 LEU B 610      13.558  15.613 -58.333  1.00  0.980          H  
ATOM   9417 2HD2 LEU B 610      14.194  16.182 -59.896  1.00  0.980          H  
ATOM   9418 3HD2 LEU B 610      14.234  17.255 -58.478  1.00  0.980          H  
ATOM   9419  N   PRO B 611       9.100  20.036 -59.920  1.00  0.550          N  
ATOM   9420  CA  PRO B 611       8.243  20.866 -59.099  1.00  0.520          C  
ATOM   9421  C   PRO B 611       7.613  20.098 -57.961  1.00  0.510          C  
ATOM   9422  O   PRO B 611       6.399  19.984 -57.885  1.00  0.500          O  
ATOM   9423  CB  PRO B 611       7.179  21.327 -60.093  1.00  0.780          C  
ATOM   9424  CG  PRO B 611       7.045  20.170 -61.041  1.00  0.780          C  
ATOM   9425  CD  PRO B 611       8.451  19.615 -61.182  1.00  0.780          C  
ATOM   9426  HA  PRO B 611       8.819  21.726 -58.731  1.00  0.620          H  
ATOM   9427 1HB  PRO B 611       6.242  21.575 -59.567  1.00  0.940          H  
ATOM   9428 2HB  PRO B 611       7.511  22.253 -60.589  1.00  0.940          H  
ATOM   9429 1HG  PRO B 611       6.339  19.434 -60.623  1.00  0.940          H  
ATOM   9430 2HG  PRO B 611       6.614  20.511 -61.991  1.00  0.940          H  
ATOM   9431 1HD  PRO B 611       8.395  18.537 -61.253  1.00  0.940          H  
ATOM   9432 2HD  PRO B 611       8.918  20.070 -62.048  1.00  0.940          H  
ATOM   9433  N   MET B 612       8.396  19.705 -56.982  1.00  0.500          N  
ATOM   9434  CA  MET B 612       7.869  18.834 -55.930  1.00  0.510          C  
ATOM   9435  C   MET B 612       7.547  19.730 -54.754  1.00  0.500          C  
ATOM   9436  O   MET B 612       8.066  19.596 -53.647  1.00  0.480          O  
ATOM   9437  CB  MET B 612       8.938  17.811 -55.517  1.00  0.710          C  
ATOM   9438  CG  MET B 612       9.426  16.900 -56.637  1.00  0.710          C  
ATOM   9439  SD  MET B 612      10.882  15.841 -56.173  1.00  0.710          S  
ATOM   9440  CE  MET B 612      10.227  14.524 -55.216  1.00  0.710          C  
ATOM   9441  H   MET B 612       9.396  19.887 -57.110  1.00  0.600          H  
ATOM   9442  HA  MET B 612       6.957  18.336 -56.266  1.00  0.610          H  
ATOM   9443 1HB  MET B 612       9.782  18.323 -55.105  1.00  0.850          H  
ATOM   9444 2HB  MET B 612       8.532  17.177 -54.731  1.00  0.850          H  
ATOM   9445 1HG  MET B 612       8.611  16.257 -56.921  1.00  0.850          H  
ATOM   9446 2HG  MET B 612       9.687  17.501 -57.500  1.00  0.850          H  
ATOM   9447 1HE  MET B 612      11.032  13.863 -54.895  1.00  0.850          H  
ATOM   9448 2HE  MET B 612       9.717  14.928 -54.348  1.00  0.850          H  
ATOM   9449 3HE  MET B 612       9.522  13.963 -55.827  1.00  0.850          H  
ATOM   9450  N   ARG B 613       6.592  20.623 -55.046  1.00  0.520          N  
ATOM   9451  CA  ARG B 613       6.105  21.696 -54.188  1.00  0.540          C  
ATOM   9452  C   ARG B 613       5.534  21.170 -52.881  1.00  0.460          C  
ATOM   9453  O   ARG B 613       5.656  21.806 -51.835  1.00  0.380          O  
ATOM   9454  CB  ARG B 613       5.053  22.520 -54.943  1.00  0.750          C  
ATOM   9455  CG  ARG B 613       3.775  21.761 -55.249  1.00  0.750          C  
ATOM   9456  CD  ARG B 613       2.787  22.472 -56.084  1.00  0.750          C  
ATOM   9457  NE  ARG B 613       1.575  21.628 -56.231  1.00  0.750          N  
ATOM   9458  CZ  ARG B 613       0.445  21.949 -56.903  1.00  0.750          C  
ATOM   9459  NH1 ARG B 613       0.340  23.111 -57.516  1.00  0.750          N  
ATOM   9460  NH2 ARG B 613      -0.572  21.085 -56.947  1.00  0.750          N  
ATOM   9461  H   ARG B 613       6.242  20.546 -56.005  1.00  0.620          H  
ATOM   9462  HA  ARG B 613       6.927  22.355 -53.960  1.00  0.650          H  
ATOM   9463 1HB  ARG B 613       4.792  23.408 -54.366  1.00  0.900          H  
ATOM   9464 2HB  ARG B 613       5.471  22.858 -55.894  1.00  0.900          H  
ATOM   9465 1HG  ARG B 613       4.035  20.851 -55.772  1.00  0.900          H  
ATOM   9466 2HG  ARG B 613       3.273  21.526 -54.327  1.00  0.900          H  
ATOM   9467 1HD  ARG B 613       2.511  23.417 -55.611  1.00  0.900          H  
ATOM   9468 2HD  ARG B 613       3.208  22.656 -57.076  1.00  0.900          H  
ATOM   9469  HE  ARG B 613       1.605  20.711 -55.786  1.00  0.900          H  
ATOM   9470 1HH1 ARG B 613       1.107  23.764 -57.493  1.00  0.900          H  
ATOM   9471 2HH1 ARG B 613      -0.505  23.344 -58.018  1.00  0.900          H  
ATOM   9472 1HH2 ARG B 613      -0.510  20.171 -56.474  1.00  0.900          H  
ATOM   9473 2HH2 ARG B 613      -1.413  21.322 -57.450  1.00  0.900          H  
ATOM   9474  N   ASN B 614       4.962  19.972 -52.892  1.00  0.480          N  
ATOM   9475  CA  ASN B 614       4.444  19.444 -51.650  1.00  0.430          C  
ATOM   9476  C   ASN B 614       5.387  18.528 -50.889  1.00  0.420          C  
ATOM   9477  O   ASN B 614       4.990  18.035 -49.838  1.00  0.400          O  
ATOM   9478  CB  ASN B 614       3.138  18.717 -51.879  1.00  0.620          C  
ATOM   9479  CG  ASN B 614       1.971  19.621 -52.092  1.00  0.620          C  
ATOM   9480  OD1 ASN B 614       1.479  20.218 -51.124  1.00  0.620          O  
ATOM   9481  ND2 ASN B 614       1.510  19.748 -53.298  1.00  0.620          N  
ATOM   9482  H   ASN B 614       4.813  19.461 -53.766  1.00  0.580          H  
ATOM   9483  HA  ASN B 614       4.236  20.285 -50.991  1.00  0.520          H  
ATOM   9484 1HB  ASN B 614       3.249  18.067 -52.746  1.00  0.750          H  
ATOM   9485 2HB  ASN B 614       2.939  18.087 -51.048  1.00  0.750          H  
ATOM   9486 1HD2 ASN B 614       0.722  20.339 -53.471  1.00  0.750          H  
ATOM   9487 2HD2 ASN B 614       1.957  19.245 -54.063  1.00  0.750          H  
ATOM   9488  N   LEU B 615       6.646  18.349 -51.312  1.00  0.440          N  
ATOM   9489  CA  LEU B 615       7.459  17.416 -50.537  1.00  0.420          C  
ATOM   9490  C   LEU B 615       7.864  18.062 -49.235  1.00  0.420          C  
ATOM   9491  O   LEU B 615       8.624  19.033 -49.206  1.00  0.460          O  
ATOM   9492  CB  LEU B 615       8.721  16.962 -51.301  1.00  0.600          C  
ATOM   9493  CG  LEU B 615       9.683  15.940 -50.532  1.00  0.600          C  
ATOM   9494  CD1 LEU B 615       8.964  14.581 -50.276  1.00  0.600          C  
ATOM   9495  CD2 LEU B 615      10.958  15.734 -51.353  1.00  0.600          C  
ATOM   9496  H   LEU B 615       7.017  18.812 -52.148  1.00  0.530          H  
ATOM   9497  HA  LEU B 615       6.851  16.543 -50.316  1.00  0.500          H  
ATOM   9498 1HB  LEU B 615       8.394  16.481 -52.223  1.00  0.720          H  
ATOM   9499 2HB  LEU B 615       9.297  17.848 -51.570  1.00  0.720          H  
ATOM   9500  HG  LEU B 615       9.951  16.362 -49.561  1.00  0.720          H  
ATOM   9501 1HD1 LEU B 615       9.637  13.906 -49.742  1.00  0.720          H  
ATOM   9502 2HD1 LEU B 615       8.077  14.727 -49.676  1.00  0.720          H  
ATOM   9503 3HD1 LEU B 615       8.683  14.132 -51.226  1.00  0.720          H  
ATOM   9504 1HD2 LEU B 615      11.620  15.062 -50.827  1.00  0.720          H  
ATOM   9505 2HD2 LEU B 615      10.714  15.313 -52.317  1.00  0.720          H  
ATOM   9506 3HD2 LEU B 615      11.447  16.691 -51.491  1.00  0.720          H  
ATOM   9507  N   GLN B 616       7.343  17.518 -48.141  1.00  0.380          N  
ATOM   9508  CA  GLN B 616       7.604  18.074 -46.830  1.00  0.380          C  
ATOM   9509  C   GLN B 616       8.434  17.145 -45.975  1.00  0.370          C  
ATOM   9510  O   GLN B 616       9.209  17.621 -45.156  1.00  0.380          O  
ATOM   9511  CB  GLN B 616       6.296  18.455 -46.127  1.00  0.530          C  
ATOM   9512  CG  GLN B 616       5.546  19.618 -46.808  1.00  0.530          C  
ATOM   9513  CD  GLN B 616       4.199  20.004 -46.167  1.00  0.530          C  
ATOM   9514  OE1 GLN B 616       3.343  19.173 -45.849  1.00  0.530          O  
ATOM   9515  NE2 GLN B 616       4.012  21.303 -45.997  1.00  0.530          N  
ATOM   9516  H   GLN B 616       6.727  16.704 -48.239  1.00  0.460          H  
ATOM   9517  HA  GLN B 616       8.179  18.990 -46.954  1.00  0.460          H  
ATOM   9518 1HB  GLN B 616       5.650  17.598 -46.108  1.00  0.640          H  
ATOM   9519 2HB  GLN B 616       6.501  18.736 -45.094  1.00  0.640          H  
ATOM   9520 1HG  GLN B 616       6.191  20.498 -46.777  1.00  0.640          H  
ATOM   9521 2HG  GLN B 616       5.357  19.352 -47.834  1.00  0.640          H  
ATOM   9522 1HE2 GLN B 616       3.163  21.638 -45.594  1.00  0.640          H  
ATOM   9523 2HE2 GLN B 616       4.733  21.951 -46.265  1.00  0.640          H  
ATOM   9524  N   GLU B 617       8.308  15.829 -46.156  1.00  0.350          N  
ATOM   9525  CA  GLU B 617       9.085  14.964 -45.281  1.00  0.340          C  
ATOM   9526  C   GLU B 617       9.589  13.664 -45.877  1.00  0.340          C  
ATOM   9527  O   GLU B 617       8.880  12.960 -46.604  1.00  0.330          O  
ATOM   9528  CB  GLU B 617       8.291  14.619 -44.011  1.00  0.480          C  
ATOM   9529  CG  GLU B 617       9.086  13.744 -43.019  1.00  0.480          C  
ATOM   9530  CD  GLU B 617       8.424  13.508 -41.741  1.00  0.480          C  
ATOM   9531  OE1 GLU B 617       7.526  12.739 -41.728  1.00  0.480          O  
ATOM   9532  OE2 GLU B 617       8.819  14.083 -40.740  1.00  0.480          O  
ATOM   9533  H   GLU B 617       7.646  15.449 -46.840  1.00  0.420          H  
ATOM   9534  HA  GLU B 617       9.969  15.520 -44.966  1.00  0.410          H  
ATOM   9535 1HB  GLU B 617       7.995  15.535 -43.500  1.00  0.580          H  
ATOM   9536 2HB  GLU B 617       7.378  14.085 -44.279  1.00  0.580          H  
ATOM   9537 1HG  GLU B 617       9.214  12.762 -43.461  1.00  0.580          H  
ATOM   9538 2HG  GLU B 617      10.073  14.168 -42.853  1.00  0.580          H  
ATOM   9539  N   ILE B 618      10.832  13.367 -45.518  1.00  0.360          N  
ATOM   9540  CA  ILE B 618      11.476  12.096 -45.764  1.00  0.360          C  
ATOM   9541  C   ILE B 618      11.738  11.464 -44.394  1.00  0.350          C  
ATOM   9542  O   ILE B 618      12.557  11.964 -43.622  1.00  0.370          O  
ATOM   9543  CB  ILE B 618      12.752  12.259 -46.610  1.00  0.500          C  
ATOM   9544  CG1 ILE B 618      12.354  12.845 -48.020  1.00  0.500          C  
ATOM   9545  CG2 ILE B 618      13.515  10.960 -46.687  1.00  0.500          C  
ATOM   9546  CD1 ILE B 618      13.489  13.217 -48.938  1.00  0.500          C  
ATOM   9547  H   ILE B 618      11.340  14.076 -44.976  1.00  0.430          H  
ATOM   9548  HA  ILE B 618      10.798  11.459 -46.312  1.00  0.430          H  
ATOM   9549  HB  ILE B 618      13.382  12.997 -46.135  1.00  0.600          H  
ATOM   9550 1HG1 ILE B 618      11.775  12.128 -48.514  1.00  0.600          H  
ATOM   9551 2HG1 ILE B 618      11.738  13.710 -47.870  1.00  0.600          H  
ATOM   9552 1HG2 ILE B 618      14.423  11.102 -47.246  1.00  0.600          H  
ATOM   9553 2HG2 ILE B 618      13.786  10.627 -45.685  1.00  0.600          H  
ATOM   9554 3HG2 ILE B 618      12.892  10.201 -47.161  1.00  0.600          H  
ATOM   9555 1HD1 ILE B 618      13.093  13.591 -49.872  1.00  0.600          H  
ATOM   9556 2HD1 ILE B 618      14.087  13.984 -48.477  1.00  0.600          H  
ATOM   9557 3HD1 ILE B 618      14.100  12.347 -49.144  1.00  0.600          H  
ATOM   9558  N   LEU B 619      11.023  10.381 -44.075  1.00  0.330          N  
ATOM   9559  CA  LEU B 619      11.152   9.824 -42.716  1.00  0.320          C  
ATOM   9560  C   LEU B 619      12.511   9.216 -42.458  1.00  0.340          C  
ATOM   9561  O   LEU B 619      13.081   9.368 -41.374  1.00  0.360          O  
ATOM   9562  CB  LEU B 619      10.107   8.734 -42.435  1.00  0.450          C  
ATOM   9563  CG  LEU B 619       8.646   9.159 -42.316  1.00  0.450          C  
ATOM   9564  CD1 LEU B 619       7.774   7.913 -42.252  1.00  0.450          C  
ATOM   9565  CD2 LEU B 619       8.420   9.970 -41.059  1.00  0.450          C  
ATOM   9566  H   LEU B 619      10.393   9.992 -44.787  1.00  0.400          H  
ATOM   9567  HA  LEU B 619      11.024  10.638 -42.009  1.00  0.380          H  
ATOM   9568 1HB  LEU B 619      10.171   7.996 -43.223  1.00  0.540          H  
ATOM   9569 2HB  LEU B 619      10.382   8.244 -41.501  1.00  0.540          H  
ATOM   9570  HG  LEU B 619       8.382   9.753 -43.183  1.00  0.540          H  
ATOM   9571 1HD1 LEU B 619       6.729   8.207 -42.175  1.00  0.540          H  
ATOM   9572 2HD1 LEU B 619       7.923   7.320 -43.139  1.00  0.540          H  
ATOM   9573 3HD1 LEU B 619       8.045   7.320 -41.379  1.00  0.540          H  
ATOM   9574 1HD2 LEU B 619       7.370  10.261 -41.007  1.00  0.540          H  
ATOM   9575 2HD2 LEU B 619       8.679   9.374 -40.187  1.00  0.540          H  
ATOM   9576 3HD2 LEU B 619       9.027  10.860 -41.073  1.00  0.540          H  
ATOM   9577  N   HIS B 620      13.017   8.528 -43.461  1.00  0.350          N  
ATOM   9578  CA  HIS B 620      14.284   7.840 -43.379  1.00  0.370          C  
ATOM   9579  C   HIS B 620      15.032   7.997 -44.674  1.00  0.390          C  
ATOM   9580  O   HIS B 620      14.429   8.025 -45.742  1.00  0.380          O  
ATOM   9581  CB  HIS B 620      14.088   6.348 -43.111  1.00  0.510          C  
ATOM   9582  CG  HIS B 620      13.379   6.033 -41.849  1.00  0.510          C  
ATOM   9583  ND1 HIS B 620      14.010   5.990 -40.623  1.00  0.510          N  
ATOM   9584  CD2 HIS B 620      12.080   5.745 -41.616  1.00  0.510          C  
ATOM   9585  CE1 HIS B 620      13.127   5.696 -39.690  1.00  0.510          C  
ATOM   9586  NE2 HIS B 620      11.948   5.540 -40.265  1.00  0.510          N  
ATOM   9587  H   HIS B 620      12.480   8.475 -44.312  1.00  0.420          H  
ATOM   9588  HA  HIS B 620      14.882   8.266 -42.584  1.00  0.440          H  
ATOM   9589 1HB  HIS B 620      13.536   5.894 -43.936  1.00  0.610          H  
ATOM   9590 2HB  HIS B 620      15.057   5.875 -43.071  1.00  0.610          H  
ATOM   9591  HD2 HIS B 620      11.288   5.691 -42.367  1.00  0.610          H  
ATOM   9592  HE1 HIS B 620      13.335   5.596 -38.625  1.00  0.610          H  
ATOM   9593  HE2 HIS B 620      11.086   5.310 -39.795  1.00  0.610          H  
ATOM   9594  N   GLY B 621      16.345   8.036 -44.591  1.00  0.410          N  
ATOM   9595  CA  GLY B 621      17.191   8.085 -45.769  1.00  0.420          C  
ATOM   9596  C   GLY B 621      17.634   9.486 -46.122  1.00  0.440          C  
ATOM   9597  O   GLY B 621      17.112  10.486 -45.627  1.00  0.440          O  
ATOM   9598  H   GLY B 621      16.778   8.013 -43.671  1.00  0.490          H  
ATOM   9599 1HA  GLY B 621      18.073   7.467 -45.602  1.00  0.500          H  
ATOM   9600 2HA  GLY B 621      16.668   7.644 -46.614  1.00  0.500          H  
ATOM   9601  N   ALA B 622      18.674   9.539 -46.936  1.00  0.470          N  
ATOM   9602  CA  ALA B 622      19.294  10.765 -47.397  1.00  0.490          C  
ATOM   9603  C   ALA B 622      18.822  11.093 -48.815  1.00  0.490          C  
ATOM   9604  O   ALA B 622      18.066  10.329 -49.430  1.00  0.470          O  
ATOM   9605  CB  ALA B 622      20.799  10.616 -47.304  1.00  0.680          C  
ATOM   9606  H   ALA B 622      19.080   8.656 -47.266  1.00  0.560          H  
ATOM   9607  HA  ALA B 622      18.983  11.584 -46.748  1.00  0.590          H  
ATOM   9608 1HB  ALA B 622      21.274  11.503 -47.622  1.00  0.810          H  
ATOM   9609 2HB  ALA B 622      21.075  10.414 -46.272  1.00  0.810          H  
ATOM   9610 3HB  ALA B 622      21.120   9.791 -47.921  1.00  0.810          H  
ATOM   9611  N   VAL B 623      19.241  12.242 -49.328  1.00  0.510          N  
ATOM   9612  CA  VAL B 623      18.896  12.646 -50.684  1.00  0.510          C  
ATOM   9613  C   VAL B 623      20.160  12.930 -51.486  1.00  0.540          C  
ATOM   9614  O   VAL B 623      21.111  13.521 -50.954  1.00  0.560          O  
ATOM   9615  CB  VAL B 623      17.968  13.873 -50.676  1.00  0.710          C  
ATOM   9616  CG1 VAL B 623      17.610  14.303 -52.081  1.00  0.710          C  
ATOM   9617  CG2 VAL B 623      16.762  13.534 -49.859  1.00  0.710          C  
ATOM   9618  H   VAL B 623      19.832  12.844 -48.776  1.00  0.610          H  
ATOM   9619  HA  VAL B 623      18.365  11.829 -51.161  1.00  0.610          H  
ATOM   9620  HB  VAL B 623      18.463  14.697 -50.262  1.00  0.860          H  
ATOM   9621 1HG1 VAL B 623      16.963  15.168 -52.028  1.00  0.860          H  
ATOM   9622 2HG1 VAL B 623      18.503  14.563 -52.630  1.00  0.860          H  
ATOM   9623 3HG1 VAL B 623      17.106  13.503 -52.592  1.00  0.860          H  
ATOM   9624 1HG2 VAL B 623      16.101  14.385 -49.830  1.00  0.860          H  
ATOM   9625 2HG2 VAL B 623      16.260  12.699 -50.280  1.00  0.860          H  
ATOM   9626 3HG2 VAL B 623      17.053  13.273 -48.858  1.00  0.860          H  
ATOM   9627  N   ARG B 624      20.179  12.474 -52.742  1.00  0.530          N  
ATOM   9628  CA  ARG B 624      21.322  12.754 -53.600  1.00  0.550          C  
ATOM   9629  C   ARG B 624      20.968  13.285 -54.981  1.00  0.560          C  
ATOM   9630  O   ARG B 624      20.013  12.840 -55.624  1.00  0.540          O  
ATOM   9631  CB  ARG B 624      22.192  11.520 -53.790  1.00  0.760          C  
ATOM   9632  CG  ARG B 624      21.482  10.355 -54.427  1.00  0.760          C  
ATOM   9633  CD  ARG B 624      22.283   9.132 -54.455  1.00  0.760          C  
ATOM   9634  NE  ARG B 624      23.393   9.155 -55.364  1.00  0.760          N  
ATOM   9635  CZ  ARG B 624      24.254   8.129 -55.501  1.00  0.760          C  
ATOM   9636  NH1 ARG B 624      24.096   7.051 -54.769  1.00  0.760          N  
ATOM   9637  NH2 ARG B 624      25.257   8.190 -56.360  1.00  0.760          N  
ATOM   9638  H   ARG B 624      19.365  11.953 -53.077  1.00  0.640          H  
ATOM   9639  HA  ARG B 624      21.894  13.513 -53.101  1.00  0.660          H  
ATOM   9640 1HB  ARG B 624      23.035  11.781 -54.428  1.00  0.910          H  
ATOM   9641 2HB  ARG B 624      22.601  11.214 -52.847  1.00  0.910          H  
ATOM   9642 1HG  ARG B 624      20.576  10.147 -53.863  1.00  0.910          H  
ATOM   9643 2HG  ARG B 624      21.224  10.601 -55.450  1.00  0.910          H  
ATOM   9644 1HD  ARG B 624      22.692   9.016 -53.491  1.00  0.910          H  
ATOM   9645 2HD  ARG B 624      21.647   8.287 -54.696  1.00  0.910          H  
ATOM   9646  HE  ARG B 624      23.532   9.978 -55.934  1.00  0.910          H  
ATOM   9647 1HH1 ARG B 624      23.349   6.988 -54.100  1.00  0.910          H  
ATOM   9648 2HH1 ARG B 624      24.737   6.253 -54.869  1.00  0.910          H  
ATOM   9649 1HH2 ARG B 624      25.411   9.010 -56.925  1.00  0.910          H  
ATOM   9650 2HH2 ARG B 624      25.888   7.400 -56.441  1.00  0.910          H  
ATOM   9651  N   PHE B 625      21.790  14.226 -55.428  1.00  0.590          N  
ATOM   9652  CA  PHE B 625      21.663  14.830 -56.756  1.00  0.610          C  
ATOM   9653  C   PHE B 625      22.987  14.932 -57.467  1.00  0.630          C  
ATOM   9654  O   PHE B 625      23.933  15.560 -56.969  1.00  0.620          O  
ATOM   9655  CB  PHE B 625      21.093  16.253 -56.709  1.00  0.850          C  
ATOM   9656  CG  PHE B 625      19.704  16.412 -56.238  1.00  0.850          C  
ATOM   9657  CD1 PHE B 625      19.401  16.506 -54.911  1.00  0.850          C  
ATOM   9658  CD2 PHE B 625      18.691  16.529 -57.154  1.00  0.850          C  
ATOM   9659  CE1 PHE B 625      18.112  16.690 -54.507  1.00  0.850          C  
ATOM   9660  CE2 PHE B 625      17.405  16.703 -56.761  1.00  0.850          C  
ATOM   9661  CZ  PHE B 625      17.106  16.780 -55.438  1.00  0.850          C  
ATOM   9662  H   PHE B 625      22.562  14.483 -54.801  1.00  0.710          H  
ATOM   9663  HA  PHE B 625      21.004  14.204 -57.360  1.00  0.730          H  
ATOM   9664 1HB  PHE B 625      21.722  16.864 -56.093  1.00  1.020          H  
ATOM   9665 2HB  PHE B 625      21.151  16.678 -57.710  1.00  1.020          H  
ATOM   9666  HD1 PHE B 625      20.194  16.438 -54.189  1.00  1.020          H  
ATOM   9667  HD2 PHE B 625      18.929  16.477 -58.217  1.00  1.020          H  
ATOM   9668  HE1 PHE B 625      17.891  16.766 -53.450  1.00  1.020          H  
ATOM   9669  HE2 PHE B 625      16.618  16.787 -57.507  1.00  1.020          H  
ATOM   9670  HZ  PHE B 625      16.077  16.919 -55.131  1.00  1.020          H  
ATOM   9671  N   SER B 626      23.046  14.399 -58.671  1.00  0.690          N  
ATOM   9672  CA  SER B 626      24.290  14.533 -59.414  1.00  0.710          C  
ATOM   9673  C   SER B 626      24.091  14.418 -60.903  1.00  0.760          C  
ATOM   9674  O   SER B 626      23.158  13.763 -61.382  1.00  0.780          O  
ATOM   9675  CB  SER B 626      25.318  13.510 -58.954  1.00  0.990          C  
ATOM   9676  OG  SER B 626      24.935  12.210 -59.278  1.00  0.990          O  
ATOM   9677  H   SER B 626      22.227  13.904 -59.049  1.00  0.830          H  
ATOM   9678  HA  SER B 626      24.697  15.526 -59.215  1.00  0.850          H  
ATOM   9679 1HB  SER B 626      26.278  13.731 -59.422  1.00  1.180          H  
ATOM   9680 2HB  SER B 626      25.458  13.593 -57.877  1.00  1.180          H  
ATOM   9681  HG  SER B 626      25.598  11.638 -58.894  1.00  1.180          H  
ATOM   9682  N   ASN B 627      25.020  15.023 -61.637  1.00  0.780          N  
ATOM   9683  CA  ASN B 627      25.032  14.960 -63.082  1.00  0.850          C  
ATOM   9684  C   ASN B 627      23.715  15.410 -63.728  1.00  0.830          C  
ATOM   9685  O   ASN B 627      23.192  14.741 -64.605  1.00  0.840          O  
ATOM   9686  CB  ASN B 627      25.446  13.570 -63.513  1.00  1.160          C  
ATOM   9687  CG  ASN B 627      26.832  13.248 -63.056  1.00  1.160          C  
ATOM   9688  OD1 ASN B 627      27.733  14.100 -63.109  1.00  1.160          O  
ATOM   9689  ND2 ASN B 627      27.036  12.041 -62.600  1.00  1.160          N  
ATOM   9690  H   ASN B 627      25.750  15.536 -61.161  1.00  0.940          H  
ATOM   9691  HA  ASN B 627      25.798  15.651 -63.437  1.00  1.020          H  
ATOM   9692 1HB  ASN B 627      24.763  12.822 -63.121  1.00  1.390          H  
ATOM   9693 2HB  ASN B 627      25.428  13.501 -64.579  1.00  1.390          H  
ATOM   9694 1HD2 ASN B 627      27.945  11.773 -62.280  1.00  1.390          H  
ATOM   9695 2HD2 ASN B 627      26.282  11.383 -62.568  1.00  1.390          H  
ATOM   9696  N   ASN B 628      23.166  16.558 -63.320  1.00  0.800          N  
ATOM   9697  CA  ASN B 628      21.929  17.023 -63.953  1.00  0.790          C  
ATOM   9698  C   ASN B 628      22.066  18.482 -64.436  1.00  0.800          C  
ATOM   9699  O   ASN B 628      21.392  19.351 -63.887  1.00  0.760          O  
ATOM   9700  CB  ASN B 628      20.761  16.945 -62.974  1.00  1.110          C  
ATOM   9701  CG  ASN B 628      20.480  15.561 -62.408  1.00  1.110          C  
ATOM   9702  OD1 ASN B 628      20.055  14.625 -63.111  1.00  1.110          O  
ATOM   9703  ND2 ASN B 628      20.697  15.438 -61.128  1.00  1.110          N  
ATOM   9704  H   ASN B 628      23.605  17.103 -62.586  1.00  0.960          H  
ATOM   9705  HA  ASN B 628      21.706  16.396 -64.818  1.00  0.950          H  
ATOM   9706 1HB  ASN B 628      20.947  17.625 -62.139  1.00  1.330          H  
ATOM   9707 2HB  ASN B 628      19.857  17.292 -63.474  1.00  1.330          H  
ATOM   9708 1HD2 ASN B 628      20.548  14.541 -60.662  1.00  1.330          H  
ATOM   9709 2HD2 ASN B 628      21.036  16.217 -60.611  1.00  1.330          H  
ATOM   9710  N   PRO B 629      22.884  18.775 -65.490  1.00  0.860          N  
ATOM   9711  CA  PRO B 629      23.223  20.108 -66.012  1.00  0.860          C  
ATOM   9712  C   PRO B 629      22.021  21.005 -66.282  1.00  0.870          C  
ATOM   9713  O   PRO B 629      22.118  22.226 -66.188  1.00  0.910          O  
ATOM   9714  CB  PRO B 629      23.862  19.755 -67.369  1.00  1.290          C  
ATOM   9715  CG  PRO B 629      24.465  18.409 -67.167  1.00  1.290          C  
ATOM   9716  CD  PRO B 629      23.482  17.684 -66.298  1.00  1.290          C  
ATOM   9717  HA  PRO B 629      23.938  20.594 -65.330  1.00  1.030          H  
ATOM   9718 1HB  PRO B 629      23.097  19.767 -68.168  1.00  1.550          H  
ATOM   9719 2HB  PRO B 629      24.595  20.500 -67.644  1.00  1.550          H  
ATOM   9720 1HG  PRO B 629      24.606  17.905 -68.139  1.00  1.550          H  
ATOM   9721 2HG  PRO B 629      25.459  18.487 -66.707  1.00  1.550          H  
ATOM   9722 1HD  PRO B 629      22.719  17.192 -66.890  1.00  1.550          H  
ATOM   9723 2HD  PRO B 629      24.059  16.999 -65.730  1.00  1.550          H  
ATOM   9724  N   ALA B 630      20.927  20.381 -66.715  1.00  0.840          N  
ATOM   9725  CA  ALA B 630      19.656  21.015 -67.034  1.00  0.850          C  
ATOM   9726  C   ALA B 630      18.846  21.536 -65.835  1.00  0.830          C  
ATOM   9727  O   ALA B 630      18.115  22.517 -65.962  1.00  0.850          O  
ATOM   9728  CB  ALA B 630      18.811  20.035 -67.832  1.00  1.190          C  
ATOM   9729  H   ALA B 630      20.947  19.379 -66.834  1.00  1.010          H  
ATOM   9730  HA  ALA B 630      19.874  21.872 -67.651  1.00  1.020          H  
ATOM   9731 1HB  ALA B 630      17.882  20.507 -68.132  1.00  1.420          H  
ATOM   9732 2HB  ALA B 630      19.362  19.719 -68.721  1.00  1.420          H  
ATOM   9733 3HB  ALA B 630      18.591  19.168 -67.218  1.00  1.420          H  
ATOM   9734  N   LEU B 631      18.884  20.818 -64.711  1.00  0.790          N  
ATOM   9735  CA  LEU B 631      17.957  21.069 -63.606  1.00  0.760          C  
ATOM   9736  C   LEU B 631      18.103  22.436 -62.925  1.00  0.760          C  
ATOM   9737  O   LEU B 631      19.185  22.822 -62.468  1.00  0.790          O  
ATOM   9738  CB  LEU B 631      18.081  19.868 -62.637  1.00  1.080          C  
ATOM   9739  CG  LEU B 631      17.122  19.757 -61.413  1.00  1.080          C  
ATOM   9740  CD1 LEU B 631      15.674  19.595 -61.864  1.00  1.080          C  
ATOM   9741  CD2 LEU B 631      17.528  18.482 -60.587  1.00  1.080          C  
ATOM   9742  H   LEU B 631      19.579  20.080 -64.592  1.00  0.950          H  
ATOM   9743  HA  LEU B 631      16.958  21.033 -64.017  1.00  0.910          H  
ATOM   9744 1HB  LEU B 631      17.939  18.966 -63.233  1.00  1.290          H  
ATOM   9745 2HB  LEU B 631      19.105  19.854 -62.256  1.00  1.290          H  
ATOM   9746  HG  LEU B 631      17.191  20.655 -60.819  1.00  1.290          H  
ATOM   9747 1HD1 LEU B 631      15.036  19.509 -60.992  1.00  1.290          H  
ATOM   9748 2HD1 LEU B 631      15.362  20.448 -62.441  1.00  1.290          H  
ATOM   9749 3HD1 LEU B 631      15.591  18.706 -62.461  1.00  1.290          H  
ATOM   9750 1HD2 LEU B 631      16.868  18.374 -59.723  1.00  1.290          H  
ATOM   9751 2HD2 LEU B 631      17.437  17.599 -61.224  1.00  1.290          H  
ATOM   9752 3HD2 LEU B 631      18.561  18.575 -60.249  1.00  1.290          H  
ATOM   9753  N   CYS B 632      16.971  23.158 -62.849  1.00  0.740          N  
ATOM   9754  CA  CYS B 632      16.891  24.487 -62.241  1.00  0.740          C  
ATOM   9755  C   CYS B 632      16.089  24.511 -60.943  1.00  0.670          C  
ATOM   9756  O   CYS B 632      15.204  23.685 -60.724  1.00  0.650          O  
ATOM   9757  CB  CYS B 632      16.241  25.491 -63.199  1.00  1.040          C  
ATOM   9758  SG  CYS B 632      17.196  25.864 -64.679  1.00  1.040          S  
ATOM   9759  H   CYS B 632      16.131  22.767 -63.266  1.00  0.890          H  
ATOM   9760  HA  CYS B 632      17.904  24.821 -62.024  1.00  0.890          H  
ATOM   9761 1HB  CYS B 632      15.272  25.101 -63.517  1.00  1.240          H  
ATOM   9762 2HB  CYS B 632      16.053  26.425 -62.671  1.00  1.240          H  
ATOM   9763  N   ASN B 633      16.428  25.492 -60.099  1.00  0.640          N  
ATOM   9764  CA  ASN B 633      15.789  25.900 -58.836  1.00  0.530          C  
ATOM   9765  C   ASN B 633      15.843  24.892 -57.689  1.00  0.470          C  
ATOM   9766  O   ASN B 633      15.687  25.263 -56.534  1.00  0.810          O  
ATOM   9767  CB  ASN B 633      14.334  26.280 -59.088  1.00  0.790          C  
ATOM   9768  CG  ASN B 633      14.178  27.426 -60.076  1.00  0.790          C  
ATOM   9769  OD1 ASN B 633      13.704  27.199 -61.199  1.00  0.790          O  
ATOM   9770  ND2 ASN B 633      14.559  28.626 -59.685  1.00  0.790          N  
ATOM   9771  H   ASN B 633      17.225  26.055 -60.381  1.00  0.770          H  
ATOM   9772  HA  ASN B 633      16.317  26.789 -58.485  1.00  0.640          H  
ATOM   9773 1HB  ASN B 633      13.784  25.414 -59.456  1.00  0.940          H  
ATOM   9774 2HB  ASN B 633      13.869  26.570 -58.141  1.00  0.940          H  
ATOM   9775 1HD2 ASN B 633      14.483  29.430 -60.324  1.00  0.940          H  
ATOM   9776 2HD2 ASN B 633      14.934  28.754 -58.768  1.00  0.940          H  
ATOM   9777  N   VAL B 634      16.179  23.656 -57.968  1.00  0.710          N  
ATOM   9778  CA  VAL B 634      16.261  22.629 -56.945  1.00  0.630          C  
ATOM   9779  C   VAL B 634      17.356  22.921 -55.911  1.00  0.650          C  
ATOM   9780  O   VAL B 634      17.239  22.544 -54.741  1.00  0.650          O  
ATOM   9781  CB  VAL B 634      16.475  21.268 -57.622  1.00  0.910          C  
ATOM   9782  CG1 VAL B 634      17.862  21.203 -58.183  1.00  0.910          C  
ATOM   9783  CG2 VAL B 634      16.231  20.144 -56.630  1.00  0.910          C  
ATOM   9784  H   VAL B 634      16.304  23.420 -58.947  1.00  0.850          H  
ATOM   9785  HA  VAL B 634      15.301  22.601 -56.427  1.00  0.760          H  
ATOM   9786  HB  VAL B 634      15.775  21.171 -58.456  1.00  1.100          H  
ATOM   9787 1HG1 VAL B 634      18.020  20.270 -58.652  1.00  1.100          H  
ATOM   9788 2HG1 VAL B 634      18.018  22.007 -58.905  1.00  1.100          H  
ATOM   9789 3HG1 VAL B 634      18.548  21.303 -57.408  1.00  1.100          H  
ATOM   9790 1HG2 VAL B 634      16.370  19.212 -57.142  1.00  1.100          H  
ATOM   9791 2HG2 VAL B 634      16.930  20.210 -55.795  1.00  1.100          H  
ATOM   9792 3HG2 VAL B 634      15.210  20.203 -56.252  1.00  1.100          H  
ATOM   9793  N   GLU B 635      18.421  23.604 -56.336  1.00  0.670          N  
ATOM   9794  CA  GLU B 635      19.539  23.940 -55.475  1.00  0.700          C  
ATOM   9795  C   GLU B 635      19.165  24.882 -54.345  1.00  0.710          C  
ATOM   9796  O   GLU B 635      19.932  25.055 -53.397  1.00  0.720          O  
ATOM   9797  CB  GLU B 635      20.666  24.575 -56.300  1.00  0.970          C  
ATOM   9798  CG  GLU B 635      20.368  25.958 -56.917  1.00  0.970          C  
ATOM   9799  CD  GLU B 635      19.677  25.870 -58.241  1.00  0.970          C  
ATOM   9800  OE1 GLU B 635      19.192  24.813 -58.560  1.00  0.970          O  
ATOM   9801  OE2 GLU B 635      19.613  26.857 -58.935  1.00  0.970          O  
ATOM   9802  H   GLU B 635      18.498  23.874 -57.319  1.00  0.800          H  
ATOM   9803  HA  GLU B 635      19.905  23.021 -55.034  1.00  0.840          H  
ATOM   9804 1HB  GLU B 635      21.565  24.656 -55.690  1.00  1.160          H  
ATOM   9805 2HB  GLU B 635      20.893  23.924 -57.125  1.00  1.160          H  
ATOM   9806 1HG  GLU B 635      19.769  26.562 -56.248  1.00  1.160          H  
ATOM   9807 2HG  GLU B 635      21.317  26.473 -57.056  1.00  1.160          H  
ATOM   9808  N   SER B 636      18.014  25.550 -54.466  1.00  0.700          N  
ATOM   9809  CA  SER B 636      17.565  26.498 -53.470  1.00  0.680          C  
ATOM   9810  C   SER B 636      16.831  25.830 -52.294  1.00  0.670          C  
ATOM   9811  O   SER B 636      16.558  26.480 -51.279  1.00  0.660          O  
ATOM   9812  CB  SER B 636      16.671  27.528 -54.136  1.00  0.960          C  
ATOM   9813  OG  SER B 636      15.426  26.978 -54.502  1.00  0.960          O  
ATOM   9814  H   SER B 636      17.406  25.367 -55.268  1.00  0.840          H  
ATOM   9815  HA  SER B 636      18.438  27.012 -53.075  1.00  0.820          H  
ATOM   9816 1HB  SER B 636      16.534  28.374 -53.474  1.00  1.150          H  
ATOM   9817 2HB  SER B 636      17.168  27.903 -55.029  1.00  1.150          H  
ATOM   9818  HG  SER B 636      15.565  26.438 -55.314  1.00  1.150          H  
ATOM   9819  N   ILE B 637      16.522  24.530 -52.403  1.00  0.660          N  
ATOM   9820  CA  ILE B 637      15.750  23.827 -51.372  1.00  0.630          C  
ATOM   9821  C   ILE B 637      16.468  23.577 -50.062  1.00  0.620          C  
ATOM   9822  O   ILE B 637      17.599  23.086 -50.001  1.00  0.620          O  
ATOM   9823  CB  ILE B 637      15.191  22.487 -51.919  1.00  0.890          C  
ATOM   9824  CG1 ILE B 637      14.207  22.762 -53.083  1.00  0.890          C  
ATOM   9825  CG2 ILE B 637      14.533  21.593 -50.815  1.00  0.890          C  
ATOM   9826  CD1 ILE B 637      12.990  23.621 -52.731  1.00  0.890          C  
ATOM   9827  H   ILE B 637      16.814  24.012 -53.239  1.00  0.790          H  
ATOM   9828  HA  ILE B 637      14.913  24.457 -51.107  1.00  0.760          H  
ATOM   9829  HB  ILE B 637      16.021  21.929 -52.352  1.00  1.070          H  
ATOM   9830 1HG1 ILE B 637      14.735  23.254 -53.899  1.00  1.070          H  
ATOM   9831 2HG1 ILE B 637      13.848  21.805 -53.438  1.00  1.070          H  
ATOM   9832 1HG2 ILE B 637      14.194  20.666 -51.272  1.00  1.070          H  
ATOM   9833 2HG2 ILE B 637      15.254  21.352 -50.047  1.00  1.070          H  
ATOM   9834 3HG2 ILE B 637      13.695  22.093 -50.367  1.00  1.070          H  
ATOM   9835 1HD1 ILE B 637      12.388  23.703 -53.604  1.00  1.070          H  
ATOM   9836 2HD1 ILE B 637      12.412  23.157 -51.947  1.00  1.070          H  
ATOM   9837 3HD1 ILE B 637      13.274  24.615 -52.422  1.00  1.070          H  
ATOM   9838  N   GLN B 638      15.776  23.911 -48.983  1.00  0.630          N  
ATOM   9839  CA  GLN B 638      16.309  23.744 -47.654  1.00  0.630          C  
ATOM   9840  C   GLN B 638      16.024  22.358 -47.151  1.00  0.590          C  
ATOM   9841  O   GLN B 638      15.134  22.161 -46.323  1.00  0.580          O  
ATOM   9842  CB  GLN B 638      15.751  24.779 -46.687  1.00  0.880          C  
ATOM   9843  CG  GLN B 638      16.162  26.157 -47.027  1.00  0.880          C  
ATOM   9844  CD  GLN B 638      15.669  27.156 -46.051  1.00  0.880          C  
ATOM   9845  OE1 GLN B 638      15.915  27.008 -44.842  1.00  0.880          O  
ATOM   9846  NE2 GLN B 638      14.980  28.175 -46.542  1.00  0.880          N  
ATOM   9847  H   GLN B 638      14.827  24.272 -49.098  1.00  0.760          H  
ATOM   9848  HA  GLN B 638      17.390  23.871 -47.699  1.00  0.760          H  
ATOM   9849 1HB  GLN B 638      14.663  24.741 -46.705  1.00  1.060          H  
ATOM   9850 2HB  GLN B 638      16.069  24.561 -45.677  1.00  1.060          H  
ATOM   9851 1HG  GLN B 638      17.247  26.210 -47.064  1.00  1.060          H  
ATOM   9852 2HG  GLN B 638      15.750  26.386 -47.995  1.00  1.060          H  
ATOM   9853 1HE2 GLN B 638      14.610  28.877 -45.935  1.00  1.060          H  
ATOM   9854 2HE2 GLN B 638      14.842  28.245 -47.557  1.00  1.060          H  
ATOM   9855  N   TRP B 639      16.822  21.411 -47.628  1.00  0.590          N  
ATOM   9856  CA  TRP B 639      16.647  19.985 -47.344  1.00  0.570          C  
ATOM   9857  C   TRP B 639      16.651  19.670 -45.859  1.00  0.550          C  
ATOM   9858  O   TRP B 639      16.071  18.678 -45.423  1.00  0.520          O  
ATOM   9859  CB  TRP B 639      17.708  19.173 -48.058  1.00  0.810          C  
ATOM   9860  CG  TRP B 639      17.411  19.066 -49.497  1.00  0.810          C  
ATOM   9861  CD1 TRP B 639      18.019  19.710 -50.517  1.00  0.810          C  
ATOM   9862  CD2 TRP B 639      16.387  18.259 -50.090  1.00  0.810          C  
ATOM   9863  NE1 TRP B 639      17.428  19.375 -51.695  1.00  0.810          N  
ATOM   9864  CE2 TRP B 639      16.424  18.497 -51.449  1.00  0.810          C  
ATOM   9865  CE3 TRP B 639      15.450  17.378 -49.580  1.00  0.810          C  
ATOM   9866  CZ2 TRP B 639      15.545  17.903 -52.306  1.00  0.810          C  
ATOM   9867  CZ3 TRP B 639      14.577  16.773 -50.442  1.00  0.810          C  
ATOM   9868  CH2 TRP B 639      14.622  17.033 -51.766  1.00  0.810          C  
ATOM   9869  H   TRP B 639      17.513  21.734 -48.317  1.00  0.710          H  
ATOM   9870  HA  TRP B 639      15.679  19.687 -47.747  1.00  0.680          H  
ATOM   9871 1HB  TRP B 639      18.689  19.629 -47.929  1.00  0.970          H  
ATOM   9872 2HB  TRP B 639      17.728  18.206 -47.615  1.00  0.970          H  
ATOM   9873  HD1 TRP B 639      18.847  20.413 -50.418  1.00  0.970          H  
ATOM   9874  HE1 TRP B 639      17.692  19.736 -52.601  1.00  0.970          H  
ATOM   9875  HE3 TRP B 639      15.411  17.181 -48.524  1.00  0.970          H  
ATOM   9876  HZ2 TRP B 639      15.561  18.105 -53.368  1.00  0.970          H  
ATOM   9877  HZ3 TRP B 639      13.845  16.085 -50.037  1.00  0.970          H  
ATOM   9878  HH2 TRP B 639      13.909  16.546 -52.421  1.00  0.970          H  
ATOM   9879  N   ARG B 640      17.232  20.560 -45.069  1.00  0.560          N  
ATOM   9880  CA  ARG B 640      17.280  20.448 -43.617  1.00  0.540          C  
ATOM   9881  C   ARG B 640      15.873  20.410 -42.992  1.00  0.500          C  
ATOM   9882  O   ARG B 640      15.695  19.965 -41.860  1.00  0.480          O  
ATOM   9883  CB  ARG B 640      18.086  21.608 -43.051  1.00  0.760          C  
ATOM   9884  CG  ARG B 640      17.500  23.008 -43.340  1.00  0.760          C  
ATOM   9885  CD  ARG B 640      18.320  24.081 -42.734  1.00  0.760          C  
ATOM   9886  NE  ARG B 640      17.843  25.443 -43.061  1.00  0.760          N  
ATOM   9887  CZ  ARG B 640      18.242  26.566 -42.428  1.00  0.760          C  
ATOM   9888  NH1 ARG B 640      19.111  26.517 -41.433  1.00  0.760          N  
ATOM   9889  NH2 ARG B 640      17.748  27.723 -42.822  1.00  0.760          N  
ATOM   9890  H   ARG B 640      17.676  21.347 -45.520  1.00  0.670          H  
ATOM   9891  HA  ARG B 640      17.793  19.525 -43.362  1.00  0.650          H  
ATOM   9892 1HB  ARG B 640      18.160  21.499 -41.971  1.00  0.920          H  
ATOM   9893 2HB  ARG B 640      19.096  21.578 -43.455  1.00  0.920          H  
ATOM   9894 1HG  ARG B 640      17.500  23.170 -44.410  1.00  0.920          H  
ATOM   9895 2HG  ARG B 640      16.498  23.081 -42.982  1.00  0.920          H  
ATOM   9896 1HD  ARG B 640      18.289  23.959 -41.653  1.00  0.920          H  
ATOM   9897 2HD  ARG B 640      19.348  23.988 -43.084  1.00  0.920          H  
ATOM   9898  HE  ARG B 640      17.174  25.586 -43.839  1.00  0.920          H  
ATOM   9899 1HH1 ARG B 640      19.492  25.634 -41.132  1.00  0.920          H  
ATOM   9900 2HH1 ARG B 640      19.399  27.369 -40.972  1.00  0.920          H  
ATOM   9901 1HH2 ARG B 640      17.071  27.733 -43.599  1.00  0.920          H  
ATOM   9902 2HH2 ARG B 640      18.024  28.581 -42.373  1.00  0.920          H  
ATOM   9903  N   ASP B 641      14.874  20.914 -43.729  1.00  0.490          N  
ATOM   9904  CA  ASP B 641      13.487  20.935 -43.294  1.00  0.460          C  
ATOM   9905  C   ASP B 641      12.730  19.672 -43.744  1.00  0.430          C  
ATOM   9906  O   ASP B 641      11.611  19.423 -43.299  1.00  0.470          O  
ATOM   9907  CB  ASP B 641      12.788  22.169 -43.888  1.00  0.660          C  
ATOM   9908  CG  ASP B 641      11.444  22.548 -43.220  1.00  0.660          C  
ATOM   9909  OD1 ASP B 641      11.423  22.895 -42.053  1.00  0.660          O  
ATOM   9910  OD2 ASP B 641      10.439  22.489 -43.866  1.00  0.660          O  
ATOM   9911  H   ASP B 641      15.082  21.289 -44.655  1.00  0.590          H  
ATOM   9912  HA  ASP B 641      13.463  20.981 -42.208  1.00  0.550          H  
ATOM   9913 1HB  ASP B 641      13.466  23.022 -43.819  1.00  0.790          H  
ATOM   9914 2HB  ASP B 641      12.616  21.994 -44.951  1.00  0.790          H  
ATOM   9915  N   ILE B 642      13.322  18.884 -44.643  1.00  0.460          N  
ATOM   9916  CA  ILE B 642      12.647  17.724 -45.216  1.00  0.430          C  
ATOM   9917  C   ILE B 642      13.213  16.427 -44.657  1.00  0.430          C  
ATOM   9918  O   ILE B 642      12.483  15.492 -44.308  1.00  0.410          O  
ATOM   9919  CB  ILE B 642      12.776  17.724 -46.759  1.00  0.610          C  
ATOM   9920  CG1 ILE B 642      12.091  18.986 -47.338  1.00  0.610          C  
ATOM   9921  CG2 ILE B 642      12.145  16.443 -47.336  1.00  0.610          C  
ATOM   9922  CD1 ILE B 642      12.339  19.244 -48.818  1.00  0.610          C  
ATOM   9923  H   ILE B 642      14.280  19.074 -44.922  1.00  0.550          H  
ATOM   9924  HA  ILE B 642      11.594  17.776 -44.958  1.00  0.520          H  
ATOM   9925  HB  ILE B 642      13.822  17.772 -47.023  1.00  0.740          H  
ATOM   9926 1HG1 ILE B 642      11.012  18.900 -47.178  1.00  0.740          H  
ATOM   9927 2HG1 ILE B 642      12.452  19.853 -46.790  1.00  0.740          H  
ATOM   9928 1HG2 ILE B 642      12.236  16.422 -48.405  1.00  0.740          H  
ATOM   9929 2HG2 ILE B 642      12.649  15.580 -46.930  1.00  0.740          H  
ATOM   9930 3HG2 ILE B 642      11.095  16.406 -47.070  1.00  0.740          H  
ATOM   9931 1HD1 ILE B 642      11.818  20.155 -49.103  1.00  0.740          H  
ATOM   9932 2HD1 ILE B 642      13.402  19.367 -48.999  1.00  0.740          H  
ATOM   9933 3HD1 ILE B 642      11.963  18.423 -49.417  1.00  0.740          H  
ATOM   9934  N   VAL B 643      14.531  16.339 -44.684  1.00  0.450          N  
ATOM   9935  CA  VAL B 643      15.261  15.151 -44.289  1.00  0.450          C  
ATOM   9936  C   VAL B 643      15.592  15.136 -42.803  1.00  0.450          C  
ATOM   9937  O   VAL B 643      15.985  16.142 -42.220  1.00  0.450          O  
ATOM   9938  CB  VAL B 643      16.515  15.031 -45.170  1.00  0.630          C  
ATOM   9939  CG1 VAL B 643      17.425  13.833 -44.756  1.00  0.630          C  
ATOM   9940  CG2 VAL B 643      16.043  14.863 -46.570  1.00  0.630          C  
ATOM   9941  H   VAL B 643      15.066  17.156 -44.983  1.00  0.540          H  
ATOM   9942  HA  VAL B 643      14.632  14.283 -44.494  1.00  0.540          H  
ATOM   9943  HB  VAL B 643      17.091  15.945 -45.095  1.00  0.760          H  
ATOM   9944 1HG1 VAL B 643      18.288  13.781 -45.415  1.00  0.760          H  
ATOM   9945 2HG1 VAL B 643      17.776  13.962 -43.730  1.00  0.760          H  
ATOM   9946 3HG1 VAL B 643      16.864  12.901 -44.832  1.00  0.760          H  
ATOM   9947 1HG2 VAL B 643      16.869  14.808 -47.216  1.00  0.760          H  
ATOM   9948 2HG2 VAL B 643      15.470  13.950 -46.635  1.00  0.760          H  
ATOM   9949 3HG2 VAL B 643      15.425  15.699 -46.854  1.00  0.760          H  
ATOM   9950  N   SER B 644      15.350  13.994 -42.177  1.00  0.440          N  
ATOM   9951  CA  SER B 644      15.630  13.811 -40.759  1.00  0.430          C  
ATOM   9952  C   SER B 644      17.084  14.052 -40.398  1.00  0.450          C  
ATOM   9953  O   SER B 644      17.995  13.674 -41.149  1.00  0.470          O  
ATOM   9954  CB  SER B 644      15.255  12.425 -40.301  1.00  0.610          C  
ATOM   9955  OG  SER B 644      15.729  12.220 -38.987  1.00  0.610          O  
ATOM   9956  H   SER B 644      14.969  13.216 -42.712  1.00  0.530          H  
ATOM   9957  HA  SER B 644      15.023  14.528 -40.206  1.00  0.520          H  
ATOM   9958 1HB  SER B 644      14.169  12.311 -40.326  1.00  0.730          H  
ATOM   9959 2HB  SER B 644      15.670  11.689 -40.972  1.00  0.730          H  
ATOM   9960  HG  SER B 644      15.401  11.346 -38.718  1.00  0.730          H  
ATOM   9961  N   SER B 645      17.292  14.617 -39.205  1.00  0.450          N  
ATOM   9962  CA  SER B 645      18.612  14.942 -38.668  1.00  0.470          C  
ATOM   9963  C   SER B 645      19.505  13.716 -38.519  1.00  0.480          C  
ATOM   9964  O   SER B 645      20.730  13.834 -38.466  1.00  0.500          O  
ATOM   9965  CB  SER B 645      18.464  15.646 -37.336  1.00  0.650          C  
ATOM   9966  OG  SER B 645      17.931  14.787 -36.373  1.00  0.650          O  
ATOM   9967  H   SER B 645      16.486  14.857 -38.645  1.00  0.540          H  
ATOM   9968  HA  SER B 645      19.096  15.625 -39.352  1.00  0.560          H  
ATOM   9969 1HB  SER B 645      19.437  16.009 -37.006  1.00  0.780          H  
ATOM   9970 2HB  SER B 645      17.815  16.512 -37.455  1.00  0.780          H  
ATOM   9971  HG  SER B 645      17.855  15.303 -35.566  1.00  0.780          H  
ATOM   9972  N   ASP B 646      18.899  12.530 -38.517  1.00  0.480          N  
ATOM   9973  CA  ASP B 646      19.626  11.268 -38.426  1.00  0.490          C  
ATOM   9974  C   ASP B 646      20.343  10.935 -39.743  1.00  0.490          C  
ATOM   9975  O   ASP B 646      21.268  10.121 -39.765  1.00  0.500          O  
ATOM   9976  CB  ASP B 646      18.669  10.111 -38.116  1.00  0.680          C  
ATOM   9977  CG  ASP B 646      18.077  10.109 -36.705  1.00  0.680          C  
ATOM   9978  OD1 ASP B 646      18.586  10.766 -35.830  1.00  0.680          O  
ATOM   9979  OD2 ASP B 646      17.087   9.439 -36.532  1.00  0.680          O  
ATOM   9980  H   ASP B 646      17.880  12.518 -38.559  1.00  0.580          H  
ATOM   9981  HA  ASP B 646      20.369  11.350 -37.634  1.00  0.590          H  
ATOM   9982 1HB  ASP B 646      17.847  10.146 -38.822  1.00  0.820          H  
ATOM   9983 2HB  ASP B 646      19.188   9.166 -38.281  1.00  0.820          H  
ATOM   9984  N   PHE B 647      19.865  11.517 -40.851  1.00  0.490          N  
ATOM   9985  CA  PHE B 647      20.381  11.239 -42.186  1.00  0.500          C  
ATOM   9986  C   PHE B 647      21.013  12.433 -42.893  1.00  0.520          C  
ATOM   9987  O   PHE B 647      21.638  12.271 -43.939  1.00  0.530          O  
ATOM   9988  CB  PHE B 647      19.266  10.666 -43.049  1.00  0.700          C  
ATOM   9989  CG  PHE B 647      18.765   9.347 -42.550  1.00  0.700          C  
ATOM   9990  CD1 PHE B 647      17.693   9.278 -41.683  1.00  0.700          C  
ATOM   9991  CD2 PHE B 647      19.362   8.163 -42.960  1.00  0.700          C  
ATOM   9992  CE1 PHE B 647      17.230   8.058 -41.224  1.00  0.700          C  
ATOM   9993  CE2 PHE B 647      18.896   6.941 -42.511  1.00  0.700          C  
ATOM   9994  CZ  PHE B 647      17.829   6.892 -41.641  1.00  0.700          C  
ATOM   9995  H   PHE B 647      19.119  12.207 -40.769  1.00  0.590          H  
ATOM   9996  HA  PHE B 647      21.151  10.474 -42.087  1.00  0.600          H  
ATOM   9997 1HB  PHE B 647      18.428  11.366 -43.075  1.00  0.840          H  
ATOM   9998 2HB  PHE B 647      19.617  10.540 -44.067  1.00  0.840          H  
ATOM   9999  HD1 PHE B 647      17.222  10.194 -41.358  1.00  0.840          H  
ATOM  10000  HD2 PHE B 647      20.207   8.203 -43.650  1.00  0.840          H  
ATOM  10001  HE1 PHE B 647      16.378   8.014 -40.529  1.00  0.840          H  
ATOM  10002  HE2 PHE B 647      19.375   6.015 -42.842  1.00  0.840          H  
ATOM  10003  HZ  PHE B 647      17.458   5.927 -41.281  1.00  0.840          H  
ATOM  10004  N   LEU B 648      20.934  13.632 -42.316  1.00  0.520          N  
ATOM  10005  CA  LEU B 648      21.487  14.795 -43.013  1.00  0.540          C  
ATOM  10006  C   LEU B 648      22.993  14.645 -43.306  1.00  0.570          C  
ATOM  10007  O   LEU B 648      23.478  15.079 -44.355  1.00  0.590          O  
ATOM  10008  CB  LEU B 648      21.244  16.094 -42.212  1.00  0.750          C  
ATOM  10009  CG  LEU B 648      19.744  16.595 -42.084  1.00  0.750          C  
ATOM  10010  CD1 LEU B 648      19.681  17.802 -41.163  1.00  0.750          C  
ATOM  10011  CD2 LEU B 648      19.169  16.944 -43.419  1.00  0.750          C  
ATOM  10012  H   LEU B 648      20.380  13.750 -41.469  1.00  0.620          H  
ATOM  10013  HA  LEU B 648      20.978  14.878 -43.956  1.00  0.650          H  
ATOM  10014 1HB  LEU B 648      21.620  15.941 -41.201  1.00  0.900          H  
ATOM  10015 2HB  LEU B 648      21.822  16.893 -42.674  1.00  0.900          H  
ATOM  10016  HG  LEU B 648      19.149  15.811 -41.655  1.00  0.900          H  
ATOM  10017 1HD1 LEU B 648      18.637  18.124 -41.064  1.00  0.900          H  
ATOM  10018 2HD1 LEU B 648      20.074  17.549 -40.183  1.00  0.900          H  
ATOM  10019 3HD1 LEU B 648      20.269  18.615 -41.586  1.00  0.900          H  
ATOM  10020 1HD2 LEU B 648      18.137  17.263 -43.284  1.00  0.900          H  
ATOM  10021 2HD2 LEU B 648      19.745  17.742 -43.885  1.00  0.900          H  
ATOM  10022 3HD2 LEU B 648      19.176  16.087 -44.038  1.00  0.900          H  
ATOM  10023  N   SER B 649      23.732  13.985 -42.417  1.00  0.580          N  
ATOM  10024  CA  SER B 649      25.170  13.799 -42.576  1.00  0.610          C  
ATOM  10025  C   SER B 649      25.537  12.858 -43.732  1.00  0.620          C  
ATOM  10026  O   SER B 649      26.704  12.787 -44.127  1.00  0.650          O  
ATOM  10027  CB  SER B 649      25.765  13.285 -41.278  1.00  0.840          C  
ATOM  10028  OG  SER B 649      25.335  11.982 -41.000  1.00  0.840          O  
ATOM  10029  H   SER B 649      23.303  13.619 -41.578  1.00  0.700          H  
ATOM  10030  HA  SER B 649      25.612  14.773 -42.788  1.00  0.730          H  
ATOM  10031 1HB  SER B 649      26.852  13.306 -41.342  1.00  1.010          H  
ATOM  10032 2HB  SER B 649      25.472  13.947 -40.464  1.00  1.010          H  
ATOM  10033  HG  SER B 649      25.653  11.778 -40.115  1.00  1.010          H  
ATOM  10034  N   ASN B 650      24.554  12.112 -44.255  1.00  0.600          N  
ATOM  10035  CA  ASN B 650      24.778  11.179 -45.350  1.00  0.610          C  
ATOM  10036  C   ASN B 650      24.300  11.730 -46.695  1.00  0.610          C  
ATOM  10037  O   ASN B 650      24.281  10.999 -47.696  1.00  0.620          O  
ATOM  10038  CB  ASN B 650      24.066   9.871 -45.062  1.00  0.850          C  
ATOM  10039  CG  ASN B 650      24.660   9.120 -43.912  1.00  0.850          C  
ATOM  10040  OD1 ASN B 650      25.880   8.937 -43.811  1.00  0.850          O  
ATOM  10041  ND2 ASN B 650      23.806   8.670 -43.026  1.00  0.850          N  
ATOM  10042  H   ASN B 650      23.599  12.223 -43.909  1.00  0.720          H  
ATOM  10043  HA  ASN B 650      25.848  10.995 -45.435  1.00  0.730          H  
ATOM  10044 1HB  ASN B 650      23.021  10.082 -44.830  1.00  1.020          H  
ATOM  10045 2HB  ASN B 650      24.083   9.238 -45.950  1.00  1.020          H  
ATOM  10046 1HD2 ASN B 650      24.133   8.160 -42.228  1.00  1.020          H  
ATOM  10047 2HD2 ASN B 650      22.829   8.841 -43.139  1.00  1.020          H  
ATOM  10048  N   MET B 651      23.916  13.005 -46.738  1.00  0.600          N  
ATOM  10049  CA  MET B 651      23.404  13.568 -47.980  1.00  0.600          C  
ATOM  10050  C   MET B 651      24.531  13.904 -48.923  1.00  0.620          C  
ATOM  10051  O   MET B 651      25.642  14.218 -48.494  1.00  0.640          O  
ATOM  10052  CB  MET B 651      22.565  14.790 -47.700  1.00  0.840          C  
ATOM  10053  CG  MET B 651      21.350  14.474 -46.877  1.00  0.840          C  
ATOM  10054  SD  MET B 651      20.303  15.860 -46.599  1.00  0.840          S  
ATOM  10055  CE  MET B 651      19.396  15.653 -48.028  1.00  0.840          C  
ATOM  10056  H   MET B 651      23.957  13.592 -45.895  1.00  0.720          H  
ATOM  10057  HA  MET B 651      22.788  12.832 -48.480  1.00  0.720          H  
ATOM  10058 1HB  MET B 651      23.161  15.515 -47.143  1.00  1.010          H  
ATOM  10059 2HB  MET B 651      22.276  15.247 -48.637  1.00  1.010          H  
ATOM  10060 1HG  MET B 651      20.780  13.727 -47.371  1.00  1.010          H  
ATOM  10061 2HG  MET B 651      21.662  14.065 -45.934  1.00  1.010          H  
ATOM  10062 1HE  MET B 651      18.648  16.391 -48.118  1.00  1.010          H  
ATOM  10063 2HE  MET B 651      20.039  15.698 -48.858  1.00  1.010          H  
ATOM  10064 3HE  MET B 651      18.934  14.685 -47.991  1.00  1.010          H  
ATOM  10065  N   SER B 652      24.251  13.854 -50.220  1.00  0.620          N  
ATOM  10066  CA  SER B 652      25.283  14.203 -51.184  1.00  0.650          C  
ATOM  10067  C   SER B 652      24.718  14.815 -52.441  1.00  0.650          C  
ATOM  10068  O   SER B 652      24.026  14.159 -53.220  1.00  0.650          O  
ATOM  10069  CB  SER B 652      26.097  12.983 -51.549  1.00  0.900          C  
ATOM  10070  OG  SER B 652      27.064  13.306 -52.513  1.00  0.900          O  
ATOM  10071  H   SER B 652      23.299  13.625 -50.530  1.00  0.740          H  
ATOM  10072  HA  SER B 652      25.946  14.937 -50.724  1.00  0.780          H  
ATOM  10073 1HB  SER B 652      26.586  12.592 -50.655  1.00  1.080          H  
ATOM  10074 2HB  SER B 652      25.436  12.203 -51.930  1.00  1.080          H  
ATOM  10075  HG  SER B 652      27.568  12.501 -52.659  1.00  1.080          H  
ATOM  10076  N   MET B 653      25.036  16.066 -52.666  1.00  0.660          N  
ATOM  10077  CA  MET B 653      24.512  16.728 -53.832  1.00  0.670          C  
ATOM  10078  C   MET B 653      25.427  17.793 -54.354  1.00  0.700          C  
ATOM  10079  O   MET B 653      26.059  18.529 -53.593  1.00  0.740          O  
ATOM  10080  CB  MET B 653      23.102  17.212 -53.532  1.00  0.930          C  
ATOM  10081  CG  MET B 653      22.953  18.080 -52.304  1.00  0.930          C  
ATOM  10082  SD  MET B 653      21.211  18.323 -51.845  1.00  0.930          S  
ATOM  10083  CE  MET B 653      20.687  16.703 -51.309  1.00  0.930          C  
ATOM  10084  H   MET B 653      25.637  16.561 -52.018  1.00  0.790          H  
ATOM  10085  HA  MET B 653      24.433  15.990 -54.624  1.00  0.800          H  
ATOM  10086 1HB  MET B 653      22.770  17.826 -54.363  1.00  1.120          H  
ATOM  10087 2HB  MET B 653      22.448  16.366 -53.470  1.00  1.120          H  
ATOM  10088 1HG  MET B 653      23.468  17.625 -51.461  1.00  1.120          H  
ATOM  10089 2HG  MET B 653      23.404  19.055 -52.494  1.00  1.120          H  
ATOM  10090 1HE  MET B 653      19.646  16.754 -50.987  1.00  1.120          H  
ATOM  10091 2HE  MET B 653      20.772  15.977 -52.100  1.00  1.120          H  
ATOM  10092 3HE  MET B 653      21.315  16.390 -50.490  1.00  1.120          H  
ATOM  10093  N   ASP B 654      25.466  17.881 -55.675  1.00  0.720          N  
ATOM  10094  CA  ASP B 654      26.267  18.876 -56.373  1.00  0.800          C  
ATOM  10095  C   ASP B 654      25.465  19.418 -57.545  1.00  0.770          C  
ATOM  10096  O   ASP B 654      25.386  18.820 -58.628  1.00  0.800          O  
ATOM  10097  CB  ASP B 654      27.587  18.273 -56.871  1.00  1.090          C  
ATOM  10098  CG  ASP B 654      28.513  19.323 -57.491  1.00  1.090          C  
ATOM  10099  OD1 ASP B 654      28.131  20.474 -57.484  1.00  1.090          O  
ATOM  10100  OD2 ASP B 654      29.574  18.984 -57.965  1.00  1.090          O  
ATOM  10101  H   ASP B 654      24.914  17.198 -56.207  1.00  0.860          H  
ATOM  10102  HA  ASP B 654      26.485  19.699 -55.693  1.00  0.960          H  
ATOM  10103 1HB  ASP B 654      28.104  17.795 -56.037  1.00  1.310          H  
ATOM  10104 2HB  ASP B 654      27.379  17.504 -57.614  1.00  1.310          H  
ATOM  10105  N   PHE B 655      24.862  20.569 -57.329  1.00  0.760          N  
ATOM  10106  CA  PHE B 655      23.942  21.132 -58.290  1.00  0.750          C  
ATOM  10107  C   PHE B 655      24.593  21.970 -59.365  1.00  0.790          C  
ATOM  10108  O   PHE B 655      24.464  23.193 -59.375  1.00  1.070          O  
ATOM  10109  CB  PHE B 655      22.920  21.994 -57.588  1.00  1.050          C  
ATOM  10110  CG  PHE B 655      22.070  21.252 -56.644  1.00  1.050          C  
ATOM  10111  CD1 PHE B 655      22.257  21.382 -55.288  1.00  1.050          C  
ATOM  10112  CD2 PHE B 655      21.084  20.421 -57.095  1.00  1.050          C  
ATOM  10113  CE1 PHE B 655      21.455  20.714 -54.417  1.00  1.050          C  
ATOM  10114  CE2 PHE B 655      20.290  19.754 -56.218  1.00  1.050          C  
ATOM  10115  CZ  PHE B 655      20.463  19.902 -54.890  1.00  1.050          C  
ATOM  10116  H   PHE B 655      25.019  21.036 -56.448  1.00  0.910          H  
ATOM  10117  HA  PHE B 655      23.427  20.306 -58.780  1.00  0.900          H  
ATOM  10118 1HB  PHE B 655      23.422  22.795 -57.049  1.00  1.260          H  
ATOM  10119 2HB  PHE B 655      22.274  22.457 -58.337  1.00  1.260          H  
ATOM  10120  HD1 PHE B 655      23.040  22.039 -54.909  1.00  1.260          H  
ATOM  10121  HD2 PHE B 655      20.927  20.308 -58.170  1.00  1.260          H  
ATOM  10122  HE1 PHE B 655      21.599  20.838 -53.346  1.00  1.260          H  
ATOM  10123  HE2 PHE B 655      19.501  19.115 -56.586  1.00  1.260          H  
ATOM  10124  HZ  PHE B 655      19.812  19.373 -54.204  1.00  1.260          H  
ATOM  10125  N   GLN B 656      25.294  21.328 -60.265  1.00  0.900          N  
ATOM  10126  CA  GLN B 656      25.909  22.096 -61.333  1.00  0.910          C  
ATOM  10127  C   GLN B 656      24.840  22.387 -62.363  1.00  0.930          C  
ATOM  10128  O   GLN B 656      24.001  21.536 -62.634  1.00  1.000          O  
ATOM  10129  CB  GLN B 656      27.071  21.347 -61.972  1.00  1.270          C  
ATOM  10130  CG  GLN B 656      28.224  21.087 -61.034  1.00  1.270          C  
ATOM  10131  CD  GLN B 656      28.851  22.378 -60.565  1.00  1.270          C  
ATOM  10132  OE1 GLN B 656      29.165  23.254 -61.383  1.00  1.270          O  
ATOM  10133  NE2 GLN B 656      29.041  22.517 -59.266  1.00  1.270          N  
ATOM  10134  H   GLN B 656      25.386  20.315 -60.154  1.00  1.080          H  
ATOM  10135  HA  GLN B 656      26.269  23.045 -60.936  1.00  1.090          H  
ATOM  10136 1HB  GLN B 656      26.722  20.391 -62.356  1.00  1.520          H  
ATOM  10137 2HB  GLN B 656      27.445  21.920 -62.820  1.00  1.520          H  
ATOM  10138 1HG  GLN B 656      27.857  20.551 -60.155  1.00  1.520          H  
ATOM  10139 2HG  GLN B 656      28.982  20.495 -61.544  1.00  1.520          H  
ATOM  10140 1HE2 GLN B 656      29.449  23.347 -58.900  1.00  1.520          H  
ATOM  10141 2HE2 GLN B 656      28.772  21.758 -58.617  1.00  1.520          H  
ATOM  10142  N   ASN B 657      24.877  23.574 -62.947  1.00  0.890          N  
ATOM  10143  CA  ASN B 657      23.933  23.940 -63.990  1.00  0.920          C  
ATOM  10144  C   ASN B 657      24.690  24.588 -65.123  1.00  0.940          C  
ATOM  10145  O   ASN B 657      25.411  25.572 -64.936  1.00  0.980          O  
ATOM  10146  CB  ASN B 657      22.780  24.795 -63.493  1.00  1.280          C  
ATOM  10147  CG  ASN B 657      21.748  25.051 -64.620  1.00  1.280          C  
ATOM  10148  OD1 ASN B 657      22.076  25.750 -65.619  1.00  1.280          O  
ATOM  10149  ND2 ASN B 657      20.556  24.508 -64.485  1.00  1.280          N  
ATOM  10150  H   ASN B 657      25.588  24.235 -62.665  1.00  1.070          H  
ATOM  10151  HA  ASN B 657      23.494  23.027 -64.383  1.00  1.100          H  
ATOM  10152 1HB  ASN B 657      22.278  24.287 -62.663  1.00  1.530          H  
ATOM  10153 2HB  ASN B 657      23.154  25.748 -63.125  1.00  1.530          H  
ATOM  10154 1HD2 ASN B 657      19.852  24.651 -65.190  1.00  1.530          H  
ATOM  10155 2HD2 ASN B 657      20.320  23.938 -63.669  1.00  1.530          H  
ATOM  10156  N   HIS B 658      24.600  23.956 -66.278  1.00  0.950          N  
ATOM  10157  CA  HIS B 658      25.366  24.387 -67.433  1.00  1.020          C  
ATOM  10158  C   HIS B 658      24.504  24.958 -68.548  1.00  1.060          C  
ATOM  10159  O   HIS B 658      24.964  25.082 -69.683  1.00  1.210          O  
ATOM  10160  CB  HIS B 658      26.186  23.217 -67.970  1.00  1.400          C  
ATOM  10161  CG  HIS B 658      27.171  22.676 -66.964  1.00  1.400          C  
ATOM  10162  ND1 HIS B 658      28.306  23.365 -66.590  1.00  1.400          N  
ATOM  10163  CD2 HIS B 658      27.187  21.516 -66.260  1.00  1.400          C  
ATOM  10164  CE1 HIS B 658      28.976  22.649 -65.701  1.00  1.400          C  
ATOM  10165  NE2 HIS B 658      28.325  21.519 -65.500  1.00  1.400          N  
ATOM  10166  H   HIS B 658      23.935  23.179 -66.337  1.00  1.140          H  
ATOM  10167  HA  HIS B 658      26.060  25.168 -67.130  1.00  1.220          H  
ATOM  10168 1HB  HIS B 658      25.524  22.427 -68.288  1.00  1.680          H  
ATOM  10169 2HB  HIS B 658      26.745  23.542 -68.845  1.00  1.680          H  
ATOM  10170  HD1 HIS B 658      28.657  24.202 -67.013  1.00  1.680          H  
ATOM  10171  HD2 HIS B 658      26.520  20.666 -66.215  1.00  1.680          H  
ATOM  10172  HE1 HIS B 658      29.909  23.020 -65.278  1.00  1.680          H  
ATOM  10173  N   LEU B 659      23.247  25.277 -68.250  1.00  1.030          N  
ATOM  10174  CA  LEU B 659      22.379  25.829 -69.283  1.00  1.110          C  
ATOM  10175  C   LEU B 659      22.136  27.312 -69.038  1.00  1.190          C  
ATOM  10176  O   LEU B 659      22.155  28.106 -69.976  1.00  1.210          O  
ATOM  10177  CB  LEU B 659      21.048  25.064 -69.374  1.00  1.520          C  
ATOM  10178  CG  LEU B 659      21.034  23.806 -70.320  1.00  1.520          C  
ATOM  10179  CD1 LEU B 659      22.006  22.731 -69.803  1.00  1.520          C  
ATOM  10180  CD2 LEU B 659      19.599  23.260 -70.419  1.00  1.520          C  
ATOM  10181  H   LEU B 659      22.913  25.188 -67.291  1.00  1.240          H  
ATOM  10182  HA  LEU B 659      22.878  25.735 -70.245  1.00  1.330          H  
ATOM  10183 1HB  LEU B 659      20.776  24.724 -68.370  1.00  1.830          H  
ATOM  10184 2HB  LEU B 659      20.280  25.751 -69.724  1.00  1.830          H  
ATOM  10185  HG  LEU B 659      21.371  24.096 -71.316  1.00  1.830          H  
ATOM  10186 1HD1 LEU B 659      21.983  21.900 -70.470  1.00  1.830          H  
ATOM  10187 2HD1 LEU B 659      23.004  23.106 -69.777  1.00  1.830          H  
ATOM  10188 3HD1 LEU B 659      21.724  22.411 -68.820  1.00  1.830          H  
ATOM  10189 1HD2 LEU B 659      19.590  22.395 -71.086  1.00  1.830          H  
ATOM  10190 2HD2 LEU B 659      19.240  22.965 -69.448  1.00  1.830          H  
ATOM  10191 3HD2 LEU B 659      18.949  24.033 -70.818  1.00  1.830          H  
ATOM  10192  N   GLY B 660      21.885  27.697 -67.780  1.00  1.200          N  
ATOM  10193  CA  GLY B 660      21.661  29.113 -67.441  1.00  1.330          C  
ATOM  10194  C   GLY B 660      20.270  29.653 -67.826  1.00  1.350          C  
ATOM  10195  O   GLY B 660      20.023  30.858 -67.850  1.00  1.490          O  
ATOM  10196  H   GLY B 660      21.869  27.001 -67.036  1.00  1.440          H  
ATOM  10197 1HA  GLY B 660      21.809  29.239 -66.368  1.00  1.600          H  
ATOM  10198 2HA  GLY B 660      22.425  29.717 -67.929  1.00  1.600          H  
ATOM  10199  N   SER B 661      19.355  28.762 -68.148  1.00  1.250          N  
ATOM  10200  CA  SER B 661      18.000  29.125 -68.582  1.00  1.270          C  
ATOM  10201  C   SER B 661      17.051  29.415 -67.418  1.00  1.130          C  
ATOM  10202  O   SER B 661      15.879  29.811 -67.604  1.00  1.410          O  
ATOM  10203  CB  SER B 661      17.433  27.997 -69.412  1.00  1.770          C  
ATOM  10204  OG  SER B 661      17.219  26.862 -68.618  1.00  1.770          O  
ATOM  10205  H   SER B 661      19.605  27.785 -68.115  1.00  1.500          H  
ATOM  10206  HA  SER B 661      18.069  30.022 -69.198  1.00  1.520          H  
ATOM  10207 1HB  SER B 661      16.495  28.312 -69.866  1.00  2.120          H  
ATOM  10208 2HB  SER B 661      18.127  27.756 -70.217  1.00  2.120          H  
ATOM  10209  HG  SER B 661      16.940  26.166 -69.213  1.00  2.120          H  
ATOM  10210  N   CYS B 662      17.567  29.175 -66.226  1.00  0.890          N  
ATOM  10211  CA  CYS B 662      16.853  29.240 -64.976  1.00  0.780          C  
ATOM  10212  C   CYS B 662      16.298  30.619 -64.677  1.00  0.730          C  
ATOM  10213  O   CYS B 662      16.974  31.639 -64.829  1.00  0.730          O  
ATOM  10214  CB  CYS B 662      17.817  28.868 -63.857  1.00  1.140          C  
ATOM  10215  SG  CYS B 662      18.603  27.202 -64.020  1.00  1.140          S  
ATOM  10216  H   CYS B 662      18.532  28.891 -66.211  1.00  1.070          H  
ATOM  10217  HA  CYS B 662      16.022  28.537 -65.011  1.00  0.940          H  
ATOM  10218 1HB  CYS B 662      18.612  29.612 -63.812  1.00  1.360          H  
ATOM  10219 2HB  CYS B 662      17.288  28.904 -62.902  1.00  1.360          H  
ATOM  10220  N   GLN B 663      15.059  30.639 -64.214  1.00  0.710          N  
ATOM  10221  CA  GLN B 663      14.419  31.877 -63.839  1.00  0.670          C  
ATOM  10222  C   GLN B 663      14.487  32.013 -62.335  1.00  0.620          C  
ATOM  10223  O   GLN B 663      14.532  31.008 -61.617  1.00  0.560          O  
ATOM  10224  CB  GLN B 663      12.986  31.891 -64.353  1.00  0.950          C  
ATOM  10225  CG  GLN B 663      12.921  31.721 -65.861  1.00  0.950          C  
ATOM  10226  CD  GLN B 663      13.620  32.849 -66.571  1.00  0.950          C  
ATOM  10227  OE1 GLN B 663      13.254  34.015 -66.386  1.00  0.950          O  
ATOM  10228  NE2 GLN B 663      14.641  32.528 -67.364  1.00  0.950          N  
ATOM  10229  H   GLN B 663      14.557  29.768 -64.115  1.00  0.850          H  
ATOM  10230  HA  GLN B 663      14.963  32.713 -64.276  1.00  0.800          H  
ATOM  10231 1HB  GLN B 663      12.430  31.079 -63.898  1.00  1.140          H  
ATOM  10232 2HB  GLN B 663      12.498  32.826 -64.076  1.00  1.140          H  
ATOM  10233 1HG  GLN B 663      13.413  30.789 -66.147  1.00  1.140          H  
ATOM  10234 2HG  GLN B 663      11.880  31.707 -66.177  1.00  1.140          H  
ATOM  10235 1HE2 GLN B 663      15.146  33.241 -67.844  1.00  1.140          H  
ATOM  10236 2HE2 GLN B 663      14.939  31.546 -67.482  1.00  1.140          H  
ATOM  10237  N   LYS B 664      14.482  33.245 -61.855  1.00  0.710          N  
ATOM  10238  CA  LYS B 664      14.499  33.470 -60.422  1.00  0.670          C  
ATOM  10239  C   LYS B 664      13.137  33.159 -59.843  1.00  0.640          C  
ATOM  10240  O   LYS B 664      12.119  33.424 -60.480  1.00  0.680          O  
ATOM  10241  CB  LYS B 664      14.899  34.908 -60.107  1.00  0.950          C  
ATOM  10242  CG  LYS B 664      16.341  35.250 -60.472  1.00  0.950          C  
ATOM  10243  CD  LYS B 664      16.684  36.692 -60.101  1.00  0.950          C  
ATOM  10244  CE  LYS B 664      18.127  37.037 -60.464  1.00  0.950          C  
ATOM  10245  NZ  LYS B 664      18.466  38.450 -60.121  1.00  0.950          N  
ATOM  10246  H   LYS B 664      14.451  34.027 -62.495  1.00  0.850          H  
ATOM  10247  HA  LYS B 664      15.222  32.793 -59.967  1.00  0.800          H  
ATOM  10248 1HB  LYS B 664      14.242  35.592 -60.645  1.00  1.140          H  
ATOM  10249 2HB  LYS B 664      14.760  35.095 -59.040  1.00  1.140          H  
ATOM  10250 1HG  LYS B 664      17.012  34.575 -59.940  1.00  1.140          H  
ATOM  10251 2HG  LYS B 664      16.489  35.107 -61.542  1.00  1.140          H  
ATOM  10252 1HD  LYS B 664      16.013  37.372 -60.629  1.00  1.140          H  
ATOM  10253 2HD  LYS B 664      16.546  36.834 -59.029  1.00  1.140          H  
ATOM  10254 1HE  LYS B 664      18.799  36.372 -59.924  1.00  1.140          H  
ATOM  10255 2HE  LYS B 664      18.270  36.891 -61.535  1.00  1.140          H  
ATOM  10256 1HZ  LYS B 664      19.426  38.638 -60.376  1.00  1.140          H  
ATOM  10257 2HZ  LYS B 664      17.856  39.078 -60.626  1.00  1.140          H  
ATOM  10258 3HZ  LYS B 664      18.349  38.595 -59.128  1.00  1.140          H  
ATOM  10259  N   CYS B 665      13.111  32.629 -58.628  1.00  0.620          N  
ATOM  10260  CA  CYS B 665      11.848  32.368 -57.956  1.00  0.590          C  
ATOM  10261  C   CYS B 665      11.333  33.627 -57.287  1.00  0.610          C  
ATOM  10262  O   CYS B 665      12.113  34.482 -56.864  1.00  0.650          O  
ATOM  10263  CB  CYS B 665      11.967  31.263 -56.923  1.00  0.840          C  
ATOM  10264  SG  CYS B 665      10.384  30.868 -56.135  1.00  0.840          S  
ATOM  10265  H   CYS B 665      13.978  32.417 -58.156  1.00  0.740          H  
ATOM  10266  HA  CYS B 665      11.119  32.055 -58.702  1.00  0.710          H  
ATOM  10267 1HB  CYS B 665      12.348  30.358 -57.397  1.00  1.010          H  
ATOM  10268 2HB  CYS B 665      12.672  31.556 -56.145  1.00  1.010          H  
ATOM  10269  N   ASP B 666      10.020  33.738 -57.199  1.00  0.680          N  
ATOM  10270  CA  ASP B 666       9.372  34.890 -56.621  1.00  0.700          C  
ATOM  10271  C   ASP B 666       9.989  35.219 -55.250  1.00  0.660          C  
ATOM  10272  O   ASP B 666      10.150  34.329 -54.408  1.00  0.830          O  
ATOM  10273  CB  ASP B 666       7.865  34.614 -56.482  1.00  0.970          C  
ATOM  10274  CG  ASP B 666       7.127  34.501 -57.852  1.00  0.970          C  
ATOM  10275  OD1 ASP B 666       7.711  34.780 -58.864  1.00  0.970          O  
ATOM  10276  OD2 ASP B 666       5.972  34.121 -57.860  1.00  0.970          O  
ATOM  10277  H   ASP B 666       9.449  32.993 -57.568  1.00  0.820          H  
ATOM  10278  HA  ASP B 666       9.516  35.701 -57.325  1.00  0.840          H  
ATOM  10279 1HB  ASP B 666       7.723  33.674 -55.940  1.00  1.170          H  
ATOM  10280 2HB  ASP B 666       7.393  35.399 -55.892  1.00  1.170          H  
ATOM  10281  N   PRO B 667      10.262  36.513 -54.966  1.00  0.550          N  
ATOM  10282  CA  PRO B 667      10.893  37.036 -53.757  1.00  0.540          C  
ATOM  10283  C   PRO B 667      10.125  36.750 -52.479  1.00  0.530          C  
ATOM  10284  O   PRO B 667      10.678  36.837 -51.386  1.00  0.520          O  
ATOM  10285  CB  PRO B 667      10.967  38.545 -54.031  1.00  0.810          C  
ATOM  10286  CG  PRO B 667       9.881  38.819 -55.042  1.00  0.810          C  
ATOM  10287  CD  PRO B 667       9.839  37.584 -55.911  1.00  0.810          C  
ATOM  10288  HA  PRO B 667      11.908  36.610 -53.687  1.00  0.650          H  
ATOM  10289 1HB  PRO B 667      10.819  39.101 -53.091  1.00  0.970          H  
ATOM  10290 2HB  PRO B 667      11.968  38.807 -54.402  1.00  0.970          H  
ATOM  10291 1HG  PRO B 667       8.925  39.016 -54.531  1.00  0.970          H  
ATOM  10292 2HG  PRO B 667      10.123  39.730 -55.614  1.00  0.970          H  
ATOM  10293 1HD  PRO B 667       8.800  37.452 -56.254  1.00  0.970          H  
ATOM  10294 2HD  PRO B 667      10.558  37.673 -56.746  1.00  0.970          H  
ATOM  10295  N   SER B 668       8.840  36.446 -52.609  1.00  0.610          N  
ATOM  10296  CA  SER B 668       7.999  36.162 -51.467  1.00  0.680          C  
ATOM  10297  C   SER B 668       8.316  34.827 -50.807  1.00  0.680          C  
ATOM  10298  O   SER B 668       7.849  34.551 -49.699  1.00  0.730          O  
ATOM  10299  CB  SER B 668       6.547  36.181 -51.896  1.00  0.920          C  
ATOM  10300  OG  SER B 668       6.273  35.132 -52.789  1.00  0.920          O  
ATOM  10301  H   SER B 668       8.418  36.386 -53.519  1.00  0.730          H  
ATOM  10302  HA  SER B 668       8.156  36.949 -50.729  1.00  0.820          H  
ATOM  10303 1HB  SER B 668       5.909  36.088 -51.017  1.00  1.110          H  
ATOM  10304 2HB  SER B 668       6.320  37.134 -52.369  1.00  1.110          H  
ATOM  10305  HG  SER B 668       5.316  35.158 -52.946  1.00  1.110          H  
ATOM  10306  N   CYS B 669       9.092  33.981 -51.463  1.00  0.720          N  
ATOM  10307  CA  CYS B 669       9.353  32.694 -50.861  1.00  0.780          C  
ATOM  10308  C   CYS B 669      10.505  32.773 -49.856  1.00  0.690          C  
ATOM  10309  O   CYS B 669      11.544  33.357 -50.179  1.00  0.680          O  
ATOM  10310  CB  CYS B 669       9.671  31.672 -51.919  1.00  1.070          C  
ATOM  10311  SG  CYS B 669       9.760  30.078 -51.250  1.00  1.070          S  
ATOM  10312  H   CYS B 669       9.480  34.211 -52.378  1.00  0.860          H  
ATOM  10313  HA  CYS B 669       8.448  32.385 -50.354  1.00  0.940          H  
ATOM  10314 1HB  CYS B 669       8.912  31.685 -52.701  1.00  1.280          H  
ATOM  10315 2HB  CYS B 669      10.631  31.907 -52.384  1.00  1.280          H  
ATOM  10316  N   PRO B 670      10.388  32.235 -48.606  1.00  0.720          N  
ATOM  10317  CA  PRO B 670      11.430  32.329 -47.604  1.00  0.670          C  
ATOM  10318  C   PRO B 670      12.766  31.908 -48.152  1.00  0.650          C  
ATOM  10319  O   PRO B 670      12.909  30.845 -48.759  1.00  0.750          O  
ATOM  10320  CB  PRO B 670      10.930  31.377 -46.515  1.00  1.010          C  
ATOM  10321  CG  PRO B 670       9.431  31.457 -46.628  1.00  1.010          C  
ATOM  10322  CD  PRO B 670       9.167  31.544 -48.112  1.00  1.010          C  
ATOM  10323  HA  PRO B 670      11.472  33.364 -47.231  1.00  0.800          H  
ATOM  10324 1HB  PRO B 670      11.314  30.359 -46.699  1.00  1.210          H  
ATOM  10325 2HB  PRO B 670      11.310  31.693 -45.533  1.00  1.210          H  
ATOM  10326 1HG  PRO B 670       8.971  30.561 -46.175  1.00  1.210          H  
ATOM  10327 2HG  PRO B 670       9.048  32.328 -46.075  1.00  1.210          H  
ATOM  10328 1HD  PRO B 670       9.114  30.530 -48.487  1.00  1.210          H  
ATOM  10329 2HD  PRO B 670       8.250  32.123 -48.273  1.00  1.210          H  
ATOM  10330  N   ASN B 671      13.722  32.793 -47.905  1.00  0.620          N  
ATOM  10331  CA  ASN B 671      15.116  32.766 -48.323  1.00  0.670          C  
ATOM  10332  C   ASN B 671      15.321  32.303 -49.766  1.00  0.690          C  
ATOM  10333  O   ASN B 671      16.390  31.790 -50.100  1.00  0.730          O  
ATOM  10334  CB  ASN B 671      15.915  31.899 -47.370  1.00  0.920          C  
ATOM  10335  CG  ASN B 671      15.897  32.449 -45.973  1.00  0.920          C  
ATOM  10336  OD1 ASN B 671      15.850  33.671 -45.778  1.00  0.920          O  
ATOM  10337  ND2 ASN B 671      15.934  31.581 -44.990  1.00  0.920          N  
ATOM  10338  H   ASN B 671      13.447  33.612 -47.377  1.00  0.740          H  
ATOM  10339  HA  ASN B 671      15.501  33.784 -48.263  1.00  0.800          H  
ATOM  10340 1HB  ASN B 671      15.506  30.891 -47.367  1.00  1.100          H  
ATOM  10341 2HB  ASN B 671      16.948  31.834 -47.711  1.00  1.100          H  
ATOM  10342 1HD2 ASN B 671      15.926  31.902 -44.042  1.00  1.100          H  
ATOM  10343 2HD2 ASN B 671      15.973  30.598 -45.180  1.00  1.100          H  
ATOM  10344  N   GLY B 672      14.346  32.568 -50.645  1.00  0.690          N  
ATOM  10345  CA  GLY B 672      14.465  32.251 -52.061  1.00  0.730          C  
ATOM  10346  C   GLY B 672      14.372  30.752 -52.375  1.00  0.670          C  
ATOM  10347  O   GLY B 672      14.716  30.343 -53.488  1.00  0.650          O  
ATOM  10348  H   GLY B 672      13.464  32.976 -50.316  1.00  0.830          H  
ATOM  10349 1HA  GLY B 672      13.672  32.775 -52.599  1.00  0.880          H  
ATOM  10350 2HA  GLY B 672      15.409  32.641 -52.435  1.00  0.880          H  
ATOM  10351  N   SER B 673      13.922  29.936 -51.417  1.00  0.660          N  
ATOM  10352  CA  SER B 673      13.890  28.488 -51.600  1.00  0.590          C  
ATOM  10353  C   SER B 673      12.657  27.978 -52.302  1.00  0.560          C  
ATOM  10354  O   SER B 673      11.585  27.939 -51.715  1.00  0.550          O  
ATOM  10355  CB  SER B 673      13.965  27.818 -50.250  1.00  0.850          C  
ATOM  10356  OG  SER B 673      15.186  28.074 -49.630  1.00  0.850          O  
ATOM  10357  H   SER B 673      13.633  30.322 -50.513  1.00  0.790          H  
ATOM  10358  HA  SER B 673      14.753  28.198 -52.180  1.00  0.710          H  
ATOM  10359 1HB  SER B 673      13.150  28.183 -49.621  1.00  1.020          H  
ATOM  10360 2HB  SER B 673      13.833  26.747 -50.372  1.00  1.020          H  
ATOM  10361  HG  SER B 673      15.841  27.545 -50.142  1.00  1.020          H  
ATOM  10362  N   CYS B 674      12.808  27.520 -53.539  1.00  0.620          N  
ATOM  10363  CA  CYS B 674      11.655  27.093 -54.328  1.00  0.610          C  
ATOM  10364  C   CYS B 674      11.930  25.854 -55.145  1.00  0.620          C  
ATOM  10365  O   CYS B 674      13.075  25.494 -55.384  1.00  0.670          O  
ATOM  10366  CB  CYS B 674      11.260  28.179 -55.305  1.00  0.860          C  
ATOM  10367  SG  CYS B 674      10.962  29.742 -54.560  1.00  0.860          S  
ATOM  10368  H   CYS B 674      13.743  27.522 -53.952  1.00  0.740          H  
ATOM  10369  HA  CYS B 674      10.823  26.884 -53.661  1.00  0.730          H  
ATOM  10370 1HB  CYS B 674      12.045  28.294 -56.051  1.00  1.030          H  
ATOM  10371 2HB  CYS B 674      10.349  27.884 -55.831  1.00  1.030          H  
ATOM  10372  N   TRP B 675      10.864  25.236 -55.636  1.00  0.600          N  
ATOM  10373  CA  TRP B 675      10.942  24.063 -56.493  1.00  0.600          C  
ATOM  10374  C   TRP B 675      10.809  24.398 -57.977  1.00  0.590          C  
ATOM  10375  O   TRP B 675      10.759  23.499 -58.814  1.00  0.570          O  
ATOM  10376  CB  TRP B 675       9.850  23.092 -56.094  1.00  0.840          C  
ATOM  10377  CG  TRP B 675      10.029  22.513 -54.747  1.00  0.840          C  
ATOM  10378  CD1 TRP B 675       9.458  22.941 -53.590  1.00  0.840          C  
ATOM  10379  CD2 TRP B 675      10.822  21.356 -54.396  1.00  0.840          C  
ATOM  10380  NE1 TRP B 675       9.824  22.128 -52.559  1.00  0.840          N  
ATOM  10381  CE2 TRP B 675      10.654  21.152 -53.032  1.00  0.840          C  
ATOM  10382  CE3 TRP B 675      11.646  20.482 -55.125  1.00  0.840          C  
ATOM  10383  CZ2 TRP B 675      11.260  20.114 -52.372  1.00  0.840          C  
ATOM  10384  CZ3 TRP B 675      12.264  19.435 -54.446  1.00  0.840          C  
ATOM  10385  CH2 TRP B 675      12.064  19.265 -53.109  1.00  0.840          C  
ATOM  10386  H   TRP B 675       9.937  25.582 -55.377  1.00  0.720          H  
ATOM  10387  HA  TRP B 675      11.911  23.588 -56.332  1.00  0.720          H  
ATOM  10388 1HB  TRP B 675       8.877  23.589 -56.137  1.00  1.010          H  
ATOM  10389 2HB  TRP B 675       9.832  22.276 -56.792  1.00  1.010          H  
ATOM  10390  HD1 TRP B 675       8.789  23.801 -53.501  1.00  1.010          H  
ATOM  10391  HE1 TRP B 675       9.524  22.204 -51.602  1.00  1.010          H  
ATOM  10392  HE3 TRP B 675      11.795  20.616 -56.197  1.00  1.010          H  
ATOM  10393  HZ2 TRP B 675      11.116  19.953 -51.312  1.00  1.010          H  
ATOM  10394  HZ3 TRP B 675      12.896  18.752 -55.012  1.00  1.010          H  
ATOM  10395  HH2 TRP B 675      12.536  18.450 -52.611  1.00  1.010          H  
ATOM  10396  N   GLY B 676      10.707  25.683 -58.280  1.00  0.610          N  
ATOM  10397  CA  GLY B 676      10.528  26.185 -59.633  1.00  0.610          C  
ATOM  10398  C   GLY B 676      10.139  27.646 -59.549  1.00  0.620          C  
ATOM  10399  O   GLY B 676       9.961  28.176 -58.457  1.00  0.570          O  
ATOM  10400  H   GLY B 676      10.767  26.346 -57.523  1.00  0.730          H  
ATOM  10401 1HA  GLY B 676      11.445  26.068 -60.208  1.00  0.730          H  
ATOM  10402 2HA  GLY B 676       9.745  25.621 -60.139  1.00  0.730          H  
ATOM  10403  N   ALA B 677      10.042  28.317 -60.681  1.00  0.670          N  
ATOM  10404  CA  ALA B 677       9.653  29.717 -60.632  1.00  0.740          C  
ATOM  10405  C   ALA B 677       8.164  29.811 -60.300  1.00  0.690          C  
ATOM  10406  O   ALA B 677       7.401  28.886 -60.589  1.00  0.860          O  
ATOM  10407  CB  ALA B 677       9.994  30.421 -61.932  1.00  1.010          C  
ATOM  10408  H   ALA B 677      10.218  27.858 -61.565  1.00  0.800          H  
ATOM  10409  HA  ALA B 677      10.206  30.196 -59.826  1.00  0.890          H  
ATOM  10410 1HB  ALA B 677       9.717  31.475 -61.859  1.00  1.210          H  
ATOM  10411 2HB  ALA B 677      11.067  30.342 -62.103  1.00  1.210          H  
ATOM  10412 3HB  ALA B 677       9.455  29.959 -62.754  1.00  1.210          H  
ATOM  10413  N   GLY B 678       7.766  30.928 -59.695  1.00  0.880          N  
ATOM  10414  CA  GLY B 678       6.374  31.216 -59.343  1.00  0.830          C  
ATOM  10415  C   GLY B 678       6.084  30.956 -57.865  1.00  0.700          C  
ATOM  10416  O   GLY B 678       6.593  30.005 -57.272  1.00  0.600          O  
ATOM  10417  H   GLY B 678       8.462  31.628 -59.488  1.00  1.060          H  
ATOM  10418 1HA  GLY B 678       6.152  32.260 -59.576  1.00  1.000          H  
ATOM  10419 2HA  GLY B 678       5.707  30.607 -59.955  1.00  1.000          H  
ATOM  10420  N   GLU B 679       5.209  31.774 -57.277  1.00  0.710          N  
ATOM  10421  CA  GLU B 679       4.843  31.675 -55.863  1.00  0.600          C  
ATOM  10422  C   GLU B 679       4.361  30.285 -55.488  1.00  0.570          C  
ATOM  10423  O   GLU B 679       4.661  29.786 -54.399  1.00  0.540          O  
ATOM  10424  CB  GLU B 679       3.747  32.685 -55.511  1.00  0.880          C  
ATOM  10425  CG  GLU B 679       3.366  32.720 -54.021  1.00  0.880          C  
ATOM  10426  CD  GLU B 679       2.319  33.753 -53.699  1.00  0.880          C  
ATOM  10427  OE1 GLU B 679       1.824  34.377 -54.607  1.00  0.880          O  
ATOM  10428  OE2 GLU B 679       2.020  33.925 -52.542  1.00  0.880          O  
ATOM  10429  H   GLU B 679       4.835  32.555 -57.825  1.00  0.850          H  
ATOM  10430  HA  GLU B 679       5.729  31.906 -55.270  1.00  0.720          H  
ATOM  10431 1HB  GLU B 679       4.075  33.685 -55.804  1.00  1.060          H  
ATOM  10432 2HB  GLU B 679       2.848  32.455 -56.084  1.00  1.060          H  
ATOM  10433 1HG  GLU B 679       2.984  31.745 -53.723  1.00  1.060          H  
ATOM  10434 2HG  GLU B 679       4.264  32.921 -53.436  1.00  1.060          H  
ATOM  10435  N   GLU B 680       3.623  29.645 -56.387  1.00  0.600          N  
ATOM  10436  CA  GLU B 680       3.073  28.321 -56.147  1.00  0.610          C  
ATOM  10437  C   GLU B 680       4.140  27.239 -55.930  1.00  0.590          C  
ATOM  10438  O   GLU B 680       3.837  26.173 -55.394  1.00  0.620          O  
ATOM  10439  CB  GLU B 680       2.123  27.924 -57.293  1.00  0.850          C  
ATOM  10440  CG  GLU B 680       2.748  27.836 -58.706  1.00  0.850          C  
ATOM  10441  CD  GLU B 680       2.748  29.162 -59.447  1.00  0.850          C  
ATOM  10442  OE1 GLU B 680       2.668  30.182 -58.795  1.00  0.850          O  
ATOM  10443  OE2 GLU B 680       2.811  29.155 -60.651  1.00  0.850          O  
ATOM  10444  H   GLU B 680       3.404  30.113 -57.272  1.00  0.720          H  
ATOM  10445  HA  GLU B 680       2.476  28.376 -55.237  1.00  0.730          H  
ATOM  10446 1HB  GLU B 680       1.687  26.950 -57.071  1.00  1.020          H  
ATOM  10447 2HB  GLU B 680       1.304  28.640 -57.341  1.00  1.020          H  
ATOM  10448 1HG  GLU B 680       3.772  27.481 -58.633  1.00  1.020          H  
ATOM  10449 2HG  GLU B 680       2.188  27.106 -59.287  1.00  1.020          H  
ATOM  10450  N   ASN B 681       5.383  27.491 -56.358  1.00  0.560          N  
ATOM  10451  CA  ASN B 681       6.462  26.528 -56.200  1.00  0.540          C  
ATOM  10452  C   ASN B 681       7.338  26.833 -54.993  1.00  0.560          C  
ATOM  10453  O   ASN B 681       8.353  26.175 -54.756  1.00  0.560          O  
ATOM  10454  CB  ASN B 681       7.284  26.427 -57.467  1.00  0.760          C  
ATOM  10455  CG  ASN B 681       6.573  25.689 -58.570  1.00  0.760          C  
ATOM  10456  OD1 ASN B 681       6.168  24.534 -58.355  1.00  0.760          O  
ATOM  10457  ND2 ASN B 681       6.408  26.289 -59.728  1.00  0.760          N  
ATOM  10458  H   ASN B 681       5.604  28.399 -56.777  1.00  0.670          H  
ATOM  10459  HA  ASN B 681       6.017  25.551 -56.020  1.00  0.650          H  
ATOM  10460 1HB  ASN B 681       7.523  27.436 -57.818  1.00  0.920          H  
ATOM  10461 2HB  ASN B 681       8.211  25.929 -57.251  1.00  0.920          H  
ATOM  10462 1HD2 ASN B 681       5.941  25.815 -60.470  1.00  0.920          H  
ATOM  10463 2HD2 ASN B 681       6.738  27.245 -59.893  1.00  0.920          H  
ATOM  10464  N   CYS B 682       6.942  27.802 -54.190  1.00  0.580          N  
ATOM  10465  CA  CYS B 682       7.691  28.145 -52.996  1.00  0.620          C  
ATOM  10466  C   CYS B 682       7.795  26.995 -52.017  1.00  0.600          C  
ATOM  10467  O   CYS B 682       6.800  26.314 -51.770  1.00  0.590          O  
ATOM  10468  CB  CYS B 682       7.017  29.289 -52.282  1.00  0.850          C  
ATOM  10469  SG  CYS B 682       7.815  29.713 -50.773  1.00  0.850          S  
ATOM  10470  H   CYS B 682       6.093  28.338 -54.397  1.00  0.700          H  
ATOM  10471  HA  CYS B 682       8.688  28.437 -53.305  1.00  0.740          H  
ATOM  10472 1HB  CYS B 682       6.990  30.163 -52.933  1.00  1.020          H  
ATOM  10473 2HB  CYS B 682       5.983  29.017 -52.061  1.00  1.020          H  
ATOM  10474  N   GLN B 683       8.978  26.734 -51.456  1.00  0.600          N  
ATOM  10475  CA  GLN B 683       9.058  25.670 -50.477  1.00  0.570          C  
ATOM  10476  C   GLN B 683       8.298  26.057 -49.211  1.00  0.520          C  
ATOM  10477  O   GLN B 683       8.589  27.072 -48.576  1.00  0.450          O  
ATOM  10478  CB  GLN B 683      10.515  25.360 -50.099  1.00  0.810          C  
ATOM  10479  CG  GLN B 683      10.672  24.170 -49.139  1.00  0.810          C  
ATOM  10480  CD  GLN B 683      12.109  23.891 -48.765  1.00  0.810          C  
ATOM  10481  OE1 GLN B 683      13.030  24.568 -49.248  1.00  0.810          O  
ATOM  10482  NE2 GLN B 683      12.296  22.900 -47.897  1.00  0.810          N  
ATOM  10483  H   GLN B 683       9.812  27.295 -51.661  1.00  0.720          H  
ATOM  10484  HA  GLN B 683       8.598  24.776 -50.895  1.00  0.680          H  
ATOM  10485 1HB  GLN B 683      11.083  25.157 -51.005  1.00  0.970          H  
ATOM  10486 2HB  GLN B 683      10.958  26.242 -49.630  1.00  0.970          H  
ATOM  10487 1HG  GLN B 683      10.127  24.381 -48.216  1.00  0.970          H  
ATOM  10488 2HG  GLN B 683      10.265  23.278 -49.613  1.00  0.970          H  
ATOM  10489 1HE2 GLN B 683      13.221  22.643 -47.572  1.00  0.970          H  
ATOM  10490 2HE2 GLN B 683      11.498  22.407 -47.537  1.00  0.970          H  
ATOM  10491  N   LYS B 684       7.379  25.195 -48.800  1.00  0.530          N  
ATOM  10492  CA  LYS B 684       6.628  25.418 -47.576  1.00  0.510          C  
ATOM  10493  C   LYS B 684       7.365  24.762 -46.433  1.00  0.550          C  
ATOM  10494  O   LYS B 684       7.439  23.536 -46.372  1.00  0.810          O  
ATOM  10495  CB  LYS B 684       5.217  24.834 -47.693  1.00  0.720          C  
ATOM  10496  CG  LYS B 684       4.322  24.960 -46.435  1.00  0.720          C  
ATOM  10497  CD  LYS B 684       3.935  26.410 -46.141  1.00  0.720          C  
ATOM  10498  CE  LYS B 684       2.887  26.497 -45.028  1.00  0.720          C  
ATOM  10499  NZ  LYS B 684       2.506  27.912 -44.729  1.00  0.720          N  
ATOM  10500  H   LYS B 684       7.171  24.402 -49.391  1.00  0.640          H  
ATOM  10501  HA  LYS B 684       6.572  26.490 -47.386  1.00  0.610          H  
ATOM  10502 1HB  LYS B 684       4.697  25.320 -48.520  1.00  0.870          H  
ATOM  10503 2HB  LYS B 684       5.289  23.775 -47.941  1.00  0.870          H  
ATOM  10504 1HG  LYS B 684       3.415  24.377 -46.584  1.00  0.870          H  
ATOM  10505 2HG  LYS B 684       4.849  24.554 -45.566  1.00  0.870          H  
ATOM  10506 1HD  LYS B 684       4.817  26.964 -45.818  1.00  0.870          H  
ATOM  10507 2HD  LYS B 684       3.542  26.877 -47.043  1.00  0.870          H  
ATOM  10508 1HE  LYS B 684       1.998  25.954 -45.344  1.00  0.870          H  
ATOM  10509 2HE  LYS B 684       3.280  26.035 -44.118  1.00  0.870          H  
ATOM  10510 1HZ  LYS B 684       1.797  27.929 -44.005  1.00  0.870          H  
ATOM  10511 2HZ  LYS B 684       3.318  28.425 -44.419  1.00  0.870          H  
ATOM  10512 3HZ  LYS B 684       2.133  28.343 -45.560  1.00  0.870          H  
ATOM  10513  N   LEU B 685       7.915  25.571 -45.545  1.00  0.470          N  
ATOM  10514  CA  LEU B 685       8.711  25.040 -44.461  1.00  0.460          C  
ATOM  10515  C   LEU B 685       7.789  24.619 -43.332  1.00  0.430          C  
ATOM  10516  O   LEU B 685       6.833  25.338 -43.025  1.00  0.460          O  
ATOM  10517  CB  LEU B 685       9.703  26.115 -44.000  1.00  0.650          C  
ATOM  10518  CG  LEU B 685      10.731  26.630 -45.084  1.00  0.650          C  
ATOM  10519  CD1 LEU B 685      11.508  27.803 -44.515  1.00  0.650          C  
ATOM  10520  CD2 LEU B 685      11.700  25.511 -45.483  1.00  0.650          C  
ATOM  10521  H   LEU B 685       7.806  26.567 -45.654  1.00  0.560          H  
ATOM  10522  HA  LEU B 685       9.238  24.163 -44.814  1.00  0.550          H  
ATOM  10523 1HB  LEU B 685       9.140  26.968 -43.648  1.00  0.780          H  
ATOM  10524 2HB  LEU B 685      10.275  25.707 -43.163  1.00  0.780          H  
ATOM  10525  HG  LEU B 685      10.190  26.967 -45.973  1.00  0.780          H  
ATOM  10526 1HD1 LEU B 685      12.212  28.167 -45.262  1.00  0.780          H  
ATOM  10527 2HD1 LEU B 685      10.817  28.603 -44.250  1.00  0.780          H  
ATOM  10528 3HD1 LEU B 685      12.049  27.491 -43.630  1.00  0.780          H  
ATOM  10529 1HD2 LEU B 685      12.403  25.883 -46.230  1.00  0.780          H  
ATOM  10530 2HD2 LEU B 685      12.248  25.174 -44.609  1.00  0.780          H  
ATOM  10531 3HD2 LEU B 685      11.151  24.675 -45.899  1.00  0.780          H  
ATOM  10532  N   THR B 686       8.078  23.466 -42.720  1.00  0.400          N  
ATOM  10533  CA  THR B 686       7.281  22.959 -41.596  1.00  0.390          C  
ATOM  10534  C   THR B 686       8.030  22.559 -40.310  1.00  0.360          C  
ATOM  10535  O   THR B 686       7.369  22.219 -39.333  1.00  0.340          O  
ATOM  10536  CB  THR B 686       6.362  21.785 -42.034  1.00  0.550          C  
ATOM  10537  OG1 THR B 686       7.134  20.676 -42.545  1.00  0.550          O  
ATOM  10538  CG2 THR B 686       5.397  22.243 -43.105  1.00  0.550          C  
ATOM  10539  H   THR B 686       8.884  22.933 -43.077  1.00  0.480          H  
ATOM  10540  HA  THR B 686       6.603  23.763 -41.303  1.00  0.470          H  
ATOM  10541  HB  THR B 686       5.785  21.454 -41.176  1.00  0.660          H  
ATOM  10542  HG1 THR B 686       6.527  19.918 -42.661  1.00  0.660          H  
ATOM  10543 1HG2 THR B 686       4.754  21.408 -43.366  1.00  0.660          H  
ATOM  10544 2HG2 THR B 686       4.795  23.068 -42.722  1.00  0.660          H  
ATOM  10545 3HG2 THR B 686       5.944  22.570 -43.986  1.00  0.660          H  
ATOM  10546  N   LYS B 687       9.378  22.526 -40.290  1.00  0.390          N  
ATOM  10547  CA  LYS B 687      10.106  22.126 -39.068  1.00  0.380          C  
ATOM  10548  C   LYS B 687      11.079  23.198 -38.551  1.00  0.400          C  
ATOM  10549  O   LYS B 687      11.075  23.557 -37.369  1.00  0.390          O  
ATOM  10550  CB  LYS B 687      10.873  20.813 -39.280  1.00  0.540          C  
ATOM  10551  CG  LYS B 687      11.721  20.322 -38.061  1.00  0.540          C  
ATOM  10552  CD  LYS B 687      10.855  19.929 -36.835  1.00  0.540          C  
ATOM  10553  CE  LYS B 687      11.716  19.355 -35.692  1.00  0.540          C  
ATOM  10554  NZ  LYS B 687      10.902  19.041 -34.471  1.00  0.540          N  
ATOM  10555  H   LYS B 687       9.919  22.778 -41.119  1.00  0.470          H  
ATOM  10556  HA  LYS B 687       9.374  21.949 -38.288  1.00  0.460          H  
ATOM  10557 1HB  LYS B 687      10.168  20.030 -39.507  1.00  0.640          H  
ATOM  10558 2HB  LYS B 687      11.537  20.914 -40.145  1.00  0.640          H  
ATOM  10559 1HG  LYS B 687      12.295  19.450 -38.375  1.00  0.640          H  
ATOM  10560 2HG  LYS B 687      12.426  21.097 -37.763  1.00  0.640          H  
ATOM  10561 1HD  LYS B 687      10.331  20.808 -36.452  1.00  0.640          H  
ATOM  10562 2HD  LYS B 687      10.107  19.190 -37.128  1.00  0.640          H  
ATOM  10563 1HE  LYS B 687      12.195  18.441 -36.038  1.00  0.640          H  
ATOM  10564 2HE  LYS B 687      12.484  20.079 -35.426  1.00  0.640          H  
ATOM  10565 1HZ  LYS B 687      11.487  18.661 -33.741  1.00  0.640          H  
ATOM  10566 2HZ  LYS B 687      10.457  19.893 -34.126  1.00  0.640          H  
ATOM  10567 3HZ  LYS B 687      10.197  18.358 -34.717  1.00  0.640          H  
ATOM  10568  N   ILE B 688      11.906  23.737 -39.443  1.00  0.440          N  
ATOM  10569  CA  ILE B 688      12.973  24.662 -39.047  1.00  0.510          C  
ATOM  10570  C   ILE B 688      12.455  26.042 -38.666  1.00  0.450          C  
ATOM  10571  O   ILE B 688      13.226  26.908 -38.258  1.00  0.430          O  
ATOM  10572  CB  ILE B 688      14.053  24.785 -40.137  1.00  0.690          C  
ATOM  10573  CG1 ILE B 688      13.468  25.451 -41.413  1.00  0.690          C  
ATOM  10574  CG2 ILE B 688      14.619  23.383 -40.420  1.00  0.690          C  
ATOM  10575  CD1 ILE B 688      14.460  25.771 -42.459  1.00  0.690          C  
ATOM  10576  H   ILE B 688      11.825  23.438 -40.419  1.00  0.530          H  
ATOM  10577  HA  ILE B 688      13.459  24.244 -38.167  1.00  0.610          H  
ATOM  10578  HB  ILE B 688      14.854  25.427 -39.775  1.00  0.820          H  
ATOM  10579 1HG1 ILE B 688      12.718  24.820 -41.840  1.00  0.820          H  
ATOM  10580 2HG1 ILE B 688      13.016  26.388 -41.135  1.00  0.820          H  
ATOM  10581 1HG2 ILE B 688      15.394  23.433 -41.144  1.00  0.820          H  
ATOM  10582 2HG2 ILE B 688      15.026  22.968 -39.502  1.00  0.820          H  
ATOM  10583 3HG2 ILE B 688      13.828  22.740 -40.780  1.00  0.820          H  
ATOM  10584 1HD1 ILE B 688      13.965  26.250 -43.289  1.00  0.820          H  
ATOM  10585 2HD1 ILE B 688      15.202  26.445 -42.049  1.00  0.820          H  
ATOM  10586 3HD1 ILE B 688      14.938  24.878 -42.816  1.00  0.820          H  
ATOM  10587  N   ILE B 689      11.159  26.253 -38.850  1.00  0.450          N  
ATOM  10588  CA  ILE B 689      10.517  27.513 -38.539  1.00  0.410          C  
ATOM  10589  C   ILE B 689       9.602  27.395 -37.334  1.00  0.370          C  
ATOM  10590  O   ILE B 689       8.873  28.334 -37.025  1.00  0.350          O  
ATOM  10591  CB  ILE B 689       9.631  27.987 -39.706  1.00  0.590          C  
ATOM  10592  CG1 ILE B 689       8.454  26.949 -39.931  1.00  0.590          C  
ATOM  10593  CG2 ILE B 689      10.482  28.116 -40.966  1.00  0.590          C  
ATOM  10594  CD1 ILE B 689       7.367  27.426 -40.822  1.00  0.590          C  
ATOM  10595  H   ILE B 689      10.610  25.482 -39.198  1.00  0.540          H  
ATOM  10596  HA  ILE B 689      11.282  28.258 -38.324  1.00  0.490          H  
ATOM  10597  HB  ILE B 689       9.192  28.953 -39.458  1.00  0.710          H  
ATOM  10598 1HG1 ILE B 689       8.857  26.030 -40.357  1.00  0.710          H  
ATOM  10599 2HG1 ILE B 689       7.978  26.713 -38.984  1.00  0.710          H  
ATOM  10600 1HG2 ILE B 689       9.880  28.465 -41.793  1.00  0.710          H  
ATOM  10601 2HG2 ILE B 689      11.286  28.827 -40.787  1.00  0.710          H  
ATOM  10602 3HG2 ILE B 689      10.900  27.154 -41.213  1.00  0.710          H  
ATOM  10603 1HD1 ILE B 689       6.603  26.647 -40.894  1.00  0.710          H  
ATOM  10604 2HD1 ILE B 689       6.932  28.323 -40.394  1.00  0.710          H  
ATOM  10605 3HD1 ILE B 689       7.742  27.645 -41.810  1.00  0.710          H  
ATOM  10606  N   CYS B 690       9.604  26.251 -36.668  1.00  0.360          N  
ATOM  10607  CA  CYS B 690       8.654  26.050 -35.588  1.00  0.330          C  
ATOM  10608  C   CYS B 690       9.079  26.673 -34.277  1.00  0.320          C  
ATOM  10609  O   CYS B 690      10.267  26.836 -33.996  1.00  0.350          O  
ATOM  10610  CB  CYS B 690       8.423  24.565 -35.352  1.00  0.470          C  
ATOM  10611  SG  CYS B 690       7.718  23.706 -36.751  1.00  0.470          S  
ATOM  10612  H   CYS B 690      10.235  25.494 -36.923  1.00  0.430          H  
ATOM  10613  HA  CYS B 690       7.710  26.511 -35.877  1.00  0.400          H  
ATOM  10614 1HB  CYS B 690       9.372  24.085 -35.108  1.00  0.570          H  
ATOM  10615 2HB  CYS B 690       7.763  24.430 -34.505  1.00  0.570          H  
ATOM  10616  N   ALA B 691       8.070  26.924 -33.460  1.00  0.290          N  
ATOM  10617  CA  ALA B 691       8.208  27.395 -32.099  1.00  0.280          C  
ATOM  10618  C   ALA B 691       8.993  26.395 -31.274  1.00  0.300          C  
ATOM  10619  O   ALA B 691       8.936  25.189 -31.506  1.00  0.310          O  
ATOM  10620  CB  ALA B 691       6.843  27.603 -31.466  1.00  0.400          C  
ATOM  10621  H   ALA B 691       7.136  26.814 -33.836  1.00  0.350          H  
ATOM  10622  HA  ALA B 691       8.755  28.340 -32.114  1.00  0.340          H  
ATOM  10623 1HB  ALA B 691       6.972  27.972 -30.455  1.00  0.480          H  
ATOM  10624 2HB  ALA B 691       6.290  28.332 -32.052  1.00  0.480          H  
ATOM  10625 3HB  ALA B 691       6.298  26.666 -31.445  1.00  0.480          H  
ATOM  10626  N   GLN B 692       9.687  26.897 -30.260  1.00  0.320          N  
ATOM  10627  CA  GLN B 692      10.462  26.081 -29.322  1.00  0.340          C  
ATOM  10628  C   GLN B 692       9.568  25.148 -28.498  1.00  0.330          C  
ATOM  10629  O   GLN B 692      10.047  24.248 -27.812  1.00  0.360          O  
ATOM  10630  CB  GLN B 692      11.294  26.988 -28.403  1.00  0.470          C  
ATOM  10631  CG  GLN B 692      10.496  27.833 -27.381  1.00  0.470          C  
ATOM  10632  CD  GLN B 692       9.985  29.154 -27.953  1.00  0.470          C  
ATOM  10633  OE1 GLN B 692       9.620  29.239 -29.135  1.00  0.470          O  
ATOM  10634  NE2 GLN B 692       9.966  30.190 -27.128  1.00  0.470          N  
ATOM  10635  H   GLN B 692       9.698  27.910 -30.142  1.00  0.380          H  
ATOM  10636  HA  GLN B 692      11.147  25.460 -29.900  1.00  0.410          H  
ATOM  10637 1HB  GLN B 692      11.997  26.375 -27.840  1.00  0.560          H  
ATOM  10638 2HB  GLN B 692      11.882  27.674 -29.012  1.00  0.560          H  
ATOM  10639 1HG  GLN B 692       9.651  27.269 -27.012  1.00  0.560          H  
ATOM  10640 2HG  GLN B 692      11.162  28.068 -26.552  1.00  0.560          H  
ATOM  10641 1HE2 GLN B 692       9.646  31.084 -27.452  1.00  0.560          H  
ATOM  10642 2HE2 GLN B 692      10.273  30.087 -26.181  1.00  0.560          H  
ATOM  10643  N   GLN B 693       8.265  25.401 -28.557  1.00  0.300          N  
ATOM  10644  CA  GLN B 693       7.239  24.634 -27.881  1.00  0.300          C  
ATOM  10645  C   GLN B 693       6.763  23.432 -28.692  1.00  0.290          C  
ATOM  10646  O   GLN B 693       5.987  22.625 -28.178  1.00  0.290          O  
ATOM  10647  CB  GLN B 693       6.024  25.529 -27.628  1.00  0.420          C  
ATOM  10648  CG  GLN B 693       6.262  26.697 -26.698  1.00  0.420          C  
ATOM  10649  CD  GLN B 693       6.566  26.237 -25.297  1.00  0.420          C  
ATOM  10650  OE1 GLN B 693       5.788  25.475 -24.721  1.00  0.420          O  
ATOM  10651  NE2 GLN B 693       7.677  26.680 -24.739  1.00  0.420          N  
ATOM  10652  H   GLN B 693       7.984  26.171 -29.142  1.00  0.360          H  
ATOM  10653  HA  GLN B 693       7.642  24.269 -26.937  1.00  0.360          H  
ATOM  10654 1HB  GLN B 693       5.684  25.922 -28.586  1.00  0.500          H  
ATOM  10655 2HB  GLN B 693       5.217  24.932 -27.220  1.00  0.500          H  
ATOM  10656 1HG  GLN B 693       7.105  27.280 -27.062  1.00  0.500          H  
ATOM  10657 2HG  GLN B 693       5.366  27.314 -26.665  1.00  0.500          H  
ATOM  10658 1HE2 GLN B 693       7.921  26.395 -23.810  1.00  0.500          H  
ATOM  10659 2HE2 GLN B 693       8.278  27.300 -25.237  1.00  0.500          H  
ATOM  10660  N   CYS B 694       7.190  23.316 -29.952  1.00  0.290          N  
ATOM  10661  CA  CYS B 694       6.726  22.221 -30.792  1.00  0.290          C  
ATOM  10662  C   CYS B 694       7.666  21.030 -30.679  1.00  0.350          C  
ATOM  10663  O   CYS B 694       8.887  21.183 -30.707  1.00  0.550          O  
ATOM  10664  CB  CYS B 694       6.654  22.646 -32.266  1.00  0.410          C  
ATOM  10665  SG  CYS B 694       5.511  24.028 -32.649  1.00  0.410          S  
ATOM  10666  H   CYS B 694       7.857  23.980 -30.337  1.00  0.350          H  
ATOM  10667  HA  CYS B 694       5.738  21.912 -30.456  1.00  0.350          H  
ATOM  10668 1HB  CYS B 694       7.651  22.944 -32.593  1.00  0.490          H  
ATOM  10669 2HB  CYS B 694       6.361  21.790 -32.877  1.00  0.490          H  
ATOM  10670  N   SER B 695       7.105  19.824 -30.623  1.00  0.230          N  
ATOM  10671  CA  SER B 695       7.940  18.619 -30.583  1.00  0.270          C  
ATOM  10672  C   SER B 695       8.115  18.011 -31.974  1.00  0.330          C  
ATOM  10673  O   SER B 695       9.105  17.334 -32.261  1.00  0.750          O  
ATOM  10674  CB  SER B 695       7.326  17.594 -29.659  1.00  0.360          C  
ATOM  10675  OG  SER B 695       7.272  18.063 -28.350  1.00  0.360          O  
ATOM  10676  H   SER B 695       6.100  19.746 -30.565  1.00  0.280          H  
ATOM  10677  HA  SER B 695       8.923  18.890 -30.199  1.00  0.320          H  
ATOM  10678 1HB  SER B 695       6.332  17.381 -29.994  1.00  0.430          H  
ATOM  10679 2HB  SER B 695       7.896  16.668 -29.702  1.00  0.430          H  
ATOM  10680  HG  SER B 695       6.910  17.340 -27.836  1.00  0.430          H  
ATOM  10681  N   GLY B 696       7.143  18.262 -32.839  1.00  0.280          N  
ATOM  10682  CA  GLY B 696       7.107  17.757 -34.203  1.00  0.270          C  
ATOM  10683  C   GLY B 696       7.151  18.933 -35.168  1.00  0.260          C  
ATOM  10684  O   GLY B 696       7.930  19.868 -34.992  1.00  0.360          O  
ATOM  10685  H   GLY B 696       6.356  18.813 -32.535  1.00  0.340          H  
ATOM  10686 1HA  GLY B 696       7.947  17.086 -34.381  1.00  0.320          H  
ATOM  10687 2HA  GLY B 696       6.192  17.185 -34.357  1.00  0.320          H  
ATOM  10688  N   ARG B 697       6.334  18.855 -36.205  1.00  0.230          N  
ATOM  10689  CA  ARG B 697       6.233  19.887 -37.232  1.00  0.230          C  
ATOM  10690  C   ARG B 697       5.153  20.875 -36.853  1.00  0.240          C  
ATOM  10691  O   ARG B 697       4.462  20.668 -35.849  1.00  0.220          O  
ATOM  10692  CB  ARG B 697       5.971  19.276 -38.588  1.00  0.320          C  
ATOM  10693  CG  ARG B 697       7.131  18.498 -39.084  1.00  0.320          C  
ATOM  10694  CD  ARG B 697       6.903  17.893 -40.387  1.00  0.320          C  
ATOM  10695  NE  ARG B 697       8.060  17.098 -40.769  1.00  0.320          N  
ATOM  10696  CZ  ARG B 697       9.161  17.548 -41.408  1.00  0.320          C  
ATOM  10697  NH1 ARG B 697       9.290  18.796 -41.826  1.00  0.320          N  
ATOM  10698  NH2 ARG B 697      10.133  16.695 -41.605  1.00  0.320          N  
ATOM  10699  H   ARG B 697       5.727  18.049 -36.274  1.00  0.280          H  
ATOM  10700  HA  ARG B 697       7.181  20.429 -37.289  1.00  0.280          H  
ATOM  10701 1HB  ARG B 697       5.106  18.615 -38.539  1.00  0.390          H  
ATOM  10702 2HB  ARG B 697       5.753  20.053 -39.310  1.00  0.390          H  
ATOM  10703 1HG  ARG B 697       7.980  19.170 -39.167  1.00  0.390          H  
ATOM  10704 2HG  ARG B 697       7.369  17.704 -38.380  1.00  0.390          H  
ATOM  10705 1HD  ARG B 697       6.043  17.249 -40.303  1.00  0.390          H  
ATOM  10706 2HD  ARG B 697       6.716  18.634 -41.141  1.00  0.390          H  
ATOM  10707  HE  ARG B 697       8.065  16.095 -40.516  1.00  0.390          H  
ATOM  10708 1HH1 ARG B 697       8.539  19.473 -41.725  1.00  0.390          H  
ATOM  10709 2HH1 ARG B 697      10.150  19.075 -42.327  1.00  0.390          H  
ATOM  10710 1HH2 ARG B 697      10.001  15.724 -41.278  1.00  0.390          H  
ATOM  10711 2HH2 ARG B 697      10.976  16.988 -42.081  1.00  0.390          H  
ATOM  10712  N   CYS B 698       5.027  21.937 -37.632  1.00  0.260          N  
ATOM  10713  CA  CYS B 698       4.057  22.986 -37.369  1.00  0.260          C  
ATOM  10714  C   CYS B 698       3.530  23.650 -38.636  1.00  0.290          C  
ATOM  10715  O   CYS B 698       4.063  23.466 -39.729  1.00  0.310          O  
ATOM  10716  CB  CYS B 698       4.737  24.046 -36.518  1.00  0.360          C  
ATOM  10717  SG  CYS B 698       6.114  24.786 -37.375  1.00  0.360          S  
ATOM  10718  H   CYS B 698       5.684  22.047 -38.411  1.00  0.310          H  
ATOM  10719  HA  CYS B 698       3.219  22.566 -36.821  1.00  0.310          H  
ATOM  10720 1HB  CYS B 698       4.037  24.832 -36.241  1.00  0.440          H  
ATOM  10721 2HB  CYS B 698       5.105  23.594 -35.605  1.00  0.440          H  
ATOM  10722  N   ARG B 699       2.478  24.451 -38.470  1.00  0.280          N  
ATOM  10723  CA  ARG B 699       1.870  25.236 -39.537  1.00  0.310          C  
ATOM  10724  C   ARG B 699       2.559  26.594 -39.723  1.00  0.340          C  
ATOM  10725  O   ARG B 699       2.257  27.322 -40.671  1.00  0.370          O  
ATOM  10726  CB  ARG B 699       0.396  25.509 -39.225  1.00  0.420          C  
ATOM  10727  CG  ARG B 699      -0.455  24.287 -39.128  1.00  0.420          C  
ATOM  10728  CD  ARG B 699      -1.900  24.557 -38.790  1.00  0.420          C  
ATOM  10729  NE  ARG B 699      -2.111  25.093 -37.432  1.00  0.420          N  
ATOM  10730  CZ  ARG B 699      -3.321  25.429 -36.882  1.00  0.420          C  
ATOM  10731  NH1 ARG B 699      -4.462  25.279 -37.561  1.00  0.420          N  
ATOM  10732  NH2 ARG B 699      -3.389  25.892 -35.631  1.00  0.420          N  
ATOM  10733  H   ARG B 699       2.067  24.498 -37.542  1.00  0.340          H  
ATOM  10734  HA  ARG B 699       1.941  24.669 -40.465  1.00  0.370          H  
ATOM  10735 1HB  ARG B 699       0.300  26.049 -38.295  1.00  0.510          H  
ATOM  10736 2HB  ARG B 699      -0.026  26.137 -40.006  1.00  0.510          H  
ATOM  10737 1HG  ARG B 699      -0.410  23.746 -40.063  1.00  0.510          H  
ATOM  10738 2HG  ARG B 699      -0.049  23.665 -38.335  1.00  0.510          H  
ATOM  10739 1HD  ARG B 699      -2.321  25.254 -39.510  1.00  0.510          H  
ATOM  10740 2HD  ARG B 699      -2.405  23.621 -38.857  1.00  0.510          H  
ATOM  10741  HE  ARG B 699      -1.296  25.216 -36.855  1.00  0.510          H  
ATOM  10742 1HH1 ARG B 699      -4.497  24.874 -38.503  1.00  0.510          H  
ATOM  10743 2HH1 ARG B 699      -5.342  25.527 -37.129  1.00  0.510          H  
ATOM  10744 1HH2 ARG B 699      -2.549  26.031 -35.040  1.00  0.510          H  
ATOM  10745 2HH2 ARG B 699      -4.300  26.082 -35.206  1.00  0.510          H  
ATOM  10746  N   GLY B 700       3.424  26.953 -38.777  1.00  0.330          N  
ATOM  10747  CA  GLY B 700       4.053  28.265 -38.732  1.00  0.350          C  
ATOM  10748  C   GLY B 700       4.837  28.471 -37.432  1.00  0.340          C  
ATOM  10749  O   GLY B 700       5.000  27.549 -36.639  1.00  0.330          O  
ATOM  10750  H   GLY B 700       3.664  26.277 -38.066  1.00  0.400          H  
ATOM  10751 1HA  GLY B 700       4.718  28.378 -39.586  1.00  0.420          H  
ATOM  10752 2HA  GLY B 700       3.284  29.034 -38.815  1.00  0.420          H  
ATOM  10753  N   LYS B 701       5.294  29.701 -37.211  1.00  0.350          N  
ATOM  10754  CA  LYS B 701       6.150  30.046 -36.067  1.00  0.350          C  
ATOM  10755  C   LYS B 701       5.508  30.186 -34.675  1.00  0.300          C  
ATOM  10756  O   LYS B 701       6.235  30.360 -33.693  1.00  0.310          O  
ATOM  10757  CB  LYS B 701       6.917  31.338 -36.377  1.00  0.490          C  
ATOM  10758  CG  LYS B 701       6.065  32.620 -36.427  1.00  0.490          C  
ATOM  10759  CD  LYS B 701       6.920  33.838 -36.791  1.00  0.490          C  
ATOM  10760  CE  LYS B 701       6.092  35.122 -36.823  1.00  0.490          C  
ATOM  10761  NZ  LYS B 701       6.916  36.306 -37.206  1.00  0.490          N  
ATOM  10762  H   LYS B 701       5.081  30.412 -37.893  1.00  0.420          H  
ATOM  10763  HA  LYS B 701       6.884  29.248 -35.977  1.00  0.420          H  
ATOM  10764 1HB  LYS B 701       7.688  31.481 -35.620  1.00  0.590          H  
ATOM  10765 2HB  LYS B 701       7.425  31.228 -37.335  1.00  0.590          H  
ATOM  10766 1HG  LYS B 701       5.266  32.507 -37.158  1.00  0.590          H  
ATOM  10767 2HG  LYS B 701       5.612  32.793 -35.449  1.00  0.590          H  
ATOM  10768 1HD  LYS B 701       7.718  33.949 -36.056  1.00  0.590          H  
ATOM  10769 2HD  LYS B 701       7.372  33.684 -37.771  1.00  0.590          H  
ATOM  10770 1HE  LYS B 701       5.283  35.006 -37.543  1.00  0.590          H  
ATOM  10771 2HE  LYS B 701       5.665  35.294 -35.835  1.00  0.590          H  
ATOM  10772 1HZ  LYS B 701       6.334  37.133 -37.214  1.00  0.590          H  
ATOM  10773 2HZ  LYS B 701       7.664  36.430 -36.537  1.00  0.590          H  
ATOM  10774 3HZ  LYS B 701       7.309  36.163 -38.125  1.00  0.590          H  
ATOM  10775  N   SER B 702       4.181  30.200 -34.555  1.00  0.270          N  
ATOM  10776  CA  SER B 702       3.588  30.361 -33.230  1.00  0.240          C  
ATOM  10777  C   SER B 702       3.417  28.998 -32.562  1.00  0.220          C  
ATOM  10778  O   SER B 702       3.225  28.006 -33.249  1.00  0.220          O  
ATOM  10779  CB  SER B 702       2.242  31.048 -33.328  1.00  0.350          C  
ATOM  10780  OG  SER B 702       1.594  31.069 -32.077  1.00  0.350          O  
ATOM  10781  H   SER B 702       3.539  30.052 -35.353  1.00  0.320          H  
ATOM  10782  HA  SER B 702       4.247  30.993 -32.646  1.00  0.290          H  
ATOM  10783 1HB  SER B 702       2.379  32.063 -33.691  1.00  0.420          H  
ATOM  10784 2HB  SER B 702       1.618  30.525 -34.051  1.00  0.420          H  
ATOM  10785  HG  SER B 702       0.796  31.596 -32.215  1.00  0.420          H  
ATOM  10786  N   PRO B 703       3.470  28.854 -31.229  1.00  0.210          N  
ATOM  10787  CA  PRO B 703       3.133  27.602 -30.572  1.00  0.210          C  
ATOM  10788  C   PRO B 703       1.695  27.175 -30.943  1.00  0.180          C  
ATOM  10789  O   PRO B 703       1.367  25.989 -30.928  1.00  0.170          O  
ATOM  10790  CB  PRO B 703       3.265  27.949 -29.091  1.00  0.320          C  
ATOM  10791  CG  PRO B 703       4.251  29.117 -29.051  1.00  0.320          C  
ATOM  10792  CD  PRO B 703       3.983  29.912 -30.335  1.00  0.320          C  
ATOM  10793  HA  PRO B 703       3.860  26.835 -30.868  1.00  0.250          H  
ATOM  10794 1HB  PRO B 703       2.299  28.176 -28.685  1.00  0.380          H  
ATOM  10795 2HB  PRO B 703       3.621  27.070 -28.543  1.00  0.380          H  
ATOM  10796 1HG  PRO B 703       4.073  29.718 -28.145  1.00  0.380          H  
ATOM  10797 2HG  PRO B 703       5.279  28.748 -28.982  1.00  0.380          H  
ATOM  10798 1HD  PRO B 703       3.231  30.697 -30.168  1.00  0.380          H  
ATOM  10799 2HD  PRO B 703       4.943  30.316 -30.699  1.00  0.380          H  
ATOM  10800  N   SER B 704       0.842  28.144 -31.341  1.00  0.160          N  
ATOM  10801  CA  SER B 704      -0.537  27.872 -31.745  1.00  0.160          C  
ATOM  10802  C   SER B 704      -0.599  27.119 -33.070  1.00  0.180          C  
ATOM  10803  O   SER B 704      -1.672  26.648 -33.466  1.00  0.190          O  
ATOM  10804  CB  SER B 704      -1.322  29.169 -31.903  1.00  0.220          C  
ATOM  10805  OG  SER B 704      -0.820  29.945 -32.945  1.00  0.220          O  
ATOM  10806  H   SER B 704       1.133  29.121 -31.374  1.00  0.190          H  
ATOM  10807  HA  SER B 704      -1.011  27.257 -30.980  1.00  0.190          H  
ATOM  10808 1HB  SER B 704      -2.343  28.935 -32.128  1.00  0.270          H  
ATOM  10809 2HB  SER B 704      -1.319  29.733 -30.992  1.00  0.270          H  
ATOM  10810  HG  SER B 704      -1.445  30.666 -33.067  1.00  0.270          H  
ATOM  10811  N   ASP B 705       0.545  27.032 -33.751  1.00  0.190          N  
ATOM  10812  CA  ASP B 705       0.695  26.370 -35.018  1.00  0.220          C  
ATOM  10813  C   ASP B 705       1.257  24.948 -34.891  1.00  0.210          C  
ATOM  10814  O   ASP B 705       1.437  24.270 -35.901  1.00  0.230          O  
ATOM  10815  CB  ASP B 705       1.638  27.190 -35.906  1.00  0.300          C  
ATOM  10816  CG  ASP B 705       1.105  28.575 -36.362  1.00  0.300          C  
ATOM  10817  OD1 ASP B 705      -0.050  28.659 -36.727  1.00  0.300          O  
ATOM  10818  OD2 ASP B 705       1.870  29.556 -36.319  1.00  0.300          O  
ATOM  10819  H   ASP B 705       1.393  27.435 -33.355  1.00  0.230          H  
ATOM  10820  HA  ASP B 705      -0.280  26.319 -35.490  1.00  0.260          H  
ATOM  10821 1HB  ASP B 705       2.579  27.333 -35.399  1.00  0.360          H  
ATOM  10822 2HB  ASP B 705       1.855  26.624 -36.758  1.00  0.360          H  
ATOM  10823  N   CYS B 706       1.567  24.470 -33.681  1.00  0.200          N  
ATOM  10824  CA  CYS B 706       2.202  23.146 -33.581  1.00  0.210          C  
ATOM  10825  C   CYS B 706       1.287  22.009 -34.049  1.00  0.190          C  
ATOM  10826  O   CYS B 706       0.099  21.987 -33.724  1.00  0.180          O  
ATOM  10827  CB  CYS B 706       2.628  22.835 -32.136  1.00  0.290          C  
ATOM  10828  SG  CYS B 706       3.921  23.938 -31.380  1.00  0.290          S  
ATOM  10829  H   CYS B 706       1.401  25.017 -32.826  1.00  0.240          H  
ATOM  10830  HA  CYS B 706       3.088  23.142 -34.209  1.00  0.250          H  
ATOM  10831 1HB  CYS B 706       1.745  22.887 -31.497  1.00  0.350          H  
ATOM  10832 2HB  CYS B 706       2.993  21.808 -32.091  1.00  0.350          H  
ATOM  10833  N   CYS B 707       1.852  21.043 -34.783  1.00  0.200          N  
ATOM  10834  CA  CYS B 707       1.117  19.866 -35.234  1.00  0.190          C  
ATOM  10835  C   CYS B 707       1.259  18.741 -34.218  1.00  0.180          C  
ATOM  10836  O   CYS B 707       2.155  18.762 -33.372  1.00  0.180          O  
ATOM  10837  CB  CYS B 707       1.636  19.362 -36.588  1.00  0.270          C  
ATOM  10838  SG  CYS B 707       1.465  20.531 -37.966  1.00  0.270          S  
ATOM  10839  H   CYS B 707       2.831  21.114 -35.042  1.00  0.240          H  
ATOM  10840  HA  CYS B 707       0.063  20.123 -35.328  1.00  0.230          H  
ATOM  10841 1HB  CYS B 707       2.685  19.095 -36.498  1.00  0.320          H  
ATOM  10842 2HB  CYS B 707       1.101  18.452 -36.857  1.00  0.320          H  
ATOM  10843  N   HIS B 708       0.389  17.748 -34.314  1.00  0.170          N  
ATOM  10844  CA  HIS B 708       0.453  16.559 -33.473  1.00  0.180          C  
ATOM  10845  C   HIS B 708       1.745  15.770 -33.741  1.00  0.210          C  
ATOM  10846  O   HIS B 708       2.230  15.721 -34.869  1.00  0.230          O  
ATOM  10847  CB  HIS B 708      -0.767  15.666 -33.690  1.00  0.250          C  
ATOM  10848  CG  HIS B 708      -0.872  14.618 -32.656  1.00  0.250          C  
ATOM  10849  ND1 HIS B 708      -0.122  13.455 -32.676  1.00  0.250          N  
ATOM  10850  CD2 HIS B 708      -1.628  14.566 -31.538  1.00  0.250          C  
ATOM  10851  CE1 HIS B 708      -0.428  12.731 -31.599  1.00  0.250          C  
ATOM  10852  NE2 HIS B 708      -1.330  13.389 -30.900  1.00  0.250          N  
ATOM  10853  H   HIS B 708      -0.345  17.808 -35.006  1.00  0.200          H  
ATOM  10854  HA  HIS B 708       0.461  16.859 -32.425  1.00  0.220          H  
ATOM  10855 1HB  HIS B 708      -1.680  16.268 -33.670  1.00  0.300          H  
ATOM  10856 2HB  HIS B 708      -0.708  15.186 -34.667  1.00  0.300          H  
ATOM  10857  HD2 HIS B 708      -2.342  15.325 -31.204  1.00  0.300          H  
ATOM  10858  HE1 HIS B 708      -0.014  11.765 -31.330  1.00  0.300          H  
ATOM  10859  HE2 HIS B 708      -1.751  13.075 -30.030  1.00  0.300          H  
ATOM  10860  N   ASN B 709       2.302  15.126 -32.716  1.00  0.230          N  
ATOM  10861  CA  ASN B 709       3.536  14.338 -32.851  1.00  0.280          C  
ATOM  10862  C   ASN B 709       3.499  13.226 -33.907  1.00  0.260          C  
ATOM  10863  O   ASN B 709       4.537  12.892 -34.491  1.00  0.270          O  
ATOM  10864  CB  ASN B 709       3.874  13.707 -31.520  1.00  0.370          C  
ATOM  10865  CG  ASN B 709       4.381  14.684 -30.544  1.00  0.370          C  
ATOM  10866  OD1 ASN B 709       4.822  15.764 -30.924  1.00  0.370          O  
ATOM  10867  ND2 ASN B 709       4.332  14.343 -29.286  1.00  0.370          N  
ATOM  10868  H   ASN B 709       1.883  15.213 -31.802  1.00  0.280          H  
ATOM  10869  HA  ASN B 709       4.335  15.020 -33.140  1.00  0.340          H  
ATOM  10870 1HB  ASN B 709       2.982  13.230 -31.110  1.00  0.450          H  
ATOM  10871 2HB  ASN B 709       4.623  12.930 -31.665  1.00  0.450          H  
ATOM  10872 1HD2 ASN B 709       4.677  14.963 -28.578  1.00  0.450          H  
ATOM  10873 2HD2 ASN B 709       3.950  13.457 -29.009  1.00  0.450          H  
ATOM  10874  N   GLN B 710       2.322  12.658 -34.164  1.00  0.240          N  
ATOM  10875  CA  GLN B 710       2.190  11.577 -35.132  1.00  0.240          C  
ATOM  10876  C   GLN B 710       1.956  12.088 -36.530  1.00  0.240          C  
ATOM  10877  O   GLN B 710       1.656  11.308 -37.438  1.00  0.230          O  
ATOM  10878  CB  GLN B 710       1.065  10.629 -34.745  1.00  0.340          C  
ATOM  10879  CG  GLN B 710       1.286   9.894 -33.496  1.00  0.340          C  
ATOM  10880  CD  GLN B 710       2.461   8.984 -33.599  1.00  0.340          C  
ATOM  10881  OE1 GLN B 710       2.648   8.290 -34.605  1.00  0.340          O  
ATOM  10882  NE2 GLN B 710       3.254   8.949 -32.545  1.00  0.340          N  
ATOM  10883  H   GLN B 710       1.484  12.952 -33.651  1.00  0.290          H  
ATOM  10884  HA  GLN B 710       3.122  11.017 -35.146  1.00  0.290          H  
ATOM  10885 1HB  GLN B 710       0.123  11.178 -34.662  1.00  0.400          H  
ATOM  10886 2HB  GLN B 710       0.945   9.896 -35.507  1.00  0.400          H  
ATOM  10887 1HG  GLN B 710       1.490  10.600 -32.703  1.00  0.400          H  
ATOM  10888 2HG  GLN B 710       0.399   9.306 -33.271  1.00  0.400          H  
ATOM  10889 1HE2 GLN B 710       4.051   8.293 -32.503  1.00  0.400          H  
ATOM  10890 2HE2 GLN B 710       3.061   9.518 -31.749  1.00  0.400          H  
ATOM  10891  N   CYS B 711       2.030  13.389 -36.692  1.00  0.240          N  
ATOM  10892  CA  CYS B 711       1.828  13.991 -37.984  1.00  0.210          C  
ATOM  10893  C   CYS B 711       3.133  14.113 -38.762  1.00  0.190          C  
ATOM  10894  O   CYS B 711       4.101  14.694 -38.269  1.00  0.190          O  
ATOM  10895  CB  CYS B 711       1.216  15.363 -37.814  1.00  0.310          C  
ATOM  10896  SG  CYS B 711       0.866  16.128 -39.317  1.00  0.310          S  
ATOM  10897  H   CYS B 711       2.243  13.997 -35.906  1.00  0.290          H  
ATOM  10898  HA  CYS B 711       1.155  13.344 -38.537  1.00  0.250          H  
ATOM  10899 1HB  CYS B 711       0.302  15.296 -37.231  1.00  0.370          H  
ATOM  10900 2HB  CYS B 711       1.908  16.002 -37.268  1.00  0.370          H  
ATOM  10901  N   ALA B 712       3.187  13.524 -39.958  1.00  0.180          N  
ATOM  10902  CA  ALA B 712       4.424  13.484 -40.726  1.00  0.170          C  
ATOM  10903  C   ALA B 712       4.716  14.675 -41.656  1.00  0.300          C  
ATOM  10904  O   ALA B 712       5.752  15.286 -41.543  1.00  1.290          O  
ATOM  10905  CB  ALA B 712       4.412  12.219 -41.558  1.00  0.240          C  
ATOM  10906  H   ALA B 712       2.347  13.089 -40.348  1.00  0.220          H  
ATOM  10907  HA  ALA B 712       5.246  13.422 -40.018  1.00  0.200          H  
ATOM  10908 1HB  ALA B 712       5.340  12.120 -42.085  1.00  0.290          H  
ATOM  10909 2HB  ALA B 712       4.278  11.394 -40.914  1.00  0.290          H  
ATOM  10910 3HB  ALA B 712       3.606  12.258 -42.258  1.00  0.290          H  
ATOM  10911  N   ALA B 713       3.838  15.036 -42.567  1.00  0.690          N  
ATOM  10912  CA  ALA B 713       4.212  16.084 -43.537  1.00  0.480          C  
ATOM  10913  C   ALA B 713       3.954  17.497 -43.011  1.00  0.560          C  
ATOM  10914  O   ALA B 713       4.688  18.446 -43.282  1.00  1.150          O  
ATOM  10915  CB  ALA B 713       3.445  15.859 -44.840  1.00  0.760          C  
ATOM  10916  H   ALA B 713       2.940  14.584 -42.598  1.00  0.830          H  
ATOM  10917  HA  ALA B 713       5.281  15.996 -43.738  1.00  0.580          H  
ATOM  10918 1HB  ALA B 713       3.726  16.599 -45.576  1.00  0.910          H  
ATOM  10919 2HB  ALA B 713       3.675  14.868 -45.223  1.00  0.910          H  
ATOM  10920 3HB  ALA B 713       2.381  15.940 -44.652  1.00  0.910          H  
ATOM  10921  N   GLY B 714       2.903  17.631 -42.253  1.00  0.210          N  
ATOM  10922  CA  GLY B 714       2.443  18.910 -41.769  1.00  0.190          C  
ATOM  10923  C   GLY B 714       0.972  18.737 -41.507  1.00  0.250          C  
ATOM  10924  O   GLY B 714       0.434  17.645 -41.700  1.00  0.410          O  
ATOM  10925  H   GLY B 714       2.368  16.811 -42.015  1.00  0.250          H  
ATOM  10926 1HA  GLY B 714       2.966  19.184 -40.851  1.00  0.230          H  
ATOM  10927 2HA  GLY B 714       2.614  19.688 -42.514  1.00  0.230          H  
ATOM  10928  N   CYS B 715       0.298  19.785 -41.088  1.00  0.180          N  
ATOM  10929  CA  CYS B 715      -1.092  19.625 -40.687  1.00  0.210          C  
ATOM  10930  C   CYS B 715      -1.937  20.833 -40.967  1.00  0.200          C  
ATOM  10931  O   CYS B 715      -1.423  21.894 -41.325  1.00  0.190          O  
ATOM  10932  CB  CYS B 715      -1.139  19.381 -39.177  1.00  0.280          C  
ATOM  10933  SG  CYS B 715      -0.538  20.804 -38.175  1.00  0.280          S  
ATOM  10934  H   CYS B 715       0.763  20.680 -40.993  1.00  0.220          H  
ATOM  10935  HA  CYS B 715      -1.524  18.774 -41.211  1.00  0.250          H  
ATOM  10936 1HB  CYS B 715      -2.156  19.147 -38.872  1.00  0.340          H  
ATOM  10937 2HB  CYS B 715      -0.543  18.532 -38.931  1.00  0.340          H  
ATOM  10938  N   THR B 716      -3.250  20.674 -40.777  1.00  0.210          N  
ATOM  10939  CA  THR B 716      -4.183  21.777 -40.915  1.00  0.220          C  
ATOM  10940  C   THR B 716      -4.657  22.233 -39.531  1.00  0.210          C  
ATOM  10941  O   THR B 716      -5.417  23.197 -39.408  1.00  0.220          O  
ATOM  10942  CB  THR B 716      -5.384  21.379 -41.795  1.00  0.300          C  
ATOM  10943  OG1 THR B 716      -6.124  20.328 -41.168  1.00  0.300          O  
ATOM  10944  CG2 THR B 716      -4.851  20.862 -43.134  1.00  0.300          C  
ATOM  10945  H   THR B 716      -3.626  19.744 -40.558  1.00  0.250          H  
ATOM  10946  HA  THR B 716      -3.672  22.614 -41.389  1.00  0.260          H  
ATOM  10947  HB  THR B 716      -6.032  22.238 -41.958  1.00  0.360          H  
ATOM  10948  HG1 THR B 716      -6.677  20.703 -40.466  1.00  0.360          H  
ATOM  10949 1HG2 THR B 716      -5.686  20.572 -43.767  1.00  0.360          H  
ATOM  10950 2HG2 THR B 716      -4.279  21.649 -43.623  1.00  0.360          H  
ATOM  10951 3HG2 THR B 716      -4.208  19.998 -42.970  1.00  0.360          H  
ATOM  10952  N   GLY B 717      -4.151  21.565 -38.490  1.00  0.230          N  
ATOM  10953  CA  GLY B 717      -4.504  21.811 -37.096  1.00  0.220          C  
ATOM  10954  C   GLY B 717      -3.753  20.853 -36.172  1.00  0.230          C  
ATOM  10955  O   GLY B 717      -3.144  19.894 -36.639  1.00  0.250          O  
ATOM  10956  H   GLY B 717      -3.486  20.833 -38.697  1.00  0.280          H  
ATOM  10957 1HA  GLY B 717      -4.256  22.824 -36.838  1.00  0.260          H  
ATOM  10958 2HA  GLY B 717      -5.579  21.690 -36.971  1.00  0.260          H  
ATOM  10959  N   PRO B 718      -3.834  21.058 -34.849  1.00  0.220          N  
ATOM  10960  CA  PRO B 718      -3.164  20.293 -33.801  1.00  0.210          C  
ATOM  10961  C   PRO B 718      -3.719  18.897 -33.469  1.00  0.200          C  
ATOM  10962  O   PRO B 718      -3.121  18.200 -32.647  1.00  0.200          O  
ATOM  10963  CB  PRO B 718      -3.315  21.225 -32.592  1.00  0.320          C  
ATOM  10964  CG  PRO B 718      -4.607  21.986 -32.840  1.00  0.320          C  
ATOM  10965  CD  PRO B 718      -4.664  22.186 -34.340  1.00  0.320          C  
ATOM  10966  HA  PRO B 718      -2.098  20.213 -34.065  1.00  0.250          H  
ATOM  10967 1HB  PRO B 718      -3.344  20.633 -31.665  1.00  0.380          H  
ATOM  10968 2HB  PRO B 718      -2.432  21.889 -32.524  1.00  0.380          H  
ATOM  10969 1HG  PRO B 718      -5.473  21.423 -32.444  1.00  0.380          H  
ATOM  10970 2HG  PRO B 718      -4.580  22.943 -32.288  1.00  0.380          H  
ATOM  10971 1HD  PRO B 718      -5.710  22.098 -34.681  1.00  0.380          H  
ATOM  10972 2HD  PRO B 718      -4.220  23.162 -34.590  1.00  0.380          H  
ATOM  10973  N   ARG B 719      -4.887  18.516 -33.998  1.00  0.210          N  
ATOM  10974  CA  ARG B 719      -5.487  17.236 -33.618  1.00  0.200          C  
ATOM  10975  C   ARG B 719      -4.920  16.110 -34.484  1.00  0.180          C  
ATOM  10976  O   ARG B 719      -4.408  16.360 -35.572  1.00  0.170          O  
ATOM  10977  CB  ARG B 719      -6.996  17.311 -33.761  1.00  0.280          C  
ATOM  10978  CG  ARG B 719      -7.633  18.400 -32.886  1.00  0.280          C  
ATOM  10979  CD  ARG B 719      -9.079  18.548 -33.130  1.00  0.280          C  
ATOM  10980  NE  ARG B 719      -9.330  18.973 -34.508  1.00  0.280          N  
ATOM  10981  CZ  ARG B 719     -10.543  19.178 -35.068  1.00  0.280          C  
ATOM  10982  NH1 ARG B 719     -11.657  19.045 -34.355  1.00  0.280          N  
ATOM  10983  NH2 ARG B 719     -10.597  19.511 -36.350  1.00  0.280          N  
ATOM  10984  H   ARG B 719      -5.390  19.072 -34.709  1.00  0.250          H  
ATOM  10985  HA  ARG B 719      -5.245  17.029 -32.575  1.00  0.240          H  
ATOM  10986 1HB  ARG B 719      -7.262  17.473 -34.796  1.00  0.340          H  
ATOM  10987 2HB  ARG B 719      -7.432  16.360 -33.464  1.00  0.340          H  
ATOM  10988 1HG  ARG B 719      -7.474  18.165 -31.841  1.00  0.340          H  
ATOM  10989 2HG  ARG B 719      -7.163  19.358 -33.113  1.00  0.340          H  
ATOM  10990 1HD  ARG B 719      -9.580  17.597 -32.962  1.00  0.340          H  
ATOM  10991 2HD  ARG B 719      -9.479  19.306 -32.453  1.00  0.340          H  
ATOM  10992  HE  ARG B 719      -8.500  19.117 -35.118  1.00  0.340          H  
ATOM  10993 1HH1 ARG B 719     -11.609  18.794 -33.378  1.00  0.340          H  
ATOM  10994 2HH1 ARG B 719     -12.557  19.201 -34.788  1.00  0.340          H  
ATOM  10995 1HH2 ARG B 719      -9.709  19.568 -36.895  1.00  0.340          H  
ATOM  10996 2HH2 ARG B 719     -11.478  19.669 -36.805  1.00  0.340          H  
ATOM  10997  N   GLU B 720      -5.021  14.858 -34.041  1.00  0.180          N  
ATOM  10998  CA  GLU B 720      -4.509  13.754 -34.851  1.00  0.160          C  
ATOM  10999  C   GLU B 720      -5.159  13.682 -36.235  1.00  0.170          C  
ATOM  11000  O   GLU B 720      -4.498  13.396 -37.239  1.00  0.130          O  
ATOM  11001  CB  GLU B 720      -4.770  12.420 -34.160  1.00  0.230          C  
ATOM  11002  CG  GLU B 720      -4.052  12.178 -32.869  1.00  0.230          C  
ATOM  11003  CD  GLU B 720      -4.733  12.783 -31.665  1.00  0.230          C  
ATOM  11004  OE1 GLU B 720      -5.644  13.569 -31.845  1.00  0.230          O  
ATOM  11005  OE2 GLU B 720      -4.363  12.445 -30.567  1.00  0.230          O  
ATOM  11006  H   GLU B 720      -5.437  14.655 -33.129  1.00  0.220          H  
ATOM  11007  HA  GLU B 720      -3.434  13.890 -34.977  1.00  0.190          H  
ATOM  11008 1HB  GLU B 720      -5.833  12.309 -33.975  1.00  0.280          H  
ATOM  11009 2HB  GLU B 720      -4.459  11.630 -34.827  1.00  0.280          H  
ATOM  11010 1HG  GLU B 720      -3.959  11.101 -32.721  1.00  0.280          H  
ATOM  11011 2HG  GLU B 720      -3.061  12.575 -32.976  1.00  0.280          H  
ATOM  11012  N   SER B 721      -6.445  14.018 -36.301  1.00  0.230          N  
ATOM  11013  CA  SER B 721      -7.221  13.958 -37.531  1.00  0.240          C  
ATOM  11014  C   SER B 721      -6.936  15.118 -38.476  1.00  0.230          C  
ATOM  11015  O   SER B 721      -7.443  15.151 -39.598  1.00  0.240          O  
ATOM  11016  CB  SER B 721      -8.709  13.884 -37.220  1.00  0.330          C  
ATOM  11017  OG  SER B 721      -9.162  15.042 -36.577  1.00  0.330          O  
ATOM  11018  H   SER B 721      -6.929  14.280 -35.454  1.00  0.280          H  
ATOM  11019  HA  SER B 721      -6.948  13.043 -38.051  1.00  0.290          H  
ATOM  11020 1HB  SER B 721      -9.255  13.749 -38.153  1.00  0.400          H  
ATOM  11021 2HB  SER B 721      -8.916  13.021 -36.609  1.00  0.400          H  
ATOM  11022  HG  SER B 721     -10.117  14.947 -36.511  1.00  0.400          H  
ATOM  11023  N   ASP B 722      -6.148  16.093 -38.030  1.00  0.210          N  
ATOM  11024  CA  ASP B 722      -5.843  17.244 -38.854  1.00  0.240          C  
ATOM  11025  C   ASP B 722      -4.555  17.033 -39.649  1.00  0.250          C  
ATOM  11026  O   ASP B 722      -4.131  17.898 -40.420  1.00  0.320          O  
ATOM  11027  CB  ASP B 722      -5.676  18.488 -37.989  1.00  0.320          C  
ATOM  11028  CG  ASP B 722      -6.939  19.032 -37.279  1.00  0.320          C  
ATOM  11029  OD1 ASP B 722      -8.006  19.060 -37.864  1.00  0.320          O  
ATOM  11030  OD2 ASP B 722      -6.812  19.440 -36.119  1.00  0.320          O  
ATOM  11031  H   ASP B 722      -5.704  16.023 -37.115  1.00  0.250          H  
ATOM  11032  HA  ASP B 722      -6.660  17.401 -39.558  1.00  0.290          H  
ATOM  11033 1HB  ASP B 722      -4.924  18.271 -37.232  1.00  0.390          H  
ATOM  11034 2HB  ASP B 722      -5.288  19.258 -38.612  1.00  0.390          H  
ATOM  11035  N   CYS B 723      -3.886  15.898 -39.467  1.00  0.190          N  
ATOM  11036  CA  CYS B 723      -2.616  15.730 -40.158  1.00  0.220          C  
ATOM  11037  C   CYS B 723      -2.738  15.366 -41.637  1.00  0.220          C  
ATOM  11038  O   CYS B 723      -3.606  14.580 -42.018  1.00  0.230          O  
ATOM  11039  CB  CYS B 723      -1.757  14.709 -39.513  1.00  0.300          C  
ATOM  11040  SG  CYS B 723      -0.210  14.715 -40.309  1.00  0.300          S  
ATOM  11041  H   CYS B 723      -4.230  15.164 -38.836  1.00  0.230          H  
ATOM  11042  HA  CYS B 723      -2.083  16.674 -40.094  1.00  0.260          H  
ATOM  11043 1HB  CYS B 723      -1.641  14.925 -38.459  1.00  0.360          H  
ATOM  11044 2HB  CYS B 723      -2.201  13.719 -39.612  1.00  0.360          H  
ATOM  11045  N   LEU B 724      -1.873  15.946 -42.480  1.00  0.290          N  
ATOM  11046  CA  LEU B 724      -1.873  15.641 -43.911  1.00  0.300          C  
ATOM  11047  C   LEU B 724      -1.454  14.196 -44.223  1.00  0.280          C  
ATOM  11048  O   LEU B 724      -2.029  13.540 -45.092  1.00  0.290          O  
ATOM  11049  CB  LEU B 724      -0.856  16.557 -44.607  1.00  0.420          C  
ATOM  11050  CG  LEU B 724      -1.138  18.072 -44.618  1.00  0.420          C  
ATOM  11051  CD1 LEU B 724       0.106  18.769 -45.161  1.00  0.420          C  
ATOM  11052  CD2 LEU B 724      -2.366  18.401 -45.447  1.00  0.420          C  
ATOM  11053  H   LEU B 724      -1.173  16.599 -42.111  1.00  0.350          H  
ATOM  11054  HA  LEU B 724      -2.876  15.795 -44.297  1.00  0.360          H  
ATOM  11055 1HB  LEU B 724       0.101  16.424 -44.107  1.00  0.500          H  
ATOM  11056 2HB  LEU B 724      -0.744  16.225 -45.642  1.00  0.500          H  
ATOM  11057  HG  LEU B 724      -1.300  18.417 -43.603  1.00  0.500          H  
ATOM  11058 1HD1 LEU B 724      -0.046  19.847 -45.155  1.00  0.500          H  
ATOM  11059 2HD1 LEU B 724       0.967  18.528 -44.535  1.00  0.500          H  
ATOM  11060 3HD1 LEU B 724       0.306  18.441 -46.177  1.00  0.500          H  
ATOM  11061 1HD2 LEU B 724      -2.527  19.480 -45.432  1.00  0.500          H  
ATOM  11062 2HD2 LEU B 724      -2.218  18.071 -46.472  1.00  0.500          H  
ATOM  11063 3HD2 LEU B 724      -3.241  17.909 -45.031  1.00  0.500          H  
ATOM  11064  N   VAL B 725      -0.413  13.734 -43.530  1.00  0.270          N  
ATOM  11065  CA  VAL B 725       0.174  12.406 -43.684  1.00  0.240          C  
ATOM  11066  C   VAL B 725       0.439  11.734 -42.337  1.00  0.180          C  
ATOM  11067  O   VAL B 725       1.091  12.317 -41.479  1.00  0.220          O  
ATOM  11068  CB  VAL B 725       1.510  12.491 -44.453  1.00  0.350          C  
ATOM  11069  CG1 VAL B 725       2.128  11.132 -44.565  1.00  0.350          C  
ATOM  11070  CG2 VAL B 725       1.301  13.072 -45.857  1.00  0.350          C  
ATOM  11071  H   VAL B 725      -0.020  14.354 -42.839  1.00  0.320          H  
ATOM  11072  HA  VAL B 725      -0.523  11.788 -44.251  1.00  0.290          H  
ATOM  11073  HB  VAL B 725       2.187  13.117 -43.907  1.00  0.420          H  
ATOM  11074 1HG1 VAL B 725       3.040  11.260 -45.074  1.00  0.420          H  
ATOM  11075 2HG1 VAL B 725       2.330  10.697 -43.591  1.00  0.420          H  
ATOM  11076 3HG1 VAL B 725       1.476  10.464 -45.129  1.00  0.420          H  
ATOM  11077 1HG2 VAL B 725       2.254  13.126 -46.378  1.00  0.420          H  
ATOM  11078 2HG2 VAL B 725       0.619  12.438 -46.424  1.00  0.420          H  
ATOM  11079 3HG2 VAL B 725       0.880  14.069 -45.790  1.00  0.420          H  
ATOM  11080  N   CYS B 726      -0.024  10.508 -42.162  1.00  0.140          N  
ATOM  11081  CA  CYS B 726       0.223   9.769 -40.924  1.00  0.080          C  
ATOM  11082  C   CYS B 726       1.655   9.247 -40.823  1.00  0.110          C  
ATOM  11083  O   CYS B 726       2.153   8.610 -41.755  1.00  0.130          O  
ATOM  11084  CB  CYS B 726      -0.740   8.590 -40.823  1.00  0.140          C  
ATOM  11085  SG  CYS B 726      -0.507   7.556 -39.371  1.00  0.140          S  
ATOM  11086  H   CYS B 726      -0.562  10.079 -42.900  1.00  0.170          H  
ATOM  11087  HA  CYS B 726       0.042  10.444 -40.089  1.00  0.100          H  
ATOM  11088 1HB  CYS B 726      -1.766   8.956 -40.815  1.00  0.160          H  
ATOM  11089 2HB  CYS B 726      -0.627   7.957 -41.702  1.00  0.160          H  
ATOM  11090  N   ARG B 727       2.325   9.509 -39.688  1.00  0.150          N  
ATOM  11091  CA  ARG B 727       3.680   9.027 -39.456  1.00  0.160          C  
ATOM  11092  C   ARG B 727       3.790   7.500 -39.304  1.00  0.160          C  
ATOM  11093  O   ARG B 727       4.731   6.912 -39.839  1.00  0.180          O  
ATOM  11094  CB  ARG B 727       4.270   9.688 -38.216  1.00  0.220          C  
ATOM  11095  CG  ARG B 727       5.748   9.458 -38.027  1.00  0.220          C  
ATOM  11096  CD  ARG B 727       6.309  10.130 -36.801  1.00  0.220          C  
ATOM  11097  NE  ARG B 727       6.061  11.583 -36.763  1.00  0.220          N  
ATOM  11098  CZ  ARG B 727       6.693  12.528 -37.510  1.00  0.220          C  
ATOM  11099  NH1 ARG B 727       7.594  12.229 -38.428  1.00  0.220          N  
ATOM  11100  NH2 ARG B 727       6.391  13.785 -37.327  1.00  0.220          N  
ATOM  11101  H   ARG B 727       1.889  10.073 -38.948  1.00  0.180          H  
ATOM  11102  HA  ARG B 727       4.288   9.302 -40.312  1.00  0.190          H  
ATOM  11103 1HB  ARG B 727       4.105  10.764 -38.275  1.00  0.260          H  
ATOM  11104 2HB  ARG B 727       3.751   9.325 -37.323  1.00  0.260          H  
ATOM  11105 1HG  ARG B 727       5.942   8.393 -37.933  1.00  0.260          H  
ATOM  11106 2HG  ARG B 727       6.264   9.830 -38.899  1.00  0.260          H  
ATOM  11107 1HD  ARG B 727       5.835   9.689 -35.920  1.00  0.260          H  
ATOM  11108 2HD  ARG B 727       7.384   9.962 -36.748  1.00  0.260          H  
ATOM  11109  HE  ARG B 727       5.394  11.934 -36.040  1.00  0.260          H  
ATOM  11110 1HH1 ARG B 727       7.847  11.276 -38.610  1.00  0.260          H  
ATOM  11111 2HH1 ARG B 727       8.029  12.992 -38.990  1.00  0.260          H  
ATOM  11112 1HH2 ARG B 727       5.693  14.048 -36.633  1.00  0.260          H  
ATOM  11113 2HH2 ARG B 727       6.829  14.488 -37.898  1.00  0.260          H  
ATOM  11114  N   LYS B 728       2.880   6.852 -38.547  1.00  0.170          N  
ATOM  11115  CA  LYS B 728       2.988   5.399 -38.341  1.00  0.180          C  
ATOM  11116  C   LYS B 728       1.731   4.570 -38.681  1.00  0.180          C  
ATOM  11117  O   LYS B 728       1.737   3.855 -39.684  1.00  0.180          O  
ATOM  11118  CB  LYS B 728       3.421   5.112 -36.902  1.00  0.250          C  
ATOM  11119  CG  LYS B 728       4.857   5.525 -36.584  1.00  0.250          C  
ATOM  11120  CD  LYS B 728       5.223   5.202 -35.146  1.00  0.250          C  
ATOM  11121  CE  LYS B 728       6.653   5.593 -34.813  1.00  0.250          C  
ATOM  11122  NZ  LYS B 728       6.975   5.335 -33.364  1.00  0.250          N  
ATOM  11123  H   LYS B 728       2.108   7.370 -38.140  1.00  0.200          H  
ATOM  11124  HA  LYS B 728       3.778   5.033 -38.995  1.00  0.220          H  
ATOM  11125 1HB  LYS B 728       2.764   5.644 -36.210  1.00  0.300          H  
ATOM  11126 2HB  LYS B 728       3.324   4.051 -36.694  1.00  0.300          H  
ATOM  11127 1HG  LYS B 728       5.544   5.030 -37.268  1.00  0.300          H  
ATOM  11128 2HG  LYS B 728       4.944   6.596 -36.719  1.00  0.300          H  
ATOM  11129 1HD  LYS B 728       4.578   5.769 -34.486  1.00  0.300          H  
ATOM  11130 2HD  LYS B 728       5.069   4.142 -34.942  1.00  0.300          H  
ATOM  11131 1HE  LYS B 728       7.341   5.026 -35.437  1.00  0.300          H  
ATOM  11132 2HE  LYS B 728       6.782   6.657 -35.017  1.00  0.300          H  
ATOM  11133 1HZ  LYS B 728       7.919   5.613 -33.158  1.00  0.300          H  
ATOM  11134 2HZ  LYS B 728       6.313   5.880 -32.767  1.00  0.300          H  
ATOM  11135 3HZ  LYS B 728       6.860   4.356 -33.152  1.00  0.300          H  
ATOM  11136  N   PHE B 729       0.644   4.661 -37.885  1.00  0.180          N  
ATOM  11137  CA  PHE B 729      -0.565   3.869 -38.189  1.00  0.190          C  
ATOM  11138  C   PHE B 729      -1.834   4.680 -38.370  1.00  0.210          C  
ATOM  11139  O   PHE B 729      -2.190   5.517 -37.535  1.00  0.310          O  
ATOM  11140  CB  PHE B 729      -0.841   2.836 -37.102  1.00  0.260          C  
ATOM  11141  CG  PHE B 729       0.168   1.795 -37.023  1.00  0.260          C  
ATOM  11142  CD1 PHE B 729       1.284   1.976 -36.254  1.00  0.260          C  
ATOM  11143  CD2 PHE B 729       0.014   0.613 -37.727  1.00  0.260          C  
ATOM  11144  CE1 PHE B 729       2.252   1.008 -36.182  1.00  0.260          C  
ATOM  11145  CE2 PHE B 729       0.971  -0.359 -37.660  1.00  0.260          C  
ATOM  11146  CZ  PHE B 729       2.100  -0.165 -36.887  1.00  0.260          C  
ATOM  11147  H   PHE B 729       0.653   5.240 -37.042  1.00  0.220          H  
ATOM  11148  HA  PHE B 729      -0.380   3.335 -39.114  1.00  0.230          H  
ATOM  11149 1HB  PHE B 729      -0.903   3.329 -36.130  1.00  0.310          H  
ATOM  11150 2HB  PHE B 729      -1.801   2.365 -37.295  1.00  0.310          H  
ATOM  11151  HD1 PHE B 729       1.405   2.910 -35.694  1.00  0.310          H  
ATOM  11152  HD2 PHE B 729      -0.881   0.455 -38.343  1.00  0.310          H  
ATOM  11153  HE1 PHE B 729       3.139   1.176 -35.565  1.00  0.310          H  
ATOM  11154  HE2 PHE B 729       0.836  -1.283 -38.222  1.00  0.310          H  
ATOM  11155  HZ  PHE B 729       2.872  -0.935 -36.834  1.00  0.310          H  
ATOM  11156  N   ARG B 730      -2.563   4.396 -39.442  1.00  0.150          N  
ATOM  11157  CA  ARG B 730      -3.801   5.134 -39.673  1.00  0.160          C  
ATOM  11158  C   ARG B 730      -5.062   4.458 -39.130  1.00  0.160          C  
ATOM  11159  O   ARG B 730      -5.591   3.490 -39.701  1.00  0.290          O  
ATOM  11160  CB  ARG B 730      -4.008   5.399 -41.154  1.00  0.220          C  
ATOM  11161  CG  ARG B 730      -5.297   6.179 -41.509  1.00  0.220          C  
ATOM  11162  CD  ARG B 730      -5.205   7.626 -41.188  1.00  0.220          C  
ATOM  11163  NE  ARG B 730      -6.448   8.310 -41.511  1.00  0.220          N  
ATOM  11164  CZ  ARG B 730      -6.626   9.633 -41.581  1.00  0.220          C  
ATOM  11165  NH1 ARG B 730      -5.640  10.481 -41.383  1.00  0.220          N  
ATOM  11166  NH2 ARG B 730      -7.834  10.057 -41.855  1.00  0.220          N  
ATOM  11167  H   ARG B 730      -2.195   3.695 -40.095  1.00  0.180          H  
ATOM  11168  HA  ARG B 730      -3.702   6.098 -39.176  1.00  0.190          H  
ATOM  11169 1HB  ARG B 730      -3.159   5.963 -41.537  1.00  0.260          H  
ATOM  11170 2HB  ARG B 730      -4.039   4.461 -41.680  1.00  0.260          H  
ATOM  11171 1HG  ARG B 730      -5.474   6.092 -42.578  1.00  0.260          H  
ATOM  11172 2HG  ARG B 730      -6.158   5.781 -40.981  1.00  0.260          H  
ATOM  11173 1HD  ARG B 730      -5.019   7.760 -40.124  1.00  0.260          H  
ATOM  11174 2HD  ARG B 730      -4.398   8.073 -41.762  1.00  0.260          H  
ATOM  11175  HE  ARG B 730      -7.301   7.746 -41.654  1.00  0.260          H  
ATOM  11176 1HH1 ARG B 730      -4.717  10.149 -41.167  1.00  0.260          H  
ATOM  11177 2HH1 ARG B 730      -5.814  11.478 -41.429  1.00  0.260          H  
ATOM  11178 1HH2 ARG B 730      -8.572   9.343 -41.974  1.00  0.260          H  
ATOM  11179 2HH2 ARG B 730      -8.037  11.043 -41.906  1.00  0.260          H  
ATOM  11180  N   ASP B 731      -5.589   5.018 -38.044  1.00  0.140          N  
ATOM  11181  CA  ASP B 731      -6.778   4.499 -37.381  1.00  0.140          C  
ATOM  11182  C   ASP B 731      -8.014   5.236 -37.911  1.00  0.220          C  
ATOM  11183  O   ASP B 731      -8.610   6.095 -37.242  1.00  0.300          O  
ATOM  11184  CB  ASP B 731      -6.674   4.593 -35.851  1.00  0.200          C  
ATOM  11185  CG  ASP B 731      -7.803   3.792 -35.127  1.00  0.200          C  
ATOM  11186  OD1 ASP B 731      -8.433   2.971 -35.781  1.00  0.200          O  
ATOM  11187  OD2 ASP B 731      -8.024   3.989 -33.954  1.00  0.200          O  
ATOM  11188  H   ASP B 731      -5.156   5.861 -37.668  1.00  0.170          H  
ATOM  11189  HA  ASP B 731      -6.887   3.451 -37.640  1.00  0.170          H  
ATOM  11190 1HB  ASP B 731      -5.704   4.205 -35.531  1.00  0.240          H  
ATOM  11191 2HB  ASP B 731      -6.725   5.637 -35.550  1.00  0.240          H  
ATOM  11192  N   GLU B 732      -8.315   4.962 -39.170  1.00  0.340          N  
ATOM  11193  CA  GLU B 732      -9.439   5.507 -39.950  1.00  0.480          C  
ATOM  11194  C   GLU B 732      -9.398   7.027 -40.165  1.00  0.420          C  
ATOM  11195  O   GLU B 732      -9.215   7.497 -41.293  1.00  0.780          O  
ATOM  11196  CB  GLU B 732     -10.782   5.173 -39.280  1.00  0.620          C  
ATOM  11197  CG  GLU B 732     -11.170   3.707 -39.263  1.00  0.620          C  
ATOM  11198  CD  GLU B 732     -12.475   3.486 -38.525  1.00  0.620          C  
ATOM  11199  OE1 GLU B 732     -12.968   4.438 -37.972  1.00  0.620          O  
ATOM  11200  OE2 GLU B 732     -12.952   2.374 -38.484  1.00  0.620          O  
ATOM  11201  H   GLU B 732      -7.681   4.277 -39.599  1.00  0.410          H  
ATOM  11202  HA  GLU B 732      -9.419   5.033 -40.932  1.00  0.580          H  
ATOM  11203 1HB  GLU B 732     -10.788   5.518 -38.252  1.00  0.740          H  
ATOM  11204 2HB  GLU B 732     -11.577   5.711 -39.797  1.00  0.740          H  
ATOM  11205 1HG  GLU B 732     -11.270   3.350 -40.287  1.00  0.740          H  
ATOM  11206 2HG  GLU B 732     -10.375   3.138 -38.778  1.00  0.740          H  
ATOM  11207  N   ALA B 733      -9.549   7.776 -39.070  1.00  0.350          N  
ATOM  11208  CA  ALA B 733      -9.580   9.234 -39.057  1.00  0.320          C  
ATOM  11209  C   ALA B 733      -8.305   9.842 -38.504  1.00  0.310          C  
ATOM  11210  O   ALA B 733      -7.940  10.964 -38.857  1.00  0.400          O  
ATOM  11211  CB  ALA B 733     -10.750   9.720 -38.227  1.00  0.460          C  
ATOM  11212  H   ALA B 733      -9.631   7.269 -38.192  1.00  0.420          H  
ATOM  11213  HA  ALA B 733      -9.719   9.577 -40.075  1.00  0.380          H  
ATOM  11214 1HB  ALA B 733     -10.784  10.808 -38.251  1.00  0.550          H  
ATOM  11215 2HB  ALA B 733     -11.676   9.314 -38.633  1.00  0.550          H  
ATOM  11216 3HB  ALA B 733     -10.625   9.381 -37.200  1.00  0.550          H  
ATOM  11217  N   THR B 734      -7.649   9.114 -37.612  1.00  0.220          N  
ATOM  11218  CA  THR B 734      -6.500   9.637 -36.887  1.00  0.180          C  
ATOM  11219  C   THR B 734      -5.218   8.857 -37.079  1.00  0.150          C  
ATOM  11220  O   THR B 734      -5.229   7.678 -37.434  1.00  0.150          O  
ATOM  11221  CB  THR B 734      -6.809   9.639 -35.382  1.00  0.270          C  
ATOM  11222  OG1 THR B 734      -7.103   8.299 -34.958  1.00  0.270          O  
ATOM  11223  CG2 THR B 734      -7.972  10.543 -35.071  1.00  0.270          C  
ATOM  11224  H   THR B 734      -7.983   8.174 -37.391  1.00  0.260          H  
ATOM  11225  HA  THR B 734      -6.320  10.660 -37.217  1.00  0.220          H  
ATOM  11226  HB  THR B 734      -5.941   9.968 -34.844  1.00  0.320          H  
ATOM  11227  HG1 THR B 734      -6.343   7.730 -35.114  1.00  0.320          H  
ATOM  11228 1HG2 THR B 734      -8.166  10.532 -34.001  1.00  0.320          H  
ATOM  11229 2HG2 THR B 734      -7.724  11.543 -35.381  1.00  0.320          H  
ATOM  11230 3HG2 THR B 734      -8.855  10.204 -35.599  1.00  0.320          H  
ATOM  11231  N   CYS B 735      -4.095   9.503 -36.783  1.00  0.120          N  
ATOM  11232  CA  CYS B 735      -2.814   8.822 -36.840  1.00  0.080          C  
ATOM  11233  C   CYS B 735      -2.312   8.478 -35.439  1.00  0.110          C  
ATOM  11234  O   CYS B 735      -2.286   9.327 -34.542  1.00  0.120          O  
ATOM  11235  CB  CYS B 735      -1.781   9.639 -37.568  1.00  0.130          C  
ATOM  11236  SG  CYS B 735      -0.229   8.758 -37.751  1.00  0.130          S  
ATOM  11237  H   CYS B 735      -4.131  10.483 -36.528  1.00  0.140          H  
ATOM  11238  HA  CYS B 735      -2.940   7.890 -37.388  1.00  0.100          H  
ATOM  11239 1HB  CYS B 735      -2.150   9.924 -38.545  1.00  0.150          H  
ATOM  11240 2HB  CYS B 735      -1.580  10.554 -37.010  1.00  0.150          H  
ATOM  11241  N   LYS B 736      -1.958   7.216 -35.256  1.00  0.160          N  
ATOM  11242  CA  LYS B 736      -1.484   6.682 -33.993  1.00  0.180          C  
ATOM  11243  C   LYS B 736      -0.053   6.145 -34.043  1.00  0.180          C  
ATOM  11244  O   LYS B 736       0.447   5.710 -35.086  1.00  0.170          O  
ATOM  11245  CB  LYS B 736      -2.424   5.566 -33.530  1.00  0.240          C  
ATOM  11246  CG  LYS B 736      -3.896   5.966 -33.311  1.00  0.240          C  
ATOM  11247  CD  LYS B 736      -4.057   6.929 -32.116  1.00  0.240          C  
ATOM  11248  CE  LYS B 736      -5.528   7.199 -31.804  1.00  0.240          C  
ATOM  11249  NZ  LYS B 736      -5.693   8.157 -30.663  1.00  0.240          N  
ATOM  11250  H   LYS B 736      -2.036   6.587 -36.056  1.00  0.190          H  
ATOM  11251  HA  LYS B 736      -1.493   7.485 -33.261  1.00  0.220          H  
ATOM  11252 1HB  LYS B 736      -2.406   4.751 -34.262  1.00  0.290          H  
ATOM  11253 2HB  LYS B 736      -2.060   5.164 -32.592  1.00  0.290          H  
ATOM  11254 1HG  LYS B 736      -4.273   6.454 -34.212  1.00  0.290          H  
ATOM  11255 2HG  LYS B 736      -4.493   5.070 -33.137  1.00  0.290          H  
ATOM  11256 1HD  LYS B 736      -3.573   6.507 -31.235  1.00  0.290          H  
ATOM  11257 2HD  LYS B 736      -3.589   7.887 -32.350  1.00  0.290          H  
ATOM  11258 1HE  LYS B 736      -6.005   7.617 -32.685  1.00  0.290          H  
ATOM  11259 2HE  LYS B 736      -6.017   6.257 -31.551  1.00  0.290          H  
ATOM  11260 1HZ  LYS B 736      -6.677   8.310 -30.490  1.00  0.290          H  
ATOM  11261 2HZ  LYS B 736      -5.263   7.779 -29.830  1.00  0.290          H  
ATOM  11262 3HZ  LYS B 736      -5.252   9.043 -30.897  1.00  0.290          H  
ATOM  11263  N   ASP B 737       0.603   6.135 -32.866  1.00  0.210          N  
ATOM  11264  CA  ASP B 737       1.943   5.547 -32.726  1.00  0.210          C  
ATOM  11265  C   ASP B 737       1.857   4.027 -32.910  1.00  0.210          C  
ATOM  11266  O   ASP B 737       2.789   3.376 -33.387  1.00  0.220          O  
ATOM  11267  CB  ASP B 737       2.548   5.860 -31.343  1.00  0.290          C  
ATOM  11268  CG  ASP B 737       4.123   5.705 -31.271  1.00  0.290          C  
ATOM  11269  OD1 ASP B 737       4.839   6.533 -31.864  1.00  0.290          O  
ATOM  11270  OD2 ASP B 737       4.589   4.787 -30.638  1.00  0.290          O  
ATOM  11271  H   ASP B 737       0.158   6.541 -32.054  1.00  0.250          H  
ATOM  11272  HA  ASP B 737       2.582   5.954 -33.502  1.00  0.250          H  
ATOM  11273 1HB  ASP B 737       2.275   6.865 -31.041  1.00  0.350          H  
ATOM  11274 2HB  ASP B 737       2.114   5.179 -30.609  1.00  0.350          H  
ATOM  11275  N   THR B 738       0.721   3.471 -32.490  1.00  0.210          N  
ATOM  11276  CA  THR B 738       0.408   2.056 -32.579  1.00  0.210          C  
ATOM  11277  C   THR B 738      -1.105   1.929 -32.532  1.00  0.200          C  
ATOM  11278  O   THR B 738      -1.778   2.772 -31.931  1.00  0.200          O  
ATOM  11279  CB  THR B 738       1.065   1.237 -31.454  1.00  0.290          C  
ATOM  11280  OG1 THR B 738       0.830  -0.159 -31.699  1.00  0.290          O  
ATOM  11281  CG2 THR B 738       0.474   1.618 -30.086  1.00  0.290          C  
ATOM  11282  H   THR B 738       0.022   4.064 -32.070  1.00  0.250          H  
ATOM  11283  HA  THR B 738       0.751   1.664 -33.531  1.00  0.250          H  
ATOM  11284  HB  THR B 738       2.139   1.427 -31.454  1.00  0.350          H  
ATOM  11285  HG1 THR B 738       1.366  -0.679 -31.099  1.00  0.350          H  
ATOM  11286 1HG2 THR B 738       0.957   1.026 -29.311  1.00  0.350          H  
ATOM  11287 2HG2 THR B 738       0.650   2.675 -29.899  1.00  0.350          H  
ATOM  11288 3HG2 THR B 738      -0.598   1.419 -30.068  1.00  0.350          H  
ATOM  11289  N   CYS B 739      -1.641   0.874 -33.118  1.00  0.200          N  
ATOM  11290  CA  CYS B 739      -3.080   0.650 -33.081  1.00  0.190          C  
ATOM  11291  C   CYS B 739      -3.547   0.387 -31.653  1.00  0.190          C  
ATOM  11292  O   CYS B 739      -2.837  -0.264 -30.886  1.00  0.210          O  
ATOM  11293  CB  CYS B 739      -3.457  -0.527 -33.980  1.00  0.270          C  
ATOM  11294  SG  CYS B 739      -3.128  -0.229 -35.729  1.00  0.270          S  
ATOM  11295  H   CYS B 739      -1.038   0.211 -33.583  1.00  0.240          H  
ATOM  11296  HA  CYS B 739      -3.558   1.540 -33.468  1.00  0.230          H  
ATOM  11297 1HB  CYS B 739      -2.900  -1.413 -33.677  1.00  0.320          H  
ATOM  11298 2HB  CYS B 739      -4.513  -0.754 -33.865  1.00  0.320          H  
ATOM  11299  N   PRO B 740      -4.741   0.864 -31.241  1.00  0.190          N  
ATOM  11300  CA  PRO B 740      -5.290   0.645 -29.914  1.00  0.180          C  
ATOM  11301  C   PRO B 740      -5.268  -0.854 -29.564  1.00  0.200          C  
ATOM  11302  O   PRO B 740      -5.705  -1.665 -30.382  1.00  0.210          O  
ATOM  11303  CB  PRO B 740      -6.727   1.162 -30.088  1.00  0.270          C  
ATOM  11304  CG  PRO B 740      -6.619   2.230 -31.148  1.00  0.270          C  
ATOM  11305  CD  PRO B 740      -5.593   1.713 -32.124  1.00  0.270          C  
ATOM  11306  HA  PRO B 740      -4.758   1.288 -29.211  1.00  0.220          H  
ATOM  11307 1HB  PRO B 740      -7.393   0.352 -30.406  1.00  0.320          H  
ATOM  11308 2HB  PRO B 740      -7.119   1.541 -29.136  1.00  0.320          H  
ATOM  11309 1HG  PRO B 740      -7.607   2.393 -31.632  1.00  0.320          H  
ATOM  11310 2HG  PRO B 740      -6.329   3.190 -30.700  1.00  0.320          H  
ATOM  11311 1HD  PRO B 740      -6.061   1.131 -32.931  1.00  0.320          H  
ATOM  11312 2HD  PRO B 740      -5.062   2.600 -32.494  1.00  0.320          H  
ATOM  11313  N   PRO B 741      -4.806  -1.250 -28.360  1.00  0.200          N  
ATOM  11314  CA  PRO B 741      -4.728  -2.627 -27.884  1.00  0.240          C  
ATOM  11315  C   PRO B 741      -6.081  -3.306 -27.847  1.00  0.260          C  
ATOM  11316  O   PRO B 741      -7.085  -2.659 -27.581  1.00  0.250          O  
ATOM  11317  CB  PRO B 741      -4.194  -2.451 -26.455  1.00  0.360          C  
ATOM  11318  CG  PRO B 741      -3.457  -1.138 -26.460  1.00  0.360          C  
ATOM  11319  CD  PRO B 741      -4.207  -0.261 -27.427  1.00  0.360          C  
ATOM  11320  HA  PRO B 741      -4.022  -3.192 -28.513  1.00  0.290          H  
ATOM  11321 1HB  PRO B 741      -5.035  -2.466 -25.750  1.00  0.430          H  
ATOM  11322 2HB  PRO B 741      -3.551  -3.302 -26.183  1.00  0.430          H  
ATOM  11323 1HG  PRO B 741      -3.434  -0.720 -25.442  1.00  0.430          H  
ATOM  11324 2HG  PRO B 741      -2.411  -1.297 -26.760  1.00  0.430          H  
ATOM  11325 1HD  PRO B 741      -4.981   0.343 -26.925  1.00  0.430          H  
ATOM  11326 2HD  PRO B 741      -3.434   0.344 -27.929  1.00  0.430          H  
ATOM  11327  N   LEU B 742      -6.124  -4.619 -28.064  1.00  0.300          N  
ATOM  11328  CA  LEU B 742      -7.397  -5.334 -27.953  1.00  0.340          C  
ATOM  11329  C   LEU B 742      -7.931  -5.289 -26.516  1.00  0.350          C  
ATOM  11330  O   LEU B 742      -9.146  -5.222 -26.294  1.00  0.380          O  
ATOM  11331  CB  LEU B 742      -7.264  -6.775 -28.439  1.00  0.460          C  
ATOM  11332  CG  LEU B 742      -6.970  -6.968 -29.971  1.00  0.460          C  
ATOM  11333  CD1 LEU B 742      -6.773  -8.443 -30.214  1.00  0.460          C  
ATOM  11334  CD2 LEU B 742      -8.099  -6.404 -30.872  1.00  0.460          C  
ATOM  11335  H   LEU B 742      -5.278  -5.117 -28.311  1.00  0.360          H  
ATOM  11336  HA  LEU B 742      -8.126  -4.832 -28.573  1.00  0.410          H  
ATOM  11337 1HB  LEU B 742      -6.457  -7.253 -27.884  1.00  0.550          H  
ATOM  11338 2HB  LEU B 742      -8.190  -7.300 -28.209  1.00  0.550          H  
ATOM  11339  HG  LEU B 742      -6.046  -6.451 -30.228  1.00  0.550          H  
ATOM  11340 1HD1 LEU B 742      -6.552  -8.599 -31.239  1.00  0.550          H  
ATOM  11341 2HD1 LEU B 742      -5.949  -8.819 -29.602  1.00  0.550          H  
ATOM  11342 3HD1 LEU B 742      -7.686  -8.981 -29.962  1.00  0.550          H  
ATOM  11343 1HD2 LEU B 742      -7.835  -6.569 -31.917  1.00  0.550          H  
ATOM  11344 2HD2 LEU B 742      -9.037  -6.910 -30.651  1.00  0.550          H  
ATOM  11345 3HD2 LEU B 742      -8.219  -5.336 -30.716  1.00  0.550          H  
ATOM  11346  N   MET B 743      -7.010  -5.383 -25.550  1.00  0.350          N  
ATOM  11347  CA  MET B 743      -7.329  -5.340 -24.127  1.00  0.360          C  
ATOM  11348  C   MET B 743      -6.467  -4.302 -23.430  1.00  0.300          C  
ATOM  11349  O   MET B 743      -5.316  -4.077 -23.809  1.00  0.320          O  
ATOM  11350  CB  MET B 743      -7.152  -6.689 -23.446  1.00  0.500          C  
ATOM  11351  CG  MET B 743      -8.057  -7.791 -23.958  1.00  0.500          C  
ATOM  11352  SD  MET B 743      -7.949  -9.271 -22.964  1.00  0.500          S  
ATOM  11353  CE  MET B 743      -8.975  -8.772 -21.563  1.00  0.500          C  
ATOM  11354  H   MET B 743      -6.043  -5.472 -25.825  1.00  0.420          H  
ATOM  11355  HA  MET B 743      -8.363  -5.028 -24.005  1.00  0.430          H  
ATOM  11356 1HB  MET B 743      -6.123  -7.022 -23.573  1.00  0.600          H  
ATOM  11357 2HB  MET B 743      -7.316  -6.560 -22.385  1.00  0.600          H  
ATOM  11358 1HG  MET B 743      -9.081  -7.447 -23.959  1.00  0.600          H  
ATOM  11359 2HG  MET B 743      -7.782  -8.039 -24.982  1.00  0.600          H  
ATOM  11360 1HE  MET B 743      -9.014  -9.576 -20.828  1.00  0.600          H  
ATOM  11361 2HE  MET B 743      -8.571  -7.895 -21.102  1.00  0.600          H  
ATOM  11362 3HE  MET B 743      -9.980  -8.556 -21.908  1.00  0.600          H  
ATOM  11363  N   LEU B 744      -7.028  -3.686 -22.403  1.00  0.270          N  
ATOM  11364  CA  LEU B 744      -6.351  -2.666 -21.621  1.00  0.280          C  
ATOM  11365  C   LEU B 744      -6.022  -3.134 -20.219  1.00  0.290          C  
ATOM  11366  O   LEU B 744      -6.756  -3.913 -19.610  1.00  0.270          O  
ATOM  11367  CB  LEU B 744      -7.246  -1.424 -21.543  1.00  0.390          C  
ATOM  11368  CG  LEU B 744      -7.685  -0.836 -22.902  1.00  0.390          C  
ATOM  11369  CD1 LEU B 744      -8.659   0.300 -22.674  1.00  0.390          C  
ATOM  11370  CD2 LEU B 744      -6.464  -0.355 -23.714  1.00  0.390          C  
ATOM  11371  H   LEU B 744      -7.970  -3.971 -22.151  1.00  0.320          H  
ATOM  11372  HA  LEU B 744      -5.411  -2.421 -22.105  1.00  0.340          H  
ATOM  11373 1HB  LEU B 744      -8.148  -1.691 -20.989  1.00  0.470          H  
ATOM  11374 2HB  LEU B 744      -6.719  -0.649 -20.985  1.00  0.470          H  
ATOM  11375  HG  LEU B 744      -8.196  -1.595 -23.446  1.00  0.470          H  
ATOM  11376 1HD1 LEU B 744      -8.991   0.693 -23.635  1.00  0.470          H  
ATOM  11377 2HD1 LEU B 744      -9.522  -0.067 -22.118  1.00  0.470          H  
ATOM  11378 3HD1 LEU B 744      -8.173   1.093 -22.109  1.00  0.470          H  
ATOM  11379 1HD2 LEU B 744      -6.799   0.043 -24.664  1.00  0.470          H  
ATOM  11380 2HD2 LEU B 744      -5.938   0.426 -23.163  1.00  0.470          H  
ATOM  11381 3HD2 LEU B 744      -5.789  -1.178 -23.902  1.00  0.470          H  
ATOM  11382  N   TYR B 745      -4.931  -2.624 -19.689  1.00  0.360          N  
ATOM  11383  CA  TYR B 745      -4.549  -2.916 -18.324  1.00  0.370          C  
ATOM  11384  C   TYR B 745      -5.227  -1.954 -17.377  1.00  0.270          C  
ATOM  11385  O   TYR B 745      -5.197  -0.746 -17.605  1.00  0.340          O  
ATOM  11386  CB  TYR B 745      -3.057  -2.783 -18.194  1.00  0.510          C  
ATOM  11387  CG  TYR B 745      -2.541  -3.059 -16.862  1.00  0.510          C  
ATOM  11388  CD1 TYR B 745      -2.276  -4.340 -16.485  1.00  0.510          C  
ATOM  11389  CD2 TYR B 745      -2.315  -2.025 -16.005  1.00  0.510          C  
ATOM  11390  CE1 TYR B 745      -1.737  -4.577 -15.278  1.00  0.510          C  
ATOM  11391  CE2 TYR B 745      -1.796  -2.263 -14.811  1.00  0.510          C  
ATOM  11392  CZ  TYR B 745      -1.479  -3.522 -14.447  1.00  0.510          C  
ATOM  11393  OH  TYR B 745      -0.908  -3.741 -13.243  1.00  0.510          O  
ATOM  11394  H   TYR B 745      -4.356  -2.004 -20.244  1.00  0.430          H  
ATOM  11395  HA  TYR B 745      -4.867  -3.926 -18.062  1.00  0.440          H  
ATOM  11396 1HB  TYR B 745      -2.573  -3.468 -18.891  1.00  0.620          H  
ATOM  11397 2HB  TYR B 745      -2.759  -1.774 -18.471  1.00  0.620          H  
ATOM  11398  HD1 TYR B 745      -2.470  -5.158 -17.159  1.00  0.620          H  
ATOM  11399  HD2 TYR B 745      -2.545  -1.013 -16.295  1.00  0.620          H  
ATOM  11400  HE1 TYR B 745      -1.493  -5.582 -14.975  1.00  0.620          H  
ATOM  11401  HE2 TYR B 745      -1.614  -1.447 -14.154  1.00  0.620          H  
ATOM  11402  HH  TYR B 745      -0.573  -4.688 -13.210  1.00  0.620          H  
ATOM  11403  N   ASN B 746      -5.827  -2.485 -16.325  1.00  0.300          N  
ATOM  11404  CA  ASN B 746      -6.508  -1.715 -15.304  1.00  0.440          C  
ATOM  11405  C   ASN B 746      -5.539  -1.308 -14.162  1.00  0.520          C  
ATOM  11406  O   ASN B 746      -5.099  -2.182 -13.383  1.00  0.630          O  
ATOM  11407  CB  ASN B 746      -7.693  -2.485 -14.812  1.00  0.560          C  
ATOM  11408  CG  ASN B 746      -8.545  -1.722 -13.833  1.00  0.560          C  
ATOM  11409  OD1 ASN B 746      -8.063  -1.018 -12.908  1.00  0.560          O  
ATOM  11410  ND2 ASN B 746      -9.849  -1.836 -14.042  1.00  0.560          N  
ATOM  11411  H   ASN B 746      -5.835  -3.506 -16.243  1.00  0.360          H  
ATOM  11412  HA  ASN B 746      -6.932  -0.845 -15.782  1.00  0.530          H  
ATOM  11413 1HB  ASN B 746      -8.317  -2.761 -15.668  1.00  0.670          H  
ATOM  11414 2HB  ASN B 746      -7.344  -3.403 -14.383  1.00  0.670          H  
ATOM  11415 1HD2 ASN B 746     -10.501  -1.363 -13.452  1.00  0.670          H  
ATOM  11416 2HD2 ASN B 746     -10.197  -2.405 -14.840  1.00  0.670          H  
ATOM  11417  N   PRO B 747      -5.220   0.004 -14.015  1.00  0.500          N  
ATOM  11418  CA  PRO B 747      -4.276   0.569 -13.077  1.00  0.540          C  
ATOM  11419  C   PRO B 747      -4.533   0.259 -11.615  1.00  0.490          C  
ATOM  11420  O   PRO B 747      -3.627   0.446 -10.803  1.00  0.540          O  
ATOM  11421  CB  PRO B 747      -4.423   2.078 -13.297  1.00  0.810          C  
ATOM  11422  CG  PRO B 747      -4.907   2.224 -14.684  1.00  0.810          C  
ATOM  11423  CD  PRO B 747      -5.816   1.050 -14.907  1.00  0.810          C  
ATOM  11424  HA  PRO B 747      -3.283   0.224 -13.370  1.00  0.650          H  
ATOM  11425 1HB  PRO B 747      -5.116   2.497 -12.554  1.00  0.970          H  
ATOM  11426 2HB  PRO B 747      -3.460   2.565 -13.142  1.00  0.970          H  
ATOM  11427 1HG  PRO B 747      -5.413   3.191 -14.812  1.00  0.970          H  
ATOM  11428 2HG  PRO B 747      -4.045   2.227 -15.370  1.00  0.970          H  
ATOM  11429 1HD  PRO B 747      -6.857   1.278 -14.619  1.00  0.970          H  
ATOM  11430 2HD  PRO B 747      -5.704   0.825 -15.961  1.00  0.970          H  
ATOM  11431  N   THR B 748      -5.756  -0.124 -11.221  1.00  0.500          N  
ATOM  11432  CA  THR B 748      -5.879  -0.412  -9.803  1.00  0.680          C  
ATOM  11433  C   THR B 748      -6.534  -1.748  -9.550  1.00  0.560          C  
ATOM  11434  O   THR B 748      -7.149  -1.938  -8.496  1.00  0.600          O  
ATOM  11435  CB  THR B 748      -6.708   0.653  -9.058  1.00  0.880          C  
ATOM  11436  OG1 THR B 748      -8.017   0.725  -9.632  1.00  0.880          O  
ATOM  11437  CG2 THR B 748      -6.043   2.013  -9.159  1.00  0.880          C  
ATOM  11438  H   THR B 748      -6.550  -0.284 -11.848  1.00  0.600          H  
ATOM  11439  HA  THR B 748      -4.889  -0.455  -9.353  1.00  0.820          H  
ATOM  11440  HB  THR B 748      -6.789   0.377  -8.007  1.00  1.060          H  
ATOM  11441  HG1 THR B 748      -8.496  -0.085  -9.401  1.00  1.060          H  
ATOM  11442 1HG2 THR B 748      -6.636   2.732  -8.616  1.00  1.060          H  
ATOM  11443 2HG2 THR B 748      -5.047   1.962  -8.722  1.00  1.060          H  
ATOM  11444 3HG2 THR B 748      -5.968   2.314 -10.198  1.00  1.060          H  
ATOM  11445  N   THR B 749      -6.332  -2.709 -10.457  1.00  0.580          N  
ATOM  11446  CA  THR B 749      -6.817  -4.052 -10.212  1.00  0.550          C  
ATOM  11447  C   THR B 749      -5.717  -4.982 -10.622  1.00  0.430          C  
ATOM  11448  O   THR B 749      -5.649  -6.119 -10.158  1.00  0.410          O  
ATOM  11449  CB  THR B 749      -8.125  -4.421 -10.950  1.00  0.780          C  
ATOM  11450  OG1 THR B 749      -7.911  -4.396 -12.332  1.00  0.780          O  
ATOM  11451  CG2 THR B 749      -9.234  -3.447 -10.617  1.00  0.780          C  
ATOM  11452  H   THR B 749      -5.825  -2.523 -11.330  1.00  0.700          H  
ATOM  11453  HA  THR B 749      -6.985  -4.185  -9.145  1.00  0.660          H  
ATOM  11454  HB  THR B 749      -8.426  -5.427 -10.659  1.00  0.940          H  
ATOM  11455  HG1 THR B 749      -8.623  -4.893 -12.771  1.00  0.940          H  
ATOM  11456 1HG2 THR B 749     -10.139  -3.737 -11.148  1.00  0.940          H  
ATOM  11457 2HG2 THR B 749      -9.418  -3.467  -9.544  1.00  0.940          H  
ATOM  11458 3HG2 THR B 749      -8.952  -2.447 -10.912  1.00  0.940          H  
ATOM  11459  N   TYR B 750      -4.804  -4.477 -11.471  1.00  0.390          N  
ATOM  11460  CA  TYR B 750      -3.715  -5.303 -11.992  1.00  0.360          C  
ATOM  11461  C   TYR B 750      -4.282  -6.505 -12.746  1.00  0.390          C  
ATOM  11462  O   TYR B 750      -3.857  -7.649 -12.549  1.00  0.510          O  
ATOM  11463  CB  TYR B 750      -2.790  -5.742 -10.845  1.00  0.520          C  
ATOM  11464  CG  TYR B 750      -2.068  -4.621 -10.105  1.00  0.520          C  
ATOM  11465  CD1 TYR B 750      -2.700  -3.897  -9.104  1.00  0.520          C  
ATOM  11466  CD2 TYR B 750      -0.743  -4.354 -10.400  1.00  0.520          C  
ATOM  11467  CE1 TYR B 750      -2.016  -2.904  -8.438  1.00  0.520          C  
ATOM  11468  CE2 TYR B 750      -0.075  -3.367  -9.737  1.00  0.520          C  
ATOM  11469  CZ  TYR B 750      -0.694  -2.641  -8.767  1.00  0.520          C  
ATOM  11470  OH  TYR B 750       0.000  -1.653  -8.107  1.00  0.520          O  
ATOM  11471  H   TYR B 750      -4.929  -3.525 -11.834  1.00  0.470          H  
ATOM  11472  HA  TYR B 750      -3.154  -4.708 -12.695  1.00  0.430          H  
ATOM  11473 1HB  TYR B 750      -3.337  -6.302 -10.140  1.00  0.620          H  
ATOM  11474 2HB  TYR B 750      -2.033  -6.390 -11.235  1.00  0.620          H  
ATOM  11475  HD1 TYR B 750      -3.734  -4.104  -8.843  1.00  0.620          H  
ATOM  11476  HD2 TYR B 750      -0.227  -4.930 -11.167  1.00  0.620          H  
ATOM  11477  HE1 TYR B 750      -2.514  -2.329  -7.659  1.00  0.620          H  
ATOM  11478  HE2 TYR B 750       0.944  -3.160  -9.984  1.00  0.620          H  
ATOM  11479  HH  TYR B 750       0.909  -1.628  -8.433  1.00  0.620          H  
ATOM  11480  N   GLN B 751      -5.300  -6.222 -13.567  1.00  0.330          N  
ATOM  11481  CA  GLN B 751      -6.040  -7.162 -14.420  1.00  0.410          C  
ATOM  11482  C   GLN B 751      -6.263  -6.585 -15.826  1.00  0.280          C  
ATOM  11483  O   GLN B 751      -6.161  -5.371 -16.024  1.00  0.250          O  
ATOM  11484  CB  GLN B 751      -7.404  -7.501 -13.810  1.00  0.540          C  
ATOM  11485  CG  GLN B 751      -7.346  -8.179 -12.453  1.00  0.540          C  
ATOM  11486  CD  GLN B 751      -8.716  -8.482 -11.895  1.00  0.540          C  
ATOM  11487  OE1 GLN B 751      -9.676  -7.740 -12.136  1.00  0.540          O  
ATOM  11488  NE2 GLN B 751      -8.820  -9.576 -11.152  1.00  0.540          N  
ATOM  11489  H   GLN B 751      -5.562  -5.244 -13.598  1.00  0.400          H  
ATOM  11490  HA  GLN B 751      -5.456  -8.078 -14.518  1.00  0.490          H  
ATOM  11491 1HB  GLN B 751      -7.987  -6.595 -13.714  1.00  0.650          H  
ATOM  11492 2HB  GLN B 751      -7.950  -8.158 -14.489  1.00  0.650          H  
ATOM  11493 1HG  GLN B 751      -6.783  -9.107 -12.539  1.00  0.650          H  
ATOM  11494 2HG  GLN B 751      -6.853  -7.520 -11.762  1.00  0.650          H  
ATOM  11495 1HE2 GLN B 751      -9.704  -9.833 -10.755  1.00  0.650          H  
ATOM  11496 2HE2 GLN B 751      -8.010 -10.142 -10.986  1.00  0.650          H  
ATOM  11497  N   MET B 752      -6.540  -7.454 -16.812  1.00  0.450          N  
ATOM  11498  CA  MET B 752      -6.856  -6.974 -18.170  1.00  0.430          C  
ATOM  11499  C   MET B 752      -8.370  -6.914 -18.479  1.00  0.450          C  
ATOM  11500  O   MET B 752      -9.091  -7.895 -18.282  1.00  0.590          O  
ATOM  11501  CB  MET B 752      -6.183  -7.875 -19.205  1.00  0.610          C  
ATOM  11502  CG  MET B 752      -4.658  -7.979 -19.115  1.00  0.610          C  
ATOM  11503  SD  MET B 752      -3.804  -6.409 -19.362  1.00  0.610          S  
ATOM  11504  CE  MET B 752      -4.136  -6.005 -21.081  1.00  0.610          C  
ATOM  11505  H   MET B 752      -6.576  -8.444 -16.611  1.00  0.540          H  
ATOM  11506  HA  MET B 752      -6.466  -5.964 -18.276  1.00  0.520          H  
ATOM  11507 1HB  MET B 752      -6.590  -8.880 -19.121  1.00  0.730          H  
ATOM  11508 2HB  MET B 752      -6.431  -7.520 -20.194  1.00  0.730          H  
ATOM  11509 1HG  MET B 752      -4.386  -8.361 -18.132  1.00  0.730          H  
ATOM  11510 2HG  MET B 752      -4.301  -8.687 -19.866  1.00  0.730          H  
ATOM  11511 1HE  MET B 752      -3.646  -5.064 -21.336  1.00  0.730          H  
ATOM  11512 2HE  MET B 752      -3.756  -6.798 -21.729  1.00  0.730          H  
ATOM  11513 3HE  MET B 752      -5.201  -5.894 -21.229  1.00  0.730          H  
ATOM  11514  N   ASP B 753      -8.810  -5.769 -19.020  1.00  0.380          N  
ATOM  11515  CA  ASP B 753     -10.188  -5.484 -19.454  1.00  0.470          C  
ATOM  11516  C   ASP B 753     -10.281  -5.390 -20.982  1.00  0.420          C  
ATOM  11517  O   ASP B 753      -9.302  -5.065 -21.642  1.00  0.340          O  
ATOM  11518  CB  ASP B 753     -10.688  -4.158 -18.852  1.00  0.620          C  
ATOM  11519  CG  ASP B 753     -10.893  -4.145 -17.304  1.00  0.620          C  
ATOM  11520  OD1 ASP B 753     -11.250  -5.149 -16.737  1.00  0.620          O  
ATOM  11521  OD2 ASP B 753     -10.721  -3.087 -16.721  1.00  0.620          O  
ATOM  11522  H   ASP B 753      -8.114  -5.032 -19.130  1.00  0.460          H  
ATOM  11523  HA  ASP B 753     -10.834  -6.294 -19.116  1.00  0.560          H  
ATOM  11524 1HB  ASP B 753      -9.965  -3.375 -19.099  1.00  0.750          H  
ATOM  11525 2HB  ASP B 753     -11.629  -3.882 -19.330  1.00  0.750          H  
ATOM  11526  N   VAL B 754     -11.455  -5.599 -21.560  1.00  0.500          N  
ATOM  11527  CA  VAL B 754     -11.598  -5.459 -23.018  1.00  0.480          C  
ATOM  11528  C   VAL B 754     -11.662  -3.991 -23.452  1.00  0.420          C  
ATOM  11529  O   VAL B 754     -12.369  -3.203 -22.828  1.00  0.430          O  
ATOM  11530  CB  VAL B 754     -12.837  -6.233 -23.504  1.00  0.680          C  
ATOM  11531  CG1 VAL B 754     -13.075  -5.995 -25.007  1.00  0.680          C  
ATOM  11532  CG2 VAL B 754     -12.609  -7.723 -23.231  1.00  0.680          C  
ATOM  11533  H   VAL B 754     -12.253  -5.853 -20.990  1.00  0.600          H  
ATOM  11534  HA  VAL B 754     -10.726  -5.906 -23.491  1.00  0.580          H  
ATOM  11535  HB  VAL B 754     -13.719  -5.887 -22.966  1.00  0.820          H  
ATOM  11536 1HG1 VAL B 754     -13.949  -6.558 -25.326  1.00  0.820          H  
ATOM  11537 2HG1 VAL B 754     -13.248  -4.937 -25.207  1.00  0.820          H  
ATOM  11538 3HG1 VAL B 754     -12.203  -6.330 -25.574  1.00  0.820          H  
ATOM  11539 1HG2 VAL B 754     -13.478  -8.293 -23.559  1.00  0.820          H  
ATOM  11540 2HG2 VAL B 754     -11.726  -8.059 -23.779  1.00  0.820          H  
ATOM  11541 3HG2 VAL B 754     -12.454  -7.886 -22.166  1.00  0.820          H  
ATOM  11542  N   ASN B 755     -10.903  -3.628 -24.504  1.00  0.370          N  
ATOM  11543  CA  ASN B 755     -10.844  -2.269 -25.049  1.00  0.330          C  
ATOM  11544  C   ASN B 755     -12.052  -1.966 -25.941  1.00  0.360          C  
ATOM  11545  O   ASN B 755     -12.180  -2.578 -27.011  1.00  0.360          O  
ATOM  11546  CB  ASN B 755      -9.613  -2.057 -25.911  1.00  0.480          C  
ATOM  11547  CG  ASN B 755      -9.449  -0.585 -26.394  1.00  0.480          C  
ATOM  11548  OD1 ASN B 755     -10.347   0.276 -26.255  1.00  0.480          O  
ATOM  11549  ND2 ASN B 755      -8.312  -0.311 -26.961  1.00  0.480          N  
ATOM  11550  H   ASN B 755     -10.331  -4.333 -24.984  1.00  0.440          H  
ATOM  11551  HA  ASN B 755     -10.794  -1.577 -24.218  1.00  0.400          H  
ATOM  11552 1HB  ASN B 755      -8.716  -2.385 -25.402  1.00  0.570          H  
ATOM  11553 2HB  ASN B 755      -9.699  -2.683 -26.792  1.00  0.570          H  
ATOM  11554 1HD2 ASN B 755      -8.121   0.606 -27.306  1.00  0.570          H  
ATOM  11555 2HD2 ASN B 755      -7.648  -1.067 -27.074  1.00  0.570          H  
ATOM  11556  N   PRO B 756     -12.959  -1.034 -25.567  1.00  0.380          N  
ATOM  11557  CA  PRO B 756     -14.149  -0.685 -26.327  1.00  0.400          C  
ATOM  11558  C   PRO B 756     -13.835  -0.432 -27.804  1.00  0.380          C  
ATOM  11559  O   PRO B 756     -14.669  -0.712 -28.666  1.00  0.410          O  
ATOM  11560  CB  PRO B 756     -14.617   0.599 -25.630  1.00  0.600          C  
ATOM  11561  CG  PRO B 756     -14.160   0.430 -24.196  1.00  0.600          C  
ATOM  11562  CD  PRO B 756     -12.815  -0.262 -24.296  1.00  0.600          C  
ATOM  11563  HA  PRO B 756     -14.891  -1.489 -26.221  1.00  0.480          H  
ATOM  11564 1HB  PRO B 756     -14.175   1.478 -26.125  1.00  0.720          H  
ATOM  11565 2HB  PRO B 756     -15.708   0.697 -25.723  1.00  0.720          H  
ATOM  11566 1HG  PRO B 756     -14.095   1.408 -23.697  1.00  0.720          H  
ATOM  11567 2HG  PRO B 756     -14.894  -0.166 -23.632  1.00  0.720          H  
ATOM  11568 1HD  PRO B 756     -12.003   0.476 -24.356  1.00  0.720          H  
ATOM  11569 2HD  PRO B 756     -12.718  -0.920 -23.428  1.00  0.720          H  
ATOM  11570  N   GLU B 757     -12.639   0.099 -28.105  1.00  0.340          N  
ATOM  11571  CA  GLU B 757     -12.282   0.328 -29.492  1.00  0.330          C  
ATOM  11572  C   GLU B 757     -10.889  -0.212 -29.798  1.00  0.290          C  
ATOM  11573  O   GLU B 757     -10.065   0.497 -30.379  1.00  0.270          O  
ATOM  11574  CB  GLU B 757     -12.342   1.825 -29.833  1.00  0.470          C  
ATOM  11575  CG  GLU B 757     -13.731   2.470 -29.681  1.00  0.470          C  
ATOM  11576  CD  GLU B 757     -13.773   3.933 -30.101  1.00  0.470          C  
ATOM  11577  OE1 GLU B 757     -12.751   4.462 -30.466  1.00  0.470          O  
ATOM  11578  OE2 GLU B 757     -14.835   4.512 -30.054  1.00  0.470          O  
ATOM  11579  H   GLU B 757     -11.958   0.357 -27.388  1.00  0.410          H  
ATOM  11580  HA  GLU B 757     -12.990  -0.203 -30.129  1.00  0.400          H  
ATOM  11581 1HB  GLU B 757     -11.650   2.367 -29.189  1.00  0.560          H  
ATOM  11582 2HB  GLU B 757     -12.017   1.976 -30.863  1.00  0.560          H  
ATOM  11583 1HG  GLU B 757     -14.444   1.906 -30.281  1.00  0.560          H  
ATOM  11584 2HG  GLU B 757     -14.039   2.395 -28.642  1.00  0.560          H  
ATOM  11585  N   GLY B 758     -10.643  -1.477 -29.455  1.00  0.290          N  
ATOM  11586  CA  GLY B 758      -9.370  -2.110 -29.793  1.00  0.270          C  
ATOM  11587  C   GLY B 758      -9.347  -2.406 -31.287  1.00  0.260          C  
ATOM  11588  O   GLY B 758     -10.403  -2.644 -31.884  1.00  0.290          O  
ATOM  11589  H   GLY B 758     -11.338  -1.997 -28.907  1.00  0.350          H  
ATOM  11590 1HA  GLY B 758      -8.537  -1.465 -29.524  1.00  0.320          H  
ATOM  11591 2HA  GLY B 758      -9.261  -3.028 -29.226  1.00  0.320          H  
ATOM  11592  N   LYS B 759      -8.156  -2.429 -31.894  1.00  0.240          N  
ATOM  11593  CA  LYS B 759      -8.015  -2.714 -33.325  1.00  0.230          C  
ATOM  11594  C   LYS B 759      -6.883  -3.685 -33.604  1.00  0.250          C  
ATOM  11595  O   LYS B 759      -5.985  -3.862 -32.783  1.00  0.250          O  
ATOM  11596  CB  LYS B 759      -7.748  -1.442 -34.133  1.00  0.330          C  
ATOM  11597  CG  LYS B 759      -8.799  -0.326 -34.050  1.00  0.330          C  
ATOM  11598  CD  LYS B 759     -10.107  -0.705 -34.740  1.00  0.330          C  
ATOM  11599  CE  LYS B 759     -11.142   0.415 -34.635  1.00  0.330          C  
ATOM  11600  NZ  LYS B 759     -10.876   1.549 -35.593  1.00  0.330          N  
ATOM  11601  H   LYS B 759      -7.305  -2.228 -31.354  1.00  0.290          H  
ATOM  11602  HA  LYS B 759      -8.931  -3.184 -33.684  1.00  0.280          H  
ATOM  11603 1HB  LYS B 759      -6.808  -1.019 -33.810  1.00  0.390          H  
ATOM  11604 2HB  LYS B 759      -7.640  -1.716 -35.183  1.00  0.390          H  
ATOM  11605 1HG  LYS B 759      -9.002  -0.096 -33.002  1.00  0.390          H  
ATOM  11606 2HG  LYS B 759      -8.395   0.574 -34.517  1.00  0.390          H  
ATOM  11607 1HD  LYS B 759      -9.915  -0.921 -35.794  1.00  0.390          H  
ATOM  11608 2HD  LYS B 759     -10.527  -1.595 -34.279  1.00  0.390          H  
ATOM  11609 1HE  LYS B 759     -12.125  -0.000 -34.850  1.00  0.390          H  
ATOM  11610 2HE  LYS B 759     -11.137   0.806 -33.614  1.00  0.390          H  
ATOM  11611 1HZ  LYS B 759     -11.597   2.251 -35.481  1.00  0.390          H  
ATOM  11612 2HZ  LYS B 759      -9.954   2.007 -35.447  1.00  0.390          H  
ATOM  11613 3HZ  LYS B 759     -10.894   1.175 -36.530  1.00  0.390          H  
ATOM  11614  N   TYR B 760      -6.910  -4.291 -34.782  1.00  0.260          N  
ATOM  11615  CA  TYR B 760      -5.817  -5.152 -35.181  1.00  0.290          C  
ATOM  11616  C   TYR B 760      -4.843  -4.359 -36.038  1.00  0.280          C  
ATOM  11617  O   TYR B 760      -5.245  -3.462 -36.785  1.00  0.240          O  
ATOM  11618  CB  TYR B 760      -6.302  -6.375 -35.944  1.00  0.390          C  
ATOM  11619  CG  TYR B 760      -7.083  -7.321 -35.150  1.00  0.390          C  
ATOM  11620  CD1 TYR B 760      -8.432  -7.138 -35.043  1.00  0.390          C  
ATOM  11621  CD2 TYR B 760      -6.472  -8.384 -34.536  1.00  0.390          C  
ATOM  11622  CE1 TYR B 760      -9.185  -8.011 -34.311  1.00  0.390          C  
ATOM  11623  CE2 TYR B 760      -7.224  -9.258 -33.802  1.00  0.390          C  
ATOM  11624  CZ  TYR B 760      -8.572  -9.077 -33.686  1.00  0.390          C  
ATOM  11625  OH  TYR B 760      -9.320  -9.957 -32.948  1.00  0.390          O  
ATOM  11626  H   TYR B 760      -7.692  -4.130 -35.415  1.00  0.310          H  
ATOM  11627  HA  TYR B 760      -5.315  -5.471 -34.284  1.00  0.350          H  
ATOM  11628 1HB  TYR B 760      -6.891  -6.075 -36.762  1.00  0.470          H  
ATOM  11629 2HB  TYR B 760      -5.439  -6.892 -36.325  1.00  0.470          H  
ATOM  11630  HD1 TYR B 760      -8.905  -6.292 -35.539  1.00  0.470          H  
ATOM  11631  HD2 TYR B 760      -5.398  -8.530 -34.631  1.00  0.470          H  
ATOM  11632  HE1 TYR B 760     -10.262  -7.859 -34.226  1.00  0.470          H  
ATOM  11633  HE2 TYR B 760      -6.754 -10.094 -33.305  1.00  0.470          H  
ATOM  11634  HH  TYR B 760     -10.240  -9.677 -32.956  1.00  0.470          H  
ATOM  11635  N   SER B 761      -3.563  -4.665 -35.917  1.00  0.330          N  
ATOM  11636  CA  SER B 761      -2.544  -3.951 -36.699  1.00  0.320          C  
ATOM  11637  C   SER B 761      -2.234  -4.638 -38.036  1.00  0.320          C  
ATOM  11638  O   SER B 761      -1.760  -5.779 -38.070  1.00  0.310          O  
ATOM  11639  CB  SER B 761      -1.300  -3.779 -35.853  1.00  0.450          C  
ATOM  11640  OG  SER B 761      -0.309  -3.111 -36.546  1.00  0.450          O  
ATOM  11641  H   SER B 761      -3.327  -5.400 -35.244  1.00  0.400          H  
ATOM  11642  HA  SER B 761      -2.928  -2.956 -36.931  1.00  0.380          H  
ATOM  11643 1HB  SER B 761      -1.553  -3.221 -34.953  1.00  0.540          H  
ATOM  11644 2HB  SER B 761      -0.932  -4.752 -35.542  1.00  0.540          H  
ATOM  11645  HG  SER B 761       0.403  -2.973 -35.918  1.00  0.540          H  
ATOM  11646  N   PHE B 762      -2.564  -3.964 -39.149  1.00  0.350          N  
ATOM  11647  CA  PHE B 762      -2.392  -4.529 -40.488  1.00  0.390          C  
ATOM  11648  C   PHE B 762      -1.616  -3.586 -41.392  1.00  0.300          C  
ATOM  11649  O   PHE B 762      -2.146  -2.590 -41.891  1.00  0.350          O  
ATOM  11650  CB  PHE B 762      -3.756  -4.778 -41.134  1.00  0.530          C  
ATOM  11651  CG  PHE B 762      -3.669  -5.430 -42.472  1.00  0.530          C  
ATOM  11652  CD1 PHE B 762      -3.546  -6.785 -42.575  1.00  0.530          C  
ATOM  11653  CD2 PHE B 762      -3.695  -4.683 -43.633  1.00  0.530          C  
ATOM  11654  CE1 PHE B 762      -3.442  -7.400 -43.778  1.00  0.530          C  
ATOM  11655  CE2 PHE B 762      -3.593  -5.297 -44.861  1.00  0.530          C  
ATOM  11656  CZ  PHE B 762      -3.463  -6.666 -44.932  1.00  0.530          C  
ATOM  11657  H   PHE B 762      -2.934  -3.010 -39.076  1.00  0.420          H  
ATOM  11658  HA  PHE B 762      -1.838  -5.462 -40.407  1.00  0.470          H  
ATOM  11659 1HB  PHE B 762      -4.365  -5.390 -40.487  1.00  0.640          H  
ATOM  11660 2HB  PHE B 762      -4.264  -3.825 -41.252  1.00  0.640          H  
ATOM  11661  HD1 PHE B 762      -3.531  -7.365 -41.693  1.00  0.640          H  
ATOM  11662  HD2 PHE B 762      -3.792  -3.589 -43.568  1.00  0.640          H  
ATOM  11663  HE1 PHE B 762      -3.344  -8.472 -43.816  1.00  0.640          H  
ATOM  11664  HE2 PHE B 762      -3.613  -4.699 -45.773  1.00  0.640          H  
ATOM  11665  HZ  PHE B 762      -3.379  -7.166 -45.900  1.00  0.640          H  
ATOM  11666  N   GLY B 763      -0.378  -3.916 -41.678  1.00  0.250          N  
ATOM  11667  CA  GLY B 763       0.419  -3.017 -42.484  1.00  0.220          C  
ATOM  11668  C   GLY B 763       0.495  -1.671 -41.760  1.00  0.220          C  
ATOM  11669  O   GLY B 763       0.765  -1.628 -40.567  1.00  0.340          O  
ATOM  11670  H   GLY B 763       0.031  -4.760 -41.272  1.00  0.300          H  
ATOM  11671 1HA  GLY B 763       1.413  -3.438 -42.621  1.00  0.260          H  
ATOM  11672 2HA  GLY B 763      -0.029  -2.898 -43.469  1.00  0.260          H  
ATOM  11673  N   ALA B 764       0.203  -0.577 -42.459  1.00  0.190          N  
ATOM  11674  CA  ALA B 764       0.253   0.764 -41.865  1.00  0.200          C  
ATOM  11675  C   ALA B 764      -1.109   1.264 -41.382  1.00  0.180          C  
ATOM  11676  O   ALA B 764      -1.269   2.467 -41.145  1.00  0.170          O  
ATOM  11677  CB  ALA B 764       0.820   1.758 -42.858  1.00  0.280          C  
ATOM  11678  H   ALA B 764      -0.045  -0.679 -43.434  1.00  0.230          H  
ATOM  11679  HA  ALA B 764       0.912   0.721 -40.996  1.00  0.240          H  
ATOM  11680 1HB  ALA B 764       0.889   2.740 -42.380  1.00  0.330          H  
ATOM  11681 2HB  ALA B 764       1.812   1.440 -43.173  1.00  0.330          H  
ATOM  11682 3HB  ALA B 764       0.167   1.819 -43.725  1.00  0.330          H  
ATOM  11683  N   THR B 765      -2.109   0.390 -41.324  1.00  0.220          N  
ATOM  11684  CA  THR B 765      -3.439   0.804 -40.894  1.00  0.210          C  
ATOM  11685  C   THR B 765      -3.967  -0.053 -39.758  1.00  0.200          C  
ATOM  11686  O   THR B 765      -3.445  -1.135 -39.465  1.00  0.230          O  
ATOM  11687  CB  THR B 765      -4.448   0.751 -42.071  1.00  0.300          C  
ATOM  11688  OG1 THR B 765      -4.607  -0.608 -42.523  1.00  0.300          O  
ATOM  11689  CG2 THR B 765      -3.944   1.592 -43.241  1.00  0.300          C  
ATOM  11690  H   THR B 765      -1.959  -0.599 -41.560  1.00  0.260          H  
ATOM  11691  HA  THR B 765      -3.394   1.828 -40.531  1.00  0.250          H  
ATOM  11692  HB  THR B 765      -5.412   1.135 -41.735  1.00  0.360          H  
ATOM  11693  HG1 THR B 765      -5.041  -1.133 -41.846  1.00  0.360          H  
ATOM  11694 1HG2 THR B 765      -4.666   1.547 -44.053  1.00  0.360          H  
ATOM  11695 2HG2 THR B 765      -3.819   2.615 -42.927  1.00  0.360          H  
ATOM  11696 3HG2 THR B 765      -2.991   1.206 -43.588  1.00  0.360          H  
ATOM  11697  N   CYS B 766      -5.024   0.426 -39.120  1.00  0.190          N  
ATOM  11698  CA  CYS B 766      -5.644  -0.362 -38.070  1.00  0.190          C  
ATOM  11699  C   CYS B 766      -6.933  -0.931 -38.647  1.00  0.210          C  
ATOM  11700  O   CYS B 766      -7.628  -0.242 -39.396  1.00  0.200          O  
ATOM  11701  CB  CYS B 766      -5.896   0.524 -36.861  1.00  0.270          C  
ATOM  11702  SG  CYS B 766      -4.378   1.312 -36.221  1.00  0.270          S  
ATOM  11703  H   CYS B 766      -5.393   1.349 -39.373  1.00  0.230          H  
ATOM  11704  HA  CYS B 766      -4.995  -1.189 -37.791  1.00  0.230          H  
ATOM  11705 1HB  CYS B 766      -6.617   1.290 -37.104  1.00  0.320          H  
ATOM  11706 2HB  CYS B 766      -6.312  -0.062 -36.076  1.00  0.320          H  
ATOM  11707  N   VAL B 767      -7.259  -2.179 -38.319  1.00  0.230          N  
ATOM  11708  CA  VAL B 767      -8.465  -2.797 -38.868  1.00  0.250          C  
ATOM  11709  C   VAL B 767      -9.355  -3.413 -37.791  1.00  0.260          C  
ATOM  11710  O   VAL B 767      -8.920  -3.667 -36.670  1.00  0.260          O  
ATOM  11711  CB  VAL B 767      -8.075  -3.869 -39.943  1.00  0.340          C  
ATOM  11712  CG1 VAL B 767      -7.278  -3.202 -41.074  1.00  0.340          C  
ATOM  11713  CG2 VAL B 767      -7.258  -5.020 -39.325  1.00  0.340          C  
ATOM  11714  H   VAL B 767      -6.636  -2.688 -37.688  1.00  0.280          H  
ATOM  11715  HA  VAL B 767      -9.044  -2.024 -39.372  1.00  0.300          H  
ATOM  11716  HB  VAL B 767      -8.985  -4.277 -40.381  1.00  0.410          H  
ATOM  11717 1HG1 VAL B 767      -7.032  -3.942 -41.838  1.00  0.410          H  
ATOM  11718 2HG1 VAL B 767      -7.875  -2.405 -41.518  1.00  0.410          H  
ATOM  11719 3HG1 VAL B 767      -6.360  -2.783 -40.677  1.00  0.410          H  
ATOM  11720 1HG2 VAL B 767      -7.016  -5.752 -40.095  1.00  0.410          H  
ATOM  11721 2HG2 VAL B 767      -6.336  -4.639 -38.887  1.00  0.410          H  
ATOM  11722 3HG2 VAL B 767      -7.858  -5.491 -38.568  1.00  0.410          H  
ATOM  11723  N   LYS B 768     -10.613  -3.682 -38.138  1.00  0.260          N  
ATOM  11724  CA  LYS B 768     -11.521  -4.334 -37.195  1.00  0.260          C  
ATOM  11725  C   LYS B 768     -11.244  -5.831 -37.093  1.00  0.300          C  
ATOM  11726  O   LYS B 768     -11.493  -6.451 -36.060  1.00  0.320          O  
ATOM  11727  CB  LYS B 768     -12.973  -4.096 -37.600  1.00  0.360          C  
ATOM  11728  CG  LYS B 768     -13.440  -2.654 -37.424  1.00  0.360          C  
ATOM  11729  CD  LYS B 768     -14.897  -2.481 -37.851  1.00  0.360          C  
ATOM  11730  CE  LYS B 768     -15.365  -1.037 -37.674  1.00  0.360          C  
ATOM  11731  NZ  LYS B 768     -16.773  -0.846 -38.128  1.00  0.360          N  
ATOM  11732  H   LYS B 768     -10.937  -3.431 -39.063  1.00  0.310          H  
ATOM  11733  HA  LYS B 768     -11.362  -3.902 -36.205  1.00  0.310          H  
ATOM  11734 1HB  LYS B 768     -13.110  -4.374 -38.644  1.00  0.440          H  
ATOM  11735 2HB  LYS B 768     -13.624  -4.736 -37.004  1.00  0.440          H  
ATOM  11736 1HG  LYS B 768     -13.338  -2.371 -36.375  1.00  0.440          H  
ATOM  11737 2HG  LYS B 768     -12.811  -1.992 -38.019  1.00  0.440          H  
ATOM  11738 1HD  LYS B 768     -15.005  -2.762 -38.899  1.00  0.440          H  
ATOM  11739 2HD  LYS B 768     -15.531  -3.134 -37.251  1.00  0.440          H  
ATOM  11740 1HE  LYS B 768     -15.294  -0.766 -36.621  1.00  0.440          H  
ATOM  11741 2HE  LYS B 768     -14.715  -0.376 -38.252  1.00  0.440          H  
ATOM  11742 1HZ  LYS B 768     -17.037   0.121 -37.993  1.00  0.440          H  
ATOM  11743 2HZ  LYS B 768     -16.847  -1.081 -39.108  1.00  0.440          H  
ATOM  11744 3HZ  LYS B 768     -17.389  -1.441 -37.592  1.00  0.440          H  
ATOM  11745  N   LYS B 769     -10.761  -6.410 -38.185  1.00  0.320          N  
ATOM  11746  CA  LYS B 769     -10.440  -7.824 -38.255  1.00  0.350          C  
ATOM  11747  C   LYS B 769      -9.333  -8.022 -39.277  1.00  0.360          C  
ATOM  11748  O   LYS B 769      -9.324  -7.357 -40.314  1.00  0.370          O  
ATOM  11749  CB  LYS B 769     -11.689  -8.632 -38.625  1.00  0.480          C  
ATOM  11750  CG  LYS B 769     -11.530 -10.160 -38.600  1.00  0.480          C  
ATOM  11751  CD  LYS B 769     -12.871 -10.854 -38.884  1.00  0.480          C  
ATOM  11752  CE  LYS B 769     -12.740 -12.379 -38.877  1.00  0.480          C  
ATOM  11753  NZ  LYS B 769     -14.051 -13.046 -39.166  1.00  0.480          N  
ATOM  11754  H   LYS B 769     -10.629  -5.850 -39.014  1.00  0.380          H  
ATOM  11755  HA  LYS B 769     -10.071  -8.158 -37.287  1.00  0.420          H  
ATOM  11756 1HB  LYS B 769     -12.497  -8.373 -37.941  1.00  0.570          H  
ATOM  11757 2HB  LYS B 769     -12.010  -8.352 -39.628  1.00  0.570          H  
ATOM  11758 1HG  LYS B 769     -10.812 -10.468 -39.362  1.00  0.570          H  
ATOM  11759 2HG  LYS B 769     -11.159 -10.473 -37.625  1.00  0.570          H  
ATOM  11760 1HD  LYS B 769     -13.600 -10.555 -38.129  1.00  0.570          H  
ATOM  11761 2HD  LYS B 769     -13.234 -10.537 -39.861  1.00  0.570          H  
ATOM  11762 1HE  LYS B 769     -12.015 -12.678 -39.634  1.00  0.570          H  
ATOM  11763 2HE  LYS B 769     -12.385 -12.705 -37.901  1.00  0.570          H  
ATOM  11764 1HZ  LYS B 769     -13.948 -14.055 -39.162  1.00  0.570          H  
ATOM  11765 2HZ  LYS B 769     -14.726 -12.779 -38.463  1.00  0.570          H  
ATOM  11766 3HZ  LYS B 769     -14.382 -12.753 -40.075  1.00  0.570          H  
ATOM  11767  N   CYS B 770      -8.404  -8.925 -38.994  1.00  0.370          N  
ATOM  11768  CA  CYS B 770      -7.358  -9.240 -39.954  1.00  0.420          C  
ATOM  11769  C   CYS B 770      -7.963  -9.960 -41.154  1.00  0.440          C  
ATOM  11770  O   CYS B 770      -8.766 -10.875 -40.968  1.00  0.480          O  
ATOM  11771  CB  CYS B 770      -6.293 -10.128 -39.322  1.00  0.570          C  
ATOM  11772  SG  CYS B 770      -5.392  -9.338 -37.982  1.00  0.570          S  
ATOM  11773  H   CYS B 770      -8.441  -9.428 -38.119  1.00  0.440          H  
ATOM  11774  HA  CYS B 770      -6.895  -8.311 -40.263  1.00  0.500          H  
ATOM  11775 1HB  CYS B 770      -6.762 -11.030 -38.931  1.00  0.680          H  
ATOM  11776 2HB  CYS B 770      -5.574 -10.438 -40.081  1.00  0.680          H  
ATOM  11777  N   PRO B 771      -7.594  -9.628 -42.401  1.00  0.410          N  
ATOM  11778  CA  PRO B 771      -8.092 -10.293 -43.583  1.00  0.420          C  
ATOM  11779  C   PRO B 771      -7.853 -11.788 -43.480  1.00  0.430          C  
ATOM  11780  O   PRO B 771      -6.789 -12.223 -43.035  1.00  0.420          O  
ATOM  11781  CB  PRO B 771      -7.272  -9.649 -44.707  1.00  0.630          C  
ATOM  11782  CG  PRO B 771      -6.922  -8.291 -44.177  1.00  0.630          C  
ATOM  11783  CD  PRO B 771      -6.691  -8.496 -42.682  1.00  0.630          C  
ATOM  11784  HA  PRO B 771      -9.164 -10.074 -43.694  1.00  0.500          H  
ATOM  11785 1HB  PRO B 771      -6.406 -10.251 -44.942  1.00  0.760          H  
ATOM  11786 2HB  PRO B 771      -7.875  -9.599 -45.624  1.00  0.760          H  
ATOM  11787 1HG  PRO B 771      -6.050  -7.903 -44.705  1.00  0.760          H  
ATOM  11788 2HG  PRO B 771      -7.742  -7.585 -44.376  1.00  0.760          H  
ATOM  11789 1HD  PRO B 771      -5.655  -8.767 -42.449  1.00  0.760          H  
ATOM  11790 2HD  PRO B 771      -7.017  -7.563 -42.196  1.00  0.760          H  
ATOM  11791  N   ARG B 772      -8.841 -12.553 -43.942  1.00  0.460          N  
ATOM  11792  CA  ARG B 772      -8.906 -14.020 -43.941  1.00  0.490          C  
ATOM  11793  C   ARG B 772      -7.584 -14.780 -43.967  1.00  0.480          C  
ATOM  11794  O   ARG B 772      -7.460 -15.836 -43.347  1.00  0.640          O  
ATOM  11795  CB  ARG B 772      -9.693 -14.486 -45.158  1.00  0.670          C  
ATOM  11796  CG  ARG B 772      -9.963 -15.990 -45.247  1.00  0.670          C  
ATOM  11797  CD  ARG B 772     -10.680 -16.321 -46.499  1.00  0.670          C  
ATOM  11798  NE  ARG B 772     -11.039 -17.731 -46.584  1.00  0.670          N  
ATOM  11799  CZ  ARG B 772     -10.236 -18.739 -47.010  1.00  0.670          C  
ATOM  11800  NH1 ARG B 772      -8.995 -18.565 -47.368  1.00  0.670          N  
ATOM  11801  NH2 ARG B 772     -10.688 -19.972 -47.078  1.00  0.670          N  
ATOM  11802  H   ARG B 772      -9.656 -12.066 -44.294  1.00  0.550          H  
ATOM  11803  HA  ARG B 772      -9.444 -14.319 -43.041  1.00  0.590          H  
ATOM  11804 1HB  ARG B 772     -10.654 -13.978 -45.183  1.00  0.810          H  
ATOM  11805 2HB  ARG B 772      -9.153 -14.207 -46.063  1.00  0.810          H  
ATOM  11806 1HG  ARG B 772      -9.031 -16.546 -45.241  1.00  0.810          H  
ATOM  11807 2HG  ARG B 772     -10.575 -16.305 -44.401  1.00  0.810          H  
ATOM  11808 1HD  ARG B 772     -11.598 -15.737 -46.551  1.00  0.810          H  
ATOM  11809 2HD  ARG B 772     -10.052 -16.072 -47.357  1.00  0.810          H  
ATOM  11810  HE  ARG B 772     -11.989 -17.973 -46.332  1.00  0.810          H  
ATOM  11811 1HH1 ARG B 772      -8.522 -17.656 -47.325  1.00  0.810          H  
ATOM  11812 2HH1 ARG B 772      -8.488 -19.403 -47.674  1.00  0.810          H  
ATOM  11813 1HH2 ARG B 772     -11.636 -20.196 -46.819  1.00  0.810          H  
ATOM  11814 2HH2 ARG B 772     -10.034 -20.699 -47.416  1.00  0.810          H  
ATOM  11815  N   ASN B 773      -6.643 -14.308 -44.769  1.00  0.420          N  
ATOM  11816  CA  ASN B 773      -5.461 -15.077 -45.081  1.00  0.490          C  
ATOM  11817  C   ASN B 773      -4.223 -14.729 -44.268  1.00  0.440          C  
ATOM  11818  O   ASN B 773      -3.137 -15.228 -44.560  1.00  0.460          O  
ATOM  11819  CB  ASN B 773      -5.225 -14.938 -46.550  1.00  0.660          C  
ATOM  11820  CG  ASN B 773      -6.361 -15.571 -47.287  1.00  0.660          C  
ATOM  11821  OD1 ASN B 773      -6.938 -16.569 -46.831  1.00  0.660          O  
ATOM  11822  ND2 ASN B 773      -6.689 -15.032 -48.406  1.00  0.660          N  
ATOM  11823  H   ASN B 773      -6.779 -13.398 -45.183  1.00  0.500          H  
ATOM  11824  HA  ASN B 773      -5.680 -16.123 -44.867  1.00  0.590          H  
ATOM  11825 1HB  ASN B 773      -5.153 -13.883 -46.821  1.00  0.790          H  
ATOM  11826 2HB  ASN B 773      -4.291 -15.426 -46.835  1.00  0.790          H  
ATOM  11827 1HD2 ASN B 773      -7.391 -15.461 -48.994  1.00  0.790          H  
ATOM  11828 2HD2 ASN B 773      -6.192 -14.230 -48.745  1.00  0.790          H  
ATOM  11829  N   TYR B 774      -4.390 -13.906 -43.240  1.00  0.400          N  
ATOM  11830  CA  TYR B 774      -3.305 -13.480 -42.348  1.00  0.380          C  
ATOM  11831  C   TYR B 774      -3.474 -14.109 -40.978  1.00  0.370          C  
ATOM  11832  O   TYR B 774      -4.567 -14.538 -40.610  1.00  0.400          O  
ATOM  11833  CB  TYR B 774      -3.239 -11.955 -42.251  1.00  0.540          C  
ATOM  11834  CG  TYR B 774      -2.759 -11.324 -43.521  1.00  0.540          C  
ATOM  11835  CD1 TYR B 774      -3.644 -11.145 -44.556  1.00  0.540          C  
ATOM  11836  CD2 TYR B 774      -1.428 -10.916 -43.652  1.00  0.540          C  
ATOM  11837  CE1 TYR B 774      -3.233 -10.574 -45.730  1.00  0.540          C  
ATOM  11838  CE2 TYR B 774      -1.007 -10.335 -44.835  1.00  0.540          C  
ATOM  11839  CZ  TYR B 774      -1.912 -10.166 -45.873  1.00  0.540          C  
ATOM  11840  OH  TYR B 774      -1.516  -9.597 -47.058  1.00  0.540          O  
ATOM  11841  H   TYR B 774      -5.330 -13.526 -43.081  1.00  0.480          H  
ATOM  11842  HA  TYR B 774      -2.356 -13.834 -42.752  1.00  0.460          H  
ATOM  11843 1HB  TYR B 774      -4.232 -11.556 -42.021  1.00  0.650          H  
ATOM  11844 2HB  TYR B 774      -2.565 -11.664 -41.440  1.00  0.650          H  
ATOM  11845  HD1 TYR B 774      -4.669 -11.468 -44.438  1.00  0.650          H  
ATOM  11846  HD2 TYR B 774      -0.727 -11.054 -42.830  1.00  0.650          H  
ATOM  11847  HE1 TYR B 774      -3.942 -10.441 -46.547  1.00  0.650          H  
ATOM  11848  HE2 TYR B 774       0.026 -10.011 -44.951  1.00  0.650          H  
ATOM  11849  HH  TYR B 774      -0.569  -9.439 -47.039  1.00  0.650          H  
ATOM  11850  N   VAL B 775      -2.376 -14.213 -40.243  1.00  0.370          N  
ATOM  11851  CA  VAL B 775      -2.398 -14.831 -38.925  1.00  0.350          C  
ATOM  11852  C   VAL B 775      -2.623 -13.814 -37.826  1.00  0.440          C  
ATOM  11853  O   VAL B 775      -1.985 -12.761 -37.803  1.00  0.490          O  
ATOM  11854  CB  VAL B 775      -1.075 -15.568 -38.679  1.00  0.500          C  
ATOM  11855  CG1 VAL B 775      -1.035 -16.211 -37.275  1.00  0.500          C  
ATOM  11856  CG2 VAL B 775      -0.882 -16.581 -39.745  1.00  0.500          C  
ATOM  11857  H   VAL B 775      -1.492 -13.830 -40.596  1.00  0.440          H  
ATOM  11858  HA  VAL B 775      -3.214 -15.555 -38.898  1.00  0.420          H  
ATOM  11859  HB  VAL B 775      -0.283 -14.869 -38.735  1.00  0.600          H  
ATOM  11860 1HG1 VAL B 775      -0.081 -16.711 -37.157  1.00  0.600          H  
ATOM  11861 2HG1 VAL B 775      -1.143 -15.459 -36.495  1.00  0.600          H  
ATOM  11862 3HG1 VAL B 775      -1.839 -16.941 -37.190  1.00  0.600          H  
ATOM  11863 1HG2 VAL B 775       0.071 -17.065 -39.589  1.00  0.600          H  
ATOM  11864 2HG2 VAL B 775      -1.685 -17.317 -39.710  1.00  0.600          H  
ATOM  11865 3HG2 VAL B 775      -0.878 -16.095 -40.717  1.00  0.600          H  
ATOM  11866  N   VAL B 776      -3.546 -14.118 -36.931  1.00  0.470          N  
ATOM  11867  CA  VAL B 776      -3.821 -13.243 -35.815  1.00  0.540          C  
ATOM  11868  C   VAL B 776      -2.967 -13.623 -34.612  1.00  0.590          C  
ATOM  11869  O   VAL B 776      -2.944 -14.773 -34.155  1.00  0.650          O  
ATOM  11870  CB  VAL B 776      -5.320 -13.271 -35.464  1.00  0.730          C  
ATOM  11871  CG1 VAL B 776      -5.592 -12.425 -34.239  1.00  0.730          C  
ATOM  11872  CG2 VAL B 776      -6.091 -12.732 -36.622  1.00  0.730          C  
ATOM  11873  H   VAL B 776      -4.047 -15.005 -37.022  1.00  0.560          H  
ATOM  11874  HA  VAL B 776      -3.568 -12.223 -36.107  1.00  0.650          H  
ATOM  11875  HB  VAL B 776      -5.628 -14.271 -35.271  1.00  0.870          H  
ATOM  11876 1HG1 VAL B 776      -6.657 -12.442 -34.016  1.00  0.870          H  
ATOM  11877 2HG1 VAL B 776      -5.043 -12.807 -33.377  1.00  0.870          H  
ATOM  11878 3HG1 VAL B 776      -5.272 -11.403 -34.443  1.00  0.870          H  
ATOM  11879 1HG2 VAL B 776      -7.148 -12.727 -36.403  1.00  0.870          H  
ATOM  11880 2HG2 VAL B 776      -5.762 -11.747 -36.787  1.00  0.870          H  
ATOM  11881 3HG2 VAL B 776      -5.903 -13.338 -37.512  1.00  0.870          H  
ATOM  11882  N   THR B 777      -2.253 -12.649 -34.092  1.00  0.560          N  
ATOM  11883  CA  THR B 777      -1.411 -12.896 -32.943  1.00  0.580          C  
ATOM  11884  C   THR B 777      -2.174 -12.523 -31.680  1.00  0.530          C  
ATOM  11885  O   THR B 777      -3.159 -11.779 -31.734  1.00  0.550          O  
ATOM  11886  CB  THR B 777      -0.123 -12.076 -33.069  1.00  0.800          C  
ATOM  11887  OG1 THR B 777      -0.464 -10.677 -33.005  1.00  0.800          O  
ATOM  11888  CG2 THR B 777       0.528 -12.387 -34.453  1.00  0.800          C  
ATOM  11889  H   THR B 777      -2.280 -11.717 -34.525  1.00  0.670          H  
ATOM  11890  HA  THR B 777      -1.159 -13.955 -32.899  1.00  0.700          H  
ATOM  11891  HB  THR B 777       0.566 -12.322 -32.263  1.00  0.960          H  
ATOM  11892  HG1 THR B 777       0.327 -10.140 -33.196  1.00  0.960          H  
ATOM  11893 1HG2 THR B 777       1.436 -11.799 -34.568  1.00  0.960          H  
ATOM  11894 2HG2 THR B 777       0.771 -13.448 -34.515  1.00  0.960          H  
ATOM  11895 3HG2 THR B 777      -0.165 -12.128 -35.256  1.00  0.960          H  
ATOM  11896  N   ASP B 778      -1.687 -12.969 -30.520  1.00  0.510          N  
ATOM  11897  CA  ASP B 778      -2.327 -12.634 -29.243  1.00  0.450          C  
ATOM  11898  C   ASP B 778      -2.221 -11.156 -28.910  1.00  0.470          C  
ATOM  11899  O   ASP B 778      -2.983 -10.634 -28.094  1.00  0.570          O  
ATOM  11900  CB  ASP B 778      -1.788 -13.485 -28.086  1.00  0.650          C  
ATOM  11901  CG  ASP B 778      -2.321 -14.964 -28.085  1.00  0.650          C  
ATOM  11902  OD1 ASP B 778      -3.273 -15.265 -28.770  1.00  0.650          O  
ATOM  11903  OD2 ASP B 778      -1.791 -15.759 -27.350  1.00  0.650          O  
ATOM  11904  H   ASP B 778      -0.885 -13.586 -30.522  1.00  0.610          H  
ATOM  11905  HA  ASP B 778      -3.388 -12.868 -29.336  1.00  0.540          H  
ATOM  11906 1HB  ASP B 778      -0.696 -13.504 -28.129  1.00  0.780          H  
ATOM  11907 2HB  ASP B 778      -2.061 -13.015 -27.140  1.00  0.780          H  
ATOM  11908  N   HIS B 779      -1.302 -10.471 -29.575  1.00  0.420          N  
ATOM  11909  CA  HIS B 779      -1.060  -9.062 -29.363  1.00  0.400          C  
ATOM  11910  C   HIS B 779      -1.932  -8.203 -30.261  1.00  0.400          C  
ATOM  11911  O   HIS B 779      -1.832  -6.975 -30.238  1.00  0.450          O  
ATOM  11912  CB  HIS B 779       0.400  -8.760 -29.650  1.00  0.570          C  
ATOM  11913  CG  HIS B 779       1.271  -9.485 -28.743  1.00  0.570          C  
ATOM  11914  ND1 HIS B 779       1.745 -10.755 -29.019  1.00  0.570          N  
ATOM  11915  CD2 HIS B 779       1.746  -9.159 -27.532  1.00  0.570          C  
ATOM  11916  CE1 HIS B 779       2.481 -11.165 -28.003  1.00  0.570          C  
ATOM  11917  NE2 HIS B 779       2.493 -10.213 -27.098  1.00  0.570          N  
ATOM  11918  H   HIS B 779      -0.712 -10.965 -30.230  1.00  0.500          H  
ATOM  11919  HA  HIS B 779      -1.276  -8.803 -28.331  1.00  0.480          H  
ATOM  11920 1HB  HIS B 779       0.642  -9.044 -30.677  1.00  0.680          H  
ATOM  11921 2HB  HIS B 779       0.588  -7.693 -29.544  1.00  0.680          H  
ATOM  11922  HD2 HIS B 779       1.563  -8.231 -26.994  1.00  0.680          H  
ATOM  11923  HE1 HIS B 779       2.989 -12.125 -27.924  1.00  0.680          H  
ATOM  11924  HE2 HIS B 779       2.973 -10.235 -26.196  1.00  0.680          H  
ATOM  11925  N   GLY B 780      -2.815  -8.837 -31.033  1.00  0.410          N  
ATOM  11926  CA  GLY B 780      -3.702  -8.110 -31.911  1.00  0.440          C  
ATOM  11927  C   GLY B 780      -3.091  -7.694 -33.233  1.00  0.470          C  
ATOM  11928  O   GLY B 780      -3.495  -6.683 -33.798  1.00  0.580          O  
ATOM  11929  H   GLY B 780      -2.872  -9.858 -31.032  1.00  0.490          H  
ATOM  11930 1HA  GLY B 780      -4.550  -8.753 -32.124  1.00  0.530          H  
ATOM  11931 2HA  GLY B 780      -4.086  -7.233 -31.396  1.00  0.530          H  
ATOM  11932  N   SER B 781      -2.072  -8.388 -33.703  1.00  0.410          N  
ATOM  11933  CA  SER B 781      -1.496  -8.013 -34.979  1.00  0.410          C  
ATOM  11934  C   SER B 781      -1.861  -9.004 -36.067  1.00  0.440          C  
ATOM  11935  O   SER B 781      -2.195 -10.165 -35.797  1.00  0.520          O  
ATOM  11936  CB  SER B 781       0.012  -7.853 -34.879  1.00  0.570          C  
ATOM  11937  OG  SER B 781       0.672  -9.047 -34.535  1.00  0.570          O  
ATOM  11938  H   SER B 781      -1.697  -9.190 -33.205  1.00  0.490          H  
ATOM  11939  HA  SER B 781      -1.900  -7.051 -35.284  1.00  0.490          H  
ATOM  11940 1HB  SER B 781       0.349  -7.536 -35.833  1.00  0.690          H  
ATOM  11941 2HB  SER B 781       0.258  -7.070 -34.165  1.00  0.690          H  
ATOM  11942  HG  SER B 781       1.616  -8.875 -34.669  1.00  0.690          H  
ATOM  11943  N   CYS B 782      -1.781  -8.535 -37.311  1.00  0.400          N  
ATOM  11944  CA  CYS B 782      -2.026  -9.344 -38.495  1.00  0.440          C  
ATOM  11945  C   CYS B 782      -0.695  -9.642 -39.168  1.00  0.440          C  
ATOM  11946  O   CYS B 782      -0.105  -8.756 -39.812  1.00  0.490          O  
ATOM  11947  CB  CYS B 782      -2.837  -8.545 -39.497  1.00  0.600          C  
ATOM  11948  SG  CYS B 782      -4.390  -7.830 -38.885  1.00  0.600          S  
ATOM  11949  H   CYS B 782      -1.578  -7.542 -37.448  1.00  0.480          H  
ATOM  11950  HA  CYS B 782      -2.516 -10.278 -38.217  1.00  0.530          H  
ATOM  11951 1HB  CYS B 782      -2.222  -7.730 -39.856  1.00  0.720          H  
ATOM  11952 2HB  CYS B 782      -3.067  -9.184 -40.347  1.00  0.720          H  
ATOM  11953  N   VAL B 783      -0.239 -10.887 -39.108  1.00  0.420          N  
ATOM  11954  CA  VAL B 783       1.085 -11.147 -39.657  1.00  0.470          C  
ATOM  11955  C   VAL B 783       1.098 -12.149 -40.800  1.00  0.390          C  
ATOM  11956  O   VAL B 783       0.193 -12.978 -40.959  1.00  0.370          O  
ATOM  11957  CB  VAL B 783       2.055 -11.628 -38.536  1.00  0.640          C  
ATOM  11958  CG1 VAL B 783       2.185 -10.524 -37.454  1.00  0.640          C  
ATOM  11959  CG2 VAL B 783       1.585 -12.952 -37.951  1.00  0.640          C  
ATOM  11960  H   VAL B 783      -0.790 -11.598 -38.615  1.00  0.500          H  
ATOM  11961  HA  VAL B 783       1.486 -10.213 -40.029  1.00  0.560          H  
ATOM  11962  HB  VAL B 783       3.044 -11.783 -38.957  1.00  0.770          H  
ATOM  11963 1HG1 VAL B 783       2.882 -10.845 -36.686  1.00  0.770          H  
ATOM  11964 2HG1 VAL B 783       2.557  -9.620 -37.919  1.00  0.770          H  
ATOM  11965 3HG1 VAL B 783       1.211 -10.333 -37.000  1.00  0.770          H  
ATOM  11966 1HG2 VAL B 783       2.287 -13.278 -37.183  1.00  0.770          H  
ATOM  11967 2HG2 VAL B 783       0.598 -12.837 -37.516  1.00  0.770          H  
ATOM  11968 3HG2 VAL B 783       1.559 -13.692 -38.740  1.00  0.770          H  
ATOM  11969  N   ARG B 784       2.174 -12.074 -41.587  1.00  0.380          N  
ATOM  11970  CA  ARG B 784       2.392 -12.994 -42.698  1.00  0.370          C  
ATOM  11971  C   ARG B 784       2.884 -14.345 -42.234  1.00  0.390          C  
ATOM  11972  O   ARG B 784       2.616 -15.353 -42.886  1.00  0.420          O  
ATOM  11973  CB  ARG B 784       3.355 -12.439 -43.738  1.00  0.520          C  
ATOM  11974  CG  ARG B 784       2.805 -11.350 -44.657  1.00  0.520          C  
ATOM  11975  CD  ARG B 784       3.891 -10.765 -45.492  1.00  0.520          C  
ATOM  11976  NE  ARG B 784       3.410  -9.751 -46.410  1.00  0.520          N  
ATOM  11977  CZ  ARG B 784       4.201  -8.906 -47.110  1.00  0.520          C  
ATOM  11978  NH1 ARG B 784       5.511  -8.947 -46.975  1.00  0.520          N  
ATOM  11979  NH2 ARG B 784       3.652  -8.030 -47.935  1.00  0.520          N  
ATOM  11980  H   ARG B 784       2.866 -11.346 -41.370  1.00  0.460          H  
ATOM  11981  HA  ARG B 784       1.437 -13.131 -43.193  1.00  0.440          H  
ATOM  11982 1HB  ARG B 784       4.225 -12.018 -43.227  1.00  0.630          H  
ATOM  11983 2HB  ARG B 784       3.710 -13.253 -44.369  1.00  0.630          H  
ATOM  11984 1HG  ARG B 784       2.104 -11.802 -45.340  1.00  0.630          H  
ATOM  11985 2HG  ARG B 784       2.289 -10.595 -44.106  1.00  0.630          H  
ATOM  11986 1HD  ARG B 784       4.630 -10.310 -44.834  1.00  0.630          H  
ATOM  11987 2HD  ARG B 784       4.359 -11.559 -46.075  1.00  0.630          H  
ATOM  11988  HE  ARG B 784       2.410  -9.677 -46.547  1.00  0.630          H  
ATOM  11989 1HH1 ARG B 784       5.938  -9.605 -46.339  1.00  0.630          H  
ATOM  11990 2HH1 ARG B 784       6.095  -8.310 -47.500  1.00  0.630          H  
ATOM  11991 1HH2 ARG B 784       2.646  -7.996 -48.041  1.00  0.630          H  
ATOM  11992 2HH2 ARG B 784       4.235  -7.395 -48.460  1.00  0.630          H  
ATOM  11993  N   ALA B 785       3.630 -14.359 -41.137  1.00  0.420          N  
ATOM  11994  CA  ALA B 785       4.172 -15.581 -40.588  1.00  0.480          C  
ATOM  11995  C   ALA B 785       4.429 -15.372 -39.106  1.00  0.490          C  
ATOM  11996  O   ALA B 785       4.713 -14.260 -38.660  1.00  0.460          O  
ATOM  11997  CB  ALA B 785       5.444 -15.978 -41.320  1.00  0.650          C  
ATOM  11998  H   ALA B 785       3.840 -13.494 -40.659  1.00  0.500          H  
ATOM  11999  HA  ALA B 785       3.430 -16.374 -40.695  1.00  0.580          H  
ATOM  12000 1HB  ALA B 785       5.834 -16.904 -40.893  1.00  0.780          H  
ATOM  12001 2HB  ALA B 785       5.221 -16.131 -42.378  1.00  0.780          H  
ATOM  12002 3HB  ALA B 785       6.186 -15.191 -41.214  1.00  0.780          H  
ATOM  12003  N   CYS B 786       4.366 -16.448 -38.352  1.00  0.660          N  
ATOM  12004  CA  CYS B 786       4.618 -16.406 -36.921  1.00  0.710          C  
ATOM  12005  C   CYS B 786       6.031 -16.897 -36.623  1.00  0.690          C  
ATOM  12006  O   CYS B 786       6.611 -17.632 -37.422  1.00  0.950          O  
ATOM  12007  CB  CYS B 786       3.590 -17.238 -36.179  1.00  0.970          C  
ATOM  12008  SG  CYS B 786       3.687 -17.076 -34.407  1.00  0.970          S  
ATOM  12009  H   CYS B 786       4.135 -17.333 -38.781  1.00  0.790          H  
ATOM  12010  HA  CYS B 786       4.531 -15.374 -36.582  1.00  0.850          H  
ATOM  12011 1HB  CYS B 786       2.591 -16.946 -36.498  1.00  1.170          H  
ATOM  12012 2HB  CYS B 786       3.723 -18.291 -36.430  1.00  1.170          H  
ATOM  12013  N   GLY B 787       6.588 -16.473 -35.486  1.00  0.810          N  
ATOM  12014  CA  GLY B 787       7.963 -16.795 -35.102  1.00  0.850          C  
ATOM  12015  C   GLY B 787       8.279 -18.267 -34.862  1.00  0.670          C  
ATOM  12016  O   GLY B 787       7.402 -19.127 -34.816  1.00  0.930          O  
ATOM  12017  H   GLY B 787       6.030 -15.892 -34.875  1.00  0.970          H  
ATOM  12018 1HA  GLY B 787       8.630 -16.418 -35.879  1.00  1.020          H  
ATOM  12019 2HA  GLY B 787       8.208 -16.236 -34.200  1.00  1.020          H  
ATOM  12020  N   ALA B 788       9.573 -18.519 -34.661  1.00  0.710          N  
ATOM  12021  CA  ALA B 788      10.175 -19.847 -34.576  1.00  1.230          C  
ATOM  12022  C   ALA B 788       9.648 -20.814 -33.531  1.00  0.900          C  
ATOM  12023  O   ALA B 788       9.697 -22.018 -33.756  1.00  0.880          O  
ATOM  12024  CB  ALA B 788      11.665 -19.693 -34.335  1.00  1.510          C  
ATOM  12025  H   ALA B 788      10.196 -17.725 -34.643  1.00  0.850          H  
ATOM  12026  HA  ALA B 788      10.021 -20.319 -35.548  1.00  1.480          H  
ATOM  12027 1HB  ALA B 788      12.136 -20.676 -34.348  1.00  1.820          H  
ATOM  12028 2HB  ALA B 788      12.099 -19.072 -35.116  1.00  1.820          H  
ATOM  12029 3HB  ALA B 788      11.828 -19.227 -33.365  1.00  1.820          H  
ATOM  12030  N   ASP B 789       9.203 -20.355 -32.378  1.00  0.830          N  
ATOM  12031  CA  ASP B 789       8.765 -21.300 -31.378  1.00  0.780          C  
ATOM  12032  C   ASP B 789       7.264 -21.522 -31.355  1.00  0.780          C  
ATOM  12033  O   ASP B 789       6.772 -22.171 -30.430  1.00  0.900          O  
ATOM  12034  CB  ASP B 789       9.268 -20.829 -30.021  1.00  1.110          C  
ATOM  12035  CG  ASP B 789       8.752 -19.442 -29.724  1.00  1.110          C  
ATOM  12036  OD1 ASP B 789       8.245 -18.820 -30.644  1.00  1.110          O  
ATOM  12037  OD2 ASP B 789       8.823 -19.001 -28.589  1.00  1.110          O  
ATOM  12038  H   ASP B 789       9.124 -19.359 -32.156  1.00  1.000          H  
ATOM  12039  HA  ASP B 789       9.231 -22.262 -31.589  1.00  0.940          H  
ATOM  12040 1HB  ASP B 789       8.932 -21.520 -29.245  1.00  1.330          H  
ATOM  12041 2HB  ASP B 789      10.358 -20.819 -30.015  1.00  1.330          H  
ATOM  12042  N   SER B 790       6.552 -21.037 -32.367  1.00  0.700          N  
ATOM  12043  CA  SER B 790       5.109 -21.167 -32.408  1.00  0.700          C  
ATOM  12044  C   SER B 790       4.611 -21.638 -33.784  1.00  0.690          C  
ATOM  12045  O   SER B 790       5.395 -21.802 -34.721  1.00  0.720          O  
ATOM  12046  CB  SER B 790       4.523 -19.847 -31.985  1.00  0.980          C  
ATOM  12047  OG  SER B 790       4.932 -19.479 -30.688  1.00  0.980          O  
ATOM  12048  H   SER B 790       7.016 -20.523 -33.127  1.00  0.840          H  
ATOM  12049  HA  SER B 790       4.804 -21.920 -31.692  1.00  0.840          H  
ATOM  12050 1HB  SER B 790       4.831 -19.088 -32.685  1.00  1.180          H  
ATOM  12051 2HB  SER B 790       3.472 -19.921 -32.000  1.00  1.180          H  
ATOM  12052  HG  SER B 790       5.803 -19.063 -30.790  1.00  1.180          H  
ATOM  12053  N   TYR B 791       3.312 -21.918 -33.906  1.00  0.710          N  
ATOM  12054  CA  TYR B 791       2.777 -22.378 -35.181  1.00  0.710          C  
ATOM  12055  C   TYR B 791       1.345 -21.949 -35.399  1.00  0.740          C  
ATOM  12056  O   TYR B 791       0.642 -21.542 -34.474  1.00  0.850          O  
ATOM  12057  CB  TYR B 791       2.856 -23.893 -35.254  1.00  0.990          C  
ATOM  12058  CG  TYR B 791       1.883 -24.654 -34.333  1.00  0.990          C  
ATOM  12059  CD1 TYR B 791       0.783 -25.283 -34.882  1.00  0.990          C  
ATOM  12060  CD2 TYR B 791       2.064 -24.696 -32.959  1.00  0.990          C  
ATOM  12061  CE1 TYR B 791      -0.076 -25.981 -34.079  1.00  0.990          C  
ATOM  12062  CE2 TYR B 791       1.221 -25.392 -32.165  1.00  0.990          C  
ATOM  12063  CZ  TYR B 791       0.157 -26.044 -32.707  1.00  0.990          C  
ATOM  12064  OH  TYR B 791      -0.680 -26.764 -31.891  1.00  0.990          O  
ATOM  12065  H   TYR B 791       2.709 -21.813 -33.095  1.00  0.850          H  
ATOM  12066  HA  TYR B 791       3.378 -21.946 -35.981  1.00  0.850          H  
ATOM  12067 1HB  TYR B 791       2.654 -24.205 -36.277  1.00  1.190          H  
ATOM  12068 2HB  TYR B 791       3.863 -24.209 -35.028  1.00  1.190          H  
ATOM  12069  HD1 TYR B 791       0.609 -25.242 -35.957  1.00  1.190          H  
ATOM  12070  HD2 TYR B 791       2.878 -24.180 -32.498  1.00  1.190          H  
ATOM  12071  HE1 TYR B 791      -0.926 -26.491 -34.524  1.00  1.190          H  
ATOM  12072  HE2 TYR B 791       1.397 -25.420 -31.088  1.00  1.190          H  
ATOM  12073  HH  TYR B 791      -0.341 -26.736 -30.991  1.00  1.190          H  
ATOM  12074  N   GLU B 792       0.897 -22.050 -36.638  1.00  0.700          N  
ATOM  12075  CA  GLU B 792      -0.457 -21.644 -36.962  1.00  0.720          C  
ATOM  12076  C   GLU B 792      -1.495 -22.727 -36.722  1.00  0.690          C  
ATOM  12077  O   GLU B 792      -1.281 -23.896 -37.055  1.00  0.700          O  
ATOM  12078  CB  GLU B 792      -0.508 -21.243 -38.422  1.00  1.000          C  
ATOM  12079  CG  GLU B 792       0.376 -20.100 -38.758  1.00  1.000          C  
ATOM  12080  CD  GLU B 792       0.328 -19.718 -40.201  1.00  1.000          C  
ATOM  12081  OE1 GLU B 792      -0.599 -20.082 -40.914  1.00  1.000          O  
ATOM  12082  OE2 GLU B 792       1.266 -19.078 -40.617  1.00  1.000          O  
ATOM  12083  H   GLU B 792       1.503 -22.398 -37.367  1.00  0.840          H  
ATOM  12084  HA  GLU B 792      -0.715 -20.784 -36.347  1.00  0.860          H  
ATOM  12085 1HB  GLU B 792      -0.217 -22.090 -39.038  1.00  1.200          H  
ATOM  12086 2HB  GLU B 792      -1.530 -20.966 -38.681  1.00  1.200          H  
ATOM  12087 1HG  GLU B 792       0.068 -19.244 -38.155  1.00  1.200          H  
ATOM  12088 2HG  GLU B 792       1.400 -20.344 -38.486  1.00  1.200          H  
ATOM  12089  N   MET B 793      -2.648 -22.310 -36.216  1.00  0.670          N  
ATOM  12090  CA  MET B 793      -3.798 -23.181 -36.031  1.00  0.660          C  
ATOM  12091  C   MET B 793      -5.095 -22.417 -36.238  1.00  0.680          C  
ATOM  12092  O   MET B 793      -5.213 -21.249 -35.871  1.00  0.690          O  
ATOM  12093  CB  MET B 793      -3.780 -23.820 -34.637  1.00  0.930          C  
ATOM  12094  CG  MET B 793      -4.990 -24.765 -34.342  1.00  0.930          C  
ATOM  12095  SD  MET B 793      -4.939 -25.551 -32.725  1.00  0.930          S  
ATOM  12096  CE  MET B 793      -3.747 -26.838 -33.002  1.00  0.930          C  
ATOM  12097  H   MET B 793      -2.708 -21.332 -35.915  1.00  0.800          H  
ATOM  12098  HA  MET B 793      -3.755 -23.972 -36.779  1.00  0.790          H  
ATOM  12099 1HB  MET B 793      -2.856 -24.379 -34.519  1.00  1.110          H  
ATOM  12100 2HB  MET B 793      -3.780 -23.030 -33.880  1.00  1.110          H  
ATOM  12101 1HG  MET B 793      -5.917 -24.194 -34.377  1.00  1.110          H  
ATOM  12102 2HG  MET B 793      -5.042 -25.543 -35.100  1.00  1.110          H  
ATOM  12103 1HE  MET B 793      -3.603 -27.409 -32.087  1.00  1.110          H  
ATOM  12104 2HE  MET B 793      -4.100 -27.501 -33.791  1.00  1.110          H  
ATOM  12105 3HE  MET B 793      -2.816 -26.400 -33.295  1.00  1.110          H  
ATOM  12106  N   GLU B 794      -6.094 -23.072 -36.807  1.00  0.690          N  
ATOM  12107  CA  GLU B 794      -7.381 -22.412 -36.930  1.00  0.680          C  
ATOM  12108  C   GLU B 794      -8.179 -22.587 -35.647  1.00  0.670          C  
ATOM  12109  O   GLU B 794      -8.443 -23.719 -35.234  1.00  0.620          O  
ATOM  12110  CB  GLU B 794      -8.155 -22.964 -38.129  1.00  0.960          C  
ATOM  12111  CG  GLU B 794      -9.512 -22.313 -38.358  1.00  0.960          C  
ATOM  12112  CD  GLU B 794     -10.236 -22.857 -39.551  1.00  0.960          C  
ATOM  12113  OE1 GLU B 794      -9.620 -23.509 -40.354  1.00  0.960          O  
ATOM  12114  OE2 GLU B 794     -11.423 -22.659 -39.633  1.00  0.960          O  
ATOM  12115  H   GLU B 794      -5.972 -24.026 -37.122  1.00  0.830          H  
ATOM  12116  HA  GLU B 794      -7.234 -21.351 -37.079  1.00  0.820          H  
ATOM  12117 1HB  GLU B 794      -7.564 -22.828 -39.034  1.00  1.150          H  
ATOM  12118 2HB  GLU B 794      -8.316 -24.034 -37.997  1.00  1.150          H  
ATOM  12119 1HG  GLU B 794     -10.134 -22.472 -37.480  1.00  1.150          H  
ATOM  12120 2HG  GLU B 794      -9.370 -21.237 -38.476  1.00  1.150          H  
ATOM  12121  N   GLU B 795      -8.556 -21.464 -35.020  1.00  0.730          N  
ATOM  12122  CA  GLU B 795      -9.352 -21.528 -33.795  1.00  0.730          C  
ATOM  12123  C   GLU B 795     -10.685 -20.963 -34.233  1.00  0.880          C  
ATOM  12124  O   GLU B 795     -11.063 -21.560 -35.206  1.00  1.780          O  
ATOM  12125  CB  GLU B 795      -8.698 -20.758 -32.640  1.00  1.020          C  
ATOM  12126  CG  GLU B 795      -7.356 -21.392 -32.147  1.00  1.020          C  
ATOM  12127  CD  GLU B 795      -6.728 -20.698 -30.925  1.00  1.020          C  
ATOM  12128  OE1 GLU B 795      -7.331 -19.801 -30.396  1.00  1.020          O  
ATOM  12129  OE2 GLU B 795      -5.649 -21.079 -30.534  1.00  1.020          O  
ATOM  12130  H   GLU B 795      -8.286 -20.562 -35.420  1.00  0.880          H  
ATOM  12131  HA  GLU B 795      -9.493 -22.564 -33.492  1.00  0.880          H  
ATOM  12132 1HB  GLU B 795      -8.489 -19.739 -32.962  1.00  1.230          H  
ATOM  12133 2HB  GLU B 795      -9.389 -20.701 -31.799  1.00  1.230          H  
ATOM  12134 1HG  GLU B 795      -7.534 -22.440 -31.907  1.00  1.230          H  
ATOM  12135 2HG  GLU B 795      -6.643 -21.362 -32.975  1.00  1.230          H  
ATOM  12136  N   ASP B 796     -10.746 -19.665 -34.414  1.00  0.820          N  
ATOM  12137  CA  ASP B 796     -12.127 -19.105 -34.388  1.00  0.750          C  
ATOM  12138  C   ASP B 796     -12.672 -18.920 -35.830  1.00  0.710          C  
ATOM  12139  O   ASP B 796     -13.410 -17.980 -36.119  1.00  0.710          O  
ATOM  12140  CB  ASP B 796     -12.167 -17.748 -33.680  1.00  1.080          C  
ATOM  12141  CG  ASP B 796     -11.866 -17.809 -32.193  1.00  1.080          C  
ATOM  12142  OD1 ASP B 796     -12.288 -18.727 -31.534  1.00  1.080          O  
ATOM  12143  OD2 ASP B 796     -11.184 -16.903 -31.719  1.00  1.080          O  
ATOM  12144  H   ASP B 796     -10.164 -19.323 -35.176  1.00  0.980          H  
ATOM  12145  HA  ASP B 796     -12.778 -19.801 -33.860  1.00  0.900          H  
ATOM  12146 1HB  ASP B 796     -11.457 -17.073 -34.155  1.00  1.290          H  
ATOM  12147 2HB  ASP B 796     -13.157 -17.309 -33.809  1.00  1.290          H  
ATOM  12148  N   GLY B 797     -12.195 -19.762 -36.758  1.00  0.720          N  
ATOM  12149  CA  GLY B 797     -12.442 -19.666 -38.202  1.00  0.730          C  
ATOM  12150  C   GLY B 797     -11.372 -18.727 -38.770  1.00  0.710          C  
ATOM  12151  O   GLY B 797     -11.342 -18.377 -39.949  1.00  0.730          O  
ATOM  12152  H   GLY B 797     -11.667 -20.554 -36.424  1.00  0.860          H  
ATOM  12153 1HA  GLY B 797     -12.367 -20.652 -38.661  1.00  0.880          H  
ATOM  12154 2HA  GLY B 797     -13.439 -19.274 -38.393  1.00  0.880          H  
ATOM  12155  N   VAL B 798     -10.505 -18.334 -37.854  1.00  0.700          N  
ATOM  12156  CA  VAL B 798      -9.387 -17.437 -37.962  1.00  0.670          C  
ATOM  12157  C   VAL B 798      -8.129 -18.156 -37.540  1.00  0.710          C  
ATOM  12158  O   VAL B 798      -8.112 -18.811 -36.485  1.00  0.800          O  
ATOM  12159  CB  VAL B 798      -9.614 -16.235 -37.019  1.00  0.950          C  
ATOM  12160  CG1 VAL B 798      -8.434 -15.284 -37.044  1.00  0.950          C  
ATOM  12161  CG2 VAL B 798     -10.889 -15.515 -37.419  1.00  0.950          C  
ATOM  12162  H   VAL B 798     -10.683 -18.725 -36.957  1.00  0.840          H  
ATOM  12163  HA  VAL B 798      -9.290 -17.099 -38.996  1.00  0.800          H  
ATOM  12164  HB  VAL B 798      -9.711 -16.600 -35.999  1.00  1.140          H  
ATOM  12165 1HG1 VAL B 798      -8.639 -14.470 -36.357  1.00  1.140          H  
ATOM  12166 2HG1 VAL B 798      -7.517 -15.787 -36.730  1.00  1.140          H  
ATOM  12167 3HG1 VAL B 798      -8.295 -14.885 -38.051  1.00  1.140          H  
ATOM  12168 1HG2 VAL B 798     -11.061 -14.680 -36.744  1.00  1.140          H  
ATOM  12169 2HG2 VAL B 798     -10.789 -15.148 -38.439  1.00  1.140          H  
ATOM  12170 3HG2 VAL B 798     -11.735 -16.200 -37.362  1.00  1.140          H  
ATOM  12171  N   ARG B 799      -7.089 -18.050 -38.365  1.00  0.680          N  
ATOM  12172  CA  ARG B 799      -5.821 -18.671 -38.035  1.00  0.700          C  
ATOM  12173  C   ARG B 799      -5.063 -17.804 -37.057  1.00  0.630          C  
ATOM  12174  O   ARG B 799      -4.905 -16.600 -37.271  1.00  0.570          O  
ATOM  12175  CB  ARG B 799      -5.005 -18.937 -39.278  1.00  0.970          C  
ATOM  12176  CG  ARG B 799      -5.667 -19.942 -40.197  1.00  0.970          C  
ATOM  12177  CD  ARG B 799      -4.883 -20.205 -41.416  1.00  0.970          C  
ATOM  12178  NE  ARG B 799      -3.642 -20.928 -41.138  1.00  0.970          N  
ATOM  12179  CZ  ARG B 799      -3.525 -22.262 -41.007  1.00  0.970          C  
ATOM  12180  NH1 ARG B 799      -4.574 -23.074 -41.082  1.00  0.970          N  
ATOM  12181  NH2 ARG B 799      -2.324 -22.731 -40.814  1.00  0.970          N  
ATOM  12182  H   ARG B 799      -7.184 -17.507 -39.217  1.00  0.820          H  
ATOM  12183  HA  ARG B 799      -6.007 -19.622 -37.557  1.00  0.840          H  
ATOM  12184 1HB  ARG B 799      -4.849 -18.007 -39.828  1.00  1.170          H  
ATOM  12185 2HB  ARG B 799      -4.025 -19.326 -38.994  1.00  1.170          H  
ATOM  12186 1HG  ARG B 799      -5.789 -20.878 -39.653  1.00  1.170          H  
ATOM  12187 2HG  ARG B 799      -6.648 -19.572 -40.493  1.00  1.170          H  
ATOM  12188 1HD  ARG B 799      -5.476 -20.785 -42.121  1.00  1.170          H  
ATOM  12189 2HD  ARG B 799      -4.619 -19.250 -41.877  1.00  1.170          H  
ATOM  12190  HE  ARG B 799      -2.755 -20.398 -41.081  1.00  1.170          H  
ATOM  12191 1HH1 ARG B 799      -5.501 -22.700 -41.236  1.00  1.170          H  
ATOM  12192 2HH1 ARG B 799      -4.450 -24.073 -40.980  1.00  1.170          H  
ATOM  12193 1HH2 ARG B 799      -1.546 -22.048 -40.771  1.00  1.170          H  
ATOM  12194 2HH2 ARG B 799      -2.152 -23.720 -40.745  1.00  1.170          H  
ATOM  12195  N   LYS B 800      -4.643 -18.428 -35.969  1.00  0.670          N  
ATOM  12196  CA  LYS B 800      -3.939 -17.774 -34.892  1.00  0.630          C  
ATOM  12197  C   LYS B 800      -2.625 -18.472 -34.644  1.00  0.670          C  
ATOM  12198  O   LYS B 800      -2.457 -19.644 -34.994  1.00  0.730          O  
ATOM  12199  CB  LYS B 800      -4.792 -17.774 -33.621  1.00  0.900          C  
ATOM  12200  CG  LYS B 800      -6.099 -17.007 -33.763  1.00  0.900          C  
ATOM  12201  CD  LYS B 800      -6.876 -16.935 -32.466  1.00  0.900          C  
ATOM  12202  CE  LYS B 800      -8.205 -16.215 -32.664  1.00  0.900          C  
ATOM  12203  NZ  LYS B 800      -8.976 -16.077 -31.382  1.00  0.900          N  
ATOM  12204  H   LYS B 800      -4.849 -19.426 -35.882  1.00  0.800          H  
ATOM  12205  HA  LYS B 800      -3.730 -16.750 -35.184  1.00  0.760          H  
ATOM  12206 1HB  LYS B 800      -5.032 -18.805 -33.341  1.00  1.080          H  
ATOM  12207 2HB  LYS B 800      -4.224 -17.332 -32.799  1.00  1.080          H  
ATOM  12208 1HG  LYS B 800      -5.867 -16.015 -34.073  1.00  1.080          H  
ATOM  12209 2HG  LYS B 800      -6.719 -17.476 -34.528  1.00  1.080          H  
ATOM  12210 1HD  LYS B 800      -7.073 -17.942 -32.105  1.00  1.080          H  
ATOM  12211 2HD  LYS B 800      -6.290 -16.408 -31.715  1.00  1.080          H  
ATOM  12212 1HE  LYS B 800      -8.020 -15.225 -33.079  1.00  1.080          H  
ATOM  12213 2HE  LYS B 800      -8.808 -16.789 -33.372  1.00  1.080          H  
ATOM  12214 1HZ  LYS B 800      -9.876 -15.617 -31.570  1.00  1.080          H  
ATOM  12215 2HZ  LYS B 800      -9.196 -16.989 -30.982  1.00  1.080          H  
ATOM  12216 3HZ  LYS B 800      -8.461 -15.545 -30.713  1.00  1.080          H  
ATOM  12217  N   CYS B 801      -1.684 -17.764 -34.053  1.00  0.660          N  
ATOM  12218  CA  CYS B 801      -0.412 -18.402 -33.742  1.00  0.740          C  
ATOM  12219  C   CYS B 801      -0.294 -18.860 -32.281  1.00  0.790          C  
ATOM  12220  O   CYS B 801      -0.517 -18.071 -31.364  1.00  0.730          O  
ATOM  12221  CB  CYS B 801       0.737 -17.491 -34.058  1.00  1.000          C  
ATOM  12222  SG  CYS B 801       2.214 -18.313 -33.785  1.00  1.000          S  
ATOM  12223  H   CYS B 801      -1.886 -16.782 -33.835  1.00  0.790          H  
ATOM  12224  HA  CYS B 801      -0.310 -19.278 -34.376  1.00  0.890          H  
ATOM  12225 1HB  CYS B 801       0.693 -17.181 -35.081  1.00  1.200          H  
ATOM  12226 2HB  CYS B 801       0.703 -16.606 -33.426  1.00  1.200          H  
ATOM  12227  N   LYS B 802       0.053 -20.130 -32.059  1.00  0.940          N  
ATOM  12228  CA  LYS B 802       0.202 -20.640 -30.693  1.00  1.050          C  
ATOM  12229  C   LYS B 802       1.540 -21.348 -30.480  1.00  0.990          C  
ATOM  12230  O   LYS B 802       2.138 -21.875 -31.408  1.00  0.960          O  
ATOM  12231  CB  LYS B 802      -0.950 -21.565 -30.315  1.00  1.430          C  
ATOM  12232  CG  LYS B 802      -1.006 -22.871 -31.088  1.00  1.430          C  
ATOM  12233  CD  LYS B 802      -2.203 -23.740 -30.670  1.00  1.430          C  
ATOM  12234  CE  LYS B 802      -1.956 -24.361 -29.285  1.00  1.430          C  
ATOM  12235  NZ  LYS B 802      -3.003 -25.312 -28.865  1.00  1.430          N  
ATOM  12236  H   LYS B 802       0.217 -20.728 -32.872  1.00  1.130          H  
ATOM  12237  HA  LYS B 802       0.181 -19.791 -30.011  1.00  1.260          H  
ATOM  12238 1HB  LYS B 802      -0.873 -21.781 -29.259  1.00  1.710          H  
ATOM  12239 2HB  LYS B 802      -1.895 -21.044 -30.476  1.00  1.710          H  
ATOM  12240 1HG  LYS B 802      -1.047 -22.676 -32.166  1.00  1.710          H  
ATOM  12241 2HG  LYS B 802      -0.100 -23.412 -30.873  1.00  1.710          H  
ATOM  12242 1HD  LYS B 802      -3.118 -23.141 -30.649  1.00  1.710          H  
ATOM  12243 2HD  LYS B 802      -2.328 -24.536 -31.399  1.00  1.710          H  
ATOM  12244 1HE  LYS B 802      -0.999 -24.885 -29.305  1.00  1.710          H  
ATOM  12245 2HE  LYS B 802      -1.913 -23.580 -28.539  1.00  1.710          H  
ATOM  12246 1HZ  LYS B 802      -2.709 -25.649 -27.931  1.00  1.710          H  
ATOM  12247 2HZ  LYS B 802      -3.895 -24.848 -28.803  1.00  1.710          H  
ATOM  12248 3HZ  LYS B 802      -3.071 -26.091 -29.497  1.00  1.710          H  
ATOM  12249  N   LYS B 803       2.020 -21.346 -29.244  1.00  0.990          N  
ATOM  12250  CA  LYS B 803       3.320 -21.931 -28.889  1.00  0.970          C  
ATOM  12251  C   LYS B 803       3.467 -23.440 -29.161  1.00  0.980          C  
ATOM  12252  O   LYS B 803       2.563 -24.220 -28.849  1.00  1.020          O  
ATOM  12253  CB  LYS B 803       3.573 -21.639 -27.397  1.00  1.370          C  
ATOM  12254  CG  LYS B 803       5.002 -21.908 -26.844  1.00  1.370          C  
ATOM  12255  CD  LYS B 803       6.068 -20.876 -27.358  1.00  1.370          C  
ATOM  12256  CE  LYS B 803       5.943 -19.493 -26.698  1.00  1.370          C  
ATOM  12257  NZ  LYS B 803       7.071 -18.574 -27.083  1.00  1.370          N  
ATOM  12258  H   LYS B 803       1.475 -20.904 -28.517  1.00  1.190          H  
ATOM  12259  HA  LYS B 803       4.080 -21.431 -29.476  1.00  1.160          H  
ATOM  12260 1HB  LYS B 803       3.315 -20.607 -27.191  1.00  1.640          H  
ATOM  12261 2HB  LYS B 803       2.896 -22.257 -26.806  1.00  1.640          H  
ATOM  12262 1HG  LYS B 803       4.970 -21.868 -25.756  1.00  1.640          H  
ATOM  12263 2HG  LYS B 803       5.324 -22.911 -27.130  1.00  1.640          H  
ATOM  12264 1HD  LYS B 803       7.068 -21.265 -27.159  1.00  1.640          H  
ATOM  12265 2HD  LYS B 803       5.980 -20.744 -28.431  1.00  1.640          H  
ATOM  12266 1HE  LYS B 803       5.009 -19.030 -27.002  1.00  1.640          H  
ATOM  12267 2HE  LYS B 803       5.943 -19.616 -25.616  1.00  1.640          H  
ATOM  12268 1HZ  LYS B 803       6.968 -17.687 -26.640  1.00  1.640          H  
ATOM  12269 2HZ  LYS B 803       7.968 -18.976 -26.824  1.00  1.640          H  
ATOM  12270 3HZ  LYS B 803       7.123 -18.427 -28.102  1.00  1.640          H  
ATOM  12271  N   CYS B 804       4.628 -23.847 -29.716  1.00  0.970          N  
ATOM  12272  CA  CYS B 804       4.961 -25.257 -29.905  1.00  1.030          C  
ATOM  12273  C   CYS B 804       5.671 -25.803 -28.674  1.00  1.280          C  
ATOM  12274  O   CYS B 804       6.791 -25.391 -28.382  1.00  1.470          O  
ATOM  12275  CB  CYS B 804       5.938 -25.470 -31.069  1.00  1.420          C  
ATOM  12276  SG  CYS B 804       5.324 -25.107 -32.729  1.00  1.420          S  
ATOM  12277  H   CYS B 804       5.319 -23.157 -29.987  1.00  1.160          H  
ATOM  12278  HA  CYS B 804       4.046 -25.821 -30.078  1.00  1.240          H  
ATOM  12279 1HB  CYS B 804       6.829 -24.860 -30.905  1.00  1.700          H  
ATOM  12280 2HB  CYS B 804       6.252 -26.503 -31.037  1.00  1.700          H  
ATOM  12281  N   GLU B 805       5.089 -26.777 -27.975  1.00  1.560          N  
ATOM  12282  CA  GLU B 805       5.773 -27.308 -26.783  1.00  1.950          C  
ATOM  12283  C   GLU B 805       6.479 -28.641 -27.071  1.00  1.880          C  
ATOM  12284  O   GLU B 805       7.500 -28.967 -26.465  1.00  2.400          O  
ATOM  12285  CB  GLU B 805       4.791 -27.464 -25.621  1.00  2.570          C  
ATOM  12286  CG  GLU B 805       4.201 -26.139 -25.126  1.00  2.570          C  
ATOM  12287  CD  GLU B 805       3.273 -26.307 -23.947  1.00  2.570          C  
ATOM  12288  OE1 GLU B 805       3.014 -27.426 -23.575  1.00  2.570          O  
ATOM  12289  OE2 GLU B 805       2.836 -25.314 -23.413  1.00  2.570          O  
ATOM  12290  H   GLU B 805       4.167 -27.094 -28.236  1.00  1.870          H  
ATOM  12291  HA  GLU B 805       6.535 -26.593 -26.474  1.00  2.340          H  
ATOM  12292 1HB  GLU B 805       3.966 -28.108 -25.924  1.00  3.090          H  
ATOM  12293 2HB  GLU B 805       5.293 -27.944 -24.782  1.00  3.090          H  
ATOM  12294 1HG  GLU B 805       5.017 -25.474 -24.844  1.00  3.090          H  
ATOM  12295 2HG  GLU B 805       3.658 -25.665 -25.947  1.00  3.090          H  
ATOM  12296  N   GLY B 806       5.902 -29.419 -27.976  1.00  1.740          N  
ATOM  12297  CA  GLY B 806       6.430 -30.719 -28.369  1.00  1.740          C  
ATOM  12298  C   GLY B 806       6.956 -30.535 -29.784  1.00  1.330          C  
ATOM  12299  O   GLY B 806       7.384 -29.429 -30.120  1.00  1.520          O  
ATOM  12300  H   GLY B 806       5.068 -29.081 -28.424  1.00  2.090          H  
ATOM  12301 1HA  GLY B 806       7.228 -31.028 -27.694  1.00  2.090          H  
ATOM  12302 2HA  GLY B 806       5.633 -31.458 -28.333  1.00  2.090          H  
ATOM  12303  N   PRO B 807       7.012 -31.588 -30.598  1.00  1.400          N  
ATOM  12304  CA  PRO B 807       7.397 -31.509 -31.980  1.00  1.580          C  
ATOM  12305  C   PRO B 807       6.381 -30.504 -32.470  1.00  1.250          C  
ATOM  12306  O   PRO B 807       5.251 -30.523 -32.008  1.00  1.400          O  
ATOM  12307  CB  PRO B 807       7.174 -32.932 -32.494  1.00  2.370          C  
ATOM  12308  CG  PRO B 807       7.299 -33.796 -31.236  1.00  2.370          C  
ATOM  12309  CD  PRO B 807       6.694 -32.939 -30.123  1.00  2.370          C  
ATOM  12310  HA  PRO B 807       8.432 -31.147 -32.085  1.00  1.900          H  
ATOM  12311 1HB  PRO B 807       6.188 -33.007 -32.976  1.00  2.840          H  
ATOM  12312 2HB  PRO B 807       7.925 -33.173 -33.261  1.00  2.840          H  
ATOM  12313 1HG  PRO B 807       6.765 -34.750 -31.377  1.00  2.840          H  
ATOM  12314 2HG  PRO B 807       8.354 -34.048 -31.054  1.00  2.840          H  
ATOM  12315 1HD  PRO B 807       5.602 -33.084 -30.079  1.00  2.840          H  
ATOM  12316 2HD  PRO B 807       7.190 -33.155 -29.165  1.00  2.840          H  
ATOM  12317  N   CYS B 808       6.717 -29.650 -33.371  1.00  1.280          N  
ATOM  12318  CA  CYS B 808       6.408 -28.505 -34.156  1.00  1.040          C  
ATOM  12319  C   CYS B 808       6.876 -28.906 -35.496  1.00  0.460          C  
ATOM  12320  O   CYS B 808       7.901 -29.565 -35.624  1.00  0.950          O  
ATOM  12321  CB  CYS B 808       7.244 -27.349 -33.618  1.00  1.550          C  
ATOM  12322  SG  CYS B 808       6.788 -25.670 -34.106  1.00  1.550          S  
ATOM  12323  H   CYS B 808       5.761 -29.432 -33.134  1.00  1.540          H  
ATOM  12324  HA  CYS B 808       5.339 -28.294 -34.148  1.00  1.250          H  
ATOM  12325 1HB  CYS B 808       7.329 -27.429 -32.563  1.00  1.860          H  
ATOM  12326 2HB  CYS B 808       8.257 -27.499 -33.992  1.00  1.860          H  
ATOM  12327  N   ARG B 809       6.135 -28.528 -36.498  1.00  0.750          N  
ATOM  12328  CA  ARG B 809       6.458 -28.958 -37.829  1.00  1.160          C  
ATOM  12329  C   ARG B 809       7.637 -28.252 -38.398  1.00  0.920          C  
ATOM  12330  O   ARG B 809       7.959 -27.120 -38.018  1.00  1.890          O  
ATOM  12331  CB  ARG B 809       5.257 -28.791 -38.745  1.00  1.460          C  
ATOM  12332  CG  ARG B 809       4.093 -29.724 -38.401  1.00  1.460          C  
ATOM  12333  CD  ARG B 809       2.928 -29.556 -39.305  1.00  1.460          C  
ATOM  12334  NE  ARG B 809       2.229 -28.283 -39.117  1.00  1.460          N  
ATOM  12335  CZ  ARG B 809       1.261 -27.817 -39.935  1.00  1.460          C  
ATOM  12336  NH1 ARG B 809       0.903 -28.515 -40.993  1.00  1.460          N  
ATOM  12337  NH2 ARG B 809       0.669 -26.663 -39.678  1.00  1.460          N  
ATOM  12338  H   ARG B 809       5.328 -27.947 -36.327  1.00  0.900          H  
ATOM  12339  HA  ARG B 809       6.695 -30.021 -37.789  1.00  1.390          H  
ATOM  12340 1HB  ARG B 809       4.901 -27.764 -38.695  1.00  1.750          H  
ATOM  12341 2HB  ARG B 809       5.555 -28.982 -39.779  1.00  1.750          H  
ATOM  12342 1HG  ARG B 809       4.431 -30.757 -38.474  1.00  1.750          H  
ATOM  12343 2HG  ARG B 809       3.761 -29.528 -37.382  1.00  1.750          H  
ATOM  12344 1HD  ARG B 809       3.280 -29.604 -40.334  1.00  1.750          H  
ATOM  12345 2HD  ARG B 809       2.219 -30.364 -39.124  1.00  1.750          H  
ATOM  12346  HE  ARG B 809       2.471 -27.723 -38.310  1.00  1.750          H  
ATOM  12347 1HH1 ARG B 809       1.362 -29.389 -41.191  1.00  1.750          H  
ATOM  12348 2HH1 ARG B 809       0.179 -28.169 -41.611  1.00  1.750          H  
ATOM  12349 1HH2 ARG B 809       0.933 -26.122 -38.866  1.00  1.750          H  
ATOM  12350 2HH2 ARG B 809      -0.055 -26.321 -40.290  1.00  1.750          H  
ATOM  12351  N   LYS B 810       8.260 -28.895 -39.366  1.00  0.390          N  
ATOM  12352  CA  LYS B 810       9.340 -28.219 -40.009  1.00  0.840          C  
ATOM  12353  C   LYS B 810       8.824 -27.228 -41.031  1.00  0.730          C  
ATOM  12354  O   LYS B 810       8.142 -27.568 -42.022  1.00  0.690          O  
ATOM  12355  CB  LYS B 810      10.336 -29.194 -40.642  1.00  1.000          C  
ATOM  12356  CG  LYS B 810      11.481 -28.508 -41.435  1.00  1.000          C  
ATOM  12357  CD  LYS B 810      12.483 -27.756 -40.563  1.00  1.000          C  
ATOM  12358  CE  LYS B 810      13.562 -27.113 -41.435  1.00  1.000          C  
ATOM  12359  NZ  LYS B 810      14.540 -26.322 -40.632  1.00  1.000          N  
ATOM  12360  H   LYS B 810       7.984 -29.825 -39.646  1.00  0.470          H  
ATOM  12361  HA  LYS B 810       9.876 -27.652 -39.250  1.00  1.010          H  
ATOM  12362 1HB  LYS B 810      10.793 -29.804 -39.862  1.00  1.200          H  
ATOM  12363 2HB  LYS B 810       9.813 -29.873 -41.319  1.00  1.200          H  
ATOM  12364 1HG  LYS B 810      12.008 -29.260 -42.018  1.00  1.200          H  
ATOM  12365 2HG  LYS B 810      11.063 -27.789 -42.114  1.00  1.200          H  
ATOM  12366 1HD  LYS B 810      11.987 -26.964 -40.006  1.00  1.200          H  
ATOM  12367 2HD  LYS B 810      12.948 -28.443 -39.858  1.00  1.200          H  
ATOM  12368 1HE  LYS B 810      14.096 -27.895 -41.976  1.00  1.200          H  
ATOM  12369 2HE  LYS B 810      13.080 -26.448 -42.158  1.00  1.200          H  
ATOM  12370 1HZ  LYS B 810      15.228 -25.915 -41.253  1.00  1.200          H  
ATOM  12371 2HZ  LYS B 810      14.057 -25.581 -40.134  1.00  1.200          H  
ATOM  12372 3HZ  LYS B 810      15.000 -26.926 -39.969  1.00  1.200          H  
ATOM  12373  N   VAL B 811       9.224 -26.001 -40.778  1.00  0.720          N  
ATOM  12374  CA  VAL B 811       8.894 -24.884 -41.600  1.00  0.640          C  
ATOM  12375  C   VAL B 811      10.218 -24.293 -42.047  1.00  0.630          C  
ATOM  12376  O   VAL B 811      11.127 -24.076 -41.241  1.00  0.720          O  
ATOM  12377  CB  VAL B 811       8.066 -23.843 -40.827  1.00  0.930          C  
ATOM  12378  CG1 VAL B 811       7.718 -22.679 -41.755  1.00  0.930          C  
ATOM  12379  CG2 VAL B 811       6.816 -24.507 -40.239  1.00  0.930          C  
ATOM  12380  H   VAL B 811       9.770 -25.844 -39.939  1.00  0.860          H  
ATOM  12381  HA  VAL B 811       8.334 -25.222 -42.468  1.00  0.770          H  
ATOM  12382  HB  VAL B 811       8.667 -23.435 -40.018  1.00  1.110          H  
ATOM  12383 1HG1 VAL B 811       7.149 -21.939 -41.201  1.00  1.110          H  
ATOM  12384 2HG1 VAL B 811       8.625 -22.213 -42.144  1.00  1.110          H  
ATOM  12385 3HG1 VAL B 811       7.119 -23.040 -42.593  1.00  1.110          H  
ATOM  12386 1HG2 VAL B 811       6.240 -23.769 -39.687  1.00  1.110          H  
ATOM  12387 2HG2 VAL B 811       6.216 -24.915 -41.023  1.00  1.110          H  
ATOM  12388 3HG2 VAL B 811       7.108 -25.306 -39.564  1.00  1.110          H  
ATOM  12389  N   CYS B 812      10.336 -24.113 -43.338  1.00  0.560          N  
ATOM  12390  CA  CYS B 812      11.510 -23.553 -43.990  1.00  0.560          C  
ATOM  12391  C   CYS B 812      11.195 -22.164 -44.521  1.00  0.520          C  
ATOM  12392  O   CYS B 812      10.029 -21.842 -44.728  1.00  0.560          O  
ATOM  12393  CB  CYS B 812      11.958 -24.485 -45.119  1.00  0.780          C  
ATOM  12394  SG  CYS B 812      10.645 -24.820 -46.319  1.00  0.780          S  
ATOM  12395  H   CYS B 812       9.516 -24.327 -43.902  1.00  0.670          H  
ATOM  12396  HA  CYS B 812      12.315 -23.476 -43.260  1.00  0.670          H  
ATOM  12397 1HB  CYS B 812      12.796 -24.033 -45.655  1.00  0.940          H  
ATOM  12398 2HB  CYS B 812      12.307 -25.425 -44.707  1.00  0.940          H  
ATOM  12399  N   ASN B 813      12.210 -21.336 -44.749  1.00  0.540          N  
ATOM  12400  CA  ASN B 813      11.955 -20.026 -45.351  1.00  0.530          C  
ATOM  12401  C   ASN B 813      11.857 -20.140 -46.849  1.00  0.480          C  
ATOM  12402  O   ASN B 813      12.366 -21.094 -47.435  1.00  0.500          O  
ATOM  12403  CB  ASN B 813      13.010 -19.015 -44.955  1.00  0.750          C  
ATOM  12404  CG  ASN B 813      12.860 -18.580 -43.538  1.00  0.750          C  
ATOM  12405  OD1 ASN B 813      11.735 -18.345 -43.075  1.00  0.750          O  
ATOM  12406  ND2 ASN B 813      13.943 -18.459 -42.827  1.00  0.750          N  
ATOM  12407  H   ASN B 813      13.156 -21.616 -44.517  1.00  0.650          H  
ATOM  12408  HA  ASN B 813      10.992 -19.657 -45.004  1.00  0.640          H  
ATOM  12409 1HB  ASN B 813      14.003 -19.449 -45.082  1.00  0.900          H  
ATOM  12410 2HB  ASN B 813      12.955 -18.150 -45.610  1.00  0.900          H  
ATOM  12411 1HD2 ASN B 813      13.883 -18.169 -41.877  1.00  0.900          H  
ATOM  12412 2HD2 ASN B 813      14.861 -18.652 -43.225  1.00  0.900          H  
ATOM  12413  N   GLY B 814      11.146 -19.209 -47.468  1.00  0.440          N  
ATOM  12414  CA  GLY B 814      11.062 -19.219 -48.921  1.00  0.400          C  
ATOM  12415  C   GLY B 814      12.170 -18.409 -49.557  1.00  0.380          C  
ATOM  12416  O   GLY B 814      13.042 -17.871 -48.877  1.00  0.400          O  
ATOM  12417  H   GLY B 814      10.684 -18.482 -46.912  1.00  0.530          H  
ATOM  12418 1HA  GLY B 814      11.122 -20.245 -49.285  1.00  0.480          H  
ATOM  12419 2HA  GLY B 814      10.099 -18.835 -49.243  1.00  0.480          H  
ATOM  12420  N   ILE B 815      12.094 -18.275 -50.864  1.00  0.350          N  
ATOM  12421  CA  ILE B 815      13.094 -17.560 -51.634  1.00  0.340          C  
ATOM  12422  C   ILE B 815      12.826 -16.076 -51.432  1.00  0.340          C  
ATOM  12423  O   ILE B 815      11.680 -15.639 -51.516  1.00  0.330          O  
ATOM  12424  CB  ILE B 815      13.046 -17.980 -53.125  1.00  0.480          C  
ATOM  12425  CG1 ILE B 815      13.283 -19.559 -53.297  1.00  0.480          C  
ATOM  12426  CG2 ILE B 815      14.056 -17.160 -53.984  1.00  0.480          C  
ATOM  12427  CD1 ILE B 815      14.610 -20.126 -52.778  1.00  0.480          C  
ATOM  12428  H   ILE B 815      11.290 -18.690 -51.328  1.00  0.420          H  
ATOM  12429  HA  ILE B 815      14.073 -17.785 -51.241  1.00  0.410          H  
ATOM  12430  HB  ILE B 815      12.058 -17.805 -53.472  1.00  0.580          H  
ATOM  12431 1HG1 ILE B 815      12.475 -20.082 -52.785  1.00  0.580          H  
ATOM  12432 2HG1 ILE B 815      13.228 -19.793 -54.363  1.00  0.580          H  
ATOM  12433 1HG2 ILE B 815      13.967 -17.454 -55.023  1.00  0.580          H  
ATOM  12434 2HG2 ILE B 815      13.845 -16.091 -53.905  1.00  0.580          H  
ATOM  12435 3HG2 ILE B 815      15.066 -17.340 -53.651  1.00  0.580          H  
ATOM  12436 1HD1 ILE B 815      14.636 -21.200 -52.963  1.00  0.580          H  
ATOM  12437 2HD1 ILE B 815      15.454 -19.659 -53.285  1.00  0.580          H  
ATOM  12438 3HD1 ILE B 815      14.677 -19.949 -51.717  1.00  0.580          H  
ATOM  12439  N   GLY B 816      13.862 -15.303 -51.095  1.00  0.340          N  
ATOM  12440  CA  GLY B 816      13.700 -13.889 -50.807  1.00  0.330          C  
ATOM  12441  C   GLY B 816      13.523 -13.644 -49.303  1.00  0.340          C  
ATOM  12442  O   GLY B 816      13.574 -12.500 -48.847  1.00  0.330          O  
ATOM  12443  H   GLY B 816      14.816 -15.662 -51.050  1.00  0.410          H  
ATOM  12444 1HA  GLY B 816      14.575 -13.348 -51.172  1.00  0.400          H  
ATOM  12445 2HA  GLY B 816      12.837 -13.503 -51.346  1.00  0.400          H  
ATOM  12446  N   ILE B 817      13.367 -14.717 -48.525  1.00  0.360          N  
ATOM  12447  CA  ILE B 817      13.172 -14.616 -47.087  1.00  0.380          C  
ATOM  12448  C   ILE B 817      14.350 -15.160 -46.269  1.00  0.430          C  
ATOM  12449  O   ILE B 817      14.824 -16.275 -46.490  1.00  0.450          O  
ATOM  12450  CB  ILE B 817      11.877 -15.371 -46.697  1.00  0.520          C  
ATOM  12451  CG1 ILE B 817      10.654 -14.832 -47.532  1.00  0.520          C  
ATOM  12452  CG2 ILE B 817      11.599 -15.321 -45.178  1.00  0.520          C  
ATOM  12453  CD1 ILE B 817      10.310 -13.360 -47.381  1.00  0.520          C  
ATOM  12454  H   ILE B 817      13.345 -15.653 -48.938  1.00  0.430          H  
ATOM  12455  HA  ILE B 817      13.061 -13.567 -46.827  1.00  0.460          H  
ATOM  12456  HB  ILE B 817      11.998 -16.411 -46.981  1.00  0.630          H  
ATOM  12457 1HG1 ILE B 817      10.848 -15.032 -48.588  1.00  0.630          H  
ATOM  12458 2HG1 ILE B 817       9.781 -15.398 -47.230  1.00  0.630          H  
ATOM  12459 1HG2 ILE B 817      10.696 -15.897 -44.963  1.00  0.630          H  
ATOM  12460 2HG2 ILE B 817      12.428 -15.756 -44.630  1.00  0.630          H  
ATOM  12461 3HG2 ILE B 817      11.459 -14.296 -44.853  1.00  0.630          H  
ATOM  12462 1HD1 ILE B 817       9.444 -13.138 -48.005  1.00  0.630          H  
ATOM  12463 2HD1 ILE B 817      10.070 -13.133 -46.346  1.00  0.630          H  
ATOM  12464 3HD1 ILE B 817      11.140 -12.739 -47.703  1.00  0.630          H  
ATOM  12465  N   GLY B 818      14.802 -14.376 -45.293  1.00  0.460          N  
ATOM  12466  CA  GLY B 818      15.853 -14.828 -44.379  1.00  0.510          C  
ATOM  12467  C   GLY B 818      17.163 -15.152 -45.072  1.00  0.520          C  
ATOM  12468  O   GLY B 818      17.762 -14.300 -45.733  1.00  0.510          O  
ATOM  12469  H   GLY B 818      14.395 -13.456 -45.190  1.00  0.550          H  
ATOM  12470 1HA  GLY B 818      16.024 -14.062 -43.624  1.00  0.610          H  
ATOM  12471 2HA  GLY B 818      15.502 -15.715 -43.849  1.00  0.610          H  
ATOM  12472  N   GLU B 819      17.623 -16.394 -44.906  1.00  0.540          N  
ATOM  12473  CA  GLU B 819      18.878 -16.858 -45.486  1.00  0.540          C  
ATOM  12474  C   GLU B 819      18.831 -16.847 -47.010  1.00  0.560          C  
ATOM  12475  O   GLU B 819      19.868 -16.899 -47.670  1.00  0.610          O  
ATOM  12476  CB  GLU B 819      19.237 -18.265 -44.962  1.00  0.760          C  
ATOM  12477  CG  GLU B 819      18.310 -19.427 -45.395  1.00  0.760          C  
ATOM  12478  CD  GLU B 819      17.086 -19.604 -44.515  1.00  0.760          C  
ATOM  12479  OE1 GLU B 819      16.681 -18.648 -43.880  1.00  0.760          O  
ATOM  12480  OE2 GLU B 819      16.565 -20.693 -44.471  1.00  0.760          O  
ATOM  12481  H   GLU B 819      17.080 -17.066 -44.358  1.00  0.650          H  
ATOM  12482  HA  GLU B 819      19.667 -16.175 -45.173  1.00  0.650          H  
ATOM  12483 1HB  GLU B 819      20.245 -18.519 -45.291  1.00  0.910          H  
ATOM  12484 2HB  GLU B 819      19.251 -18.247 -43.873  1.00  0.910          H  
ATOM  12485 1HG  GLU B 819      17.991 -19.278 -46.417  1.00  0.910          H  
ATOM  12486 2HG  GLU B 819      18.890 -20.350 -45.374  1.00  0.910          H  
ATOM  12487  N   PHE B 820      17.628 -16.770 -47.572  1.00  0.500          N  
ATOM  12488  CA  PHE B 820      17.441 -16.750 -49.006  1.00  0.490          C  
ATOM  12489  C   PHE B 820      17.157 -15.335 -49.501  1.00  0.460          C  
ATOM  12490  O   PHE B 820      16.729 -15.168 -50.646  1.00  0.430          O  
ATOM  12491  CB  PHE B 820      16.245 -17.583 -49.428  1.00  0.690          C  
ATOM  12492  CG  PHE B 820      16.235 -19.045 -49.134  1.00  0.690          C  
ATOM  12493  CD1 PHE B 820      15.574 -19.483 -48.020  1.00  0.690          C  
ATOM  12494  CD2 PHE B 820      16.805 -19.989 -49.981  1.00  0.690          C  
ATOM  12495  CE1 PHE B 820      15.481 -20.805 -47.732  1.00  0.690          C  
ATOM  12496  CE2 PHE B 820      16.692 -21.333 -49.682  1.00  0.690          C  
ATOM  12497  CZ  PHE B 820      16.029 -21.726 -48.555  1.00  0.690          C  
ATOM  12498  H   PHE B 820      16.794 -16.724 -46.976  1.00  0.600          H  
ATOM  12499  HA  PHE B 820      18.346 -17.123 -49.487  1.00  0.590          H  
ATOM  12500 1HB  PHE B 820      15.361 -17.152 -48.964  1.00  0.830          H  
ATOM  12501 2HB  PHE B 820      16.134 -17.480 -50.489  1.00  0.830          H  
ATOM  12502  HD1 PHE B 820      15.105 -18.746 -47.356  1.00  0.830          H  
ATOM  12503  HD2 PHE B 820      17.317 -19.673 -50.887  1.00  0.830          H  
ATOM  12504  HE1 PHE B 820      14.946 -21.126 -46.838  1.00  0.830          H  
ATOM  12505  HE2 PHE B 820      17.105 -22.093 -50.334  1.00  0.830          H  
ATOM  12506  HZ  PHE B 820      15.923 -22.776 -48.321  1.00  0.830          H  
ATOM  12507  N   LYS B 821      17.399 -14.306 -48.678  1.00  0.460          N  
ATOM  12508  CA  LYS B 821      17.097 -12.927 -49.071  1.00  0.450          C  
ATOM  12509  C   LYS B 821      17.778 -12.460 -50.353  1.00  0.450          C  
ATOM  12510  O   LYS B 821      17.226 -11.621 -51.063  1.00  0.470          O  
ATOM  12511  CB  LYS B 821      17.443 -11.961 -47.929  1.00  0.630          C  
ATOM  12512  CG  LYS B 821      18.957 -11.803 -47.616  1.00  0.630          C  
ATOM  12513  CD  LYS B 821      19.189 -10.841 -46.451  1.00  0.630          C  
ATOM  12514  CE  LYS B 821      20.682 -10.747 -46.018  1.00  0.630          C  
ATOM  12515  NZ  LYS B 821      21.599 -10.143 -47.073  1.00  0.630          N  
ATOM  12516  H   LYS B 821      17.748 -14.479 -47.730  1.00  0.550          H  
ATOM  12517  HA  LYS B 821      16.038 -12.850 -49.233  1.00  0.540          H  
ATOM  12518 1HB  LYS B 821      17.055 -10.974 -48.174  1.00  0.760          H  
ATOM  12519 2HB  LYS B 821      16.938 -12.288 -47.021  1.00  0.760          H  
ATOM  12520 1HG  LYS B 821      19.392 -12.776 -47.380  1.00  0.760          H  
ATOM  12521 2HG  LYS B 821      19.457 -11.395 -48.479  1.00  0.760          H  
ATOM  12522 1HD  LYS B 821      18.842  -9.849 -46.737  1.00  0.760          H  
ATOM  12523 2HD  LYS B 821      18.602 -11.179 -45.596  1.00  0.760          H  
ATOM  12524 1HE  LYS B 821      20.728 -10.125 -45.127  1.00  0.760          H  
ATOM  12525 2HE  LYS B 821      21.044 -11.744 -45.771  1.00  0.760          H  
ATOM  12526 1HZ  LYS B 821      22.535 -10.101 -46.712  1.00  0.760          H  
ATOM  12527 2HZ  LYS B 821      21.626 -10.709 -47.944  1.00  0.760          H  
ATOM  12528 3HZ  LYS B 821      21.293  -9.215 -47.308  1.00  0.760          H  
ATOM  12529  N   ASP B 822      18.947 -13.022 -50.671  1.00  0.530          N  
ATOM  12530  CA  ASP B 822      19.699 -12.646 -51.858  1.00  0.600          C  
ATOM  12531  C   ASP B 822      19.551 -13.664 -52.994  1.00  0.530          C  
ATOM  12532  O   ASP B 822      20.285 -13.598 -53.986  1.00  0.600          O  
ATOM  12533  CB  ASP B 822      21.175 -12.519 -51.477  1.00  0.810          C  
ATOM  12534  CG  ASP B 822      21.413 -11.399 -50.458  1.00  0.810          C  
ATOM  12535  OD1 ASP B 822      20.956 -10.301 -50.651  1.00  0.810          O  
ATOM  12536  OD2 ASP B 822      22.006 -11.678 -49.430  1.00  0.810          O  
ATOM  12537  H   ASP B 822      19.367 -13.686 -50.033  1.00  0.640          H  
ATOM  12538  HA  ASP B 822      19.333 -11.682 -52.210  1.00  0.720          H  
ATOM  12539 1HB  ASP B 822      21.523 -13.464 -51.058  1.00  0.970          H  
ATOM  12540 2HB  ASP B 822      21.766 -12.315 -52.371  1.00  0.970          H  
ATOM  12541  N   SER B 823      18.632 -14.620 -52.841  1.00  0.400          N  
ATOM  12542  CA  SER B 823      18.417 -15.649 -53.850  1.00  0.340          C  
ATOM  12543  C   SER B 823      17.351 -15.254 -54.857  1.00  0.360          C  
ATOM  12544  O   SER B 823      16.345 -14.628 -54.525  1.00  0.400          O  
ATOM  12545  CB  SER B 823      18.019 -16.973 -53.202  1.00  0.500          C  
ATOM  12546  OG  SER B 823      19.068 -17.541 -52.452  1.00  0.500          O  
ATOM  12547  H   SER B 823      18.040 -14.634 -52.011  1.00  0.480          H  
ATOM  12548  HA  SER B 823      19.352 -15.801 -54.388  1.00  0.410          H  
ATOM  12549 1HB  SER B 823      17.168 -16.803 -52.557  1.00  0.600          H  
ATOM  12550 2HB  SER B 823      17.699 -17.676 -53.976  1.00  0.600          H  
ATOM  12551  HG  SER B 823      18.684 -18.282 -51.982  1.00  0.600          H  
ATOM  12552  N   LEU B 824      17.550 -15.679 -56.099  1.00  0.350          N  
ATOM  12553  CA  LEU B 824      16.567 -15.441 -57.152  1.00  0.370          C  
ATOM  12554  C   LEU B 824      15.688 -16.655 -57.338  1.00  0.350          C  
ATOM  12555  O   LEU B 824      14.523 -16.548 -57.714  1.00  0.350          O  
ATOM  12556  CB  LEU B 824      17.260 -15.175 -58.489  1.00  0.510          C  
ATOM  12557  CG  LEU B 824      18.208 -13.977 -58.576  1.00  0.510          C  
ATOM  12558  CD1 LEU B 824      18.836 -13.973 -59.965  1.00  0.510          C  
ATOM  12559  CD2 LEU B 824      17.453 -12.674 -58.311  1.00  0.510          C  
ATOM  12560  H   LEU B 824      18.401 -16.181 -56.299  1.00  0.420          H  
ATOM  12561  HA  LEU B 824      15.931 -14.606 -56.870  1.00  0.440          H  
ATOM  12562 1HB  LEU B 824      17.824 -16.066 -58.764  1.00  0.610          H  
ATOM  12563 2HB  LEU B 824      16.487 -15.028 -59.241  1.00  0.610          H  
ATOM  12564  HG  LEU B 824      19.006 -14.082 -57.839  1.00  0.610          H  
ATOM  12565 1HD1 LEU B 824      19.531 -13.137 -60.049  1.00  0.610          H  
ATOM  12566 2HD1 LEU B 824      19.379 -14.908 -60.126  1.00  0.610          H  
ATOM  12567 3HD1 LEU B 824      18.056 -13.874 -60.719  1.00  0.610          H  
ATOM  12568 1HD2 LEU B 824      18.144 -11.835 -58.386  1.00  0.610          H  
ATOM  12569 2HD2 LEU B 824      16.656 -12.556 -59.046  1.00  0.610          H  
ATOM  12570 3HD2 LEU B 824      17.023 -12.686 -57.310  1.00  0.610          H  
ATOM  12571  N   SER B 825      16.264 -17.816 -57.082  1.00  0.340          N  
ATOM  12572  CA  SER B 825      15.600 -19.071 -57.321  1.00  0.320          C  
ATOM  12573  C   SER B 825      16.149 -20.174 -56.450  1.00  0.350          C  
ATOM  12574  O   SER B 825      17.261 -20.062 -55.902  1.00  0.380          O  
ATOM  12575  CB  SER B 825      15.786 -19.450 -58.766  1.00  0.460          C  
ATOM  12576  OG  SER B 825      17.135 -19.727 -59.048  1.00  0.460          O  
ATOM  12577  H   SER B 825      17.218 -17.842 -56.768  1.00  0.410          H  
ATOM  12578  HA  SER B 825      14.541 -18.957 -57.104  1.00  0.380          H  
ATOM  12579 1HB  SER B 825      15.178 -20.322 -58.995  1.00  0.550          H  
ATOM  12580 2HB  SER B 825      15.449 -18.649 -59.383  1.00  0.550          H  
ATOM  12581  HG  SER B 825      17.188 -19.838 -59.996  1.00  0.550          H  
ATOM  12582  N   ILE B 826      15.380 -21.258 -56.381  1.00  0.380          N  
ATOM  12583  CA  ILE B 826      15.830 -22.462 -55.712  1.00  0.400          C  
ATOM  12584  C   ILE B 826      16.928 -22.993 -56.633  1.00  0.460          C  
ATOM  12585  O   ILE B 826      16.739 -23.055 -57.852  1.00  0.520          O  
ATOM  12586  CB  ILE B 826      14.656 -23.445 -55.506  1.00  0.550          C  
ATOM  12587  CG1 ILE B 826      15.003 -24.484 -54.433  1.00  0.550          C  
ATOM  12588  CG2 ILE B 826      14.352 -24.181 -56.842  1.00  0.550          C  
ATOM  12589  CD1 ILE B 826      13.786 -25.209 -53.893  1.00  0.550          C  
ATOM  12590  H   ILE B 826      14.463 -21.211 -56.830  1.00  0.460          H  
ATOM  12591  HA  ILE B 826      16.262 -22.211 -54.749  1.00  0.480          H  
ATOM  12592  HB  ILE B 826      13.779 -22.884 -55.189  1.00  0.660          H  
ATOM  12593 1HG1 ILE B 826      15.689 -25.214 -54.850  1.00  0.660          H  
ATOM  12594 2HG1 ILE B 826      15.499 -23.979 -53.602  1.00  0.660          H  
ATOM  12595 1HG2 ILE B 826      13.512 -24.850 -56.723  1.00  0.660          H  
ATOM  12596 2HG2 ILE B 826      14.121 -23.439 -57.603  1.00  0.660          H  
ATOM  12597 3HG2 ILE B 826      15.207 -24.766 -57.165  1.00  0.660          H  
ATOM  12598 1HD1 ILE B 826      14.064 -25.902 -53.130  1.00  0.660          H  
ATOM  12599 2HD1 ILE B 826      13.114 -24.488 -53.453  1.00  0.660          H  
ATOM  12600 3HD1 ILE B 826      13.282 -25.741 -54.678  1.00  0.660          H  
ATOM  12601  N   ASN B 827      18.047 -23.395 -56.064  1.00  0.460          N  
ATOM  12602  CA  ASN B 827      19.186 -23.804 -56.869  1.00  0.480          C  
ATOM  12603  C   ASN B 827      20.103 -24.834 -56.175  1.00  0.500          C  
ATOM  12604  O   ASN B 827      19.883 -25.250 -55.034  1.00  0.510          O  
ATOM  12605  CB  ASN B 827      19.932 -22.523 -57.253  1.00  0.660          C  
ATOM  12606  CG  ASN B 827      20.647 -22.565 -58.568  1.00  0.660          C  
ATOM  12607  OD1 ASN B 827      21.102 -23.620 -58.996  1.00  0.660          O  
ATOM  12608  ND2 ASN B 827      20.779 -21.429 -59.215  1.00  0.660          N  
ATOM  12609  H   ASN B 827      18.106 -23.331 -55.055  1.00  0.550          H  
ATOM  12610  HA  ASN B 827      18.809 -24.270 -57.779  1.00  0.580          H  
ATOM  12611 1HB  ASN B 827      19.217 -21.693 -57.287  1.00  0.800          H  
ATOM  12612 2HB  ASN B 827      20.651 -22.287 -56.471  1.00  0.800          H  
ATOM  12613 1HD2 ASN B 827      21.271 -21.412 -60.092  1.00  0.800          H  
ATOM  12614 2HD2 ASN B 827      20.408 -20.582 -58.831  1.00  0.800          H  
ATOM  12615  N   ALA B 828      21.173 -25.222 -56.863  1.00  0.520          N  
ATOM  12616  CA  ALA B 828      22.109 -26.251 -56.406  1.00  0.540          C  
ATOM  12617  C   ALA B 828      22.702 -25.977 -55.021  1.00  0.550          C  
ATOM  12618  O   ALA B 828      23.036 -26.914 -54.299  1.00  0.580          O  
ATOM  12619  CB  ALA B 828      23.238 -26.382 -57.406  1.00  0.750          C  
ATOM  12620  H   ALA B 828      21.298 -24.829 -57.791  1.00  0.620          H  
ATOM  12621  HA  ALA B 828      21.565 -27.196 -56.359  1.00  0.650          H  
ATOM  12622 1HB  ALA B 828      23.912 -27.174 -57.099  1.00  0.900          H  
ATOM  12623 2HB  ALA B 828      22.833 -26.613 -58.383  1.00  0.900          H  
ATOM  12624 3HB  ALA B 828      23.784 -25.443 -57.458  1.00  0.900          H  
ATOM  12625  N   THR B 829      22.869 -24.715 -54.638  1.00  0.540          N  
ATOM  12626  CA  THR B 829      23.439 -24.403 -53.338  1.00  0.560          C  
ATOM  12627  C   THR B 829      22.422 -24.094 -52.245  1.00  0.550          C  
ATOM  12628  O   THR B 829      22.817 -23.797 -51.115  1.00  0.620          O  
ATOM  12629  CB  THR B 829      24.428 -23.242 -53.461  1.00  0.780          C  
ATOM  12630  OG1 THR B 829      23.752 -22.111 -54.037  1.00  0.780          O  
ATOM  12631  CG2 THR B 829      25.582 -23.666 -54.323  1.00  0.780          C  
ATOM  12632  H   THR B 829      22.628 -23.940 -55.245  1.00  0.650          H  
ATOM  12633  HA  THR B 829      24.006 -25.274 -53.008  1.00  0.670          H  
ATOM  12634  HB  THR B 829      24.795 -22.961 -52.476  1.00  0.930          H  
ATOM  12635  HG1 THR B 829      24.309 -21.326 -53.955  1.00  0.930          H  
ATOM  12636 1HG2 THR B 829      26.289 -22.844 -54.431  1.00  0.930          H  
ATOM  12637 2HG2 THR B 829      26.079 -24.519 -53.867  1.00  0.930          H  
ATOM  12638 3HG2 THR B 829      25.210 -23.950 -55.269  1.00  0.930          H  
ATOM  12639  N   ASN B 830      21.120 -24.130 -52.550  1.00  0.550          N  
ATOM  12640  CA  ASN B 830      20.171 -23.821 -51.492  1.00  0.560          C  
ATOM  12641  C   ASN B 830      18.959 -24.776 -51.449  1.00  0.550          C  
ATOM  12642  O   ASN B 830      18.217 -24.790 -50.466  1.00  0.560          O  
ATOM  12643  CB  ASN B 830      19.733 -22.369 -51.625  1.00  0.780          C  
ATOM  12644  CG  ASN B 830      18.922 -22.107 -52.881  1.00  0.780          C  
ATOM  12645  OD1 ASN B 830      18.226 -23.022 -53.327  1.00  0.780          O  
ATOM  12646  ND2 ASN B 830      18.986 -20.914 -53.440  1.00  0.780          N  
ATOM  12647  H   ASN B 830      20.823 -24.409 -53.482  1.00  0.660          H  
ATOM  12648  HA  ASN B 830      20.683 -23.934 -50.538  1.00  0.670          H  
ATOM  12649 1HB  ASN B 830      19.199 -22.067 -50.750  1.00  0.940          H  
ATOM  12650 2HB  ASN B 830      20.627 -21.747 -51.670  1.00  0.940          H  
ATOM  12651 1HD2 ASN B 830      18.434 -20.694 -54.286  1.00  0.940          H  
ATOM  12652 2HD2 ASN B 830      19.576 -20.209 -53.042  1.00  0.940          H  
ATOM  12653  N   ILE B 831      18.819 -25.682 -52.435  1.00  0.550          N  
ATOM  12654  CA  ILE B 831      17.698 -26.622 -52.436  1.00  0.560          C  
ATOM  12655  C   ILE B 831      17.769 -27.523 -51.218  1.00  0.600          C  
ATOM  12656  O   ILE B 831      16.748 -27.916 -50.659  1.00  0.600          O  
ATOM  12657  CB  ILE B 831      17.584 -27.439 -53.748  1.00  0.780          C  
ATOM  12658  CG1 ILE B 831      16.171 -28.128 -53.766  1.00  0.780          C  
ATOM  12659  CG2 ILE B 831      18.735 -28.464 -53.886  1.00  0.780          C  
ATOM  12660  CD1 ILE B 831      15.695 -28.666 -55.098  1.00  0.780          C  
ATOM  12661  H   ILE B 831      19.428 -25.642 -53.246  1.00  0.660          H  
ATOM  12662  HA  ILE B 831      16.783 -26.040 -52.363  1.00  0.670          H  
ATOM  12663  HB  ILE B 831      17.628 -26.751 -54.595  1.00  0.940          H  
ATOM  12664 1HG1 ILE B 831      16.189 -28.946 -53.066  1.00  0.940          H  
ATOM  12665 2HG1 ILE B 831      15.466 -27.439 -53.420  1.00  0.940          H  
ATOM  12666 1HG2 ILE B 831      18.644 -29.004 -54.811  1.00  0.940          H  
ATOM  12667 2HG2 ILE B 831      19.693 -27.942 -53.885  1.00  0.940          H  
ATOM  12668 3HG2 ILE B 831      18.716 -29.180 -53.072  1.00  0.940          H  
ATOM  12669 1HD1 ILE B 831      14.712 -29.114 -54.961  1.00  0.940          H  
ATOM  12670 2HD1 ILE B 831      15.629 -27.850 -55.818  1.00  0.940          H  
ATOM  12671 3HD1 ILE B 831      16.374 -29.408 -55.462  1.00  0.940          H  
ATOM  12672  N   LYS B 832      18.987 -27.777 -50.753  1.00  0.620          N  
ATOM  12673  CA  LYS B 832      19.257 -28.595 -49.588  1.00  0.630          C  
ATOM  12674  C   LYS B 832      18.561 -28.077 -48.325  1.00  0.620          C  
ATOM  12675  O   LYS B 832      18.275 -28.848 -47.409  1.00  0.640          O  
ATOM  12676  CB  LYS B 832      20.769 -28.630 -49.353  1.00  0.880          C  
ATOM  12677  CG  LYS B 832      21.369 -27.267 -48.921  1.00  0.880          C  
ATOM  12678  CD  LYS B 832      22.877 -27.325 -48.777  1.00  0.880          C  
ATOM  12679  CE  LYS B 832      23.427 -25.987 -48.290  1.00  0.880          C  
ATOM  12680  NZ  LYS B 832      24.913 -26.003 -48.171  1.00  0.880          N  
ATOM  12681  H   LYS B 832      19.774 -27.438 -51.293  1.00  0.740          H  
ATOM  12682  HA  LYS B 832      18.895 -29.605 -49.786  1.00  0.760          H  
ATOM  12683 1HB  LYS B 832      21.001 -29.363 -48.580  1.00  1.050          H  
ATOM  12684 2HB  LYS B 832      21.270 -28.944 -50.269  1.00  1.050          H  
ATOM  12685 1HG  LYS B 832      21.113 -26.496 -49.651  1.00  1.050          H  
ATOM  12686 2HG  LYS B 832      20.961 -26.969 -47.955  1.00  1.050          H  
ATOM  12687 1HD  LYS B 832      23.147 -28.105 -48.066  1.00  1.050          H  
ATOM  12688 2HD  LYS B 832      23.325 -27.559 -49.744  1.00  1.050          H  
ATOM  12689 1HE  LYS B 832      23.134 -25.208 -48.988  1.00  1.050          H  
ATOM  12690 2HE  LYS B 832      22.999 -25.761 -47.315  1.00  1.050          H  
ATOM  12691 1HZ  LYS B 832      25.228 -25.098 -47.847  1.00  1.050          H  
ATOM  12692 2HZ  LYS B 832      25.194 -26.713 -47.513  1.00  1.050          H  
ATOM  12693 3HZ  LYS B 832      25.325 -26.198 -49.071  1.00  1.050          H  
ATOM  12694  N   HIS B 833      18.214 -26.788 -48.283  1.00  0.610          N  
ATOM  12695  CA  HIS B 833      17.600 -26.218 -47.094  1.00  0.600          C  
ATOM  12696  C   HIS B 833      16.119 -26.551 -46.988  1.00  0.590          C  
ATOM  12697  O   HIS B 833      15.492 -26.297 -45.959  1.00  0.620          O  
ATOM  12698  CB  HIS B 833      17.777 -24.699 -47.053  1.00  0.840          C  
ATOM  12699  CG  HIS B 833      19.175 -24.233 -46.789  1.00  0.840          C  
ATOM  12700  ND1 HIS B 833      19.835 -24.493 -45.601  1.00  0.840          N  
ATOM  12701  CD2 HIS B 833      20.022 -23.495 -47.536  1.00  0.840          C  
ATOM  12702  CE1 HIS B 833      21.036 -23.948 -45.643  1.00  0.840          C  
ATOM  12703  NE2 HIS B 833      21.175 -23.335 -46.803  1.00  0.840          N  
ATOM  12704  H   HIS B 833      18.386 -26.179 -49.086  1.00  0.730          H  
ATOM  12705  HA  HIS B 833      18.090 -26.628 -46.212  1.00  0.720          H  
ATOM  12706 1HB  HIS B 833      17.487 -24.302 -48.018  1.00  1.010          H  
ATOM  12707 2HB  HIS B 833      17.117 -24.264 -46.304  1.00  1.010          H  
ATOM  12708  HD1 HIS B 833      19.383 -24.728 -44.738  1.00  1.010          H  
ATOM  12709  HD2 HIS B 833      19.933 -23.053 -48.521  1.00  1.010          H  
ATOM  12710  HE1 HIS B 833      21.717 -24.043 -44.799  1.00  1.010          H  
ATOM  12711  N   PHE B 834      15.561 -27.152 -48.032  1.00  0.590          N  
ATOM  12712  CA  PHE B 834      14.163 -27.537 -48.046  1.00  0.600          C  
ATOM  12713  C   PHE B 834      14.051 -29.033 -47.772  1.00  0.810          C  
ATOM  12714  O   PHE B 834      12.956 -29.591 -47.823  1.00  1.120          O  
ATOM  12715  CB  PHE B 834      13.528 -27.219 -49.416  1.00  0.840          C  
ATOM  12716  CG  PHE B 834      13.389 -25.730 -49.762  1.00  0.840          C  
ATOM  12717  CD1 PHE B 834      14.412 -25.037 -50.389  1.00  0.840          C  
ATOM  12718  CD2 PHE B 834      12.210 -25.043 -49.498  1.00  0.840          C  
ATOM  12719  CE1 PHE B 834      14.265 -23.701 -50.724  1.00  0.840          C  
ATOM  12720  CE2 PHE B 834      12.066 -23.704 -49.828  1.00  0.840          C  
ATOM  12721  CZ  PHE B 834      13.091 -23.034 -50.439  1.00  0.840          C  
ATOM  12722  H   PHE B 834      16.126 -27.355 -48.863  1.00  0.710          H  
ATOM  12723  HA  PHE B 834      13.630 -26.992 -47.265  1.00  0.720          H  
ATOM  12724 1HB  PHE B 834      14.132 -27.687 -50.198  1.00  1.000          H  
ATOM  12725 2HB  PHE B 834      12.537 -27.669 -49.461  1.00  1.000          H  
ATOM  12726  HD1 PHE B 834      15.343 -25.550 -50.616  1.00  1.000          H  
ATOM  12727  HD2 PHE B 834      11.388 -25.567 -49.019  1.00  1.000          H  
ATOM  12728  HE1 PHE B 834      15.081 -23.174 -51.209  1.00  1.000          H  
ATOM  12729  HE2 PHE B 834      11.138 -23.182 -49.598  1.00  1.000          H  
ATOM  12730  HZ  PHE B 834      12.981 -21.978 -50.693  1.00  1.000          H  
ATOM  12731  N   LYS B 835      15.177 -29.674 -47.390  1.00  0.720          N  
ATOM  12732  CA  LYS B 835      15.281 -31.126 -47.190  1.00  0.960          C  
ATOM  12733  C   LYS B 835      14.018 -31.853 -46.738  1.00  0.770          C  
ATOM  12734  O   LYS B 835      13.673 -32.886 -47.311  1.00  0.830          O  
ATOM  12735  CB  LYS B 835      16.379 -31.430 -46.167  1.00  1.250          C  
ATOM  12736  CG  LYS B 835      16.618 -32.927 -45.905  1.00  1.250          C  
ATOM  12737  CD  LYS B 835      17.767 -33.141 -44.921  1.00  1.250          C  
ATOM  12738  CE  LYS B 835      17.983 -34.622 -44.628  1.00  1.250          C  
ATOM  12739  NZ  LYS B 835      19.105 -34.844 -43.669  1.00  1.250          N  
ATOM  12740  H   LYS B 835      16.052 -29.146 -47.306  1.00  0.860          H  
ATOM  12741  HA  LYS B 835      15.592 -31.562 -48.136  1.00  1.150          H  
ATOM  12742 1HB  LYS B 835      17.317 -30.997 -46.505  1.00  1.500          H  
ATOM  12743 2HB  LYS B 835      16.128 -30.961 -45.215  1.00  1.500          H  
ATOM  12744 1HG  LYS B 835      15.720 -33.382 -45.488  1.00  1.500          H  
ATOM  12745 2HG  LYS B 835      16.849 -33.424 -46.846  1.00  1.500          H  
ATOM  12746 1HD  LYS B 835      18.684 -32.718 -45.335  1.00  1.500          H  
ATOM  12747 2HD  LYS B 835      17.538 -32.625 -43.989  1.00  1.500          H  
ATOM  12748 1HE  LYS B 835      17.069 -35.037 -44.206  1.00  1.500          H  
ATOM  12749 2HE  LYS B 835      18.209 -35.140 -45.560  1.00  1.500          H  
ATOM  12750 1HZ  LYS B 835      19.216 -35.835 -43.501  1.00  1.500          H  
ATOM  12751 2HZ  LYS B 835      19.962 -34.472 -44.056  1.00  1.500          H  
ATOM  12752 3HZ  LYS B 835      18.902 -34.377 -42.796  1.00  1.500          H  
ATOM  12753  N   ASN B 836      13.377 -31.384 -45.678  1.00  0.720          N  
ATOM  12754  CA  ASN B 836      12.221 -32.077 -45.146  1.00  0.640          C  
ATOM  12755  C   ASN B 836      11.105 -31.154 -44.679  1.00  0.610          C  
ATOM  12756  O   ASN B 836      10.338 -31.525 -43.784  1.00  0.570          O  
ATOM  12757  CB  ASN B 836      12.671 -33.004 -44.037  1.00  0.930          C  
ATOM  12758  CG  ASN B 836      13.319 -32.258 -42.901  1.00  0.930          C  
ATOM  12759  OD1 ASN B 836      13.614 -31.053 -43.005  1.00  0.930          O  
ATOM  12760  ND2 ASN B 836      13.555 -32.949 -41.814  1.00  0.930          N  
ATOM  12761  H   ASN B 836      13.699 -30.533 -45.237  1.00  0.860          H  
ATOM  12762  HA  ASN B 836      11.797 -32.683 -45.949  1.00  0.770          H  
ATOM  12763 1HB  ASN B 836      11.815 -33.560 -43.656  1.00  1.110          H  
ATOM  12764 2HB  ASN B 836      13.381 -33.727 -44.437  1.00  1.110          H  
ATOM  12765 1HD2 ASN B 836      13.983 -32.510 -41.024  1.00  1.110          H  
ATOM  12766 2HD2 ASN B 836      13.302 -33.916 -41.771  1.00  1.110          H  
ATOM  12767  N   CYS B 837      11.011 -29.946 -45.233  1.00  0.680          N  
ATOM  12768  CA  CYS B 837       9.967 -29.076 -44.705  1.00  0.690          C  
ATOM  12769  C   CYS B 837       8.609 -29.408 -45.270  1.00  0.650          C  
ATOM  12770  O   CYS B 837       8.487 -29.947 -46.372  1.00  0.690          O  
ATOM  12771  CB  CYS B 837      10.327 -27.587 -44.876  1.00  0.960          C  
ATOM  12772  SG  CYS B 837      10.472 -26.928 -46.559  1.00  0.960          S  
ATOM  12773  H   CYS B 837      11.621 -29.669 -46.015  1.00  0.820          H  
ATOM  12774  HA  CYS B 837       9.899 -29.244 -43.637  1.00  0.830          H  
ATOM  12775 1HB  CYS B 837       9.584 -26.983 -44.346  1.00  1.150          H  
ATOM  12776 2HB  CYS B 837      11.274 -27.423 -44.387  1.00  1.150          H  
ATOM  12777  N   THR B 838       7.569 -29.066 -44.507  1.00  0.610          N  
ATOM  12778  CA  THR B 838       6.217 -29.295 -44.971  1.00  0.620          C  
ATOM  12779  C   THR B 838       5.544 -27.985 -45.304  1.00  0.590          C  
ATOM  12780  O   THR B 838       4.566 -27.948 -46.067  1.00  0.580          O  
ATOM  12781  CB  THR B 838       5.387 -30.085 -43.954  1.00  0.860          C  
ATOM  12782  OG1 THR B 838       5.278 -29.356 -42.727  1.00  0.860          O  
ATOM  12783  CG2 THR B 838       6.073 -31.415 -43.693  1.00  0.860          C  
ATOM  12784  H   THR B 838       7.721 -28.654 -43.583  1.00  0.730          H  
ATOM  12785  HA  THR B 838       6.265 -29.889 -45.864  1.00  0.740          H  
ATOM  12786  HB  THR B 838       4.389 -30.260 -44.357  1.00  1.040          H  
ATOM  12787  HG1 THR B 838       4.581 -29.760 -42.208  1.00  1.040          H  
ATOM  12788 1HG2 THR B 838       5.491 -31.992 -42.980  1.00  1.040          H  
ATOM  12789 2HG2 THR B 838       6.152 -31.966 -44.632  1.00  1.040          H  
ATOM  12790 3HG2 THR B 838       7.071 -31.244 -43.290  1.00  1.040          H  
ATOM  12791  N   SER B 839       6.120 -26.898 -44.813  1.00  0.570          N  
ATOM  12792  CA  SER B 839       5.562 -25.590 -45.066  1.00  0.540          C  
ATOM  12793  C   SER B 839       6.650 -24.585 -45.364  1.00  0.520          C  
ATOM  12794  O   SER B 839       7.686 -24.562 -44.689  1.00  0.570          O  
ATOM  12795  CB  SER B 839       4.739 -25.132 -43.889  1.00  0.770          C  
ATOM  12796  OG  SER B 839       4.269 -23.831 -44.086  1.00  0.770          O  
ATOM  12797  H   SER B 839       6.898 -26.991 -44.158  1.00  0.680          H  
ATOM  12798  HA  SER B 839       4.914 -25.657 -45.932  1.00  0.650          H  
ATOM  12799 1HB  SER B 839       3.896 -25.809 -43.752  1.00  0.920          H  
ATOM  12800 2HB  SER B 839       5.337 -25.176 -43.004  1.00  0.920          H  
ATOM  12801  HG  SER B 839       3.701 -23.634 -43.335  1.00  0.920          H  
ATOM  12802  N   ILE B 840       6.409 -23.777 -46.404  1.00  0.470          N  
ATOM  12803  CA  ILE B 840       7.338 -22.723 -46.800  1.00  0.440          C  
ATOM  12804  C   ILE B 840       6.856 -21.334 -46.362  1.00  0.460          C  
ATOM  12805  O   ILE B 840       5.814 -20.824 -46.808  1.00  0.490          O  
ATOM  12806  CB  ILE B 840       7.581 -22.694 -48.350  1.00  0.630          C  
ATOM  12807  CG1 ILE B 840       8.196 -24.042 -48.847  1.00  0.630          C  
ATOM  12808  CG2 ILE B 840       8.520 -21.520 -48.711  1.00  0.630          C  
ATOM  12809  CD1 ILE B 840       8.305 -24.214 -50.364  1.00  0.630          C  
ATOM  12810  H   ILE B 840       5.521 -23.911 -46.901  1.00  0.560          H  
ATOM  12811  HA  ILE B 840       8.295 -22.906 -46.313  1.00  0.530          H  
ATOM  12812  HB  ILE B 840       6.632 -22.562 -48.860  1.00  0.750          H  
ATOM  12813 1HG1 ILE B 840       9.175 -24.116 -48.469  1.00  0.750          H  
ATOM  12814 2HG1 ILE B 840       7.604 -24.863 -48.445  1.00  0.750          H  
ATOM  12815 1HG2 ILE B 840       8.685 -21.472 -49.781  1.00  0.750          H  
ATOM  12816 2HG2 ILE B 840       8.088 -20.588 -48.401  1.00  0.750          H  
ATOM  12817 3HG2 ILE B 840       9.475 -21.665 -48.199  1.00  0.750          H  
ATOM  12818 1HD1 ILE B 840       8.760 -25.175 -50.579  1.00  0.750          H  
ATOM  12819 2HD1 ILE B 840       7.339 -24.176 -50.816  1.00  0.750          H  
ATOM  12820 3HD1 ILE B 840       8.924 -23.439 -50.791  1.00  0.750          H  
ATOM  12821  N   SER B 841       7.670 -20.672 -45.541  1.00  0.470          N  
ATOM  12822  CA  SER B 841       7.427 -19.321 -45.041  1.00  0.470          C  
ATOM  12823  C   SER B 841       7.960 -18.330 -46.053  1.00  0.400          C  
ATOM  12824  O   SER B 841       8.982 -17.670 -45.854  1.00  0.440          O  
ATOM  12825  CB  SER B 841       8.062 -19.061 -43.682  1.00  0.660          C  
ATOM  12826  OG  SER B 841       7.447 -19.801 -42.670  1.00  0.660          O  
ATOM  12827  H   SER B 841       8.510 -21.142 -45.223  1.00  0.560          H  
ATOM  12828  HA  SER B 841       6.353 -19.172 -44.941  1.00  0.560          H  
ATOM  12829 1HB  SER B 841       9.115 -19.317 -43.719  1.00  0.790          H  
ATOM  12830 2HB  SER B 841       7.995 -18.000 -43.450  1.00  0.790          H  
ATOM  12831  HG  SER B 841       7.915 -19.576 -41.859  1.00  0.790          H  
ATOM  12832  N   GLY B 842       7.280 -18.278 -47.172  1.00  0.370          N  
ATOM  12833  CA  GLY B 842       7.639 -17.399 -48.255  1.00  0.300          C  
ATOM  12834  C   GLY B 842       7.249 -17.962 -49.597  1.00  0.300          C  
ATOM  12835  O   GLY B 842       6.395 -18.851 -49.711  1.00  0.380          O  
ATOM  12836  H   GLY B 842       6.512 -18.942 -47.241  1.00  0.440          H  
ATOM  12837 1HA  GLY B 842       7.153 -16.433 -48.114  1.00  0.360          H  
ATOM  12838 2HA  GLY B 842       8.709 -17.216 -48.240  1.00  0.360          H  
ATOM  12839  N   ASP B 843       7.891 -17.402 -50.600  1.00  0.260          N  
ATOM  12840  CA  ASP B 843       7.686 -17.690 -52.005  1.00  0.270          C  
ATOM  12841  C   ASP B 843       8.575 -18.815 -52.488  1.00  0.310          C  
ATOM  12842  O   ASP B 843       9.633 -19.097 -51.912  1.00  0.340          O  
ATOM  12843  CB  ASP B 843       8.059 -16.450 -52.800  1.00  0.370          C  
ATOM  12844  CG  ASP B 843       7.225 -15.305 -52.432  1.00  0.370          C  
ATOM  12845  OD1 ASP B 843       6.092 -15.505 -52.057  1.00  0.370          O  
ATOM  12846  OD2 ASP B 843       7.705 -14.202 -52.498  1.00  0.370          O  
ATOM  12847  H   ASP B 843       8.565 -16.683 -50.366  1.00  0.310          H  
ATOM  12848  HA  ASP B 843       6.643 -17.965 -52.173  1.00  0.320          H  
ATOM  12849 1HB  ASP B 843       9.113 -16.202 -52.637  1.00  0.450          H  
ATOM  12850 2HB  ASP B 843       7.925 -16.652 -53.869  1.00  0.450          H  
ATOM  12851  N   LEU B 844       8.178 -19.449 -53.565  1.00  0.340          N  
ATOM  12852  CA  LEU B 844       9.065 -20.392 -54.200  1.00  0.400          C  
ATOM  12853  C   LEU B 844       9.216 -20.019 -55.668  1.00  0.370          C  
ATOM  12854  O   LEU B 844       8.233 -19.868 -56.398  1.00  0.510          O  
ATOM  12855  CB  LEU B 844       8.591 -21.831 -53.958  1.00  0.540          C  
ATOM  12856  CG  LEU B 844       9.378 -22.972 -54.670  1.00  0.540          C  
ATOM  12857  CD1 LEU B 844      10.841 -23.005 -54.253  1.00  0.540          C  
ATOM  12858  CD2 LEU B 844       8.775 -24.278 -54.255  1.00  0.540          C  
ATOM  12859  H   LEU B 844       7.258 -19.236 -53.965  1.00  0.410          H  
ATOM  12860  HA  LEU B 844      10.046 -20.296 -53.744  1.00  0.480          H  
ATOM  12861 1HB  LEU B 844       8.624 -22.018 -52.886  1.00  0.640          H  
ATOM  12862 2HB  LEU B 844       7.550 -21.898 -54.274  1.00  0.640          H  
ATOM  12863  HG  LEU B 844       9.314 -22.845 -55.753  1.00  0.640          H  
ATOM  12864 1HD1 LEU B 844      11.321 -23.833 -54.770  1.00  0.640          H  
ATOM  12865 2HD1 LEU B 844      11.341 -22.086 -54.529  1.00  0.640          H  
ATOM  12866 3HD1 LEU B 844      10.919 -23.150 -53.174  1.00  0.640          H  
ATOM  12867 1HD2 LEU B 844       9.309 -25.077 -54.736  1.00  0.640          H  
ATOM  12868 2HD2 LEU B 844       8.857 -24.394 -53.182  1.00  0.640          H  
ATOM  12869 3HD2 LEU B 844       7.744 -24.308 -54.532  1.00  0.640          H  
ATOM  12870  N   HIS B 845      10.463 -19.783 -56.062  1.00  0.350          N  
ATOM  12871  CA  HIS B 845      10.808 -19.368 -57.415  1.00  0.310          C  
ATOM  12872  C   HIS B 845      11.694 -20.382 -58.116  1.00  0.350          C  
ATOM  12873  O   HIS B 845      12.795 -20.722 -57.659  1.00  0.360          O  
ATOM  12874  CB  HIS B 845      11.563 -18.030 -57.399  1.00  0.450          C  
ATOM  12875  CG  HIS B 845      10.817 -16.802 -56.951  1.00  0.450          C  
ATOM  12876  ND1 HIS B 845      10.275 -15.922 -57.842  1.00  0.450          N  
ATOM  12877  CD2 HIS B 845      10.558 -16.289 -55.724  1.00  0.450          C  
ATOM  12878  CE1 HIS B 845       9.728 -14.919 -57.198  1.00  0.450          C  
ATOM  12879  NE2 HIS B 845       9.889 -15.113 -55.909  1.00  0.450          N  
ATOM  12880  H   HIS B 845      11.206 -19.896 -55.391  1.00  0.420          H  
ATOM  12881  HA  HIS B 845       9.903 -19.251 -58.013  1.00  0.370          H  
ATOM  12882 1HB  HIS B 845      12.421 -18.124 -56.749  1.00  0.540          H  
ATOM  12883 2HB  HIS B 845      11.947 -17.830 -58.397  1.00  0.540          H  
ATOM  12884  HD2 HIS B 845      10.831 -16.695 -54.778  1.00  0.540          H  
ATOM  12885  HE1 HIS B 845       9.234 -14.066 -57.662  1.00  0.540          H  
ATOM  12886  HE2 HIS B 845       9.585 -14.490 -55.163  1.00  0.540          H  
ATOM  12887  N   ILE B 846      11.219 -20.885 -59.240  1.00  0.370          N  
ATOM  12888  CA  ILE B 846      12.018 -21.827 -60.004  1.00  0.410          C  
ATOM  12889  C   ILE B 846      12.272 -21.194 -61.377  1.00  0.360          C  
ATOM  12890  O   ILE B 846      11.403 -21.170 -62.248  1.00  0.360          O  
ATOM  12891  CB  ILE B 846      11.308 -23.205 -60.061  1.00  0.560          C  
ATOM  12892  CG1 ILE B 846      11.053 -23.670 -58.556  1.00  0.560          C  
ATOM  12893  CG2 ILE B 846      12.163 -24.219 -60.854  1.00  0.560          C  
ATOM  12894  CD1 ILE B 846      10.305 -24.941 -58.332  1.00  0.560          C  
ATOM  12895  H   ILE B 846      10.280 -20.602 -59.548  1.00  0.440          H  
ATOM  12896  HA  ILE B 846      12.981 -21.969 -59.519  1.00  0.490          H  
ATOM  12897  HB  ILE B 846      10.344 -23.097 -60.540  1.00  0.670          H  
ATOM  12898 1HG1 ILE B 846      11.982 -23.741 -58.072  1.00  0.670          H  
ATOM  12899 2HG1 ILE B 846      10.472 -22.897 -58.065  1.00  0.670          H  
ATOM  12900 1HG2 ILE B 846      11.665 -25.183 -60.901  1.00  0.670          H  
ATOM  12901 2HG2 ILE B 846      12.303 -23.848 -61.868  1.00  0.670          H  
ATOM  12902 3HG2 ILE B 846      13.138 -24.337 -60.374  1.00  0.670          H  
ATOM  12903 1HD1 ILE B 846      10.204 -25.102 -57.260  1.00  0.670          H  
ATOM  12904 2HD1 ILE B 846       9.322 -24.880 -58.782  1.00  0.670          H  
ATOM  12905 3HD1 ILE B 846      10.862 -25.760 -58.759  1.00  0.670          H  
ATOM  12906  N   LEU B 847      13.463 -20.641 -61.547  1.00  0.340          N  
ATOM  12907  CA  LEU B 847      13.786 -19.871 -62.741  1.00  0.340          C  
ATOM  12908  C   LEU B 847      14.817 -20.627 -63.580  1.00  0.350          C  
ATOM  12909  O   LEU B 847      15.555 -21.423 -63.016  1.00  0.370          O  
ATOM  12910  CB  LEU B 847      14.302 -18.502 -62.279  1.00  0.480          C  
ATOM  12911  CG  LEU B 847      13.368 -17.727 -61.284  1.00  0.480          C  
ATOM  12912  CD1 LEU B 847      14.059 -16.434 -60.876  1.00  0.480          C  
ATOM  12913  CD2 LEU B 847      11.996 -17.450 -61.895  1.00  0.480          C  
ATOM  12914  H   LEU B 847      14.139 -20.716 -60.797  1.00  0.410          H  
ATOM  12915  HA  LEU B 847      12.880 -19.746 -63.317  1.00  0.410          H  
ATOM  12916 1HB  LEU B 847      15.235 -18.651 -61.772  1.00  0.570          H  
ATOM  12917 2HB  LEU B 847      14.472 -17.859 -63.129  1.00  0.570          H  
ATOM  12918  HG  LEU B 847      13.232 -18.324 -60.386  1.00  0.570          H  
ATOM  12919 1HD1 LEU B 847      13.433 -15.903 -60.153  1.00  0.570          H  
ATOM  12920 2HD1 LEU B 847      15.018 -16.649 -60.420  1.00  0.570          H  
ATOM  12921 3HD1 LEU B 847      14.211 -15.807 -61.753  1.00  0.570          H  
ATOM  12922 1HD2 LEU B 847      11.380 -16.914 -61.170  1.00  0.570          H  
ATOM  12923 2HD2 LEU B 847      12.122 -16.841 -62.781  1.00  0.570          H  
ATOM  12924 3HD2 LEU B 847      11.496 -18.374 -62.157  1.00  0.570          H  
ATOM  12925  N   PRO B 848      14.942 -20.393 -64.908  1.00  0.350          N  
ATOM  12926  CA  PRO B 848      15.900 -21.054 -65.805  1.00  0.370          C  
ATOM  12927  C   PRO B 848      17.327 -21.103 -65.275  1.00  0.360          C  
ATOM  12928  O   PRO B 848      18.020 -22.111 -65.460  1.00  0.390          O  
ATOM  12929  CB  PRO B 848      15.807 -20.179 -67.059  1.00  0.550          C  
ATOM  12930  CG  PRO B 848      14.380 -19.663 -67.055  1.00  0.550          C  
ATOM  12931  CD  PRO B 848      14.058 -19.410 -65.599  1.00  0.550          C  
ATOM  12932  HA  PRO B 848      15.552 -22.071 -66.024  1.00  0.440          H  
ATOM  12933 1HB  PRO B 848      16.560 -19.378 -67.024  1.00  0.670          H  
ATOM  12934 2HB  PRO B 848      16.027 -20.784 -67.948  1.00  0.670          H  
ATOM  12935 1HG  PRO B 848      14.303 -18.748 -67.663  1.00  0.670          H  
ATOM  12936 2HG  PRO B 848      13.697 -20.398 -67.517  1.00  0.670          H  
ATOM  12937 1HD  PRO B 848      14.287 -18.375 -65.328  1.00  0.670          H  
ATOM  12938 2HD  PRO B 848      13.004 -19.654 -65.464  1.00  0.670          H  
ATOM  12939  N   VAL B 849      17.751 -20.062 -64.550  1.00  0.340          N  
ATOM  12940  CA  VAL B 849      19.091 -20.028 -63.978  1.00  0.350          C  
ATOM  12941  C   VAL B 849      19.336 -21.237 -63.067  1.00  0.370          C  
ATOM  12942  O   VAL B 849      20.469 -21.700 -62.915  1.00  0.380          O  
ATOM  12943  CB  VAL B 849      19.313 -18.705 -63.207  1.00  0.490          C  
ATOM  12944  CG1 VAL B 849      18.476 -18.656 -61.909  1.00  0.490          C  
ATOM  12945  CG2 VAL B 849      20.794 -18.555 -62.892  1.00  0.490          C  
ATOM  12946  H   VAL B 849      17.161 -19.250 -64.432  1.00  0.410          H  
ATOM  12947  HA  VAL B 849      19.810 -20.054 -64.794  1.00  0.420          H  
ATOM  12948  HB  VAL B 849      18.987 -17.881 -63.838  1.00  0.580          H  
ATOM  12949 1HG1 VAL B 849      18.641 -17.700 -61.409  1.00  0.580          H  
ATOM  12950 2HG1 VAL B 849      17.434 -18.759 -62.152  1.00  0.580          H  
ATOM  12951 3HG1 VAL B 849      18.777 -19.454 -61.237  1.00  0.580          H  
ATOM  12952 1HG2 VAL B 849      20.972 -17.612 -62.371  1.00  0.580          H  
ATOM  12953 2HG2 VAL B 849      21.120 -19.374 -62.261  1.00  0.580          H  
ATOM  12954 3HG2 VAL B 849      21.375 -18.568 -63.817  1.00  0.580          H  
ATOM  12955  N   ALA B 850      18.269 -21.766 -62.467  1.00  0.380          N  
ATOM  12956  CA  ALA B 850      18.364 -22.898 -61.577  1.00  0.400          C  
ATOM  12957  C   ALA B 850      18.940 -24.096 -62.282  1.00  0.430          C  
ATOM  12958  O   ALA B 850      19.727 -24.829 -61.701  1.00  0.450          O  
ATOM  12959  CB  ALA B 850      16.999 -23.263 -61.010  1.00  0.550          C  
ATOM  12960  H   ALA B 850      17.342 -21.392 -62.651  1.00  0.460          H  
ATOM  12961  HA  ALA B 850      19.019 -22.632 -60.765  1.00  0.480          H  
ATOM  12962 1HB  ALA B 850      17.104 -24.101 -60.325  1.00  0.660          H  
ATOM  12963 2HB  ALA B 850      16.588 -22.411 -60.473  1.00  0.660          H  
ATOM  12964 3HB  ALA B 850      16.331 -23.540 -61.821  1.00  0.660          H  
ATOM  12965  N   PHE B 851      18.624 -24.273 -63.559  1.00  0.430          N  
ATOM  12966  CA  PHE B 851      19.079 -25.462 -64.243  1.00  0.450          C  
ATOM  12967  C   PHE B 851      20.270 -25.148 -65.139  1.00  0.450          C  
ATOM  12968  O   PHE B 851      21.021 -26.042 -65.521  1.00  0.470          O  
ATOM  12969  CB  PHE B 851      17.910 -26.028 -65.040  1.00  0.620          C  
ATOM  12970  CG  PHE B 851      16.722 -26.363 -64.140  1.00  0.620          C  
ATOM  12971  CD1 PHE B 851      15.618 -25.514 -64.125  1.00  0.620          C  
ATOM  12972  CD2 PHE B 851      16.710 -27.485 -63.301  1.00  0.620          C  
ATOM  12973  CE1 PHE B 851      14.542 -25.765 -63.316  1.00  0.620          C  
ATOM  12974  CE2 PHE B 851      15.617 -27.730 -62.487  1.00  0.620          C  
ATOM  12975  CZ  PHE B 851      14.535 -26.857 -62.501  1.00  0.620          C  
ATOM  12976  H   PHE B 851      18.045 -23.603 -64.064  1.00  0.520          H  
ATOM  12977  HA  PHE B 851      19.386 -26.202 -63.504  1.00  0.540          H  
ATOM  12978 1HB  PHE B 851      17.590 -25.298 -65.785  1.00  0.750          H  
ATOM  12979 2HB  PHE B 851      18.220 -26.931 -65.561  1.00  0.750          H  
ATOM  12980  HD1 PHE B 851      15.619 -24.631 -64.764  1.00  0.750          H  
ATOM  12981  HD2 PHE B 851      17.575 -28.167 -63.283  1.00  0.750          H  
ATOM  12982  HE1 PHE B 851      13.691 -25.088 -63.318  1.00  0.750          H  
ATOM  12983  HE2 PHE B 851      15.612 -28.603 -61.830  1.00  0.750          H  
ATOM  12984  HZ  PHE B 851      13.674 -27.031 -61.862  1.00  0.750          H  
ATOM  12985  N   ARG B 852      20.461 -23.869 -65.457  1.00  0.420          N  
ATOM  12986  CA  ARG B 852      21.576 -23.443 -66.294  1.00  0.420          C  
ATOM  12987  C   ARG B 852      22.878 -23.218 -65.507  1.00  0.410          C  
ATOM  12988  O   ARG B 852      23.970 -23.465 -66.027  1.00  0.420          O  
ATOM  12989  CB  ARG B 852      21.202 -22.166 -67.021  1.00  0.590          C  
ATOM  12990  CG  ARG B 852      20.118 -22.337 -68.080  1.00  0.590          C  
ATOM  12991  CD  ARG B 852      19.694 -21.044 -68.651  1.00  0.590          C  
ATOM  12992  NE  ARG B 852      18.655 -21.216 -69.658  1.00  0.590          N  
ATOM  12993  CZ  ARG B 852      17.963 -20.215 -70.243  1.00  0.590          C  
ATOM  12994  NH1 ARG B 852      18.200 -18.959 -69.916  1.00  0.590          N  
ATOM  12995  NH2 ARG B 852      17.041 -20.499 -71.149  1.00  0.590          N  
ATOM  12996  H   ARG B 852      19.762 -23.174 -65.180  1.00  0.500          H  
ATOM  12997  HA  ARG B 852      21.757 -24.220 -67.035  1.00  0.500          H  
ATOM  12998 1HB  ARG B 852      20.854 -21.439 -66.302  1.00  0.710          H  
ATOM  12999 2HB  ARG B 852      22.085 -21.751 -67.504  1.00  0.710          H  
ATOM  13000 1HG  ARG B 852      20.498 -22.960 -68.888  1.00  0.710          H  
ATOM  13001 2HG  ARG B 852      19.247 -22.817 -67.635  1.00  0.710          H  
ATOM  13002 1HD  ARG B 852      19.295 -20.422 -67.847  1.00  0.710          H  
ATOM  13003 2HD  ARG B 852      20.548 -20.551 -69.113  1.00  0.710          H  
ATOM  13004  HE  ARG B 852      18.439 -22.164 -69.944  1.00  0.710          H  
ATOM  13005 1HH1 ARG B 852      18.902 -18.736 -69.228  1.00  0.710          H  
ATOM  13006 2HH1 ARG B 852      17.678 -18.214 -70.357  1.00  0.710          H  
ATOM  13007 1HH2 ARG B 852      16.859 -21.462 -71.402  1.00  0.710          H  
ATOM  13008 2HH2 ARG B 852      16.519 -19.757 -71.592  1.00  0.710          H  
ATOM  13009  N   GLY B 853      22.766 -22.751 -64.260  1.00  0.410          N  
ATOM  13010  CA  GLY B 853      23.915 -22.411 -63.431  1.00  0.410          C  
ATOM  13011  C   GLY B 853      24.091 -20.895 -63.426  1.00  0.390          C  
ATOM  13012  O   GLY B 853      23.511 -20.191 -64.259  1.00  0.370          O  
ATOM  13013  H   GLY B 853      21.845 -22.560 -63.865  1.00  0.490          H  
ATOM  13014 1HA  GLY B 853      23.755 -22.769 -62.411  1.00  0.490          H  
ATOM  13015 2HA  GLY B 853      24.812 -22.896 -63.809  1.00  0.490          H  
ATOM  13016  N   ASP B 854      24.892 -20.386 -62.490  1.00  0.390          N  
ATOM  13017  CA  ASP B 854      25.080 -18.940 -62.363  1.00  0.380          C  
ATOM  13018  C   ASP B 854      26.536 -18.542 -62.110  1.00  0.390          C  
ATOM  13019  O   ASP B 854      27.084 -18.758 -61.019  1.00  0.410          O  
ATOM  13020  CB  ASP B 854      24.170 -18.411 -61.249  1.00  0.540          C  
ATOM  13021  CG  ASP B 854      24.167 -16.901 -61.081  1.00  0.540          C  
ATOM  13022  OD1 ASP B 854      25.175 -16.265 -61.373  1.00  0.540          O  
ATOM  13023  OD2 ASP B 854      23.175 -16.377 -60.628  1.00  0.540          O  
ATOM  13024  H   ASP B 854      25.337 -21.032 -61.833  1.00  0.470          H  
ATOM  13025  HA  ASP B 854      24.767 -18.475 -63.298  1.00  0.460          H  
ATOM  13026 1HB  ASP B 854      23.168 -18.750 -61.413  1.00  0.640          H  
ATOM  13027 2HB  ASP B 854      24.494 -18.838 -60.313  1.00  0.640          H  
ATOM  13028  N   SER B 855      27.172 -17.979 -63.145  1.00  0.390          N  
ATOM  13029  CA  SER B 855      28.589 -17.611 -63.146  1.00  0.400          C  
ATOM  13030  C   SER B 855      28.894 -16.344 -62.344  1.00  0.410          C  
ATOM  13031  O   SER B 855      30.056 -15.957 -62.200  1.00  0.430          O  
ATOM  13032  CB  SER B 855      29.072 -17.453 -64.577  1.00  0.560          C  
ATOM  13033  OG  SER B 855      28.441 -16.372 -65.213  1.00  0.560          O  
ATOM  13034  H   SER B 855      26.650 -17.808 -63.996  1.00  0.470          H  
ATOM  13035  HA  SER B 855      29.147 -18.431 -62.691  1.00  0.480          H  
ATOM  13036 1HB  SER B 855      30.151 -17.299 -64.579  1.00  0.670          H  
ATOM  13037 2HB  SER B 855      28.872 -18.369 -65.128  1.00  0.670          H  
ATOM  13038  HG  SER B 855      28.795 -16.348 -66.108  1.00  0.670          H  
ATOM  13039  N   PHE B 856      27.842 -15.654 -61.893  1.00  0.410          N  
ATOM  13040  CA  PHE B 856      27.972 -14.442 -61.101  1.00  0.420          C  
ATOM  13041  C   PHE B 856      27.976 -14.812 -59.628  1.00  0.430          C  
ATOM  13042  O   PHE B 856      28.804 -14.332 -58.848  1.00  0.470          O  
ATOM  13043  CB  PHE B 856      26.843 -13.455 -61.402  1.00  0.580          C  
ATOM  13044  CG  PHE B 856      26.916 -12.197 -60.602  1.00  0.580          C  
ATOM  13045  CD1 PHE B 856      27.868 -11.232 -60.881  1.00  0.580          C  
ATOM  13046  CD2 PHE B 856      26.027 -11.973 -59.566  1.00  0.580          C  
ATOM  13047  CE1 PHE B 856      27.931 -10.077 -60.135  1.00  0.580          C  
ATOM  13048  CE2 PHE B 856      26.085 -10.824 -58.821  1.00  0.580          C  
ATOM  13049  CZ  PHE B 856      27.040  -9.872 -59.105  1.00  0.580          C  
ATOM  13050  H   PHE B 856      26.894 -16.023 -62.034  1.00  0.490          H  
ATOM  13051  HA  PHE B 856      28.923 -13.967 -61.338  1.00  0.500          H  
ATOM  13052 1HB  PHE B 856      26.860 -13.195 -62.456  1.00  0.700          H  
ATOM  13053 2HB  PHE B 856      25.882 -13.933 -61.200  1.00  0.700          H  
ATOM  13054  HD1 PHE B 856      28.575 -11.395 -61.695  1.00  0.700          H  
ATOM  13055  HD2 PHE B 856      25.275 -12.723 -59.345  1.00  0.700          H  
ATOM  13056  HE1 PHE B 856      28.686  -9.324 -60.359  1.00  0.700          H  
ATOM  13057  HE2 PHE B 856      25.379 -10.664 -58.007  1.00  0.700          H  
ATOM  13058  HZ  PHE B 856      27.089  -8.959 -58.514  1.00  0.700          H  
ATOM  13059  N   THR B 857      27.026 -15.672 -59.243  1.00  0.420          N  
ATOM  13060  CA  THR B 857      26.910 -16.080 -57.847  1.00  0.440          C  
ATOM  13061  C   THR B 857      27.709 -17.354 -57.559  1.00  0.470          C  
ATOM  13062  O   THR B 857      27.854 -17.736 -56.395  1.00  0.510          O  
ATOM  13063  CB  THR B 857      25.449 -16.310 -57.427  1.00  0.610          C  
ATOM  13064  OG1 THR B 857      24.911 -17.420 -58.144  1.00  0.610          O  
ATOM  13065  CG2 THR B 857      24.638 -15.073 -57.764  1.00  0.610          C  
ATOM  13066  H   THR B 857      26.347 -16.010 -59.939  1.00  0.500          H  
ATOM  13067  HA  THR B 857      27.318 -15.284 -57.224  1.00  0.530          H  
ATOM  13068  HB  THR B 857      25.400 -16.509 -56.359  1.00  0.730          H  
ATOM  13069  HG1 THR B 857      24.007 -17.585 -57.840  1.00  0.730          H  
ATOM  13070 1HG2 THR B 857      23.600 -15.231 -57.474  1.00  0.730          H  
ATOM  13071 2HG2 THR B 857      25.042 -14.216 -57.229  1.00  0.730          H  
ATOM  13072 3HG2 THR B 857      24.684 -14.891 -58.834  1.00  0.730          H  
ATOM  13073  N   HIS B 858      28.252 -17.985 -58.616  1.00  0.470          N  
ATOM  13074  CA  HIS B 858      29.052 -19.208 -58.546  1.00  0.500          C  
ATOM  13075  C   HIS B 858      28.255 -20.391 -58.028  1.00  0.500          C  
ATOM  13076  O   HIS B 858      28.701 -21.154 -57.164  1.00  0.540          O  
ATOM  13077  CB  HIS B 858      30.314 -18.974 -57.715  1.00  0.690          C  
ATOM  13078  CG  HIS B 858      31.151 -17.880 -58.286  1.00  0.690          C  
ATOM  13079  ND1 HIS B 858      31.897 -18.034 -59.439  1.00  0.690          N  
ATOM  13080  CD2 HIS B 858      31.332 -16.603 -57.889  1.00  0.690          C  
ATOM  13081  CE1 HIS B 858      32.505 -16.896 -59.716  1.00  0.690          C  
ATOM  13082  NE2 HIS B 858      32.181 -16.014 -58.790  1.00  0.690          N  
ATOM  13083  H   HIS B 858      28.051 -17.640 -59.551  1.00  0.560          H  
ATOM  13084  HA  HIS B 858      29.376 -19.465 -59.554  1.00  0.600          H  
ATOM  13085 1HB  HIS B 858      30.065 -18.730 -56.687  1.00  0.830          H  
ATOM  13086 2HB  HIS B 858      30.909 -19.884 -57.697  1.00  0.830          H  
ATOM  13087  HD2 HIS B 858      30.879 -16.127 -57.018  1.00  0.830          H  
ATOM  13088  HE1 HIS B 858      33.160 -16.712 -60.567  1.00  0.830          H  
ATOM  13089  HE2 HIS B 858      32.496 -15.056 -58.751  1.00  0.830          H  
ATOM  13090  N   THR B 859      27.061 -20.531 -58.584  1.00  0.470          N  
ATOM  13091  CA  THR B 859      26.166 -21.618 -58.235  1.00  0.480          C  
ATOM  13092  C   THR B 859      26.108 -22.659 -59.387  1.00  0.470          C  
ATOM  13093  O   THR B 859      25.836 -22.303 -60.542  1.00  0.450          O  
ATOM  13094  CB  THR B 859      24.770 -21.057 -57.900  1.00  0.670          C  
ATOM  13095  OG1 THR B 859      24.883 -20.168 -56.780  1.00  0.670          O  
ATOM  13096  CG2 THR B 859      23.833 -22.155 -57.533  1.00  0.670          C  
ATOM  13097  H   THR B 859      26.814 -19.843 -59.298  1.00  0.560          H  
ATOM  13098  HA  THR B 859      26.521 -22.054 -57.315  1.00  0.580          H  
ATOM  13099  HB  THR B 859      24.373 -20.515 -58.748  1.00  0.800          H  
ATOM  13100  HG1 THR B 859      25.367 -19.372 -57.052  1.00  0.800          H  
ATOM  13101 1HG2 THR B 859      22.890 -21.716 -57.276  1.00  0.800          H  
ATOM  13102 2HG2 THR B 859      23.709 -22.835 -58.360  1.00  0.800          H  
ATOM  13103 3HG2 THR B 859      24.208 -22.681 -56.698  1.00  0.800          H  
ATOM  13104  N   PRO B 860      26.413 -23.950 -59.128  1.00  0.500          N  
ATOM  13105  CA  PRO B 860      26.347 -25.047 -60.075  1.00  0.500          C  
ATOM  13106  C   PRO B 860      24.907 -25.217 -60.535  1.00  0.490          C  
ATOM  13107  O   PRO B 860      24.025 -24.704 -59.859  1.00  0.480          O  
ATOM  13108  CB  PRO B 860      26.799 -26.259 -59.251  1.00  0.750          C  
ATOM  13109  CG  PRO B 860      27.609 -25.683 -58.134  1.00  0.750          C  
ATOM  13110  CD  PRO B 860      26.975 -24.352 -57.826  1.00  0.750          C  
ATOM  13111  HA  PRO B 860      27.048 -24.833 -60.882  1.00  0.600          H  
ATOM  13112 1HB  PRO B 860      25.920 -26.828 -58.909  1.00  0.900          H  
ATOM  13113 2HB  PRO B 860      27.385 -26.941 -59.884  1.00  0.900          H  
ATOM  13114 1HG  PRO B 860      27.595 -26.366 -57.269  1.00  0.900          H  
ATOM  13115 2HG  PRO B 860      28.662 -25.584 -58.440  1.00  0.900          H  
ATOM  13116 1HD  PRO B 860      26.190 -24.474 -57.103  1.00  0.900          H  
ATOM  13117 2HD  PRO B 860      27.792 -23.689 -57.492  1.00  0.900          H  
ATOM  13118  N   PRO B 861      24.656 -25.777 -61.723  1.00  0.490          N  
ATOM  13119  CA  PRO B 861      23.338 -26.115 -62.221  1.00  0.490          C  
ATOM  13120  C   PRO B 861      22.671 -27.071 -61.246  1.00  0.510          C  
ATOM  13121  O   PRO B 861      23.355 -27.909 -60.654  1.00  0.530          O  
ATOM  13122  CB  PRO B 861      23.663 -26.835 -63.535  1.00  0.730          C  
ATOM  13123  CG  PRO B 861      25.002 -26.300 -63.954  1.00  0.730          C  
ATOM  13124  CD  PRO B 861      25.752 -26.063 -62.668  1.00  0.730          C  
ATOM  13125  HA  PRO B 861      22.733 -25.209 -62.376  1.00  0.590          H  
ATOM  13126 1HB  PRO B 861      23.655 -27.923 -63.379  1.00  0.880          H  
ATOM  13127 2HB  PRO B 861      22.900 -26.624 -64.267  1.00  0.880          H  
ATOM  13128 1HG  PRO B 861      25.502 -27.024 -64.613  1.00  0.880          H  
ATOM  13129 2HG  PRO B 861      24.868 -25.384 -64.548  1.00  0.880          H  
ATOM  13130 1HD  PRO B 861      26.320 -26.952 -62.356  1.00  0.880          H  
ATOM  13131 2HD  PRO B 861      26.385 -25.186 -62.841  1.00  0.880          H  
ATOM  13132  N   LEU B 862      21.353 -26.978 -61.124  1.00  0.500          N  
ATOM  13133  CA  LEU B 862      20.552 -27.855 -60.282  1.00  0.520          C  
ATOM  13134  C   LEU B 862      20.253 -29.153 -61.015  1.00  0.540          C  
ATOM  13135  O   LEU B 862      19.825 -29.141 -62.169  1.00  0.530          O  
ATOM  13136  CB  LEU B 862      19.234 -27.129 -59.910  1.00  0.720          C  
ATOM  13137  CG  LEU B 862      18.185 -27.849 -59.021  1.00  0.720          C  
ATOM  13138  CD1 LEU B 862      18.737 -28.095 -57.634  1.00  0.720          C  
ATOM  13139  CD2 LEU B 862      16.921 -26.951 -58.932  1.00  0.720          C  
ATOM  13140  H   LEU B 862      20.859 -26.230 -61.609  1.00  0.600          H  
ATOM  13141  HA  LEU B 862      21.116 -28.088 -59.381  1.00  0.620          H  
ATOM  13142 1HB  LEU B 862      19.493 -26.186 -59.429  1.00  0.860          H  
ATOM  13143 2HB  LEU B 862      18.720 -26.896 -60.840  1.00  0.860          H  
ATOM  13144  HG  LEU B 862      17.924 -28.815 -59.467  1.00  0.860          H  
ATOM  13145 1HD1 LEU B 862      17.984 -28.590 -57.043  1.00  0.860          H  
ATOM  13146 2HD1 LEU B 862      19.616 -28.723 -57.683  1.00  0.860          H  
ATOM  13147 3HD1 LEU B 862      18.992 -27.164 -57.170  1.00  0.860          H  
ATOM  13148 1HD2 LEU B 862      16.166 -27.443 -58.319  1.00  0.860          H  
ATOM  13149 2HD2 LEU B 862      17.179 -25.990 -58.482  1.00  0.860          H  
ATOM  13150 3HD2 LEU B 862      16.523 -26.782 -59.928  1.00  0.860          H  
ATOM  13151  N   ASP B 863      20.478 -30.278 -60.347  1.00  0.570          N  
ATOM  13152  CA  ASP B 863      20.190 -31.585 -60.901  1.00  0.590          C  
ATOM  13153  C   ASP B 863      18.696 -31.829 -60.770  1.00  0.600          C  
ATOM  13154  O   ASP B 863      18.193 -31.789 -59.656  1.00  0.610          O  
ATOM  13155  CB  ASP B 863      21.001 -32.682 -60.204  1.00  0.820          C  
ATOM  13156  CG  ASP B 863      20.739 -34.120 -60.739  1.00  0.820          C  
ATOM  13157  OD1 ASP B 863      19.660 -34.374 -61.284  1.00  0.820          O  
ATOM  13158  OD2 ASP B 863      21.579 -34.974 -60.540  1.00  0.820          O  
ATOM  13159  H   ASP B 863      20.836 -30.246 -59.381  1.00  0.680          H  
ATOM  13160  HA  ASP B 863      20.505 -31.584 -61.935  1.00  0.710          H  
ATOM  13161 1HB  ASP B 863      22.063 -32.462 -60.325  1.00  0.980          H  
ATOM  13162 2HB  ASP B 863      20.804 -32.659 -59.146  1.00  0.980          H  
ATOM  13163  N   PRO B 864      17.931 -32.017 -61.854  1.00  0.600          N  
ATOM  13164  CA  PRO B 864      16.498 -32.218 -61.829  1.00  0.610          C  
ATOM  13165  C   PRO B 864      16.014 -33.209 -60.767  1.00  0.630          C  
ATOM  13166  O   PRO B 864      14.921 -33.032 -60.229  1.00  0.650          O  
ATOM  13167  CB  PRO B 864      16.247 -32.785 -63.229  1.00  0.920          C  
ATOM  13168  CG  PRO B 864      17.299 -32.131 -64.093  1.00  0.920          C  
ATOM  13169  CD  PRO B 864      18.525 -32.058 -63.217  1.00  0.920          C  
ATOM  13170  HA  PRO B 864      16.002 -31.245 -61.700  1.00  0.730          H  
ATOM  13171 1HB  PRO B 864      16.371 -33.878 -63.204  1.00  1.100          H  
ATOM  13172 2HB  PRO B 864      15.238 -32.618 -63.534  1.00  1.100          H  
ATOM  13173 1HG  PRO B 864      17.465 -32.725 -65.005  1.00  1.100          H  
ATOM  13174 2HG  PRO B 864      16.956 -31.136 -64.422  1.00  1.100          H  
ATOM  13175 1HD  PRO B 864      19.161 -32.954 -63.342  1.00  1.100          H  
ATOM  13176 2HD  PRO B 864      19.052 -31.122 -63.457  1.00  1.100          H  
ATOM  13177  N   GLN B 865      16.799 -34.248 -60.429  1.00  0.650          N  
ATOM  13178  CA  GLN B 865      16.314 -35.194 -59.414  1.00  0.680          C  
ATOM  13179  C   GLN B 865      16.230 -34.552 -58.018  1.00  0.690          C  
ATOM  13180  O   GLN B 865      15.555 -35.061 -57.127  1.00  0.730          O  
ATOM  13181  CB  GLN B 865      17.181 -36.459 -59.341  1.00  0.940          C  
ATOM  13182  CG  GLN B 865      18.556 -36.288 -58.722  1.00  0.940          C  
ATOM  13183  CD  GLN B 865      19.388 -37.561 -58.821  1.00  0.940          C  
ATOM  13184  OE1 GLN B 865      18.975 -38.606 -58.300  1.00  0.940          O  
ATOM  13185  NE2 GLN B 865      20.547 -37.499 -59.484  1.00  0.940          N  
ATOM  13186  H   GLN B 865      17.727 -34.404 -60.862  1.00  0.780          H  
ATOM  13187  HA  GLN B 865      15.306 -35.501 -59.691  1.00  0.820          H  
ATOM  13188 1HB  GLN B 865      16.653 -37.226 -58.776  1.00  1.130          H  
ATOM  13189 2HB  GLN B 865      17.333 -36.842 -60.349  1.00  1.130          H  
ATOM  13190 1HG  GLN B 865      19.068 -35.496 -59.206  1.00  1.130          H  
ATOM  13191 2HG  GLN B 865      18.440 -36.053 -57.666  1.00  1.130          H  
ATOM  13192 1HE2 GLN B 865      21.119 -38.309 -59.574  1.00  1.130          H  
ATOM  13193 2HE2 GLN B 865      20.867 -36.611 -59.916  1.00  1.130          H  
ATOM  13194  N   GLU B 866      16.902 -33.418 -57.818  1.00  0.660          N  
ATOM  13195  CA  GLU B 866      16.910 -32.732 -56.536  1.00  0.650          C  
ATOM  13196  C   GLU B 866      15.554 -32.099 -56.276  1.00  0.640          C  
ATOM  13197  O   GLU B 866      15.202 -31.823 -55.135  1.00  0.640          O  
ATOM  13198  CB  GLU B 866      18.020 -31.676 -56.457  1.00  0.910          C  
ATOM  13199  CG  GLU B 866      19.436 -32.244 -56.451  1.00  0.910          C  
ATOM  13200  CD  GLU B 866      20.566 -31.178 -56.393  1.00  0.910          C  
ATOM  13201  OE1 GLU B 866      20.924 -30.816 -55.298  1.00  0.910          O  
ATOM  13202  OE2 GLU B 866      21.060 -30.736 -57.438  1.00  0.910          O  
ATOM  13203  H   GLU B 866      17.408 -32.994 -58.591  1.00  0.790          H  
ATOM  13204  HA  GLU B 866      17.093 -33.468 -55.753  1.00  0.780          H  
ATOM  13205 1HB  GLU B 866      17.924 -30.984 -57.285  1.00  1.100          H  
ATOM  13206 2HB  GLU B 866      17.907 -31.116 -55.541  1.00  1.100          H  
ATOM  13207 1HG  GLU B 866      19.532 -32.892 -55.582  1.00  1.100          H  
ATOM  13208 2HG  GLU B 866      19.551 -32.865 -57.328  1.00  1.100          H  
ATOM  13209  N   LEU B 867      14.744 -31.891 -57.318  1.00  0.630          N  
ATOM  13210  CA  LEU B 867      13.437 -31.275 -57.131  1.00  0.620          C  
ATOM  13211  C   LEU B 867      12.534 -32.158 -56.290  1.00  0.620          C  
ATOM  13212  O   LEU B 867      11.582 -31.653 -55.694  1.00  0.620          O  
ATOM  13213  CB  LEU B 867      12.754 -30.957 -58.464  1.00  0.870          C  
ATOM  13214  CG  LEU B 867      13.362 -29.827 -59.331  1.00  0.870          C  
ATOM  13215  CD1 LEU B 867      12.663 -29.855 -60.663  1.00  0.870          C  
ATOM  13216  CD2 LEU B 867      13.157 -28.424 -58.651  1.00  0.870          C  
ATOM  13217  H   LEU B 867      15.018 -32.185 -58.259  1.00  0.760          H  
ATOM  13218  HA  LEU B 867      13.573 -30.348 -56.588  1.00  0.740          H  
ATOM  13219 1HB  LEU B 867      12.763 -31.869 -59.066  1.00  1.050          H  
ATOM  13220 2HB  LEU B 867      11.718 -30.697 -58.265  1.00  1.050          H  
ATOM  13221  HG  LEU B 867      14.429 -30.012 -59.487  1.00  1.050          H  
ATOM  13222 1HD1 LEU B 867      13.067 -29.095 -61.291  1.00  1.050          H  
ATOM  13223 2HD1 LEU B 867      12.815 -30.828 -61.121  1.00  1.050          H  
ATOM  13224 3HD1 LEU B 867      11.605 -29.685 -60.527  1.00  1.050          H  
ATOM  13225 1HD2 LEU B 867      13.573 -27.646 -59.292  1.00  1.050          H  
ATOM  13226 2HD2 LEU B 867      12.090 -28.241 -58.509  1.00  1.050          H  
ATOM  13227 3HD2 LEU B 867      13.658 -28.390 -57.688  1.00  1.050          H  
ATOM  13228  N   ASP B 868      12.851 -33.468 -56.193  1.00  0.630          N  
ATOM  13229  CA  ASP B 868      12.075 -34.429 -55.413  1.00  0.630          C  
ATOM  13230  C   ASP B 868      12.044 -34.037 -53.935  1.00  0.630          C  
ATOM  13231  O   ASP B 868      11.173 -34.475 -53.187  1.00  0.630          O  
ATOM  13232  CB  ASP B 868      12.623 -35.856 -55.551  1.00  0.880          C  
ATOM  13233  CG  ASP B 868      12.329 -36.545 -56.913  1.00  0.880          C  
ATOM  13234  OD1 ASP B 868      11.528 -36.052 -57.674  1.00  0.880          O  
ATOM  13235  OD2 ASP B 868      12.877 -37.592 -57.148  1.00  0.880          O  
ATOM  13236  H   ASP B 868      13.680 -33.831 -56.676  1.00  0.760          H  
ATOM  13237  HA  ASP B 868      11.056 -34.420 -55.790  1.00  0.760          H  
ATOM  13238 1HB  ASP B 868      13.708 -35.829 -55.413  1.00  1.060          H  
ATOM  13239 2HB  ASP B 868      12.216 -36.474 -54.753  1.00  1.060          H  
ATOM  13240  N   ILE B 869      12.979 -33.185 -53.507  1.00  0.640          N  
ATOM  13241  CA  ILE B 869      13.052 -32.690 -52.140  1.00  0.650          C  
ATOM  13242  C   ILE B 869      11.744 -32.003 -51.768  1.00  0.640          C  
ATOM  13243  O   ILE B 869      11.251 -32.118 -50.645  1.00  0.650          O  
ATOM  13244  CB  ILE B 869      14.247 -31.721 -51.968  1.00  0.910          C  
ATOM  13245  CG1 ILE B 869      15.584 -32.530 -52.060  1.00  0.910          C  
ATOM  13246  CG2 ILE B 869      14.122 -30.937 -50.660  1.00  0.910          C  
ATOM  13247  CD1 ILE B 869      16.850 -31.680 -52.213  1.00  0.910          C  
ATOM  13248  H   ILE B 869      13.672 -32.833 -54.176  1.00  0.770          H  
ATOM  13249  HA  ILE B 869      13.197 -33.537 -51.469  1.00  0.780          H  
ATOM  13250  HB  ILE B 869      14.255 -31.013 -52.801  1.00  1.090          H  
ATOM  13251 1HG1 ILE B 869      15.682 -33.125 -51.153  1.00  1.090          H  
ATOM  13252 2HG1 ILE B 869      15.527 -33.207 -52.915  1.00  1.090          H  
ATOM  13253 1HG2 ILE B 869      14.958 -30.252 -50.548  1.00  1.090          H  
ATOM  13254 2HG2 ILE B 869      13.203 -30.356 -50.638  1.00  1.090          H  
ATOM  13255 3HG2 ILE B 869      14.107 -31.639 -49.836  1.00  1.090          H  
ATOM  13256 1HD1 ILE B 869      17.719 -32.332 -52.267  1.00  1.090          H  
ATOM  13257 2HD1 ILE B 869      16.782 -31.110 -53.135  1.00  1.090          H  
ATOM  13258 3HD1 ILE B 869      16.966 -31.002 -51.372  1.00  1.090          H  
ATOM  13259  N   LEU B 870      11.173 -31.277 -52.720  1.00  0.620          N  
ATOM  13260  CA  LEU B 870       9.979 -30.495 -52.496  1.00  0.610          C  
ATOM  13261  C   LEU B 870       8.707 -31.336 -52.384  1.00  0.640          C  
ATOM  13262  O   LEU B 870       7.649 -30.793 -52.074  1.00  0.640          O  
ATOM  13263  CB  LEU B 870       9.838 -29.509 -53.658  1.00  0.860          C  
ATOM  13264  CG  LEU B 870      10.930 -28.404 -53.802  1.00  0.860          C  
ATOM  13265  CD1 LEU B 870      10.716 -27.715 -55.160  1.00  0.860          C  
ATOM  13266  CD2 LEU B 870      10.820 -27.373 -52.622  1.00  0.860          C  
ATOM  13267  H   LEU B 870      11.583 -31.250 -53.656  1.00  0.740          H  
ATOM  13268  HA  LEU B 870      10.102 -29.955 -51.561  1.00  0.730          H  
ATOM  13269 1HB  LEU B 870       9.867 -30.084 -54.555  1.00  1.030          H  
ATOM  13270 2HB  LEU B 870       8.861 -29.027 -53.597  1.00  1.030          H  
ATOM  13271  HG  LEU B 870      11.925 -28.856 -53.798  1.00  1.030          H  
ATOM  13272 1HD1 LEU B 870      11.455 -26.942 -55.312  1.00  1.030          H  
ATOM  13273 2HD1 LEU B 870      10.801 -28.456 -55.960  1.00  1.030          H  
ATOM  13274 3HD1 LEU B 870       9.735 -27.285 -55.178  1.00  1.030          H  
ATOM  13275 1HD2 LEU B 870      11.570 -26.599 -52.737  1.00  1.030          H  
ATOM  13276 2HD2 LEU B 870       9.830 -26.915 -52.628  1.00  1.030          H  
ATOM  13277 3HD2 LEU B 870      10.977 -27.869 -51.668  1.00  1.030          H  
ATOM  13278  N   LYS B 871       8.793 -32.665 -52.564  1.00  0.660          N  
ATOM  13279  CA  LYS B 871       7.620 -33.533 -52.423  1.00  0.680          C  
ATOM  13280  C   LYS B 871       7.101 -33.552 -50.991  1.00  0.680          C  
ATOM  13281  O   LYS B 871       6.007 -34.055 -50.722  1.00  0.690          O  
ATOM  13282  CB  LYS B 871       7.890 -34.963 -52.885  1.00  0.940          C  
ATOM  13283  CG  LYS B 871       8.061 -35.112 -54.378  1.00  0.940          C  
ATOM  13284  CD  LYS B 871       8.329 -36.555 -54.760  1.00  0.940          C  
ATOM  13285  CE  LYS B 871       8.556 -36.693 -56.244  1.00  0.940          C  
ATOM  13286  NZ  LYS B 871       8.857 -38.106 -56.642  1.00  0.940          N  
ATOM  13287  H   LYS B 871       9.692 -33.101 -52.787  1.00  0.790          H  
ATOM  13288  HA  LYS B 871       6.826 -33.128 -53.052  1.00  0.820          H  
ATOM  13289 1HB  LYS B 871       8.799 -35.328 -52.406  1.00  1.130          H  
ATOM  13290 2HB  LYS B 871       7.072 -35.607 -52.572  1.00  1.130          H  
ATOM  13291 1HG  LYS B 871       7.149 -34.770 -54.878  1.00  1.130          H  
ATOM  13292 2HG  LYS B 871       8.884 -34.485 -54.704  1.00  1.130          H  
ATOM  13293 1HD  LYS B 871       9.224 -36.902 -54.236  1.00  1.130          H  
ATOM  13294 2HD  LYS B 871       7.485 -37.175 -54.465  1.00  1.130          H  
ATOM  13295 1HE  LYS B 871       7.675 -36.346 -56.787  1.00  1.130          H  
ATOM  13296 2HE  LYS B 871       9.392 -36.067 -56.509  1.00  1.130          H  
ATOM  13297 1HZ  LYS B 871       9.028 -38.139 -57.639  1.00  1.130          H  
ATOM  13298 2HZ  LYS B 871       9.679 -38.444 -56.151  1.00  1.130          H  
ATOM  13299 3HZ  LYS B 871       8.073 -38.694 -56.412  1.00  1.130          H  
ATOM  13300  N   THR B 872       7.905 -33.069 -50.042  1.00  0.680          N  
ATOM  13301  CA  THR B 872       7.484 -33.046 -48.658  1.00  0.680          C  
ATOM  13302  C   THR B 872       6.660 -31.800 -48.338  1.00  0.660          C  
ATOM  13303  O   THR B 872       6.049 -31.734 -47.271  1.00  0.670          O  
ATOM  13304  CB  THR B 872       8.707 -33.084 -47.716  1.00  0.950          C  
ATOM  13305  OG1 THR B 872       9.496 -31.906 -47.907  1.00  0.950          O  
ATOM  13306  CG2 THR B 872       9.566 -34.288 -48.049  1.00  0.950          C  
ATOM  13307  H   THR B 872       8.831 -32.690 -50.281  1.00  0.820          H  
ATOM  13308  HA  THR B 872       6.865 -33.921 -48.467  1.00  0.820          H  
ATOM  13309  HB  THR B 872       8.377 -33.133 -46.678  1.00  1.140          H  
ATOM  13310  HG1 THR B 872       9.110 -31.163 -47.386  1.00  1.140          H  
ATOM  13311 1HG2 THR B 872      10.433 -34.303 -47.387  1.00  1.140          H  
ATOM  13312 2HG2 THR B 872       8.985 -35.197 -47.913  1.00  1.140          H  
ATOM  13313 3HG2 THR B 872       9.906 -34.224 -49.083  1.00  1.140          H  
ATOM  13314  N   VAL B 873       6.627 -30.815 -49.251  1.00  0.650          N  
ATOM  13315  CA  VAL B 873       5.920 -29.567 -48.992  1.00  0.630          C  
ATOM  13316  C   VAL B 873       4.433 -29.676 -49.288  1.00  0.610          C  
ATOM  13317  O   VAL B 873       4.021 -30.026 -50.392  1.00  0.630          O  
ATOM  13318  CB  VAL B 873       6.545 -28.396 -49.796  1.00  0.890          C  
ATOM  13319  CG1 VAL B 873       5.715 -27.074 -49.597  1.00  0.890          C  
ATOM  13320  CG2 VAL B 873       8.004 -28.183 -49.305  1.00  0.890          C  
ATOM  13321  H   VAL B 873       7.093 -30.941 -50.154  1.00  0.780          H  
ATOM  13322  HA  VAL B 873       6.040 -29.323 -47.947  1.00  0.760          H  
ATOM  13323  HB  VAL B 873       6.543 -28.647 -50.860  1.00  1.070          H  
ATOM  13324 1HG1 VAL B 873       6.170 -26.274 -50.166  1.00  1.070          H  
ATOM  13325 2HG1 VAL B 873       4.691 -27.209 -49.944  1.00  1.070          H  
ATOM  13326 3HG1 VAL B 873       5.703 -26.800 -48.536  1.00  1.070          H  
ATOM  13327 1HG2 VAL B 873       8.471 -27.378 -49.858  1.00  1.070          H  
ATOM  13328 2HG2 VAL B 873       7.995 -27.934 -48.241  1.00  1.070          H  
ATOM  13329 3HG2 VAL B 873       8.580 -29.100 -49.450  1.00  1.070          H  
ATOM  13330  N   LYS B 874       3.633 -29.337 -48.281  1.00  0.600          N  
ATOM  13331  CA  LYS B 874       2.189 -29.370 -48.362  1.00  0.580          C  
ATOM  13332  C   LYS B 874       1.605 -27.964 -48.481  1.00  0.550          C  
ATOM  13333  O   LYS B 874       0.539 -27.782 -49.086  1.00  0.550          O  
ATOM  13334  CB  LYS B 874       1.604 -30.052 -47.130  1.00  0.820          C  
ATOM  13335  CG  LYS B 874       1.903 -31.558 -47.033  1.00  0.820          C  
ATOM  13336  CD  LYS B 874       1.318 -32.192 -45.734  1.00  0.820          C  
ATOM  13337  CE  LYS B 874      -0.226 -32.355 -45.796  1.00  0.820          C  
ATOM  13338  NZ  LYS B 874      -0.640 -33.411 -46.764  1.00  0.820          N  
ATOM  13339  H   LYS B 874       4.059 -29.048 -47.407  1.00  0.720          H  
ATOM  13340  HA  LYS B 874       1.905 -29.939 -49.244  1.00  0.700          H  
ATOM  13341 1HB  LYS B 874       2.008 -29.573 -46.235  1.00  0.980          H  
ATOM  13342 2HB  LYS B 874       0.533 -29.892 -47.133  1.00  0.980          H  
ATOM  13343 1HG  LYS B 874       1.490 -32.052 -47.915  1.00  0.980          H  
ATOM  13344 2HG  LYS B 874       2.988 -31.703 -47.042  1.00  0.980          H  
ATOM  13345 1HD  LYS B 874       1.770 -33.173 -45.583  1.00  0.980          H  
ATOM  13346 2HD  LYS B 874       1.575 -31.564 -44.881  1.00  0.980          H  
ATOM  13347 1HE  LYS B 874      -0.607 -32.612 -44.811  1.00  0.980          H  
ATOM  13348 2HE  LYS B 874      -0.672 -31.420 -46.105  1.00  0.980          H  
ATOM  13349 1HZ  LYS B 874      -1.676 -33.467 -46.799  1.00  0.980          H  
ATOM  13350 2HZ  LYS B 874      -0.307 -33.185 -47.681  1.00  0.980          H  
ATOM  13351 3HZ  LYS B 874      -0.265 -34.298 -46.490  1.00  0.980          H  
ATOM  13352  N   GLU B 875       2.299 -26.965 -47.923  1.00  0.530          N  
ATOM  13353  CA  GLU B 875       1.761 -25.608 -47.934  1.00  0.510          C  
ATOM  13354  C   GLU B 875       2.786 -24.505 -48.232  1.00  0.490          C  
ATOM  13355  O   GLU B 875       3.884 -24.477 -47.672  1.00  0.510          O  
ATOM  13356  CB  GLU B 875       1.092 -25.354 -46.575  1.00  0.720          C  
ATOM  13357  CG  GLU B 875       0.400 -24.005 -46.381  1.00  0.720          C  
ATOM  13358  CD  GLU B 875      -0.300 -23.936 -45.029  1.00  0.720          C  
ATOM  13359  OE1 GLU B 875      -0.327 -24.930 -44.344  1.00  0.720          O  
ATOM  13360  OE2 GLU B 875      -0.809 -22.897 -44.678  1.00  0.720          O  
ATOM  13361  H   GLU B 875       3.153 -27.176 -47.402  1.00  0.640          H  
ATOM  13362  HA  GLU B 875       0.999 -25.561 -48.704  1.00  0.610          H  
ATOM  13363 1HB  GLU B 875       0.345 -26.129 -46.404  1.00  0.870          H  
ATOM  13364 2HB  GLU B 875       1.844 -25.452 -45.790  1.00  0.870          H  
ATOM  13365 1HG  GLU B 875       1.144 -23.207 -46.430  1.00  0.870          H  
ATOM  13366 2HG  GLU B 875      -0.320 -23.842 -47.182  1.00  0.870          H  
ATOM  13367  N   ILE B 876       2.398 -23.582 -49.113  1.00  0.460          N  
ATOM  13368  CA  ILE B 876       3.215 -22.415 -49.453  1.00  0.450          C  
ATOM  13369  C   ILE B 876       2.522 -21.141 -48.974  1.00  0.430          C  
ATOM  13370  O   ILE B 876       1.401 -20.854 -49.388  1.00  0.430          O  
ATOM  13371  CB  ILE B 876       3.517 -22.363 -50.982  1.00  0.630          C  
ATOM  13372  CG1 ILE B 876       4.320 -23.635 -51.368  1.00  0.630          C  
ATOM  13373  CG2 ILE B 876       4.273 -21.051 -51.375  1.00  0.630          C  
ATOM  13374  CD1 ILE B 876       4.543 -23.864 -52.867  1.00  0.630          C  
ATOM  13375  H   ILE B 876       1.469 -23.694 -49.536  1.00  0.550          H  
ATOM  13376  HA  ILE B 876       4.166 -22.488 -48.928  1.00  0.540          H  
ATOM  13377  HB  ILE B 876       2.573 -22.402 -51.527  1.00  0.760          H  
ATOM  13378 1HG1 ILE B 876       5.267 -23.575 -50.876  1.00  0.760          H  
ATOM  13379 2HG1 ILE B 876       3.797 -24.495 -50.976  1.00  0.760          H  
ATOM  13380 1HG2 ILE B 876       4.458 -21.021 -52.445  1.00  0.760          H  
ATOM  13381 2HG2 ILE B 876       3.667 -20.196 -51.111  1.00  0.760          H  
ATOM  13382 3HG2 ILE B 876       5.230 -20.995 -50.844  1.00  0.760          H  
ATOM  13383 1HD1 ILE B 876       5.109 -24.785 -53.011  1.00  0.760          H  
ATOM  13384 2HD1 ILE B 876       3.578 -23.950 -53.369  1.00  0.760          H  
ATOM  13385 3HD1 ILE B 876       5.101 -23.039 -53.297  1.00  0.760          H  
ATOM  13386  N   THR B 877       3.201 -20.392 -48.104  1.00  0.400          N  
ATOM  13387  CA  THR B 877       2.712 -19.153 -47.491  1.00  0.370          C  
ATOM  13388  C   THR B 877       2.539 -18.031 -48.509  1.00  0.390          C  
ATOM  13389  O   THR B 877       1.595 -17.231 -48.448  1.00  0.430          O  
ATOM  13390  CB  THR B 877       3.690 -18.687 -46.396  1.00  0.530          C  
ATOM  13391  OG1 THR B 877       3.798 -19.704 -45.401  1.00  0.530          O  
ATOM  13392  CG2 THR B 877       3.215 -17.441 -45.742  1.00  0.530          C  
ATOM  13393  H   THR B 877       4.128 -20.703 -47.813  1.00  0.480          H  
ATOM  13394  HA  THR B 877       1.747 -19.358 -47.030  1.00  0.440          H  
ATOM  13395  HB  THR B 877       4.649 -18.506 -46.833  1.00  0.640          H  
ATOM  13396  HG1 THR B 877       4.381 -20.413 -45.746  1.00  0.640          H  
ATOM  13397 1HG2 THR B 877       3.919 -17.145 -44.963  1.00  0.640          H  
ATOM  13398 2HG2 THR B 877       3.126 -16.634 -46.464  1.00  0.640          H  
ATOM  13399 3HG2 THR B 877       2.256 -17.652 -45.305  1.00  0.640          H  
ATOM  13400  N   GLY B 878       3.508 -17.919 -49.401  1.00  0.350          N  
ATOM  13401  CA  GLY B 878       3.529 -16.899 -50.421  1.00  0.340          C  
ATOM  13402  C   GLY B 878       3.011 -17.478 -51.722  1.00  0.330          C  
ATOM  13403  O   GLY B 878       1.924 -18.088 -51.780  1.00  0.330          O  
ATOM  13404  H   GLY B 878       4.291 -18.578 -49.407  1.00  0.420          H  
ATOM  13405 1HA  GLY B 878       2.925 -16.045 -50.121  1.00  0.410          H  
ATOM  13406 2HA  GLY B 878       4.549 -16.545 -50.556  1.00  0.410          H  
ATOM  13407  N   PHE B 879       3.761 -17.228 -52.789  1.00  0.330          N  
ATOM  13408  CA  PHE B 879       3.343 -17.671 -54.114  1.00  0.380          C  
ATOM  13409  C   PHE B 879       4.301 -18.670 -54.746  1.00  0.360          C  
ATOM  13410  O   PHE B 879       5.475 -18.756 -54.367  1.00  0.360          O  
ATOM  13411  CB  PHE B 879       3.179 -16.488 -55.047  1.00  0.510          C  
ATOM  13412  CG  PHE B 879       4.365 -15.710 -55.344  1.00  0.510          C  
ATOM  13413  CD1 PHE B 879       5.196 -16.051 -56.395  1.00  0.510          C  
ATOM  13414  CD2 PHE B 879       4.643 -14.599 -54.611  1.00  0.510          C  
ATOM  13415  CE1 PHE B 879       6.277 -15.289 -56.683  1.00  0.510          C  
ATOM  13416  CE2 PHE B 879       5.719 -13.824 -54.905  1.00  0.510          C  
ATOM  13417  CZ  PHE B 879       6.534 -14.164 -55.938  1.00  0.510          C  
ATOM  13418  H   PHE B 879       4.638 -16.691 -52.661  1.00  0.400          H  
ATOM  13419  HA  PHE B 879       2.369 -18.155 -54.024  1.00  0.460          H  
ATOM  13420 1HB  PHE B 879       2.793 -16.835 -55.991  1.00  0.610          H  
ATOM  13421 2HB  PHE B 879       2.449 -15.808 -54.619  1.00  0.610          H  
ATOM  13422  HD1 PHE B 879       4.979 -16.933 -56.994  1.00  0.610          H  
ATOM  13423  HD2 PHE B 879       3.992 -14.332 -53.783  1.00  0.610          H  
ATOM  13424  HE1 PHE B 879       6.932 -15.556 -57.515  1.00  0.610          H  
ATOM  13425  HE2 PHE B 879       5.930 -12.938 -54.307  1.00  0.610          H  
ATOM  13426  HZ  PHE B 879       7.388 -13.541 -56.167  1.00  0.610          H  
ATOM  13427  N   LEU B 880       3.783 -19.438 -55.708  1.00  0.360          N  
ATOM  13428  CA  LEU B 880       4.595 -20.399 -56.455  1.00  0.370          C  
ATOM  13429  C   LEU B 880       4.777 -20.026 -57.927  1.00  0.360          C  
ATOM  13430  O   LEU B 880       3.818 -20.069 -58.707  1.00  0.370          O  
ATOM  13431  CB  LEU B 880       3.966 -21.808 -56.347  1.00  0.510          C  
ATOM  13432  CG  LEU B 880       4.648 -22.973 -57.176  1.00  0.510          C  
ATOM  13433  CD1 LEU B 880       6.094 -23.165 -56.725  1.00  0.510          C  
ATOM  13434  CD2 LEU B 880       3.863 -24.293 -56.942  1.00  0.510          C  
ATOM  13435  H   LEU B 880       2.793 -19.303 -55.944  1.00  0.430          H  
ATOM  13436  HA  LEU B 880       5.582 -20.424 -55.997  1.00  0.440          H  
ATOM  13437 1HB  LEU B 880       3.970 -22.098 -55.304  1.00  0.620          H  
ATOM  13438 2HB  LEU B 880       2.925 -21.740 -56.671  1.00  0.620          H  
ATOM  13439  HG  LEU B 880       4.640 -22.723 -58.240  1.00  0.620          H  
ATOM  13440 1HD1 LEU B 880       6.547 -23.967 -57.292  1.00  0.620          H  
ATOM  13441 2HD1 LEU B 880       6.676 -22.258 -56.882  1.00  0.620          H  
ATOM  13442 3HD1 LEU B 880       6.087 -23.414 -55.680  1.00  0.620          H  
ATOM  13443 1HD2 LEU B 880       4.324 -25.103 -57.507  1.00  0.620          H  
ATOM  13444 2HD2 LEU B 880       3.884 -24.540 -55.885  1.00  0.620          H  
ATOM  13445 3HD2 LEU B 880       2.833 -24.175 -57.264  1.00  0.620          H  
ATOM  13446  N   LEU B 881       6.017 -19.689 -58.298  1.00  0.360          N  
ATOM  13447  CA  LEU B 881       6.357 -19.300 -59.667  1.00  0.360          C  
ATOM  13448  C   LEU B 881       7.317 -20.265 -60.341  1.00  0.390          C  
ATOM  13449  O   LEU B 881       8.485 -20.373 -59.948  1.00  0.390          O  
ATOM  13450  CB  LEU B 881       6.985 -17.896 -59.690  1.00  0.500          C  
ATOM  13451  CG  LEU B 881       7.556 -17.401 -61.076  1.00  0.500          C  
ATOM  13452  CD1 LEU B 881       6.459 -17.284 -62.133  1.00  0.500          C  
ATOM  13453  CD2 LEU B 881       8.218 -16.072 -60.866  1.00  0.500          C  
ATOM  13454  H   LEU B 881       6.758 -19.703 -57.588  1.00  0.430          H  
ATOM  13455  HA  LEU B 881       5.438 -19.284 -60.246  1.00  0.430          H  
ATOM  13456 1HB  LEU B 881       6.226 -17.183 -59.378  1.00  0.600          H  
ATOM  13457 2HB  LEU B 881       7.800 -17.867 -58.959  1.00  0.600          H  
ATOM  13458  HG  LEU B 881       8.296 -18.113 -61.432  1.00  0.600          H  
ATOM  13459 1HD1 LEU B 881       6.885 -16.940 -63.066  1.00  0.600          H  
ATOM  13460 2HD1 LEU B 881       5.986 -18.250 -62.301  1.00  0.600          H  
ATOM  13461 3HD1 LEU B 881       5.719 -16.566 -61.793  1.00  0.600          H  
ATOM  13462 1HD2 LEU B 881       8.642 -15.715 -61.795  1.00  0.600          H  
ATOM  13463 2HD2 LEU B 881       7.488 -15.366 -60.508  1.00  0.600          H  
ATOM  13464 3HD2 LEU B 881       9.005 -16.176 -60.136  1.00  0.600          H  
ATOM  13465  N   ILE B 882       6.846 -20.925 -61.393  1.00  0.400          N  
ATOM  13466  CA  ILE B 882       7.681 -21.869 -62.111  1.00  0.420          C  
ATOM  13467  C   ILE B 882       7.870 -21.392 -63.551  1.00  0.410          C  
ATOM  13468  O   ILE B 882       6.933 -21.442 -64.351  1.00  0.440          O  
ATOM  13469  CB  ILE B 882       7.040 -23.278 -62.078  1.00  0.580          C  
ATOM  13470  CG1 ILE B 882       6.836 -23.702 -60.596  1.00  0.580          C  
ATOM  13471  CG2 ILE B 882       7.944 -24.285 -62.810  1.00  0.580          C  
ATOM  13472  CD1 ILE B 882       6.046 -24.959 -60.395  1.00  0.580          C  
ATOM  13473  H   ILE B 882       5.870 -20.772 -61.670  1.00  0.480          H  
ATOM  13474  HA  ILE B 882       8.660 -21.911 -61.640  1.00  0.500          H  
ATOM  13475  HB  ILE B 882       6.062 -23.244 -62.560  1.00  0.700          H  
ATOM  13476 1HG1 ILE B 882       7.804 -23.811 -60.129  1.00  0.700          H  
ATOM  13477 2HG1 ILE B 882       6.298 -22.912 -60.085  1.00  0.700          H  
ATOM  13478 1HG2 ILE B 882       7.508 -25.274 -62.809  1.00  0.700          H  
ATOM  13479 2HG2 ILE B 882       8.083 -23.977 -63.825  1.00  0.700          H  
ATOM  13480 3HG2 ILE B 882       8.916 -24.321 -62.319  1.00  0.700          H  
ATOM  13481 1HD1 ILE B 882       5.941 -25.145 -59.339  1.00  0.700          H  
ATOM  13482 2HD1 ILE B 882       5.059 -24.836 -60.838  1.00  0.700          H  
ATOM  13483 3HD1 ILE B 882       6.547 -25.793 -60.846  1.00  0.700          H  
ATOM  13484  N   GLN B 883       9.090 -20.944 -63.875  1.00  0.380          N  
ATOM  13485  CA  GLN B 883       9.420 -20.437 -65.213  1.00  0.380          C  
ATOM  13486  C   GLN B 883      10.364 -21.397 -65.919  1.00  0.400          C  
ATOM  13487  O   GLN B 883      10.867 -21.122 -67.011  1.00  0.420          O  
ATOM  13488  CB  GLN B 883      10.084 -19.057 -65.167  1.00  0.530          C  
ATOM  13489  CG  GLN B 883       9.248 -17.943 -64.615  1.00  0.530          C  
ATOM  13490  CD  GLN B 883       9.939 -16.612 -64.745  1.00  0.530          C  
ATOM  13491  OE1 GLN B 883      11.129 -16.558 -65.066  1.00  0.530          O  
ATOM  13492  NE2 GLN B 883       9.211 -15.529 -64.515  1.00  0.530          N  
ATOM  13493  H   GLN B 883       9.825 -20.961 -63.160  1.00  0.460          H  
ATOM  13494  HA  GLN B 883       8.508 -20.377 -65.803  1.00  0.460          H  
ATOM  13495 1HB  GLN B 883      10.959 -19.119 -64.540  1.00  0.640          H  
ATOM  13496 2HB  GLN B 883      10.412 -18.777 -66.166  1.00  0.640          H  
ATOM  13497 1HG  GLN B 883       8.317 -17.894 -65.123  1.00  0.640          H  
ATOM  13498 2HG  GLN B 883       9.091 -18.141 -63.570  1.00  0.640          H  
ATOM  13499 1HE2 GLN B 883       9.626 -14.621 -64.595  1.00  0.640          H  
ATOM  13500 2HE2 GLN B 883       8.247 -15.612 -64.264  1.00  0.640          H  
ATOM  13501  N   ALA B 884      10.651 -22.495 -65.243  1.00  0.410          N  
ATOM  13502  CA  ALA B 884      11.546 -23.511 -65.736  1.00  0.430          C  
ATOM  13503  C   ALA B 884      11.251 -24.813 -65.045  1.00  0.460          C  
ATOM  13504  O   ALA B 884      11.001 -24.837 -63.843  1.00  0.470          O  
ATOM  13505  CB  ALA B 884      12.973 -23.111 -65.496  1.00  0.590          C  
ATOM  13506  H   ALA B 884      10.174 -22.640 -64.364  1.00  0.490          H  
ATOM  13507  HA  ALA B 884      11.373 -23.641 -66.805  1.00  0.520          H  
ATOM  13508 1HB  ALA B 884      13.634 -23.880 -65.880  1.00  0.710          H  
ATOM  13509 2HB  ALA B 884      13.149 -22.191 -66.013  1.00  0.710          H  
ATOM  13510 3HB  ALA B 884      13.142 -22.976 -64.430  1.00  0.710          H  
ATOM  13511  N   TRP B 885      11.376 -25.899 -65.782  1.00  0.460          N  
ATOM  13512  CA  TRP B 885      11.176 -27.209 -65.216  1.00  0.490          C  
ATOM  13513  C   TRP B 885      11.994 -28.122 -66.126  1.00  0.520          C  
ATOM  13514  O   TRP B 885      12.144 -27.780 -67.299  1.00  0.530          O  
ATOM  13515  CB  TRP B 885       9.664 -27.506 -65.237  1.00  0.670          C  
ATOM  13516  CG  TRP B 885       9.207 -28.577 -64.371  1.00  0.670          C  
ATOM  13517  CD1 TRP B 885       8.753 -29.824 -64.673  1.00  0.670          C  
ATOM  13518  CD2 TRP B 885       9.166 -28.462 -62.950  1.00  0.670          C  
ATOM  13519  NE1 TRP B 885       8.414 -30.479 -63.512  1.00  0.670          N  
ATOM  13520  CE2 TRP B 885       8.679 -29.652 -62.451  1.00  0.670          C  
ATOM  13521  CE3 TRP B 885       9.498 -27.449 -62.075  1.00  0.670          C  
ATOM  13522  CZ2 TRP B 885       8.518 -29.850 -61.096  1.00  0.670          C  
ATOM  13523  CZ3 TRP B 885       9.334 -27.646 -60.752  1.00  0.670          C  
ATOM  13524  CH2 TRP B 885       8.864 -28.800 -60.265  1.00  0.670          C  
ATOM  13525  H   TRP B 885      11.601 -25.809 -66.765  1.00  0.550          H  
ATOM  13526  HA  TRP B 885      11.543 -27.207 -64.200  1.00  0.590          H  
ATOM  13527 1HB  TRP B 885       9.127 -26.617 -64.924  1.00  0.810          H  
ATOM  13528 2HB  TRP B 885       9.350 -27.738 -66.255  1.00  0.810          H  
ATOM  13529  HD1 TRP B 885       8.653 -30.238 -65.680  1.00  0.810          H  
ATOM  13530  HE1 TRP B 885       8.000 -31.446 -63.454  1.00  0.810          H  
ATOM  13531  HE3 TRP B 885       9.882 -26.502 -62.441  1.00  0.810          H  
ATOM  13532  HZ2 TRP B 885       8.136 -30.780 -60.689  1.00  0.810          H  
ATOM  13533  HZ3 TRP B 885       9.591 -26.849 -60.104  1.00  0.810          H  
ATOM  13534  HH2 TRP B 885       8.763 -28.893 -59.204  1.00  0.810          H  
ATOM  13535  N   PRO B 886      12.529 -29.262 -65.664  1.00  0.540          N  
ATOM  13536  CA  PRO B 886      13.299 -30.201 -66.464  1.00  0.560          C  
ATOM  13537  C   PRO B 886      12.561 -30.701 -67.701  1.00  0.570          C  
ATOM  13538  O   PRO B 886      11.380 -31.043 -67.646  1.00  0.580          O  
ATOM  13539  CB  PRO B 886      13.526 -31.335 -65.472  1.00  0.840          C  
ATOM  13540  CG  PRO B 886      13.476 -30.670 -64.122  1.00  0.840          C  
ATOM  13541  CD  PRO B 886      12.434 -29.628 -64.243  1.00  0.840          C  
ATOM  13542  HA  PRO B 886      14.254 -29.736 -66.750  1.00  0.670          H  
ATOM  13543 1HB  PRO B 886      12.762 -32.106 -65.605  1.00  1.010          H  
ATOM  13544 2HB  PRO B 886      14.495 -31.809 -65.681  1.00  1.010          H  
ATOM  13545 1HG  PRO B 886      13.226 -31.417 -63.356  1.00  1.010          H  
ATOM  13546 2HG  PRO B 886      14.459 -30.253 -63.858  1.00  1.010          H  
ATOM  13547 1HD  PRO B 886      11.470 -30.062 -64.000  1.00  1.010          H  
ATOM  13548 2HD  PRO B 886      12.708 -28.818 -63.588  1.00  1.010          H  
ATOM  13549  N   GLU B 887      13.296 -30.817 -68.810  1.00  0.570          N  
ATOM  13550  CA  GLU B 887      12.742 -31.284 -70.081  1.00  0.590          C  
ATOM  13551  C   GLU B 887      12.402 -32.770 -70.066  1.00  0.580          C  
ATOM  13552  O   GLU B 887      11.751 -33.279 -70.977  1.00  0.580          O  
ATOM  13553  CB  GLU B 887      13.731 -30.995 -71.223  1.00  0.820          C  
ATOM  13554  CG  GLU B 887      15.047 -31.826 -71.205  1.00  0.820          C  
ATOM  13555  CD  GLU B 887      16.138 -31.248 -70.330  1.00  0.820          C  
ATOM  13556  OE1 GLU B 887      15.830 -30.451 -69.469  1.00  0.820          O  
ATOM  13557  OE2 GLU B 887      17.273 -31.605 -70.520  1.00  0.820          O  
ATOM  13558  H   GLU B 887      14.279 -30.529 -68.796  1.00  0.680          H  
ATOM  13559  HA  GLU B 887      11.822 -30.732 -70.271  1.00  0.710          H  
ATOM  13560 1HB  GLU B 887      13.238 -31.181 -72.177  1.00  0.980          H  
ATOM  13561 2HB  GLU B 887      14.004 -29.941 -71.200  1.00  0.980          H  
ATOM  13562 1HG  GLU B 887      14.846 -32.843 -70.884  1.00  0.980          H  
ATOM  13563 2HG  GLU B 887      15.419 -31.880 -72.227  1.00  0.980          H  
ATOM  13564  N   ASN B 888      12.858 -33.467 -69.030  1.00  0.610          N  
ATOM  13565  CA  ASN B 888      12.624 -34.886 -68.878  1.00  0.620          C  
ATOM  13566  C   ASN B 888      11.519 -35.175 -67.866  1.00  0.650          C  
ATOM  13567  O   ASN B 888      11.383 -36.306 -67.382  1.00  0.730          O  
ATOM  13568  CB  ASN B 888      13.922 -35.600 -68.557  1.00  0.860          C  
ATOM  13569  CG  ASN B 888      14.522 -35.196 -67.263  1.00  0.860          C  
ATOM  13570  OD1 ASN B 888      14.130 -34.195 -66.654  1.00  0.860          O  
ATOM  13571  ND2 ASN B 888      15.496 -35.958 -66.826  1.00  0.860          N  
ATOM  13572  H   ASN B 888      13.387 -32.973 -68.321  1.00  0.730          H  
ATOM  13573  HA  ASN B 888      12.274 -35.274 -69.835  1.00  0.740          H  
ATOM  13574 1HB  ASN B 888      13.747 -36.676 -68.541  1.00  1.040          H  
ATOM  13575 2HB  ASN B 888      14.644 -35.399 -69.351  1.00  1.040          H  
ATOM  13576 1HD2 ASN B 888      15.953 -35.748 -65.963  1.00  1.040          H  
ATOM  13577 2HD2 ASN B 888      15.785 -36.754 -67.361  1.00  1.040          H  
ATOM  13578  N   ARG B 889      10.700 -34.164 -67.578  1.00  0.630          N  
ATOM  13579  CA  ARG B 889       9.565 -34.323 -66.694  1.00  0.670          C  
ATOM  13580  C   ARG B 889       8.321 -33.767 -67.365  1.00  0.680          C  
ATOM  13581  O   ARG B 889       8.295 -32.636 -67.844  1.00  0.780          O  
ATOM  13582  CB  ARG B 889       9.823 -33.638 -65.356  1.00  0.920          C  
ATOM  13583  CG  ARG B 889      10.977 -34.228 -64.521  1.00  0.920          C  
ATOM  13584  CD  ARG B 889      10.608 -35.574 -63.962  1.00  0.920          C  
ATOM  13585  NE  ARG B 889      11.647 -36.148 -63.132  1.00  0.920          N  
ATOM  13586  CZ  ARG B 889      12.669 -36.919 -63.569  1.00  0.920          C  
ATOM  13587  NH1 ARG B 889      12.827 -37.214 -64.857  1.00  0.920          N  
ATOM  13588  NH2 ARG B 889      13.528 -37.398 -62.676  1.00  0.920          N  
ATOM  13589  H   ARG B 889      10.884 -33.232 -67.966  1.00  0.760          H  
ATOM  13590  HA  ARG B 889       9.395 -35.382 -66.526  1.00  0.800          H  
ATOM  13591 1HB  ARG B 889      10.063 -32.588 -65.534  1.00  1.110          H  
ATOM  13592 2HB  ARG B 889       8.917 -33.664 -64.742  1.00  1.110          H  
ATOM  13593 1HG  ARG B 889      11.860 -34.347 -65.140  1.00  1.110          H  
ATOM  13594 2HG  ARG B 889      11.209 -33.559 -63.700  1.00  1.110          H  
ATOM  13595 1HD  ARG B 889       9.712 -35.461 -63.347  1.00  1.110          H  
ATOM  13596 2HD  ARG B 889      10.400 -36.272 -64.759  1.00  1.110          H  
ATOM  13597  HE  ARG B 889      11.589 -35.975 -62.133  1.00  1.110          H  
ATOM  13598 1HH1 ARG B 889      12.181 -36.858 -65.586  1.00  1.110          H  
ATOM  13599 2HH1 ARG B 889      13.593 -37.801 -65.144  1.00  1.110          H  
ATOM  13600 1HH2 ARG B 889      13.406 -37.182 -61.691  1.00  1.110          H  
ATOM  13601 2HH2 ARG B 889      14.298 -37.980 -62.971  1.00  1.110          H  
ATOM  13602  N   THR B 890       7.272 -34.582 -67.390  1.00  0.690          N  
ATOM  13603  CA  THR B 890       6.029 -34.223 -68.048  1.00  0.690          C  
ATOM  13604  C   THR B 890       5.036 -33.475 -67.169  1.00  0.690          C  
ATOM  13605  O   THR B 890       4.056 -32.926 -67.685  1.00  0.710          O  
ATOM  13606  CB  THR B 890       5.382 -35.483 -68.641  1.00  0.970          C  
ATOM  13607  OG1 THR B 890       5.135 -36.436 -67.595  1.00  0.970          O  
ATOM  13608  CG2 THR B 890       6.310 -36.087 -69.677  1.00  0.970          C  
ATOM  13609  H   THR B 890       7.338 -35.502 -66.972  1.00  0.830          H  
ATOM  13610  HA  THR B 890       6.278 -33.567 -68.883  1.00  0.830          H  
ATOM  13611  HB  THR B 890       4.440 -35.223 -69.112  1.00  1.160          H  
ATOM  13612  HG1 THR B 890       4.380 -36.151 -67.063  1.00  1.160          H  
ATOM  13613 1HG2 THR B 890       5.847 -36.978 -70.100  1.00  1.160          H  
ATOM  13614 2HG2 THR B 890       6.486 -35.356 -70.468  1.00  1.160          H  
ATOM  13615 3HG2 THR B 890       7.257 -36.356 -69.216  1.00  1.160          H  
ATOM  13616  N   ASP B 891       5.287 -33.404 -65.859  1.00  0.670          N  
ATOM  13617  CA  ASP B 891       4.393 -32.674 -64.974  1.00  0.670          C  
ATOM  13618  C   ASP B 891       5.142 -32.065 -63.796  1.00  0.630          C  
ATOM  13619  O   ASP B 891       6.363 -32.233 -63.639  1.00  0.620          O  
ATOM  13620  CB  ASP B 891       3.267 -33.591 -64.469  1.00  0.940          C  
ATOM  13621  CG  ASP B 891       3.756 -34.805 -63.673  1.00  0.940          C  
ATOM  13622  OD1 ASP B 891       4.912 -34.827 -63.326  1.00  0.940          O  
ATOM  13623  OD2 ASP B 891       2.973 -35.698 -63.410  1.00  0.940          O  
ATOM  13624  H   ASP B 891       6.079 -33.880 -65.446  1.00  0.800          H  
ATOM  13625  HA  ASP B 891       3.948 -31.855 -65.528  1.00  0.800          H  
ATOM  13626 1HB  ASP B 891       2.583 -33.016 -63.863  1.00  1.130          H  
ATOM  13627 2HB  ASP B 891       2.703 -33.943 -65.324  1.00  1.130          H  
ATOM  13628  N   LEU B 892       4.408 -31.382 -62.916  1.00  0.610          N  
ATOM  13629  CA  LEU B 892       5.019 -30.747 -61.771  1.00  0.600          C  
ATOM  13630  C   LEU B 892       5.027 -31.729 -60.605  1.00  0.630          C  
ATOM  13631  O   LEU B 892       4.436 -31.477 -59.556  1.00  0.630          O  
ATOM  13632  CB  LEU B 892       4.229 -29.473 -61.441  1.00  0.840          C  
ATOM  13633  CG  LEU B 892       4.089 -28.420 -62.616  1.00  0.840          C  
ATOM  13634  CD1 LEU B 892       3.216 -27.268 -62.145  1.00  0.840          C  
ATOM  13635  CD2 LEU B 892       5.474 -27.919 -63.066  1.00  0.840          C  
ATOM  13636  H   LEU B 892       3.398 -31.267 -63.029  1.00  0.730          H  
ATOM  13637  HA  LEU B 892       6.036 -30.497 -62.012  1.00  0.720          H  
ATOM  13638 1HB  LEU B 892       3.226 -29.760 -61.124  1.00  1.010          H  
ATOM  13639 2HB  LEU B 892       4.713 -28.977 -60.619  1.00  1.010          H  
ATOM  13640  HG  LEU B 892       3.585 -28.889 -63.466  1.00  1.010          H  
ATOM  13641 1HD1 LEU B 892       3.093 -26.551 -62.950  1.00  1.010          H  
ATOM  13642 2HD1 LEU B 892       2.236 -27.658 -61.856  1.00  1.010          H  
ATOM  13643 3HD1 LEU B 892       3.678 -26.782 -61.292  1.00  1.010          H  
ATOM  13644 1HD2 LEU B 892       5.355 -27.198 -63.865  1.00  1.010          H  
ATOM  13645 2HD2 LEU B 892       5.986 -27.455 -62.241  1.00  1.010          H  
ATOM  13646 3HD2 LEU B 892       6.065 -28.747 -63.430  1.00  1.010          H  
ATOM  13647  N   HIS B 893       5.735 -32.844 -60.799  1.00  0.670          N  
ATOM  13648  CA  HIS B 893       5.761 -33.989 -59.892  1.00  0.720          C  
ATOM  13649  C   HIS B 893       6.177 -33.646 -58.478  1.00  0.700          C  
ATOM  13650  O   HIS B 893       5.665 -34.205 -57.503  1.00  0.740          O  
ATOM  13651  CB  HIS B 893       6.777 -34.991 -60.454  1.00  0.990          C  
ATOM  13652  CG  HIS B 893       8.219 -34.459 -60.415  1.00  0.990          C  
ATOM  13653  ND1 HIS B 893       8.689 -33.504 -61.304  1.00  0.990          N  
ATOM  13654  CD2 HIS B 893       9.267 -34.768 -59.619  1.00  0.990          C  
ATOM  13655  CE1 HIS B 893       9.959 -33.235 -61.027  1.00  0.990          C  
ATOM  13656  NE2 HIS B 893      10.331 -34.000 -60.022  1.00  0.990          N  
ATOM  13657  H   HIS B 893       6.238 -32.912 -61.694  1.00  0.800          H  
ATOM  13658  HA  HIS B 893       4.773 -34.453 -59.867  1.00  0.860          H  
ATOM  13659 1HB  HIS B 893       6.730 -35.918 -59.886  1.00  1.190          H  
ATOM  13660 2HB  HIS B 893       6.522 -35.225 -61.489  1.00  1.190          H  
ATOM  13661  HD2 HIS B 893       9.276 -35.491 -58.815  1.00  1.190          H  
ATOM  13662  HE1 HIS B 893      10.590 -32.519 -61.553  1.00  1.190          H  
ATOM  13663  HE2 HIS B 893      11.260 -34.034 -59.602  1.00  1.190          H  
ATOM  13664  N   ALA B 894       7.038 -32.655 -58.357  1.00  0.650          N  
ATOM  13665  CA  ALA B 894       7.561 -32.201 -57.084  1.00  0.620          C  
ATOM  13666  C   ALA B 894       6.469 -31.635 -56.194  1.00  0.620          C  
ATOM  13667  O   ALA B 894       6.651 -31.506 -54.990  1.00  0.630          O  
ATOM  13668  CB  ALA B 894       8.624 -31.158 -57.308  1.00  0.880          C  
ATOM  13669  H   ALA B 894       7.409 -32.246 -59.207  1.00  0.780          H  
ATOM  13670  HA  ALA B 894       8.006 -33.059 -56.583  1.00  0.740          H  
ATOM  13671 1HB  ALA B 894       9.027 -30.858 -56.368  1.00  1.060          H  
ATOM  13672 2HB  ALA B 894       9.418 -31.569 -57.931  1.00  1.060          H  
ATOM  13673 3HB  ALA B 894       8.167 -30.322 -57.786  1.00  1.060          H  
ATOM  13674  N   PHE B 895       5.369 -31.197 -56.802  1.00  0.620          N  
ATOM  13675  CA  PHE B 895       4.295 -30.565 -56.075  1.00  0.610          C  
ATOM  13676  C   PHE B 895       3.028 -31.401 -56.024  1.00  0.630          C  
ATOM  13677  O   PHE B 895       1.971 -30.887 -55.660  1.00  0.620          O  
ATOM  13678  CB  PHE B 895       4.006 -29.208 -56.687  1.00  0.860          C  
ATOM  13679  CG  PHE B 895       5.150 -28.296 -56.605  1.00  0.860          C  
ATOM  13680  CD1 PHE B 895       5.887 -28.005 -57.735  1.00  0.860          C  
ATOM  13681  CD2 PHE B 895       5.520 -27.739 -55.399  1.00  0.860          C  
ATOM  13682  CE1 PHE B 895       6.954 -27.172 -57.661  1.00  0.860          C  
ATOM  13683  CE2 PHE B 895       6.590 -26.912 -55.331  1.00  0.860          C  
ATOM  13684  CZ  PHE B 895       7.306 -26.628 -56.476  1.00  0.860          C  
ATOM  13685  H   PHE B 895       5.245 -31.339 -57.808  1.00  0.740          H  
ATOM  13686  HA  PHE B 895       4.629 -30.409 -55.049  1.00  0.730          H  
ATOM  13687 1HB  PHE B 895       3.777 -29.353 -57.734  1.00  1.030          H  
ATOM  13688 2HB  PHE B 895       3.151 -28.745 -56.205  1.00  1.030          H  
ATOM  13689  HD1 PHE B 895       5.608 -28.446 -58.682  1.00  1.030          H  
ATOM  13690  HD2 PHE B 895       4.951 -27.974 -54.494  1.00  1.030          H  
ATOM  13691  HE1 PHE B 895       7.525 -26.937 -58.550  1.00  1.030          H  
ATOM  13692  HE2 PHE B 895       6.877 -26.482 -54.374  1.00  1.030          H  
ATOM  13693  HZ  PHE B 895       8.152 -25.969 -56.439  1.00  1.030          H  
ATOM  13694  N   GLU B 896       3.123 -32.705 -56.302  1.00  0.650          N  
ATOM  13695  CA  GLU B 896       1.945 -33.574 -56.256  1.00  0.650          C  
ATOM  13696  C   GLU B 896       1.247 -33.498 -54.902  1.00  0.670          C  
ATOM  13697  O   GLU B 896       0.017 -33.545 -54.811  1.00  0.690          O  
ATOM  13698  CB  GLU B 896       2.319 -35.038 -56.539  1.00  0.910          C  
ATOM  13699  CG  GLU B 896       1.106 -36.003 -56.577  1.00  0.910          C  
ATOM  13700  CD  GLU B 896       1.458 -37.423 -56.932  1.00  0.910          C  
ATOM  13701  OE1 GLU B 896       2.590 -37.675 -57.232  1.00  0.910          O  
ATOM  13702  OE2 GLU B 896       0.578 -38.259 -56.896  1.00  0.910          O  
ATOM  13703  H   GLU B 896       4.023 -33.103 -56.601  1.00  0.780          H  
ATOM  13704  HA  GLU B 896       1.246 -33.242 -57.025  1.00  0.780          H  
ATOM  13705 1HB  GLU B 896       2.839 -35.099 -57.498  1.00  1.090          H  
ATOM  13706 2HB  GLU B 896       3.008 -35.392 -55.771  1.00  1.090          H  
ATOM  13707 1HG  GLU B 896       0.615 -36.002 -55.603  1.00  1.090          H  
ATOM  13708 2HG  GLU B 896       0.398 -35.622 -57.309  1.00  1.090          H  
ATOM  13709  N   ASN B 897       2.044 -33.358 -53.838  1.00  0.660          N  
ATOM  13710  CA  ASN B 897       1.559 -33.320 -52.467  1.00  0.680          C  
ATOM  13711  C   ASN B 897       1.279 -31.904 -51.943  1.00  0.660          C  
ATOM  13712  O   ASN B 897       1.007 -31.729 -50.755  1.00  0.670          O  
ATOM  13713  CB  ASN B 897       2.575 -33.990 -51.578  1.00  0.940          C  
ATOM  13714  CG  ASN B 897       2.710 -35.450 -51.878  1.00  0.940          C  
ATOM  13715  OD1 ASN B 897       1.742 -36.161 -52.195  1.00  0.940          O  
ATOM  13716  ND2 ASN B 897       3.928 -35.917 -51.791  1.00  0.940          N  
ATOM  13717  H   ASN B 897       3.044 -33.334 -53.985  1.00  0.790          H  
ATOM  13718  HA  ASN B 897       0.624 -33.874 -52.419  1.00  0.820          H  
ATOM  13719 1HB  ASN B 897       3.550 -33.508 -51.709  1.00  1.130          H  
ATOM  13720 2HB  ASN B 897       2.289 -33.867 -50.534  1.00  1.130          H  
ATOM  13721 1HD2 ASN B 897       4.111 -36.883 -51.975  1.00  1.130          H  
ATOM  13722 2HD2 ASN B 897       4.691 -35.292 -51.519  1.00  1.130          H  
ATOM  13723  N   LEU B 898       1.322 -30.902 -52.819  1.00  0.620          N  
ATOM  13724  CA  LEU B 898       1.028 -29.534 -52.417  1.00  0.600          C  
ATOM  13725  C   LEU B 898      -0.468 -29.371 -52.281  1.00  0.600          C  
ATOM  13726  O   LEU B 898      -1.200 -29.608 -53.233  1.00  0.610          O  
ATOM  13727  CB  LEU B 898       1.549 -28.551 -53.484  1.00  0.850          C  
ATOM  13728  CG  LEU B 898       1.268 -27.023 -53.284  1.00  0.850          C  
ATOM  13729  CD1 LEU B 898       1.975 -26.493 -52.038  1.00  0.850          C  
ATOM  13730  CD2 LEU B 898       1.740 -26.280 -54.548  1.00  0.850          C  
ATOM  13731  H   LEU B 898       1.541 -31.087 -53.798  1.00  0.740          H  
ATOM  13732  HA  LEU B 898       1.504 -29.339 -51.461  1.00  0.720          H  
ATOM  13733 1HB  LEU B 898       2.626 -28.688 -53.567  1.00  1.020          H  
ATOM  13734 2HB  LEU B 898       1.103 -28.835 -54.437  1.00  1.020          H  
ATOM  13735  HG  LEU B 898       0.193 -26.862 -53.151  1.00  1.020          H  
ATOM  13736 1HD1 LEU B 898       1.755 -25.428 -51.924  1.00  1.020          H  
ATOM  13737 2HD1 LEU B 898       1.627 -27.011 -51.169  1.00  1.020          H  
ATOM  13738 3HD1 LEU B 898       3.049 -26.636 -52.135  1.00  1.020          H  
ATOM  13739 1HD2 LEU B 898       1.544 -25.219 -54.439  1.00  1.020          H  
ATOM  13740 2HD2 LEU B 898       2.809 -26.435 -54.687  1.00  1.020          H  
ATOM  13741 3HD2 LEU B 898       1.203 -26.663 -55.420  1.00  1.020          H  
ATOM  13742  N   GLU B 899      -0.938 -28.983 -51.098  1.00  0.590          N  
ATOM  13743  CA  GLU B 899      -2.364 -28.840 -50.868  1.00  0.590          C  
ATOM  13744  C   GLU B 899      -2.805 -27.385 -50.879  1.00  0.550          C  
ATOM  13745  O   GLU B 899      -3.871 -27.043 -51.420  1.00  0.540          O  
ATOM  13746  CB  GLU B 899      -2.762 -29.465 -49.521  1.00  0.830          C  
ATOM  13747  CG  GLU B 899      -2.589 -30.983 -49.423  1.00  0.830          C  
ATOM  13748  CD  GLU B 899      -2.988 -31.537 -48.064  1.00  0.830          C  
ATOM  13749  OE1 GLU B 899      -3.360 -30.759 -47.226  1.00  0.830          O  
ATOM  13750  OE2 GLU B 899      -2.892 -32.742 -47.850  1.00  0.830          O  
ATOM  13751  H   GLU B 899      -0.296 -28.782 -50.340  1.00  0.710          H  
ATOM  13752  HA  GLU B 899      -2.889 -29.368 -51.648  1.00  0.710          H  
ATOM  13753 1HB  GLU B 899      -2.169 -29.011 -48.726  1.00  0.990          H  
ATOM  13754 2HB  GLU B 899      -3.810 -29.239 -49.320  1.00  0.990          H  
ATOM  13755 1HG  GLU B 899      -3.223 -31.437 -50.179  1.00  0.990          H  
ATOM  13756 2HG  GLU B 899      -1.552 -31.244 -49.644  1.00  0.990          H  
ATOM  13757  N   ILE B 900      -2.008 -26.512 -50.261  1.00  0.530          N  
ATOM  13758  CA  ILE B 900      -2.433 -25.125 -50.167  1.00  0.500          C  
ATOM  13759  C   ILE B 900      -1.404 -24.065 -50.527  1.00  0.480          C  
ATOM  13760  O   ILE B 900      -0.263 -24.093 -50.067  1.00  0.480          O  
ATOM  13761  CB  ILE B 900      -3.017 -24.801 -48.767  1.00  0.710          C  
ATOM  13762  CG1 ILE B 900      -4.244 -25.721 -48.477  1.00  0.710          C  
ATOM  13763  CG2 ILE B 900      -3.423 -23.315 -48.695  1.00  0.710          C  
ATOM  13764  CD1 ILE B 900      -4.823 -25.601 -47.089  1.00  0.710          C  
ATOM  13765  H   ILE B 900      -1.127 -26.833 -49.847  1.00  0.640          H  
ATOM  13766  HA  ILE B 900      -3.248 -24.999 -50.864  1.00  0.600          H  
ATOM  13767  HB  ILE B 900      -2.272 -25.010 -48.001  1.00  0.850          H  
ATOM  13768 1HG1 ILE B 900      -5.014 -25.524 -49.211  1.00  0.850          H  
ATOM  13769 2HG1 ILE B 900      -3.937 -26.746 -48.569  1.00  0.850          H  
ATOM  13770 1HG2 ILE B 900      -3.818 -23.112 -47.751  1.00  0.850          H  
ATOM  13771 2HG2 ILE B 900      -2.569 -22.670 -48.844  1.00  0.850          H  
ATOM  13772 3HG2 ILE B 900      -4.182 -23.097 -49.454  1.00  0.850          H  
ATOM  13773 1HD1 ILE B 900      -5.649 -26.306 -46.992  1.00  0.850          H  
ATOM  13774 2HD1 ILE B 900      -4.051 -25.839 -46.352  1.00  0.850          H  
ATOM  13775 3HD1 ILE B 900      -5.197 -24.602 -46.913  1.00  0.850          H  
ATOM  13776  N   ILE B 901      -1.855 -23.110 -51.328  1.00  0.460          N  
ATOM  13777  CA  ILE B 901      -1.092 -21.912 -51.664  1.00  0.430          C  
ATOM  13778  C   ILE B 901      -1.822 -20.765 -50.975  1.00  0.420          C  
ATOM  13779  O   ILE B 901      -3.014 -20.592 -51.203  1.00  0.430          O  
ATOM  13780  CB  ILE B 901      -1.023 -21.679 -53.191  1.00  0.610          C  
ATOM  13781  CG1 ILE B 901      -0.306 -22.884 -53.864  1.00  0.610          C  
ATOM  13782  CG2 ILE B 901      -0.329 -20.316 -53.503  1.00  0.610          C  
ATOM  13783  CD1 ILE B 901      -0.388 -22.897 -55.377  1.00  0.610          C  
ATOM  13784  H   ILE B 901      -2.820 -23.221 -51.667  1.00  0.550          H  
ATOM  13785  HA  ILE B 901      -0.083 -21.981 -51.257  1.00  0.520          H  
ATOM  13786  HB  ILE B 901      -2.034 -21.653 -53.589  1.00  0.740          H  
ATOM  13787 1HG1 ILE B 901       0.746 -22.873 -53.570  1.00  0.740          H  
ATOM  13788 2HG1 ILE B 901      -0.755 -23.804 -53.496  1.00  0.740          H  
ATOM  13789 1HG2 ILE B 901      -0.303 -20.137 -54.572  1.00  0.740          H  
ATOM  13790 2HG2 ILE B 901      -0.881 -19.503 -53.033  1.00  0.740          H  
ATOM  13791 3HG2 ILE B 901       0.696 -20.323 -53.113  1.00  0.740          H  
ATOM  13792 1HD1 ILE B 901       0.127 -23.775 -55.761  1.00  0.740          H  
ATOM  13793 2HD1 ILE B 901      -1.433 -22.931 -55.685  1.00  0.740          H  
ATOM  13794 3HD1 ILE B 901       0.081 -22.008 -55.783  1.00  0.740          H  
ATOM  13795  N   ARG B 902      -1.155 -20.015 -50.113  1.00  0.420          N  
ATOM  13796  CA  ARG B 902      -1.863 -18.966 -49.398  1.00  0.410          C  
ATOM  13797  C   ARG B 902      -1.896 -17.623 -50.124  1.00  0.380          C  
ATOM  13798  O   ARG B 902      -2.902 -16.918 -50.035  1.00  0.400          O  
ATOM  13799  CB  ARG B 902      -1.298 -18.785 -48.006  1.00  0.580          C  
ATOM  13800  CG  ARG B 902      -1.446 -19.968 -47.076  1.00  0.580          C  
ATOM  13801  CD  ARG B 902      -2.846 -20.242 -46.723  1.00  0.580          C  
ATOM  13802  NE  ARG B 902      -2.920 -21.304 -45.778  1.00  0.580          N  
ATOM  13803  CZ  ARG B 902      -4.038 -21.914 -45.368  1.00  0.580          C  
ATOM  13804  NH1 ARG B 902      -5.231 -21.564 -45.836  1.00  0.580          N  
ATOM  13805  NH2 ARG B 902      -3.897 -22.890 -44.506  1.00  0.580          N  
ATOM  13806  H   ARG B 902      -0.170 -20.208 -49.932  1.00  0.500          H  
ATOM  13807  HA  ARG B 902      -2.883 -19.293 -49.290  1.00  0.490          H  
ATOM  13808 1HB  ARG B 902      -0.267 -18.598 -48.080  1.00  0.690          H  
ATOM  13809 2HB  ARG B 902      -1.759 -17.922 -47.532  1.00  0.690          H  
ATOM  13810 1HG  ARG B 902      -1.038 -20.862 -47.557  1.00  0.690          H  
ATOM  13811 2HG  ARG B 902      -0.896 -19.776 -46.154  1.00  0.690          H  
ATOM  13812 1HD  ARG B 902      -3.301 -19.352 -46.287  1.00  0.690          H  
ATOM  13813 2HD  ARG B 902      -3.399 -20.547 -47.597  1.00  0.690          H  
ATOM  13814  HE  ARG B 902      -2.031 -21.665 -45.392  1.00  0.690          H  
ATOM  13815 1HH1 ARG B 902      -5.318 -20.828 -46.546  1.00  0.690          H  
ATOM  13816 2HH1 ARG B 902      -6.063 -22.047 -45.526  1.00  0.690          H  
ATOM  13817 1HH2 ARG B 902      -2.929 -23.121 -44.207  1.00  0.690          H  
ATOM  13818 2HH2 ARG B 902      -4.691 -23.408 -44.171  1.00  0.690          H  
ATOM  13819  N   GLY B 903      -0.828 -17.235 -50.826  1.00  0.340          N  
ATOM  13820  CA  GLY B 903      -0.852 -15.943 -51.509  1.00  0.320          C  
ATOM  13821  C   GLY B 903      -0.724 -14.718 -50.588  1.00  0.290          C  
ATOM  13822  O   GLY B 903      -1.227 -13.632 -50.923  1.00  0.270          O  
ATOM  13823  H   GLY B 903       0.022 -17.801 -50.921  1.00  0.410          H  
ATOM  13824 1HA  GLY B 903      -0.034 -15.921 -52.234  1.00  0.380          H  
ATOM  13825 2HA  GLY B 903      -1.773 -15.866 -52.086  1.00  0.380          H  
ATOM  13826  N   ARG B 904      -0.057 -14.860 -49.420  1.00  0.300          N  
ATOM  13827  CA  ARG B 904       0.086 -13.712 -48.499  1.00  0.290          C  
ATOM  13828  C   ARG B 904       0.971 -12.639 -49.143  1.00  0.270          C  
ATOM  13829  O   ARG B 904       0.946 -11.464 -48.770  1.00  0.300          O  
ATOM  13830  CB  ARG B 904       0.629 -14.126 -47.146  1.00  0.410          C  
ATOM  13831  CG  ARG B 904      -0.348 -14.967 -46.356  1.00  0.410          C  
ATOM  13832  CD  ARG B 904       0.148 -15.357 -45.025  1.00  0.410          C  
ATOM  13833  NE  ARG B 904      -0.750 -16.318 -44.413  1.00  0.410          N  
ATOM  13834  CZ  ARG B 904      -0.434 -17.244 -43.473  1.00  0.410          C  
ATOM  13835  NH1 ARG B 904       0.785 -17.349 -42.989  1.00  0.410          N  
ATOM  13836  NH2 ARG B 904      -1.367 -18.067 -43.027  1.00  0.410          N  
ATOM  13837  H   ARG B 904       0.375 -15.761 -49.178  1.00  0.360          H  
ATOM  13838  HA  ARG B 904      -0.902 -13.283 -48.331  1.00  0.350          H  
ATOM  13839 1HB  ARG B 904       1.552 -14.692 -47.274  1.00  0.490          H  
ATOM  13840 2HB  ARG B 904       0.851 -13.247 -46.563  1.00  0.490          H  
ATOM  13841 1HG  ARG B 904      -1.274 -14.408 -46.219  1.00  0.490          H  
ATOM  13842 2HG  ARG B 904      -0.558 -15.877 -46.911  1.00  0.490          H  
ATOM  13843 1HD  ARG B 904       1.127 -15.756 -45.084  1.00  0.490          H  
ATOM  13844 2HD  ARG B 904       0.151 -14.479 -44.402  1.00  0.490          H  
ATOM  13845  HE  ARG B 904      -1.724 -16.254 -44.701  1.00  0.490          H  
ATOM  13846 1HH1 ARG B 904       1.521 -16.706 -43.278  1.00  0.490          H  
ATOM  13847 2HH1 ARG B 904       0.996 -18.053 -42.264  1.00  0.490          H  
ATOM  13848 1HH2 ARG B 904      -2.310 -18.015 -43.380  1.00  0.490          H  
ATOM  13849 2HH2 ARG B 904      -1.111 -18.774 -42.321  1.00  0.490          H  
ATOM  13850  N   THR B 905       1.760 -13.086 -50.105  1.00  0.240          N  
ATOM  13851  CA  THR B 905       2.645 -12.308 -50.937  1.00  0.220          C  
ATOM  13852  C   THR B 905       2.200 -12.692 -52.342  1.00  0.220          C  
ATOM  13853  O   THR B 905       1.577 -13.744 -52.522  1.00  0.230          O  
ATOM  13854  CB  THR B 905       4.098 -12.705 -50.741  1.00  0.320          C  
ATOM  13855  OG1 THR B 905       4.210 -14.042 -51.165  1.00  0.320          O  
ATOM  13856  CG2 THR B 905       4.487 -12.597 -49.264  1.00  0.320          C  
ATOM  13857  H   THR B 905       1.696 -14.067 -50.309  1.00  0.290          H  
ATOM  13858  HA  THR B 905       2.495 -11.240 -50.778  1.00  0.260          H  
ATOM  13859  HB  THR B 905       4.741 -12.074 -51.354  1.00  0.380          H  
ATOM  13860  HG1 THR B 905       5.138 -14.276 -51.390  1.00  0.380          H  
ATOM  13861 1HG2 THR B 905       5.523 -12.908 -49.142  1.00  0.380          H  
ATOM  13862 2HG2 THR B 905       4.374 -11.564 -48.936  1.00  0.380          H  
ATOM  13863 3HG2 THR B 905       3.847 -13.238 -48.662  1.00  0.380          H  
ATOM  13864  N   LYS B 906       2.486 -11.862 -53.336  1.00  0.210          N  
ATOM  13865  CA  LYS B 906       2.040 -12.167 -54.697  1.00  0.230          C  
ATOM  13866  C   LYS B 906       3.048 -11.706 -55.751  1.00  0.200          C  
ATOM  13867  O   LYS B 906       3.701 -10.667 -55.586  1.00  0.180          O  
ATOM  13868  CB  LYS B 906       0.696 -11.485 -54.933  1.00  0.310          C  
ATOM  13869  CG  LYS B 906      -0.477 -11.913 -54.021  1.00  0.310          C  
ATOM  13870  CD  LYS B 906      -1.679 -11.038 -54.281  1.00  0.310          C  
ATOM  13871  CE  LYS B 906      -2.905 -11.376 -53.408  1.00  0.310          C  
ATOM  13872  NZ  LYS B 906      -2.656 -11.307 -51.921  1.00  0.310          N  
ATOM  13873  H   LYS B 906       3.005 -11.016 -53.150  1.00  0.250          H  
ATOM  13874  HA  LYS B 906       1.919 -13.247 -54.801  1.00  0.280          H  
ATOM  13875 1HB  LYS B 906       0.819 -10.433 -54.791  1.00  0.380          H  
ATOM  13876 2HB  LYS B 906       0.398 -11.652 -55.957  1.00  0.380          H  
ATOM  13877 1HG  LYS B 906      -0.727 -12.960 -54.207  1.00  0.380          H  
ATOM  13878 2HG  LYS B 906      -0.220 -11.799 -52.981  1.00  0.380          H  
ATOM  13879 1HD  LYS B 906      -1.408  -9.998 -54.106  1.00  0.380          H  
ATOM  13880 2HD  LYS B 906      -1.967 -11.138 -55.327  1.00  0.380          H  
ATOM  13881 1HE  LYS B 906      -3.678 -10.653 -53.655  1.00  0.380          H  
ATOM  13882 2HE  LYS B 906      -3.261 -12.362 -53.642  1.00  0.380          H  
ATOM  13883 1HZ  LYS B 906      -3.541 -11.509 -51.447  1.00  0.380          H  
ATOM  13884 2HZ  LYS B 906      -1.968 -12.036 -51.614  1.00  0.380          H  
ATOM  13885 3HZ  LYS B 906      -2.340 -10.394 -51.654  1.00  0.380          H  
ATOM  13886  N   GLN B 907       3.127 -12.426 -56.866  1.00  0.230          N  
ATOM  13887  CA  GLN B 907       4.026 -12.059 -57.953  1.00  0.220          C  
ATOM  13888  C   GLN B 907       3.486 -10.809 -58.623  1.00  0.210          C  
ATOM  13889  O   GLN B 907       2.355 -10.785 -59.129  1.00  0.210          O  
ATOM  13890  CB  GLN B 907       4.173 -13.230 -58.937  1.00  0.310          C  
ATOM  13891  CG  GLN B 907       5.055 -13.003 -60.171  1.00  0.310          C  
ATOM  13892  CD  GLN B 907       6.535 -12.774 -59.859  1.00  0.310          C  
ATOM  13893  OE1 GLN B 907       7.077 -13.386 -58.948  1.00  0.310          O  
ATOM  13894  NE2 GLN B 907       7.208 -11.921 -60.626  1.00  0.310          N  
ATOM  13895  H   GLN B 907       2.533 -13.249 -56.960  1.00  0.280          H  
ATOM  13896  HA  GLN B 907       5.007 -11.835 -57.536  1.00  0.260          H  
ATOM  13897 1HB  GLN B 907       4.550 -14.086 -58.420  1.00  0.370          H  
ATOM  13898 2HB  GLN B 907       3.204 -13.498 -59.285  1.00  0.370          H  
ATOM  13899 1HG  GLN B 907       4.983 -13.884 -60.806  1.00  0.370          H  
ATOM  13900 2HG  GLN B 907       4.680 -12.160 -60.691  1.00  0.370          H  
ATOM  13901 1HE2 GLN B 907       8.180 -11.758 -60.458  1.00  0.370          H  
ATOM  13902 2HE2 GLN B 907       6.759 -11.413 -61.394  1.00  0.370          H  
ATOM  13903  N   HIS B 908       4.280  -9.739 -58.545  1.00  0.200          N  
ATOM  13904  CA  HIS B 908       3.946  -8.385 -59.003  1.00  0.220          C  
ATOM  13905  C   HIS B 908       2.717  -7.854 -58.270  1.00  0.210          C  
ATOM  13906  O   HIS B 908       2.027  -6.959 -58.755  1.00  0.210          O  
ATOM  13907  CB  HIS B 908       3.686  -8.324 -60.515  1.00  0.300          C  
ATOM  13908  CG  HIS B 908       4.810  -8.828 -61.320  1.00  0.300          C  
ATOM  13909  ND1 HIS B 908       6.042  -8.202 -61.365  1.00  0.300          N  
ATOM  13910  CD2 HIS B 908       4.899  -9.901 -62.117  1.00  0.300          C  
ATOM  13911  CE1 HIS B 908       6.845  -8.895 -62.144  1.00  0.300          C  
ATOM  13912  NE2 HIS B 908       6.180  -9.951 -62.589  1.00  0.300          N  
ATOM  13913  H   HIS B 908       5.187  -9.875 -58.114  1.00  0.240          H  
ATOM  13914  HA  HIS B 908       4.775  -7.715 -58.781  1.00  0.260          H  
ATOM  13915 1HB  HIS B 908       2.793  -8.901 -60.765  1.00  0.360          H  
ATOM  13916 2HB  HIS B 908       3.496  -7.293 -60.807  1.00  0.360          H  
ATOM  13917  HD1 HIS B 908       6.208  -7.240 -61.144  1.00  0.360          H  
ATOM  13918  HD2 HIS B 908       4.185 -10.679 -62.389  1.00  0.360          H  
ATOM  13919  HE1 HIS B 908       7.875  -8.575 -62.307  1.00  0.360          H  
ATOM  13920  N   GLY B 909       2.435  -8.409 -57.093  1.00  0.200          N  
ATOM  13921  CA  GLY B 909       1.288  -7.994 -56.307  1.00  0.210          C  
ATOM  13922  C   GLY B 909      -0.015  -8.650 -56.788  1.00  0.210          C  
ATOM  13923  O   GLY B 909      -1.085  -8.373 -56.239  1.00  0.220          O  
ATOM  13924  H   GLY B 909       3.041  -9.142 -56.716  1.00  0.240          H  
ATOM  13925 1HA  GLY B 909       1.465  -8.234 -55.259  1.00  0.250          H  
ATOM  13926 2HA  GLY B 909       1.190  -6.911 -56.365  1.00  0.250          H  
ATOM  13927  N   GLN B 910       0.060  -9.516 -57.810  1.00  0.220          N  
ATOM  13928  CA  GLN B 910      -1.134 -10.133 -58.370  1.00  0.240          C  
ATOM  13929  C   GLN B 910      -1.241 -11.658 -58.332  1.00  0.260          C  
ATOM  13930  O   GLN B 910      -2.307 -12.177 -57.977  1.00  0.280          O  
ATOM  13931  CB  GLN B 910      -1.282  -9.695 -59.824  1.00  0.330          C  
ATOM  13932  CG  GLN B 910      -2.519 -10.242 -60.498  1.00  0.330          C  
ATOM  13933  CD  GLN B 910      -2.688  -9.766 -61.886  1.00  0.330          C  
ATOM  13934  OE1 GLN B 910      -1.867  -9.007 -62.418  1.00  0.330          O  
ATOM  13935  NE2 GLN B 910      -3.764 -10.216 -62.508  1.00  0.330          N  
ATOM  13936  H   GLN B 910       0.965  -9.734 -58.229  1.00  0.260          H  
ATOM  13937  HA  GLN B 910      -1.987  -9.746 -57.818  1.00  0.290          H  
ATOM  13938 1HB  GLN B 910      -1.313  -8.608 -59.873  1.00  0.390          H  
ATOM  13939 2HB  GLN B 910      -0.409 -10.022 -60.389  1.00  0.390          H  
ATOM  13940 1HG  GLN B 910      -2.437 -11.317 -60.554  1.00  0.390          H  
ATOM  13941 2HG  GLN B 910      -3.406  -9.971 -59.924  1.00  0.390          H  
ATOM  13942 1HE2 GLN B 910      -3.946  -9.949 -63.451  1.00  0.390          H  
ATOM  13943 2HE2 GLN B 910      -4.406 -10.853 -62.007  1.00  0.390          H  
ATOM  13944  N   PHE B 911      -0.186 -12.384 -58.710  1.00  0.250          N  
ATOM  13945  CA  PHE B 911      -0.372 -13.831 -58.861  1.00  0.280          C  
ATOM  13946  C   PHE B 911       0.130 -14.680 -57.703  1.00  0.300          C  
ATOM  13947  O   PHE B 911       1.223 -14.479 -57.168  1.00  0.310          O  
ATOM  13948  CB  PHE B 911       0.287 -14.315 -60.156  1.00  0.380          C  
ATOM  13949  CG  PHE B 911      -0.357 -13.750 -61.358  1.00  0.380          C  
ATOM  13950  CD1 PHE B 911       0.154 -12.617 -61.963  1.00  0.380          C  
ATOM  13951  CD2 PHE B 911      -1.480 -14.320 -61.877  1.00  0.380          C  
ATOM  13952  CE1 PHE B 911      -0.461 -12.087 -63.069  1.00  0.380          C  
ATOM  13953  CE2 PHE B 911      -2.109 -13.791 -62.966  1.00  0.380          C  
ATOM  13954  CZ  PHE B 911      -1.598 -12.678 -63.571  1.00  0.380          C  
ATOM  13955  H   PHE B 911       0.691 -11.914 -58.956  1.00  0.300          H  
ATOM  13956  HA  PHE B 911      -1.436 -14.021 -58.959  1.00  0.340          H  
ATOM  13957 1HB  PHE B 911       1.317 -14.052 -60.176  1.00  0.460          H  
ATOM  13958 2HB  PHE B 911       0.217 -15.405 -60.211  1.00  0.460          H  
ATOM  13959  HD1 PHE B 911       1.052 -12.142 -61.552  1.00  0.460          H  
ATOM  13960  HD2 PHE B 911      -1.870 -15.205 -61.410  1.00  0.460          H  
ATOM  13961  HE1 PHE B 911      -0.055 -11.191 -63.541  1.00  0.460          H  
ATOM  13962  HE2 PHE B 911      -3.014 -14.267 -63.362  1.00  0.460          H  
ATOM  13963  HZ  PHE B 911      -2.092 -12.256 -64.441  1.00  0.460          H  
ATOM  13964  N   SER B 912      -0.666 -15.684 -57.341  1.00  0.320          N  
ATOM  13965  CA  SER B 912      -0.265 -16.622 -56.304  1.00  0.330          C  
ATOM  13966  C   SER B 912       0.241 -17.930 -56.909  1.00  0.340          C  
ATOM  13967  O   SER B 912       1.065 -18.627 -56.306  1.00  0.350          O  
ATOM  13968  CB  SER B 912      -1.377 -16.832 -55.316  1.00  0.460          C  
ATOM  13969  OG  SER B 912      -2.502 -17.362 -55.916  1.00  0.460          O  
ATOM  13970  H   SER B 912      -1.567 -15.806 -57.812  1.00  0.380          H  
ATOM  13971  HA  SER B 912       0.538 -16.168 -55.746  1.00  0.400          H  
ATOM  13972 1HB  SER B 912      -1.040 -17.498 -54.527  1.00  0.550          H  
ATOM  13973 2HB  SER B 912      -1.617 -15.890 -54.845  1.00  0.550          H  
ATOM  13974  HG  SER B 912      -3.217 -17.230 -55.248  1.00  0.550          H  
ATOM  13975  N   LEU B 913      -0.171 -18.211 -58.139  1.00  0.350          N  
ATOM  13976  CA  LEU B 913       0.301 -19.395 -58.839  1.00  0.380          C  
ATOM  13977  C   LEU B 913       0.589 -19.038 -60.282  1.00  0.380          C  
ATOM  13978  O   LEU B 913      -0.260 -18.469 -60.974  1.00  0.400          O  
ATOM  13979  CB  LEU B 913      -0.704 -20.556 -58.728  1.00  0.520          C  
ATOM  13980  CG  LEU B 913      -0.383 -21.881 -59.531  1.00  0.520          C  
ATOM  13981  CD1 LEU B 913       0.928 -22.536 -59.031  1.00  0.520          C  
ATOM  13982  CD2 LEU B 913      -1.567 -22.859 -59.344  1.00  0.520          C  
ATOM  13983  H   LEU B 913      -0.873 -17.608 -58.577  1.00  0.420          H  
ATOM  13984  HA  LEU B 913       1.239 -19.712 -58.384  1.00  0.460          H  
ATOM  13985 1HB  LEU B 913      -0.808 -20.813 -57.680  1.00  0.620          H  
ATOM  13986 2HB  LEU B 913      -1.649 -20.198 -59.074  1.00  0.620          H  
ATOM  13987  HG  LEU B 913      -0.265 -21.646 -60.593  1.00  0.620          H  
ATOM  13988 1HD1 LEU B 913       1.118 -23.447 -59.601  1.00  0.620          H  
ATOM  13989 2HD1 LEU B 913       1.771 -21.859 -59.165  1.00  0.620          H  
ATOM  13990 3HD1 LEU B 913       0.837 -22.783 -57.986  1.00  0.620          H  
ATOM  13991 1HD2 LEU B 913      -1.380 -23.778 -59.900  1.00  0.620          H  
ATOM  13992 2HD2 LEU B 913      -1.686 -23.096 -58.286  1.00  0.620          H  
ATOM  13993 3HD2 LEU B 913      -2.477 -22.394 -59.710  1.00  0.620          H  
ATOM  13994  N   ALA B 914       1.804 -19.323 -60.720  1.00  0.370          N  
ATOM  13995  CA  ALA B 914       2.177 -19.009 -62.080  1.00  0.380          C  
ATOM  13996  C   ALA B 914       3.066 -20.092 -62.644  1.00  0.400          C  
ATOM  13997  O   ALA B 914       4.121 -20.404 -62.087  1.00  0.390          O  
ATOM  13998  CB  ALA B 914       2.881 -17.668 -62.117  1.00  0.530          C  
ATOM  13999  H   ALA B 914       2.482 -19.750 -60.080  1.00  0.440          H  
ATOM  14000  HA  ALA B 914       1.281 -18.966 -62.679  1.00  0.460          H  
ATOM  14001 1HB  ALA B 914       3.160 -17.424 -63.141  1.00  0.630          H  
ATOM  14002 2HB  ALA B 914       2.219 -16.898 -61.723  1.00  0.630          H  
ATOM  14003 3HB  ALA B 914       3.757 -17.731 -61.501  1.00  0.630          H  
ATOM  14004  N   VAL B 915       2.612 -20.670 -63.748  1.00  0.420          N  
ATOM  14005  CA  VAL B 915       3.320 -21.753 -64.417  1.00  0.440          C  
ATOM  14006  C   VAL B 915       3.508 -21.331 -65.860  1.00  0.440          C  
ATOM  14007  O   VAL B 915       2.537 -21.315 -66.627  1.00  0.460          O  
ATOM  14008  CB  VAL B 915       2.477 -23.055 -64.310  1.00  0.610          C  
ATOM  14009  CG1 VAL B 915       3.174 -24.202 -64.971  1.00  0.610          C  
ATOM  14010  CG2 VAL B 915       2.216 -23.387 -62.820  1.00  0.610          C  
ATOM  14011  H   VAL B 915       1.729 -20.311 -64.137  1.00  0.500          H  
ATOM  14012  HA  VAL B 915       4.300 -21.897 -63.957  1.00  0.530          H  
ATOM  14013  HB  VAL B 915       1.529 -22.903 -64.828  1.00  0.730          H  
ATOM  14014 1HG1 VAL B 915       2.558 -25.095 -64.899  1.00  0.730          H  
ATOM  14015 2HG1 VAL B 915       3.362 -23.981 -66.015  1.00  0.730          H  
ATOM  14016 3HG1 VAL B 915       4.110 -24.365 -64.457  1.00  0.730          H  
ATOM  14017 1HG2 VAL B 915       1.615 -24.292 -62.745  1.00  0.730          H  
ATOM  14018 2HG2 VAL B 915       3.171 -23.539 -62.310  1.00  0.730          H  
ATOM  14019 3HG2 VAL B 915       1.681 -22.568 -62.343  1.00  0.730          H  
ATOM  14020  N   VAL B 916       4.731 -20.964 -66.229  1.00  0.430          N  
ATOM  14021  CA  VAL B 916       4.902 -20.438 -67.568  1.00  0.430          C  
ATOM  14022  C   VAL B 916       6.103 -21.004 -68.327  1.00  0.440          C  
ATOM  14023  O   VAL B 916       7.099 -21.395 -67.729  1.00  0.430          O  
ATOM  14024  CB  VAL B 916       4.989 -18.889 -67.488  1.00  0.600          C  
ATOM  14025  CG1 VAL B 916       3.663 -18.282 -66.882  1.00  0.600          C  
ATOM  14026  CG2 VAL B 916       6.180 -18.484 -66.635  1.00  0.600          C  
ATOM  14027  H   VAL B 916       5.519 -21.056 -65.578  1.00  0.520          H  
ATOM  14028  HA  VAL B 916       4.018 -20.699 -68.130  1.00  0.520          H  
ATOM  14029  HB  VAL B 916       5.095 -18.494 -68.502  1.00  0.720          H  
ATOM  14030 1HG1 VAL B 916       3.734 -17.197 -66.864  1.00  0.720          H  
ATOM  14031 2HG1 VAL B 916       2.822 -18.575 -67.501  1.00  0.720          H  
ATOM  14032 3HG1 VAL B 916       3.505 -18.634 -65.871  1.00  0.720          H  
ATOM  14033 1HG2 VAL B 916       6.243 -17.400 -66.597  1.00  0.720          H  
ATOM  14034 2HG2 VAL B 916       6.061 -18.877 -65.622  1.00  0.720          H  
ATOM  14035 3HG2 VAL B 916       7.094 -18.879 -67.073  1.00  0.720          H  
ATOM  14036  N   SER B 917       6.001 -20.983 -69.654  1.00  0.460          N  
ATOM  14037  CA  SER B 917       7.060 -21.394 -70.591  1.00  0.470          C  
ATOM  14038  C   SER B 917       7.707 -22.763 -70.290  1.00  0.490          C  
ATOM  14039  O   SER B 917       8.929 -22.914 -70.394  1.00  0.490          O  
ATOM  14040  CB  SER B 917       8.146 -20.331 -70.631  1.00  0.650          C  
ATOM  14041  OG  SER B 917       7.642 -19.094 -71.083  1.00  0.650          O  
ATOM  14042  H   SER B 917       5.111 -20.635 -70.022  1.00  0.550          H  
ATOM  14043  HA  SER B 917       6.609 -21.457 -71.583  1.00  0.560          H  
ATOM  14044 1HB  SER B 917       8.576 -20.212 -69.633  1.00  0.780          H  
ATOM  14045 2HB  SER B 917       8.947 -20.658 -71.290  1.00  0.780          H  
ATOM  14046  HG  SER B 917       8.385 -18.488 -71.064  1.00  0.780          H  
ATOM  14047  N   LEU B 918       6.902 -23.762 -69.941  1.00  0.510          N  
ATOM  14048  CA  LEU B 918       7.401 -25.094 -69.620  1.00  0.530          C  
ATOM  14049  C   LEU B 918       7.066 -26.101 -70.704  1.00  0.570          C  
ATOM  14050  O   LEU B 918       6.176 -25.869 -71.514  1.00  0.650          O  
ATOM  14051  CB  LEU B 918       6.792 -25.589 -68.315  1.00  0.730          C  
ATOM  14052  CG  LEU B 918       6.902 -24.674 -67.120  1.00  0.730          C  
ATOM  14053  CD1 LEU B 918       6.273 -25.363 -65.964  1.00  0.730          C  
ATOM  14054  CD2 LEU B 918       8.304 -24.280 -66.854  1.00  0.730          C  
ATOM  14055  H   LEU B 918       5.909 -23.577 -69.859  1.00  0.610          H  
ATOM  14056  HA  LEU B 918       8.486 -25.055 -69.533  1.00  0.640          H  
ATOM  14057 1HB  LEU B 918       5.740 -25.723 -68.493  1.00  0.880          H  
ATOM  14058 2HB  LEU B 918       7.236 -26.543 -68.053  1.00  0.880          H  
ATOM  14059  HG  LEU B 918       6.320 -23.775 -67.309  1.00  0.880          H  
ATOM  14060 1HD1 LEU B 918       6.295 -24.709 -65.108  1.00  0.880          H  
ATOM  14061 2HD1 LEU B 918       5.252 -25.605 -66.215  1.00  0.880          H  
ATOM  14062 3HD1 LEU B 918       6.814 -26.278 -65.738  1.00  0.880          H  
ATOM  14063 1HD2 LEU B 918       8.307 -23.625 -66.006  1.00  0.880          H  
ATOM  14064 2HD2 LEU B 918       8.885 -25.144 -66.659  1.00  0.880          H  
ATOM  14065 3HD2 LEU B 918       8.723 -23.744 -67.699  1.00  0.880          H  
ATOM  14066  N   ASN B 919       7.755 -27.245 -70.704  1.00  0.550          N  
ATOM  14067  CA  ASN B 919       7.468 -28.309 -71.675  1.00  0.580          C  
ATOM  14068  C   ASN B 919       6.559 -29.417 -71.127  1.00  0.590          C  
ATOM  14069  O   ASN B 919       6.388 -30.454 -71.777  1.00  0.600          O  
ATOM  14070  CB  ASN B 919       8.764 -28.908 -72.183  1.00  0.800          C  
ATOM  14071  CG  ASN B 919       9.537 -27.946 -73.029  1.00  0.800          C  
ATOM  14072  OD1 ASN B 919       8.962 -27.164 -73.797  1.00  0.800          O  
ATOM  14073  ND2 ASN B 919      10.838 -27.982 -72.904  1.00  0.800          N  
ATOM  14074  H   ASN B 919       8.496 -27.378 -70.028  1.00  0.660          H  
ATOM  14075  HA  ASN B 919       6.942 -27.864 -72.522  1.00  0.700          H  
ATOM  14076 1HB  ASN B 919       9.383 -29.213 -71.335  1.00  0.960          H  
ATOM  14077 2HB  ASN B 919       8.552 -29.800 -72.770  1.00  0.960          H  
ATOM  14078 1HD2 ASN B 919      11.410 -27.361 -73.443  1.00  0.960          H  
ATOM  14079 2HD2 ASN B 919      11.265 -28.629 -72.272  1.00  0.960          H  
ATOM  14080  N   ILE B 920       5.979 -29.183 -69.948  1.00  0.600          N  
ATOM  14081  CA  ILE B 920       5.090 -30.133 -69.275  1.00  0.620          C  
ATOM  14082  C   ILE B 920       3.848 -30.417 -70.111  1.00  0.650          C  
ATOM  14083  O   ILE B 920       3.393 -29.562 -70.872  1.00  0.650          O  
ATOM  14084  CB  ILE B 920       4.656 -29.641 -67.863  1.00  0.860          C  
ATOM  14085  CG1 ILE B 920       3.853 -28.295 -67.957  1.00  0.860          C  
ATOM  14086  CG2 ILE B 920       5.906 -29.528 -66.942  1.00  0.860          C  
ATOM  14087  CD1 ILE B 920       3.175 -27.869 -66.658  1.00  0.860          C  
ATOM  14088  H   ILE B 920       6.177 -28.296 -69.517  1.00  0.720          H  
ATOM  14089  HA  ILE B 920       5.625 -31.073 -69.146  1.00  0.740          H  
ATOM  14090  HB  ILE B 920       3.973 -30.377 -67.435  1.00  1.030          H  
ATOM  14091 1HG1 ILE B 920       4.511 -27.521 -68.270  1.00  1.030          H  
ATOM  14092 2HG1 ILE B 920       3.073 -28.400 -68.701  1.00  1.030          H  
ATOM  14093 1HG2 ILE B 920       5.617 -29.232 -65.938  1.00  1.030          H  
ATOM  14094 2HG2 ILE B 920       6.396 -30.506 -66.893  1.00  1.030          H  
ATOM  14095 3HG2 ILE B 920       6.601 -28.802 -67.343  1.00  1.030          H  
ATOM  14096 1HD1 ILE B 920       2.638 -26.940 -66.821  1.00  1.030          H  
ATOM  14097 2HD1 ILE B 920       2.475 -28.645 -66.354  1.00  1.030          H  
ATOM  14098 3HD1 ILE B 920       3.903 -27.718 -65.875  1.00  1.030          H  
ATOM  14099  N   THR B 921       3.315 -31.636 -69.996  1.00  0.680          N  
ATOM  14100  CA  THR B 921       2.131 -32.006 -70.752  1.00  0.710          C  
ATOM  14101  C   THR B 921       0.892 -31.954 -69.858  1.00  0.710          C  
ATOM  14102  O   THR B 921      -0.252 -31.808 -70.325  1.00  0.710          O  
ATOM  14103  CB  THR B 921       2.285 -33.415 -71.346  1.00  0.980          C  
ATOM  14104  OG1 THR B 921       2.364 -34.388 -70.294  1.00  0.980          O  
ATOM  14105  CG2 THR B 921       3.587 -33.465 -72.138  1.00  0.980          C  
ATOM  14106  H   THR B 921       3.714 -32.298 -69.337  1.00  0.820          H  
ATOM  14107  HA  THR B 921       2.005 -31.299 -71.557  1.00  0.850          H  
ATOM  14108  HB  THR B 921       1.443 -33.643 -71.997  1.00  1.180          H  
ATOM  14109  HG1 THR B 921       1.484 -34.551 -69.939  1.00  1.180          H  
ATOM  14110 1HG2 THR B 921       3.715 -34.456 -72.563  1.00  1.180          H  
ATOM  14111 2HG2 THR B 921       3.545 -32.734 -72.932  1.00  1.180          H  
ATOM  14112 3HG2 THR B 921       4.432 -33.241 -71.488  1.00  1.180          H  
ATOM  14113  N   SER B 922       1.117 -32.005 -68.548  1.00  0.700          N  
ATOM  14114  CA  SER B 922       0.038 -31.961 -67.577  1.00  0.690          C  
ATOM  14115  C   SER B 922       0.554 -31.230 -66.351  1.00  0.650          C  
ATOM  14116  O   SER B 922       1.759 -31.187 -66.120  1.00  0.600          O  
ATOM  14117  CB  SER B 922      -0.437 -33.362 -67.238  1.00  0.970          C  
ATOM  14118  OG  SER B 922       0.540 -34.091 -66.561  1.00  0.970          O  
ATOM  14119  H   SER B 922       2.069 -32.162 -68.206  1.00  0.840          H  
ATOM  14120  HA  SER B 922      -0.802 -31.409 -67.984  1.00  0.830          H  
ATOM  14121 1HB  SER B 922      -1.323 -33.296 -66.636  1.00  1.160          H  
ATOM  14122 2HB  SER B 922      -0.707 -33.881 -68.154  1.00  1.160          H  
ATOM  14123  HG  SER B 922       0.192 -34.981 -66.464  1.00  1.160          H  
ATOM  14124  N   LEU B 923      -0.346 -30.661 -65.560  1.00  0.690          N  
ATOM  14125  CA  LEU B 923       0.089 -29.969 -64.356  1.00  0.640          C  
ATOM  14126  C   LEU B 923       0.481 -30.949 -63.260  1.00  0.660          C  
ATOM  14127  O   LEU B 923       1.536 -30.807 -62.652  1.00  0.640          O  
ATOM  14128  CB  LEU B 923      -1.030 -29.035 -63.886  1.00  0.920          C  
ATOM  14129  CG  LEU B 923      -1.336 -27.790 -64.785  1.00  0.920          C  
ATOM  14130  CD1 LEU B 923      -2.610 -27.152 -64.326  1.00  0.920          C  
ATOM  14131  CD2 LEU B 923      -0.189 -26.753 -64.695  1.00  0.920          C  
ATOM  14132  H   LEU B 923      -1.324 -30.707 -65.808  1.00  0.830          H  
ATOM  14133  HA  LEU B 923       0.970 -29.383 -64.597  1.00  0.770          H  
ATOM  14134 1HB  LEU B 923      -1.933 -29.623 -63.864  1.00  1.100          H  
ATOM  14135 2HB  LEU B 923      -0.807 -28.689 -62.878  1.00  1.100          H  
ATOM  14136  HG  LEU B 923      -1.466 -28.106 -65.795  1.00  1.100          H  
ATOM  14137 1HD1 LEU B 923      -2.830 -26.304 -64.958  1.00  1.100          H  
ATOM  14138 2HD1 LEU B 923      -3.426 -27.871 -64.392  1.00  1.100          H  
ATOM  14139 3HD1 LEU B 923      -2.497 -26.820 -63.304  1.00  1.100          H  
ATOM  14140 1HD2 LEU B 923      -0.426 -25.890 -65.319  1.00  1.100          H  
ATOM  14141 2HD2 LEU B 923      -0.070 -26.424 -63.662  1.00  1.100          H  
ATOM  14142 3HD2 LEU B 923       0.740 -27.187 -65.038  1.00  1.100          H  
ATOM  14143  N   GLY B 924      -0.347 -31.956 -62.991  1.00  0.690          N  
ATOM  14144  CA  GLY B 924       0.007 -32.952 -61.978  1.00  0.700          C  
ATOM  14145  C   GLY B 924      -0.196 -32.541 -60.513  1.00  0.690          C  
ATOM  14146  O   GLY B 924       0.123 -33.312 -59.607  1.00  0.690          O  
ATOM  14147  H   GLY B 924      -1.207 -32.095 -63.531  1.00  0.830          H  
ATOM  14148 1HA  GLY B 924      -0.583 -33.852 -62.173  1.00  0.840          H  
ATOM  14149 2HA  GLY B 924       1.045 -33.247 -62.117  1.00  0.840          H  
ATOM  14150  N   LEU B 925      -0.767 -31.364 -60.245  1.00  0.660          N  
ATOM  14151  CA  LEU B 925      -0.927 -30.886 -58.860  1.00  0.640          C  
ATOM  14152  C   LEU B 925      -2.160 -31.523 -58.224  1.00  0.650          C  
ATOM  14153  O   LEU B 925      -3.091 -30.842 -57.799  1.00  0.650          O  
ATOM  14154  CB  LEU B 925      -1.099 -29.353 -58.842  1.00  0.900          C  
ATOM  14155  CG  LEU B 925       0.024 -28.484 -59.514  1.00  0.900          C  
ATOM  14156  CD1 LEU B 925      -0.385 -26.992 -59.467  1.00  0.900          C  
ATOM  14157  CD2 LEU B 925       1.343 -28.699 -58.802  1.00  0.900          C  
ATOM  14158  H   LEU B 925      -1.043 -30.785 -61.020  1.00  0.790          H  
ATOM  14159  HA  LEU B 925      -0.055 -31.176 -58.275  1.00  0.770          H  
ATOM  14160 1HB  LEU B 925      -2.025 -29.112 -59.299  1.00  1.080          H  
ATOM  14161 2HB  LEU B 925      -1.157 -29.040 -57.800  1.00  1.080          H  
ATOM  14162  HG  LEU B 925       0.133 -28.773 -60.558  1.00  1.080          H  
ATOM  14163 1HD1 LEU B 925       0.386 -26.386 -59.948  1.00  1.080          H  
ATOM  14164 2HD1 LEU B 925      -1.329 -26.855 -59.993  1.00  1.080          H  
ATOM  14165 3HD1 LEU B 925      -0.498 -26.676 -58.432  1.00  1.080          H  
ATOM  14166 1HD2 LEU B 925       2.116 -28.092 -59.273  1.00  1.080          H  
ATOM  14167 2HD2 LEU B 925       1.243 -28.411 -57.756  1.00  1.080          H  
ATOM  14168 3HD2 LEU B 925       1.632 -29.750 -58.864  1.00  1.080          H  
ATOM  14169  N   ARG B 926      -2.108 -32.844 -58.102  1.00  0.670          N  
ATOM  14170  CA  ARG B 926      -3.193 -33.694 -57.634  1.00  0.690          C  
ATOM  14171  C   ARG B 926      -3.761 -33.302 -56.289  1.00  0.680          C  
ATOM  14172  O   ARG B 926      -4.977 -33.328 -56.092  1.00  0.690          O  
ATOM  14173  CB  ARG B 926      -2.724 -35.140 -57.544  1.00  0.960          C  
ATOM  14174  CG  ARG B 926      -3.799 -36.142 -57.101  1.00  0.960          C  
ATOM  14175  CD  ARG B 926      -3.269 -37.545 -56.978  1.00  0.960          C  
ATOM  14176  NE  ARG B 926      -2.218 -37.680 -55.952  1.00  0.960          N  
ATOM  14177  CZ  ARG B 926      -2.417 -37.750 -54.610  1.00  0.960          C  
ATOM  14178  NH1 ARG B 926      -3.636 -37.687 -54.097  1.00  0.960          N  
ATOM  14179  NH2 ARG B 926      -1.373 -37.888 -53.809  1.00  0.960          N  
ATOM  14180  H   ARG B 926      -1.252 -33.268 -58.450  1.00  0.800          H  
ATOM  14181  HA  ARG B 926      -3.993 -33.646 -58.366  1.00  0.830          H  
ATOM  14182 1HB  ARG B 926      -2.337 -35.460 -58.511  1.00  1.150          H  
ATOM  14183 2HB  ARG B 926      -1.909 -35.202 -56.825  1.00  1.150          H  
ATOM  14184 1HG  ARG B 926      -4.208 -35.849 -56.140  1.00  1.150          H  
ATOM  14185 2HG  ARG B 926      -4.603 -36.154 -57.845  1.00  1.150          H  
ATOM  14186 1HD  ARG B 926      -4.082 -38.227 -56.735  1.00  1.150          H  
ATOM  14187 2HD  ARG B 926      -2.837 -37.840 -57.937  1.00  1.150          H  
ATOM  14188  HE  ARG B 926      -1.243 -37.763 -56.288  1.00  1.150          H  
ATOM  14189 1HH1 ARG B 926      -4.438 -37.583 -54.702  1.00  1.150          H  
ATOM  14190 2HH1 ARG B 926      -3.767 -37.740 -53.096  1.00  1.150          H  
ATOM  14191 1HH2 ARG B 926      -0.437 -37.937 -54.208  1.00  1.150          H  
ATOM  14192 2HH2 ARG B 926      -1.497 -37.938 -52.811  1.00  1.150          H  
ATOM  14193  N   SER B 927      -2.896 -32.952 -55.351  1.00  0.680          N  
ATOM  14194  CA  SER B 927      -3.358 -32.641 -54.013  1.00  0.680          C  
ATOM  14195  C   SER B 927      -3.834 -31.208 -53.827  1.00  0.650          C  
ATOM  14196  O   SER B 927      -4.335 -30.885 -52.755  1.00  0.640          O  
ATOM  14197  CB  SER B 927      -2.255 -32.888 -53.012  1.00  0.950          C  
ATOM  14198  OG  SER B 927      -1.855 -34.228 -53.019  1.00  0.950          O  
ATOM  14199  H   SER B 927      -1.890 -32.955 -55.533  1.00  0.820          H  
ATOM  14200  HA  SER B 927      -4.190 -33.304 -53.786  1.00  0.820          H  
ATOM  14201 1HB  SER B 927      -1.413 -32.241 -53.229  1.00  1.140          H  
ATOM  14202 2HB  SER B 927      -2.610 -32.629 -52.029  1.00  1.140          H  
ATOM  14203  HG  SER B 927      -1.225 -34.291 -53.768  1.00  1.140          H  
ATOM  14204  N   LEU B 928      -3.678 -30.325 -54.818  1.00  0.640          N  
ATOM  14205  CA  LEU B 928      -4.034 -28.935 -54.548  1.00  0.610          C  
ATOM  14206  C   LEU B 928      -5.522 -28.830 -54.220  1.00  0.610          C  
ATOM  14207  O   LEU B 928      -6.372 -29.317 -54.970  1.00  0.650          O  
ATOM  14208  CB  LEU B 928      -3.635 -28.036 -55.742  1.00  0.870          C  
ATOM  14209  CG  LEU B 928      -3.773 -26.457 -55.568  1.00  0.870          C  
ATOM  14210  CD1 LEU B 928      -2.772 -25.933 -54.514  1.00  0.870          C  
ATOM  14211  CD2 LEU B 928      -3.492 -25.781 -56.901  1.00  0.870          C  
ATOM  14212  H   LEU B 928      -3.333 -30.609 -55.740  1.00  0.770          H  
ATOM  14213  HA  LEU B 928      -3.475 -28.605 -53.684  1.00  0.730          H  
ATOM  14214 1HB  LEU B 928      -2.592 -28.246 -55.971  1.00  1.040          H  
ATOM  14215 2HB  LEU B 928      -4.230 -28.338 -56.605  1.00  1.040          H  
ATOM  14216  HG  LEU B 928      -4.782 -26.211 -55.232  1.00  1.040          H  
ATOM  14217 1HD1 LEU B 928      -2.886 -24.851 -54.409  1.00  1.040          H  
ATOM  14218 2HD1 LEU B 928      -2.955 -26.387 -53.567  1.00  1.040          H  
ATOM  14219 3HD1 LEU B 928      -1.754 -26.161 -54.827  1.00  1.040          H  
ATOM  14220 1HD2 LEU B 928      -3.582 -24.715 -56.781  1.00  1.040          H  
ATOM  14221 2HD2 LEU B 928      -2.485 -26.021 -57.232  1.00  1.040          H  
ATOM  14222 3HD2 LEU B 928      -4.200 -26.126 -57.626  1.00  1.040          H  
ATOM  14223  N   LYS B 929      -5.831 -28.212 -53.078  1.00  0.590          N  
ATOM  14224  CA  LYS B 929      -7.201 -28.046 -52.618  1.00  0.600          C  
ATOM  14225  C   LYS B 929      -7.587 -26.587 -52.536  1.00  0.560          C  
ATOM  14226  O   LYS B 929      -8.753 -26.248 -52.730  1.00  0.560          O  
ATOM  14227  CB  LYS B 929      -7.431 -28.688 -51.241  1.00  0.840          C  
ATOM  14228  CG  LYS B 929      -7.182 -30.199 -51.149  1.00  0.840          C  
ATOM  14229  CD  LYS B 929      -8.094 -31.012 -52.090  1.00  0.840          C  
ATOM  14230  CE  LYS B 929      -7.886 -32.513 -51.925  1.00  0.840          C  
ATOM  14231  NZ  LYS B 929      -8.751 -33.310 -52.872  1.00  0.840          N  
ATOM  14232  H   LYS B 929      -5.074 -27.843 -52.509  1.00  0.710          H  
ATOM  14233  HA  LYS B 929      -7.869 -28.505 -53.342  1.00  0.720          H  
ATOM  14234 1HB  LYS B 929      -6.768 -28.208 -50.516  1.00  1.000          H  
ATOM  14235 2HB  LYS B 929      -8.453 -28.496 -50.921  1.00  1.000          H  
ATOM  14236 1HG  LYS B 929      -6.155 -30.399 -51.371  1.00  1.000          H  
ATOM  14237 2HG  LYS B 929      -7.366 -30.519 -50.126  1.00  1.000          H  
ATOM  14238 1HD  LYS B 929      -9.138 -30.763 -51.904  1.00  1.000          H  
ATOM  14239 2HD  LYS B 929      -7.855 -30.770 -53.126  1.00  1.000          H  
ATOM  14240 1HE  LYS B 929      -6.836 -32.745 -52.124  1.00  1.000          H  
ATOM  14241 2HE  LYS B 929      -8.125 -32.798 -50.902  1.00  1.000          H  
ATOM  14242 1HZ  LYS B 929      -8.582 -34.296 -52.743  1.00  1.000          H  
ATOM  14243 2HZ  LYS B 929      -9.727 -33.113 -52.699  1.00  1.000          H  
ATOM  14244 3HZ  LYS B 929      -8.524 -33.057 -53.828  1.00  1.000          H  
ATOM  14245  N   GLU B 930      -6.627 -25.723 -52.226  1.00  0.540          N  
ATOM  14246  CA  GLU B 930      -6.957 -24.314 -52.084  1.00  0.510          C  
ATOM  14247  C   GLU B 930      -5.827 -23.354 -52.401  1.00  0.500          C  
ATOM  14248  O   GLU B 930      -4.656 -23.626 -52.130  1.00  0.500          O  
ATOM  14249  CB  GLU B 930      -7.503 -24.028 -50.669  1.00  0.730          C  
ATOM  14250  CG  GLU B 930      -7.866 -22.547 -50.400  1.00  0.730          C  
ATOM  14251  CD  GLU B 930      -8.569 -22.299 -49.099  1.00  0.730          C  
ATOM  14252  OE1 GLU B 930      -9.411 -23.077 -48.745  1.00  0.730          O  
ATOM  14253  OE2 GLU B 930      -8.255 -21.329 -48.425  1.00  0.730          O  
ATOM  14254  H   GLU B 930      -5.681 -26.062 -52.039  1.00  0.650          H  
ATOM  14255  HA  GLU B 930      -7.761 -24.093 -52.787  1.00  0.610          H  
ATOM  14256 1HB  GLU B 930      -8.395 -24.629 -50.496  1.00  0.870          H  
ATOM  14257 2HB  GLU B 930      -6.770 -24.316 -49.932  1.00  0.870          H  
ATOM  14258 1HG  GLU B 930      -6.945 -21.972 -50.378  1.00  0.870          H  
ATOM  14259 2HG  GLU B 930      -8.484 -22.169 -51.219  1.00  0.870          H  
ATOM  14260  N   ILE B 931      -6.226 -22.261 -53.033  1.00  0.490          N  
ATOM  14261  CA  ILE B 931      -5.434 -21.090 -53.333  1.00  0.470          C  
ATOM  14262  C   ILE B 931      -6.188 -20.009 -52.537  1.00  0.450          C  
ATOM  14263  O   ILE B 931      -7.278 -19.582 -52.942  1.00  0.460          O  
ATOM  14264  CB  ILE B 931      -5.421 -20.808 -54.851  1.00  0.670          C  
ATOM  14265  CG1 ILE B 931      -4.864 -22.064 -55.609  1.00  0.670          C  
ATOM  14266  CG2 ILE B 931      -4.573 -19.560 -55.138  1.00  0.670          C  
ATOM  14267  CD1 ILE B 931      -5.013 -22.011 -57.108  1.00  0.670          C  
ATOM  14268  H   ILE B 931      -7.216 -22.207 -53.253  1.00  0.590          H  
ATOM  14269  HA  ILE B 931      -4.426 -21.202 -52.961  1.00  0.560          H  
ATOM  14270  HB  ILE B 931      -6.436 -20.643 -55.187  1.00  0.800          H  
ATOM  14271 1HG1 ILE B 931      -3.810 -22.179 -55.367  1.00  0.800          H  
ATOM  14272 2HG1 ILE B 931      -5.389 -22.946 -55.258  1.00  0.800          H  
ATOM  14273 1HG2 ILE B 931      -4.565 -19.327 -56.197  1.00  0.800          H  
ATOM  14274 2HG2 ILE B 931      -4.992 -18.719 -54.604  1.00  0.800          H  
ATOM  14275 3HG2 ILE B 931      -3.548 -19.725 -54.797  1.00  0.800          H  
ATOM  14276 1HD1 ILE B 931      -4.617 -22.907 -57.549  1.00  0.800          H  
ATOM  14277 2HD1 ILE B 931      -6.070 -21.924 -57.366  1.00  0.800          H  
ATOM  14278 3HD1 ILE B 931      -4.473 -21.172 -57.495  1.00  0.800          H  
ATOM  14279  N   SER B 932      -5.621 -19.556 -51.421  1.00  0.430          N  
ATOM  14280  CA  SER B 932      -6.408 -18.719 -50.518  1.00  0.420          C  
ATOM  14281  C   SER B 932      -6.571 -17.272 -50.988  1.00  0.400          C  
ATOM  14282  O   SER B 932      -7.478 -16.565 -50.528  1.00  0.490          O  
ATOM  14283  CB  SER B 932      -5.809 -18.745 -49.132  1.00  0.590          C  
ATOM  14284  OG  SER B 932      -5.780 -20.059 -48.596  1.00  0.590          O  
ATOM  14285  H   SER B 932      -4.689 -19.888 -51.166  1.00  0.520          H  
ATOM  14286  HA  SER B 932      -7.402 -19.158 -50.447  1.00  0.500          H  
ATOM  14287 1HB  SER B 932      -4.835 -18.308 -49.138  1.00  0.710          H  
ATOM  14288 2HB  SER B 932      -6.413 -18.147 -48.517  1.00  0.710          H  
ATOM  14289  HG  SER B 932      -6.704 -20.398 -48.615  1.00  0.710          H  
ATOM  14290  N   ASP B 933      -5.691 -16.837 -51.887  1.00  0.370          N  
ATOM  14291  CA  ASP B 933      -5.732 -15.512 -52.481  1.00  0.350          C  
ATOM  14292  C   ASP B 933      -4.928 -15.507 -53.764  1.00  0.380          C  
ATOM  14293  O   ASP B 933      -4.180 -16.449 -54.044  1.00  0.480          O  
ATOM  14294  CB  ASP B 933      -5.111 -14.468 -51.543  1.00  0.500          C  
ATOM  14295  CG  ASP B 933      -5.583 -13.016 -51.790  1.00  0.500          C  
ATOM  14296  OD1 ASP B 933      -6.274 -12.793 -52.767  1.00  0.500          O  
ATOM  14297  OD2 ASP B 933      -5.167 -12.129 -51.058  1.00  0.500          O  
ATOM  14298  H   ASP B 933      -4.950 -17.457 -52.182  1.00  0.440          H  
ATOM  14299  HA  ASP B 933      -6.763 -15.249 -52.705  1.00  0.420          H  
ATOM  14300 1HB  ASP B 933      -5.297 -14.742 -50.535  1.00  0.600          H  
ATOM  14301 2HB  ASP B 933      -4.025 -14.497 -51.667  1.00  0.600          H  
ATOM  14302  N   GLY B 934      -4.991 -14.390 -54.466  1.00  0.340          N  
ATOM  14303  CA  GLY B 934      -4.203 -14.135 -55.666  1.00  0.340          C  
ATOM  14304  C   GLY B 934      -4.767 -14.784 -56.921  1.00  0.400          C  
ATOM  14305  O   GLY B 934      -5.619 -15.682 -56.882  1.00  0.490          O  
ATOM  14306  H   GLY B 934      -5.642 -13.675 -54.125  1.00  0.410          H  
ATOM  14307 1HA  GLY B 934      -4.153 -13.059 -55.831  1.00  0.410          H  
ATOM  14308 2HA  GLY B 934      -3.181 -14.460 -55.514  1.00  0.410          H  
ATOM  14309  N   ASP B 935      -4.254 -14.335 -58.054  1.00  0.350          N  
ATOM  14310  CA  ASP B 935      -4.630 -14.861 -59.362  1.00  0.380          C  
ATOM  14311  C   ASP B 935      -3.764 -16.035 -59.786  1.00  0.380          C  
ATOM  14312  O   ASP B 935      -2.668 -16.262 -59.238  1.00  0.370          O  
ATOM  14313  CB  ASP B 935      -4.631 -13.777 -60.441  1.00  0.520          C  
ATOM  14314  CG  ASP B 935      -5.823 -12.818 -60.365  1.00  0.520          C  
ATOM  14315  OD1 ASP B 935      -6.838 -13.165 -59.784  1.00  0.520          O  
ATOM  14316  OD2 ASP B 935      -5.753 -11.743 -60.958  1.00  0.520          O  
ATOM  14317  H   ASP B 935      -3.558 -13.583 -58.004  1.00  0.420          H  
ATOM  14318  HA  ASP B 935      -5.654 -15.233 -59.293  1.00  0.460          H  
ATOM  14319 1HB  ASP B 935      -3.718 -13.204 -60.364  1.00  0.620          H  
ATOM  14320 2HB  ASP B 935      -4.645 -14.254 -61.422  1.00  0.620          H  
ATOM  14321  N   VAL B 936      -4.276 -16.793 -60.752  1.00  0.410          N  
ATOM  14322  CA  VAL B 936      -3.549 -17.919 -61.325  1.00  0.420          C  
ATOM  14323  C   VAL B 936      -3.261 -17.691 -62.808  1.00  0.430          C  
ATOM  14324  O   VAL B 936      -4.172 -17.346 -63.558  1.00  0.440          O  
ATOM  14325  CB  VAL B 936      -4.379 -19.215 -61.176  1.00  0.580          C  
ATOM  14326  CG1 VAL B 936      -3.642 -20.423 -61.816  1.00  0.580          C  
ATOM  14327  CG2 VAL B 936      -4.664 -19.463 -59.730  1.00  0.580          C  
ATOM  14328  H   VAL B 936      -5.211 -16.553 -61.115  1.00  0.490          H  
ATOM  14329  HA  VAL B 936      -2.608 -18.031 -60.794  1.00  0.500          H  
ATOM  14330  HB  VAL B 936      -5.318 -19.091 -61.689  1.00  0.700          H  
ATOM  14331 1HG1 VAL B 936      -4.251 -21.314 -61.709  1.00  0.700          H  
ATOM  14332 2HG1 VAL B 936      -3.467 -20.245 -62.875  1.00  0.700          H  
ATOM  14333 3HG1 VAL B 936      -2.688 -20.572 -61.318  1.00  0.700          H  
ATOM  14334 1HG2 VAL B 936      -5.267 -20.362 -59.649  1.00  0.700          H  
ATOM  14335 2HG2 VAL B 936      -3.749 -19.586 -59.189  1.00  0.700          H  
ATOM  14336 3HG2 VAL B 936      -5.208 -18.618 -59.314  1.00  0.700          H  
ATOM  14337  N   ILE B 937      -2.001 -17.839 -63.220  1.00  0.420          N  
ATOM  14338  CA  ILE B 937      -1.674 -17.699 -64.644  1.00  0.430          C  
ATOM  14339  C   ILE B 937      -0.906 -18.882 -65.196  1.00  0.440          C  
ATOM  14340  O   ILE B 937       0.102 -19.317 -64.633  1.00  0.430          O  
ATOM  14341  CB  ILE B 937      -0.899 -16.403 -64.964  1.00  0.600          C  
ATOM  14342  CG1 ILE B 937      -0.643 -16.305 -66.508  1.00  0.600          C  
ATOM  14343  CG2 ILE B 937       0.401 -16.316 -64.156  1.00  0.600          C  
ATOM  14344  CD1 ILE B 937      -0.210 -14.938 -66.993  1.00  0.600          C  
ATOM  14345  H   ILE B 937      -1.294 -18.094 -62.523  1.00  0.500          H  
ATOM  14346  HA  ILE B 937      -2.608 -17.644 -65.194  1.00  0.520          H  
ATOM  14347  HB  ILE B 937      -1.525 -15.594 -64.728  1.00  0.720          H  
ATOM  14348 1HG1 ILE B 937       0.135 -17.021 -66.795  1.00  0.720          H  
ATOM  14349 2HG1 ILE B 937      -1.570 -16.565 -67.032  1.00  0.720          H  
ATOM  14350 1HG2 ILE B 937       0.908 -15.381 -64.358  1.00  0.720          H  
ATOM  14351 2HG2 ILE B 937       0.165 -16.367 -63.096  1.00  0.720          H  
ATOM  14352 3HG2 ILE B 937       1.058 -17.131 -64.416  1.00  0.720          H  
ATOM  14353 1HD1 ILE B 937      -0.072 -14.972 -68.075  1.00  0.720          H  
ATOM  14354 2HD1 ILE B 937      -0.980 -14.209 -66.744  1.00  0.720          H  
ATOM  14355 3HD1 ILE B 937       0.724 -14.649 -66.523  1.00  0.720          H  
ATOM  14356  N   ILE B 938      -1.385 -19.384 -66.318  1.00  0.470          N  
ATOM  14357  CA  ILE B 938      -0.732 -20.477 -67.002  1.00  0.480          C  
ATOM  14358  C   ILE B 938      -0.491 -20.029 -68.441  1.00  0.490          C  
ATOM  14359  O   ILE B 938      -1.454 -19.740 -69.163  1.00  0.500          O  
ATOM  14360  CB  ILE B 938      -1.622 -21.740 -66.941  1.00  0.670          C  
ATOM  14361  CG1 ILE B 938      -1.905 -22.109 -65.433  1.00  0.670          C  
ATOM  14362  CG2 ILE B 938      -0.953 -22.892 -67.651  1.00  0.670          C  
ATOM  14363  CD1 ILE B 938      -2.922 -23.186 -65.194  1.00  0.670          C  
ATOM  14364  H   ILE B 938      -2.235 -18.966 -66.713  1.00  0.560          H  
ATOM  14365  HA  ILE B 938       0.225 -20.681 -66.534  1.00  0.580          H  
ATOM  14366  HB  ILE B 938      -2.549 -21.528 -67.418  1.00  0.800          H  
ATOM  14367 1HG1 ILE B 938      -0.966 -22.413 -64.975  1.00  0.800          H  
ATOM  14368 2HG1 ILE B 938      -2.267 -21.231 -64.921  1.00  0.800          H  
ATOM  14369 1HG2 ILE B 938      -1.585 -23.763 -67.623  1.00  0.800          H  
ATOM  14370 2HG2 ILE B 938      -0.762 -22.630 -68.690  1.00  0.800          H  
ATOM  14371 3HG2 ILE B 938      -0.015 -23.102 -67.147  1.00  0.800          H  
ATOM  14372 1HD1 ILE B 938      -3.018 -23.327 -64.123  1.00  0.800          H  
ATOM  14373 2HD1 ILE B 938      -3.883 -22.891 -65.604  1.00  0.800          H  
ATOM  14374 3HD1 ILE B 938      -2.605 -24.106 -65.645  1.00  0.800          H  
ATOM  14375  N   SER B 939       0.764 -19.978 -68.874  1.00  0.490          N  
ATOM  14376  CA  SER B 939       0.982 -19.513 -70.248  1.00  0.500          C  
ATOM  14377  C   SER B 939       2.282 -19.953 -70.888  1.00  0.510          C  
ATOM  14378  O   SER B 939       3.313 -20.083 -70.229  1.00  0.490          O  
ATOM  14379  CB  SER B 939       0.922 -17.991 -70.307  1.00  0.700          C  
ATOM  14380  OG  SER B 939       1.999 -17.395 -69.640  1.00  0.700          O  
ATOM  14381  H   SER B 939       1.528 -20.266 -68.254  1.00  0.590          H  
ATOM  14382  HA  SER B 939       0.182 -19.914 -70.851  1.00  0.600          H  
ATOM  14383 1HB  SER B 939       0.918 -17.677 -71.349  1.00  0.840          H  
ATOM  14384 2HB  SER B 939      -0.005 -17.652 -69.861  1.00  0.840          H  
ATOM  14385  HG  SER B 939       1.860 -16.449 -69.715  1.00  0.840          H  
ATOM  14386  N   GLY B 940       2.247 -20.148 -72.206  1.00  0.530          N  
ATOM  14387  CA  GLY B 940       3.450 -20.475 -72.967  1.00  0.550          C  
ATOM  14388  C   GLY B 940       3.825 -21.956 -72.859  1.00  0.550          C  
ATOM  14389  O   GLY B 940       4.843 -22.404 -73.399  1.00  0.560          O  
ATOM  14390  H   GLY B 940       1.349 -20.057 -72.714  1.00  0.640          H  
ATOM  14391 1HA  GLY B 940       3.278 -20.223 -74.013  1.00  0.660          H  
ATOM  14392 2HA  GLY B 940       4.276 -19.856 -72.623  1.00  0.660          H  
ATOM  14393  N   ASN B 941       3.007 -22.735 -72.165  1.00  0.550          N  
ATOM  14394  CA  ASN B 941       3.298 -24.132 -71.947  1.00  0.560          C  
ATOM  14395  C   ASN B 941       2.749 -24.863 -73.155  1.00  0.570          C  
ATOM  14396  O   ASN B 941       1.698 -25.499 -73.080  1.00  0.560          O  
ATOM  14397  CB  ASN B 941       2.658 -24.614 -70.655  1.00  0.780          C  
ATOM  14398  CG  ASN B 941       3.120 -23.866 -69.402  1.00  0.780          C  
ATOM  14399  OD1 ASN B 941       4.268 -23.468 -69.198  1.00  0.780          O  
ATOM  14400  ND2 ASN B 941       2.183 -23.655 -68.537  1.00  0.780          N  
ATOM  14401  H   ASN B 941       2.143 -22.352 -71.787  1.00  0.660          H  
ATOM  14402  HA  ASN B 941       4.376 -24.283 -71.913  1.00  0.670          H  
ATOM  14403 1HB  ASN B 941       1.584 -24.534 -70.729  1.00  0.940          H  
ATOM  14404 2HB  ASN B 941       2.900 -25.668 -70.521  1.00  0.940          H  
ATOM  14405 1HD2 ASN B 941       2.383 -23.151 -67.681  1.00  0.940          H  
ATOM  14406 2HD2 ASN B 941       1.254 -23.974 -68.719  1.00  0.940          H  
ATOM  14407  N   LYS B 942       3.497 -24.803 -74.250  1.00  0.620          N  
ATOM  14408  CA  LYS B 942       3.044 -25.276 -75.558  1.00  0.640          C  
ATOM  14409  C   LYS B 942       2.602 -26.735 -75.604  1.00  0.710          C  
ATOM  14410  O   LYS B 942       1.883 -27.124 -76.520  1.00  0.780          O  
ATOM  14411  CB  LYS B 942       4.139 -25.060 -76.608  1.00  0.890          C  
ATOM  14412  CG  LYS B 942       5.382 -25.952 -76.453  1.00  0.890          C  
ATOM  14413  CD  LYS B 942       6.441 -25.633 -77.505  1.00  0.890          C  
ATOM  14414  CE  LYS B 942       7.641 -26.573 -77.383  1.00  0.890          C  
ATOM  14415  NZ  LYS B 942       8.706 -26.252 -78.382  1.00  0.890          N  
ATOM  14416  H   LYS B 942       4.355 -24.250 -74.153  1.00  0.740          H  
ATOM  14417  HA  LYS B 942       2.182 -24.671 -75.845  1.00  0.770          H  
ATOM  14418 1HB  LYS B 942       3.725 -25.234 -77.600  1.00  1.070          H  
ATOM  14419 2HB  LYS B 942       4.469 -24.021 -76.568  1.00  1.070          H  
ATOM  14420 1HG  LYS B 942       5.809 -25.824 -75.457  1.00  1.070          H  
ATOM  14421 2HG  LYS B 942       5.098 -26.993 -76.575  1.00  1.070          H  
ATOM  14422 1HD  LYS B 942       6.006 -25.738 -78.500  1.00  1.070          H  
ATOM  14423 2HD  LYS B 942       6.781 -24.605 -77.378  1.00  1.070          H  
ATOM  14424 1HE  LYS B 942       8.059 -26.489 -76.379  1.00  1.070          H  
ATOM  14425 2HE  LYS B 942       7.305 -27.600 -77.539  1.00  1.070          H  
ATOM  14426 1HZ  LYS B 942       9.479 -26.893 -78.269  1.00  1.070          H  
ATOM  14427 2HZ  LYS B 942       8.333 -26.339 -79.317  1.00  1.070          H  
ATOM  14428 3HZ  LYS B 942       9.031 -25.308 -78.235  1.00  1.070          H  
ATOM  14429  N   ASN B 943       3.066 -27.563 -74.667  1.00  0.690          N  
ATOM  14430  CA  ASN B 943       2.685 -28.970 -74.652  1.00  0.750          C  
ATOM  14431  C   ASN B 943       1.573 -29.287 -73.634  1.00  0.710          C  
ATOM  14432  O   ASN B 943       1.140 -30.437 -73.551  1.00  0.740          O  
ATOM  14433  CB  ASN B 943       3.887 -29.839 -74.319  1.00  1.030          C  
ATOM  14434  CG  ASN B 943       4.978 -29.828 -75.332  1.00  1.030          C  
ATOM  14435  OD1 ASN B 943       4.773 -29.647 -76.540  1.00  1.030          O  
ATOM  14436  ND2 ASN B 943       6.179 -30.051 -74.852  1.00  1.030          N  
ATOM  14437  H   ASN B 943       3.673 -27.202 -73.943  1.00  0.830          H  
ATOM  14438  HA  ASN B 943       2.312 -29.239 -75.639  1.00  0.900          H  
ATOM  14439 1HB  ASN B 943       4.302 -29.518 -73.360  1.00  1.230          H  
ATOM  14440 2HB  ASN B 943       3.554 -30.855 -74.194  1.00  1.230          H  
ATOM  14441 1HD2 ASN B 943       6.969 -30.073 -75.463  1.00  1.230          H  
ATOM  14442 2HD2 ASN B 943       6.304 -30.217 -73.844  1.00  1.230          H  
ATOM  14443  N   LEU B 944       1.094 -28.282 -72.890  1.00  0.660          N  
ATOM  14444  CA  LEU B 944       0.133 -28.491 -71.796  1.00  0.640          C  
ATOM  14445  C   LEU B 944      -1.334 -28.475 -72.193  1.00  0.660          C  
ATOM  14446  O   LEU B 944      -1.840 -27.478 -72.724  1.00  0.660          O  
ATOM  14447  CB  LEU B 944       0.373 -27.436 -70.702  1.00  0.900          C  
ATOM  14448  CG  LEU B 944      -0.574 -27.427 -69.471  1.00  0.900          C  
ATOM  14449  CD1 LEU B 944      -0.438 -28.700 -68.702  1.00  0.900          C  
ATOM  14450  CD2 LEU B 944      -0.199 -26.253 -68.588  1.00  0.900          C  
ATOM  14451  H   LEU B 944       1.436 -27.336 -73.060  1.00  0.790          H  
ATOM  14452  HA  LEU B 944       0.350 -29.467 -71.377  1.00  0.770          H  
ATOM  14453 1HB  LEU B 944       1.392 -27.565 -70.340  1.00  1.080          H  
ATOM  14454 2HB  LEU B 944       0.300 -26.461 -71.169  1.00  1.080          H  
ATOM  14455  HG  LEU B 944      -1.609 -27.325 -69.797  1.00  1.080          H  
ATOM  14456 1HD1 LEU B 944      -1.095 -28.677 -67.859  1.00  1.080          H  
ATOM  14457 2HD1 LEU B 944      -0.707 -29.523 -69.328  1.00  1.080          H  
ATOM  14458 3HD1 LEU B 944       0.590 -28.821 -68.363  1.00  1.080          H  
ATOM  14459 1HD2 LEU B 944      -0.842 -26.222 -67.718  1.00  1.080          H  
ATOM  14460 2HD2 LEU B 944       0.833 -26.357 -68.269  1.00  1.080          H  
ATOM  14461 3HD2 LEU B 944      -0.313 -25.337 -69.161  1.00  1.080          H  
ATOM  14462  N   CYS B 945      -2.038 -29.577 -71.853  1.00  0.680          N  
ATOM  14463  CA  CYS B 945      -3.451 -29.761 -72.210  1.00  0.710          C  
ATOM  14464  C   CYS B 945      -4.477 -29.684 -71.077  1.00  0.730          C  
ATOM  14465  O   CYS B 945      -5.619 -29.292 -71.309  1.00  0.810          O  
ATOM  14466  CB  CYS B 945      -3.658 -31.127 -72.868  1.00  0.980          C  
ATOM  14467  SG  CYS B 945      -2.890 -31.316 -74.463  1.00  0.980          S  
ATOM  14468  H   CYS B 945      -1.526 -30.336 -71.406  1.00  0.820          H  
ATOM  14469  HA  CYS B 945      -3.701 -28.988 -72.937  1.00  0.850          H  
ATOM  14470 1HB  CYS B 945      -3.258 -31.903 -72.214  1.00  1.180          H  
ATOM  14471 2HB  CYS B 945      -4.726 -31.323 -72.975  1.00  1.180          H  
ATOM  14472  N   TYR B 946      -4.128 -30.054 -69.859  1.00  0.700          N  
ATOM  14473  CA  TYR B 946      -5.163 -30.226 -68.828  1.00  0.730          C  
ATOM  14474  C   TYR B 946      -5.572 -29.005 -68.011  1.00  0.690          C  
ATOM  14475  O   TYR B 946      -6.551 -29.045 -67.257  1.00  0.690          O  
ATOM  14476  CB  TYR B 946      -4.689 -31.340 -67.919  1.00  1.010          C  
ATOM  14477  CG  TYR B 946      -4.706 -32.617 -68.657  1.00  1.010          C  
ATOM  14478  CD1 TYR B 946      -3.583 -33.110 -69.310  1.00  1.010          C  
ATOM  14479  CD2 TYR B 946      -5.858 -33.289 -68.695  1.00  1.010          C  
ATOM  14480  CE1 TYR B 946      -3.679 -34.303 -69.997  1.00  1.010          C  
ATOM  14481  CE2 TYR B 946      -5.957 -34.460 -69.348  1.00  1.010          C  
ATOM  14482  CZ  TYR B 946      -4.889 -34.983 -70.005  1.00  1.010          C  
ATOM  14483  OH  TYR B 946      -5.002 -36.181 -70.672  1.00  1.010          O  
ATOM  14484  H   TYR B 946      -3.172 -30.315 -69.674  1.00  0.840          H  
ATOM  14485  HA  TYR B 946      -6.062 -30.577 -69.336  1.00  0.880          H  
ATOM  14486 1HB  TYR B 946      -3.674 -31.145 -67.569  1.00  1.210          H  
ATOM  14487 2HB  TYR B 946      -5.345 -31.428 -67.045  1.00  1.210          H  
ATOM  14488  HD1 TYR B 946      -2.642 -32.566 -69.292  1.00  1.210          H  
ATOM  14489  HD2 TYR B 946      -6.721 -32.875 -68.185  1.00  1.210          H  
ATOM  14490  HE1 TYR B 946      -2.814 -34.707 -70.522  1.00  1.210          H  
ATOM  14491  HE2 TYR B 946      -6.889 -34.968 -69.340  1.00  1.210          H  
ATOM  14492  HH  TYR B 946      -5.933 -36.522 -70.623  1.00  1.210          H  
ATOM  14493  N   ALA B 947      -4.876 -27.897 -68.213  1.00  0.640          N  
ATOM  14494  CA  ALA B 947      -5.105 -26.668 -67.463  1.00  0.600          C  
ATOM  14495  C   ALA B 947      -6.534 -26.144 -67.607  1.00  0.600          C  
ATOM  14496  O   ALA B 947      -7.099 -25.604 -66.652  1.00  0.580          O  
ATOM  14497  CB  ALA B 947      -4.125 -25.606 -67.922  1.00  0.860          C  
ATOM  14498  H   ALA B 947      -4.129 -27.933 -68.893  1.00  0.770          H  
ATOM  14499  HA  ALA B 947      -4.933 -26.881 -66.409  1.00  0.720          H  
ATOM  14500 1HB  ALA B 947      -4.269 -24.704 -67.342  1.00  1.030          H  
ATOM  14501 2HB  ALA B 947      -3.119 -25.967 -67.781  1.00  1.030          H  
ATOM  14502 3HB  ALA B 947      -4.288 -25.386 -68.976  1.00  1.030          H  
ATOM  14503  N   ASN B 948      -7.151 -26.327 -68.780  1.00  0.630          N  
ATOM  14504  CA  ASN B 948      -8.495 -25.803 -69.018  1.00  0.640          C  
ATOM  14505  C   ASN B 948      -9.616 -26.754 -68.652  1.00  0.680          C  
ATOM  14506  O   ASN B 948     -10.780 -26.480 -68.953  1.00  0.690          O  
ATOM  14507  CB  ASN B 948      -8.678 -25.346 -70.457  1.00  0.890          C  
ATOM  14508  CG  ASN B 948      -7.986 -24.068 -70.745  1.00  0.890          C  
ATOM  14509  OD1 ASN B 948      -7.810 -23.266 -69.840  1.00  0.890          O  
ATOM  14510  ND2 ASN B 948      -7.626 -23.824 -71.974  1.00  0.890          N  
ATOM  14511  H   ASN B 948      -6.668 -26.793 -69.540  1.00  0.760          H  
ATOM  14512  HA  ASN B 948      -8.623 -24.927 -68.380  1.00  0.770          H  
ATOM  14513 1HB  ASN B 948      -8.294 -26.114 -71.133  1.00  1.070          H  
ATOM  14514 2HB  ASN B 948      -9.738 -25.223 -70.676  1.00  1.070          H  
ATOM  14515 1HD2 ASN B 948      -7.190 -22.959 -72.211  1.00  1.070          H  
ATOM  14516 2HD2 ASN B 948      -7.829 -24.463 -72.737  1.00  1.070          H  
ATOM  14517  N   THR B 949      -9.299 -27.868 -68.000  1.00  0.710          N  
ATOM  14518  CA  THR B 949     -10.373 -28.762 -67.619  1.00  0.740          C  
ATOM  14519  C   THR B 949     -10.764 -28.513 -66.166  1.00  0.720          C  
ATOM  14520  O   THR B 949     -11.864 -28.860 -65.743  1.00  0.710          O  
ATOM  14521  CB  THR B 949      -9.947 -30.243 -67.728  1.00  1.020          C  
ATOM  14522  OG1 THR B 949      -8.909 -30.536 -66.763  1.00  1.020          O  
ATOM  14523  CG2 THR B 949      -9.428 -30.586 -69.118  1.00  1.020          C  
ATOM  14524  H   THR B 949      -8.326 -28.096 -67.776  1.00  0.850          H  
ATOM  14525  HA  THR B 949     -11.240 -28.582 -68.252  1.00  0.890          H  
ATOM  14526  HB  THR B 949     -10.808 -30.870 -67.513  1.00  1.230          H  
ATOM  14527  HG1 THR B 949      -8.049 -30.098 -67.006  1.00  1.230          H  
ATOM  14528 1HG2 THR B 949      -9.147 -31.638 -69.151  1.00  1.230          H  
ATOM  14529 2HG2 THR B 949     -10.206 -30.390 -69.853  1.00  1.230          H  
ATOM  14530 3HG2 THR B 949      -8.556 -29.974 -69.342  1.00  1.230          H  
ATOM  14531  N   ILE B 950      -9.873 -27.879 -65.414  1.00  0.720          N  
ATOM  14532  CA  ILE B 950      -9.981 -27.717 -63.971  1.00  0.690          C  
ATOM  14533  C   ILE B 950     -10.898 -26.603 -63.516  1.00  0.680          C  
ATOM  14534  O   ILE B 950     -10.765 -25.439 -63.908  1.00  0.660          O  
ATOM  14535  CB  ILE B 950      -8.566 -27.470 -63.430  1.00  0.980          C  
ATOM  14536  CG1 ILE B 950      -7.715 -28.702 -63.726  1.00  0.980          C  
ATOM  14537  CG2 ILE B 950      -8.566 -27.100 -61.885  1.00  0.980          C  
ATOM  14538  CD1 ILE B 950      -6.289 -28.459 -63.571  1.00  0.980          C  
ATOM  14539  H   ILE B 950      -9.031 -27.526 -65.855  1.00  0.860          H  
ATOM  14540  HA  ILE B 950     -10.358 -28.652 -63.556  1.00  0.830          H  
ATOM  14541  HB  ILE B 950      -8.137 -26.676 -63.990  1.00  1.170          H  
ATOM  14542 1HG1 ILE B 950      -8.005 -29.509 -63.052  1.00  1.170          H  
ATOM  14543 2HG1 ILE B 950      -7.878 -29.035 -64.749  1.00  1.170          H  
ATOM  14544 1HG2 ILE B 950      -7.559 -26.909 -61.535  1.00  1.170          H  
ATOM  14545 2HG2 ILE B 950      -9.149 -26.206 -61.717  1.00  1.170          H  
ATOM  14546 3HG2 ILE B 950      -8.994 -27.922 -61.311  1.00  1.170          H  
ATOM  14547 1HD1 ILE B 950      -5.749 -29.373 -63.797  1.00  1.170          H  
ATOM  14548 2HD1 ILE B 950      -5.984 -27.674 -64.261  1.00  1.170          H  
ATOM  14549 3HD1 ILE B 950      -6.088 -28.160 -62.583  1.00  1.170          H  
ATOM  14550  N   ASN B 951     -11.819 -26.929 -62.621  1.00  0.680          N  
ATOM  14551  CA  ASN B 951     -12.706 -25.890 -62.138  1.00  0.690          C  
ATOM  14552  C   ASN B 951     -11.984 -25.075 -61.060  1.00  0.660          C  
ATOM  14553  O   ASN B 951     -12.227 -25.245 -59.866  1.00  0.680          O  
ATOM  14554  CB  ASN B 951     -14.015 -26.470 -61.629  1.00  0.960          C  
ATOM  14555  CG  ASN B 951     -15.044 -25.399 -61.373  1.00  0.960          C  
ATOM  14556  OD1 ASN B 951     -14.759 -24.206 -61.558  1.00  0.960          O  
ATOM  14557  ND2 ASN B 951     -16.232 -25.792 -60.987  1.00  0.960          N  
ATOM  14558  H   ASN B 951     -11.920 -27.907 -62.322  1.00  0.820          H  
ATOM  14559  HA  ASN B 951     -12.933 -25.215 -62.964  1.00  0.830          H  
ATOM  14560 1HB  ASN B 951     -14.409 -27.180 -62.357  1.00  1.150          H  
ATOM  14561 2HB  ASN B 951     -13.839 -27.018 -60.699  1.00  1.150          H  
ATOM  14562 1HD2 ASN B 951     -16.952 -25.118 -60.821  1.00  1.150          H  
ATOM  14563 2HD2 ASN B 951     -16.427 -26.766 -60.863  1.00  1.150          H  
ATOM  14564  N   TRP B 952     -11.113 -24.162 -61.517  1.00  0.600          N  
ATOM  14565  CA  TRP B 952     -10.210 -23.353 -60.682  1.00  0.560          C  
ATOM  14566  C   TRP B 952     -10.975 -22.525 -59.654  1.00  0.560          C  
ATOM  14567  O   TRP B 952     -10.485 -22.257 -58.564  1.00  0.540          O  
ATOM  14568  CB  TRP B 952      -9.349 -22.448 -61.592  1.00  0.800          C  
ATOM  14569  CG  TRP B 952      -8.261 -23.215 -62.373  1.00  0.800          C  
ATOM  14570  CD1 TRP B 952      -8.345 -23.658 -63.663  1.00  0.800          C  
ATOM  14571  CD2 TRP B 952      -6.934 -23.593 -61.920  1.00  0.800          C  
ATOM  14572  NE1 TRP B 952      -7.192 -24.319 -64.016  1.00  0.800          N  
ATOM  14573  CE2 TRP B 952      -6.325 -24.287 -62.972  1.00  0.800          C  
ATOM  14574  CE3 TRP B 952      -6.231 -23.412 -60.734  1.00  0.800          C  
ATOM  14575  CZ2 TRP B 952      -5.073 -24.809 -62.860  1.00  0.800          C  
ATOM  14576  CZ3 TRP B 952      -4.959 -23.942 -60.628  1.00  0.800          C  
ATOM  14577  CH2 TRP B 952      -4.396 -24.621 -61.661  1.00  0.800          C  
ATOM  14578  H   TRP B 952     -11.022 -24.143 -62.535  1.00  0.720          H  
ATOM  14579  HA  TRP B 952      -9.542 -24.031 -60.150  1.00  0.670          H  
ATOM  14580 1HB  TRP B 952      -9.987 -21.934 -62.307  1.00  0.960          H  
ATOM  14581 2HB  TRP B 952      -8.859 -21.687 -60.985  1.00  0.960          H  
ATOM  14582  HD1 TRP B 952      -9.210 -23.543 -64.312  1.00  0.960          H  
ATOM  14583  HE1 TRP B 952      -7.043 -24.800 -64.942  1.00  0.960          H  
ATOM  14584  HE3 TRP B 952      -6.677 -22.867 -59.907  1.00  0.960          H  
ATOM  14585  HZ2 TRP B 952      -4.616 -25.348 -63.677  1.00  0.960          H  
ATOM  14586  HZ3 TRP B 952      -4.419 -23.804 -59.699  1.00  0.960          H  
ATOM  14587  HH2 TRP B 952      -3.392 -25.023 -61.546  1.00  0.960          H  
ATOM  14588  N   LYS B 953     -12.227 -22.197 -59.943  1.00  0.560          N  
ATOM  14589  CA  LYS B 953     -13.035 -21.434 -59.005  1.00  0.580          C  
ATOM  14590  C   LYS B 953     -13.209 -22.163 -57.670  1.00  0.620          C  
ATOM  14591  O   LYS B 953     -13.351 -21.529 -56.628  1.00  0.690          O  
ATOM  14592  CB  LYS B 953     -14.400 -21.113 -59.606  1.00  0.800          C  
ATOM  14593  CG  LYS B 953     -14.359 -20.093 -60.741  1.00  0.800          C  
ATOM  14594  CD  LYS B 953     -15.755 -19.838 -61.307  1.00  0.800          C  
ATOM  14595  CE  LYS B 953     -15.727 -18.816 -62.443  1.00  0.800          C  
ATOM  14596  NZ  LYS B 953     -17.082 -18.594 -63.026  1.00  0.800          N  
ATOM  14597  H   LYS B 953     -12.612 -22.444 -60.847  1.00  0.670          H  
ATOM  14598  HA  LYS B 953     -12.524 -20.496 -58.803  1.00  0.700          H  
ATOM  14599 1HB  LYS B 953     -14.850 -22.030 -59.988  1.00  0.960          H  
ATOM  14600 2HB  LYS B 953     -15.056 -20.727 -58.828  1.00  0.960          H  
ATOM  14601 1HG  LYS B 953     -13.945 -19.155 -60.365  1.00  0.960          H  
ATOM  14602 2HG  LYS B 953     -13.712 -20.461 -61.534  1.00  0.960          H  
ATOM  14603 1HD  LYS B 953     -16.166 -20.778 -61.684  1.00  0.960          H  
ATOM  14604 2HD  LYS B 953     -16.406 -19.470 -60.515  1.00  0.960          H  
ATOM  14605 1HE  LYS B 953     -15.347 -17.869 -62.061  1.00  0.960          H  
ATOM  14606 2HE  LYS B 953     -15.060 -19.174 -63.228  1.00  0.960          H  
ATOM  14607 1HZ  LYS B 953     -17.022 -17.914 -63.772  1.00  0.960          H  
ATOM  14608 2HZ  LYS B 953     -17.440 -19.465 -63.394  1.00  0.960          H  
ATOM  14609 3HZ  LYS B 953     -17.707 -18.251 -62.310  1.00  0.960          H  
ATOM  14610  N   LYS B 954     -13.129 -23.499 -57.664  1.00  0.600          N  
ATOM  14611  CA  LYS B 954     -13.345 -24.256 -56.440  1.00  0.630          C  
ATOM  14612  C   LYS B 954     -12.115 -24.253 -55.554  1.00  0.550          C  
ATOM  14613  O   LYS B 954     -12.162 -24.710 -54.414  1.00  0.520          O  
ATOM  14614  CB  LYS B 954     -13.754 -25.690 -56.771  1.00  0.870          C  
ATOM  14615  CG  LYS B 954     -15.082 -25.828 -57.520  1.00  0.870          C  
ATOM  14616  CD  LYS B 954     -16.293 -25.442 -56.657  1.00  0.870          C  
ATOM  14617  CE  LYS B 954     -17.598 -25.734 -57.378  1.00  0.870          C  
ATOM  14618  NZ  LYS B 954     -18.791 -25.384 -56.546  1.00  0.870          N  
ATOM  14619  H   LYS B 954     -12.927 -24.020 -58.524  1.00  0.720          H  
ATOM  14620  HA  LYS B 954     -14.142 -23.778 -55.876  1.00  0.760          H  
ATOM  14621 1HB  LYS B 954     -12.982 -26.147 -57.395  1.00  1.040          H  
ATOM  14622 2HB  LYS B 954     -13.821 -26.275 -55.855  1.00  1.040          H  
ATOM  14623 1HG  LYS B 954     -15.054 -25.181 -58.392  1.00  1.040          H  
ATOM  14624 2HG  LYS B 954     -15.196 -26.852 -57.860  1.00  1.040          H  
ATOM  14625 1HD  LYS B 954     -16.266 -26.004 -55.722  1.00  1.040          H  
ATOM  14626 2HD  LYS B 954     -16.266 -24.381 -56.430  1.00  1.040          H  
ATOM  14627 1HE  LYS B 954     -17.629 -25.157 -58.301  1.00  1.040          H  
ATOM  14628 2HE  LYS B 954     -17.637 -26.798 -57.625  1.00  1.040          H  
ATOM  14629 1HZ  LYS B 954     -19.632 -25.597 -57.063  1.00  1.040          H  
ATOM  14630 2HZ  LYS B 954     -18.774 -25.928 -55.694  1.00  1.040          H  
ATOM  14631 3HZ  LYS B 954     -18.776 -24.400 -56.318  1.00  1.040          H  
ATOM  14632  N   LEU B 955     -11.009 -23.743 -56.081  1.00  0.560          N  
ATOM  14633  CA  LEU B 955      -9.780 -23.625 -55.336  1.00  0.520          C  
ATOM  14634  C   LEU B 955      -9.695 -22.218 -54.751  1.00  0.480          C  
ATOM  14635  O   LEU B 955      -8.786 -21.912 -53.992  1.00  0.520          O  
ATOM  14636  CB  LEU B 955      -8.575 -23.864 -56.271  1.00  0.740          C  
ATOM  14637  CG  LEU B 955      -8.447 -25.273 -56.947  1.00  0.740          C  
ATOM  14638  CD1 LEU B 955      -7.335 -25.234 -57.947  1.00  0.740          C  
ATOM  14639  CD2 LEU B 955      -8.128 -26.327 -55.903  1.00  0.740          C  
ATOM  14640  H   LEU B 955     -11.020 -23.367 -57.032  1.00  0.670          H  
ATOM  14641  HA  LEU B 955      -9.782 -24.344 -54.517  1.00  0.620          H  
ATOM  14642 1HB  LEU B 955      -8.616 -23.118 -57.066  1.00  0.890          H  
ATOM  14643 2HB  LEU B 955      -7.668 -23.693 -55.698  1.00  0.890          H  
ATOM  14644  HG  LEU B 955      -9.377 -25.524 -57.464  1.00  0.890          H  
ATOM  14645 1HD1 LEU B 955      -7.239 -26.202 -58.431  1.00  0.890          H  
ATOM  14646 2HD1 LEU B 955      -7.582 -24.494 -58.674  1.00  0.890          H  
ATOM  14647 3HD1 LEU B 955      -6.403 -24.977 -57.453  1.00  0.890          H  
ATOM  14648 1HD2 LEU B 955      -8.021 -27.303 -56.378  1.00  0.890          H  
ATOM  14649 2HD2 LEU B 955      -7.200 -26.072 -55.398  1.00  0.890          H  
ATOM  14650 3HD2 LEU B 955      -8.935 -26.375 -55.183  1.00  0.890          H  
ATOM  14651  N   PHE B 956     -10.625 -21.328 -55.110  1.00  0.490          N  
ATOM  14652  CA  PHE B 956     -10.494 -19.937 -54.700  1.00  0.450          C  
ATOM  14653  C   PHE B 956     -11.169 -19.574 -53.398  1.00  0.480          C  
ATOM  14654  O   PHE B 956     -12.392 -19.599 -53.262  1.00  0.490          O  
ATOM  14655  CB  PHE B 956     -10.990 -19.032 -55.828  1.00  0.650          C  
ATOM  14656  CG  PHE B 956     -10.091 -19.009 -57.080  1.00  0.650          C  
ATOM  14657  CD1 PHE B 956      -8.762 -19.479 -57.070  1.00  0.650          C  
ATOM  14658  CD2 PHE B 956     -10.565 -18.474 -58.265  1.00  0.650          C  
ATOM  14659  CE1 PHE B 956      -7.987 -19.400 -58.162  1.00  0.650          C  
ATOM  14660  CE2 PHE B 956      -9.758 -18.406 -59.371  1.00  0.650          C  
ATOM  14661  CZ  PHE B 956      -8.462 -18.865 -59.305  1.00  0.650          C  
ATOM  14662  H   PHE B 956     -11.431 -21.587 -55.682  1.00  0.590          H  
ATOM  14663  HA  PHE B 956      -9.445 -19.728 -54.522  1.00  0.540          H  
ATOM  14664 1HB  PHE B 956     -11.982 -19.357 -56.132  1.00  0.780          H  
ATOM  14665 2HB  PHE B 956     -11.092 -18.016 -55.458  1.00  0.780          H  
ATOM  14666  HD1 PHE B 956      -8.322 -19.904 -56.192  1.00  0.780          H  
ATOM  14667  HD2 PHE B 956     -11.588 -18.087 -58.310  1.00  0.780          H  
ATOM  14668  HE1 PHE B 956      -6.971 -19.760 -58.110  1.00  0.780          H  
ATOM  14669  HE2 PHE B 956     -10.145 -17.975 -60.284  1.00  0.780          H  
ATOM  14670  HZ  PHE B 956      -7.805 -18.797 -60.152  1.00  0.780          H  
ATOM  14671  N   GLY B 957     -10.328 -19.187 -52.439  1.00  0.510          N  
ATOM  14672  CA  GLY B 957     -10.762 -18.827 -51.098  1.00  0.550          C  
ATOM  14673  C   GLY B 957     -11.393 -17.435 -50.984  1.00  0.560          C  
ATOM  14674  O   GLY B 957     -12.090 -17.156 -50.001  1.00  0.670          O  
ATOM  14675  H   GLY B 957      -9.321 -19.213 -52.651  1.00  0.610          H  
ATOM  14676 1HA  GLY B 957     -11.468 -19.576 -50.744  1.00  0.660          H  
ATOM  14677 2HA  GLY B 957      -9.900 -18.880 -50.433  1.00  0.660          H  
ATOM  14678  N   THR B 958     -11.211 -16.564 -51.982  1.00  0.450          N  
ATOM  14679  CA  THR B 958     -11.788 -15.236 -51.845  1.00  0.430          C  
ATOM  14680  C   THR B 958     -12.307 -14.631 -53.148  1.00  0.460          C  
ATOM  14681  O   THR B 958     -11.835 -14.925 -54.260  1.00  0.480          O  
ATOM  14682  CB  THR B 958     -10.776 -14.280 -51.184  1.00  0.610          C  
ATOM  14683  OG1 THR B 958     -11.425 -13.042 -50.903  1.00  0.610          O  
ATOM  14684  CG2 THR B 958      -9.583 -14.030 -52.106  1.00  0.610          C  
ATOM  14685  H   THR B 958     -10.621 -16.795 -52.785  1.00  0.540          H  
ATOM  14686  HA  THR B 958     -12.643 -15.310 -51.176  1.00  0.520          H  
ATOM  14687  HB  THR B 958     -10.423 -14.722 -50.251  1.00  0.730          H  
ATOM  14688  HG1 THR B 958     -10.844 -12.496 -50.366  1.00  0.730          H  
ATOM  14689 1HG2 THR B 958      -8.877 -13.358 -51.619  1.00  0.730          H  
ATOM  14690 2HG2 THR B 958      -9.093 -14.973 -52.313  1.00  0.730          H  
ATOM  14691 3HG2 THR B 958      -9.919 -13.578 -53.032  1.00  0.730          H  
ATOM  14692  N   SER B 959     -13.296 -13.761 -52.992  1.00  0.470          N  
ATOM  14693  CA  SER B 959     -13.889 -13.067 -54.111  1.00  0.480          C  
ATOM  14694  C   SER B 959     -12.832 -12.246 -54.811  1.00  0.480          C  
ATOM  14695  O   SER B 959     -11.976 -11.633 -54.174  1.00  0.520          O  
ATOM  14696  CB  SER B 959     -15.017 -12.164 -53.643  1.00  0.670          C  
ATOM  14697  OG  SER B 959     -16.067 -12.908 -53.078  1.00  0.670          O  
ATOM  14698  H   SER B 959     -13.631 -13.567 -52.058  1.00  0.560          H  
ATOM  14699  HA  SER B 959     -14.286 -13.801 -54.812  1.00  0.580          H  
ATOM  14700 1HB  SER B 959     -14.632 -11.458 -52.908  1.00  0.800          H  
ATOM  14701 2HB  SER B 959     -15.391 -11.585 -54.486  1.00  0.800          H  
ATOM  14702  HG  SER B 959     -16.739 -12.268 -52.825  1.00  0.800          H  
ATOM  14703  N   GLY B 960     -12.932 -12.178 -56.130  1.00  0.470          N  
ATOM  14704  CA  GLY B 960     -12.003 -11.399 -56.930  1.00  0.490          C  
ATOM  14705  C   GLY B 960     -10.888 -12.230 -57.564  1.00  0.450          C  
ATOM  14706  O   GLY B 960     -10.197 -11.728 -58.449  1.00  0.440          O  
ATOM  14707  H   GLY B 960     -13.664 -12.698 -56.594  1.00  0.560          H  
ATOM  14708 1HA  GLY B 960     -12.557 -10.886 -57.716  1.00  0.590          H  
ATOM  14709 2HA  GLY B 960     -11.560 -10.623 -56.306  1.00  0.590          H  
ATOM  14710  N   GLN B 961     -10.718 -13.493 -57.154  1.00  0.430          N  
ATOM  14711  CA  GLN B 961      -9.672 -14.317 -57.774  1.00  0.410          C  
ATOM  14712  C   GLN B 961     -10.097 -14.805 -59.166  1.00  0.410          C  
ATOM  14713  O   GLN B 961     -11.233 -15.254 -59.358  1.00  0.400          O  
ATOM  14714  CB  GLN B 961      -9.363 -15.537 -56.906  1.00  0.580          C  
ATOM  14715  CG  GLN B 961      -8.728 -15.265 -55.579  1.00  0.580          C  
ATOM  14716  CD  GLN B 961      -8.448 -16.561 -54.807  1.00  0.580          C  
ATOM  14717  OE1 GLN B 961      -9.232 -17.067 -53.978  1.00  0.580          O  
ATOM  14718  NE2 GLN B 961      -7.311 -17.142 -55.093  1.00  0.580          N  
ATOM  14719  H   GLN B 961     -11.283 -13.872 -56.385  1.00  0.520          H  
ATOM  14720  HA  GLN B 961      -8.765 -13.717 -57.890  1.00  0.490          H  
ATOM  14721 1HB  GLN B 961     -10.287 -16.062 -56.707  1.00  0.700          H  
ATOM  14722 2HB  GLN B 961      -8.702 -16.208 -57.453  1.00  0.700          H  
ATOM  14723 1HG  GLN B 961      -7.785 -14.749 -55.740  1.00  0.700          H  
ATOM  14724 2HG  GLN B 961      -9.395 -14.648 -55.002  1.00  0.700          H  
ATOM  14725 1HE2 GLN B 961      -7.069 -18.000 -54.618  1.00  0.700          H  
ATOM  14726 2HE2 GLN B 961      -6.667 -16.712 -55.776  1.00  0.700          H  
ATOM  14727  N   LYS B 962      -9.165 -14.777 -60.122  1.00  0.420          N  
ATOM  14728  CA  LYS B 962      -9.418 -15.271 -61.478  1.00  0.440          C  
ATOM  14729  C   LYS B 962      -8.245 -16.074 -62.058  1.00  0.440          C  
ATOM  14730  O   LYS B 962      -7.106 -15.970 -61.589  1.00  0.430          O  
ATOM  14731  CB  LYS B 962      -9.811 -14.107 -62.393  1.00  0.610          C  
ATOM  14732  CG  LYS B 962      -8.759 -13.014 -62.545  1.00  0.610          C  
ATOM  14733  CD  LYS B 962      -9.350 -11.781 -63.217  1.00  0.610          C  
ATOM  14734  CE  LYS B 962      -8.331 -10.635 -63.401  1.00  0.610          C  
ATOM  14735  NZ  LYS B 962      -7.788 -10.098 -62.090  1.00  0.610          N  
ATOM  14736  H   LYS B 962      -8.253 -14.344 -59.904  1.00  0.500          H  
ATOM  14737  HA  LYS B 962     -10.275 -15.940 -61.433  1.00  0.530          H  
ATOM  14738 1HB  LYS B 962     -10.037 -14.489 -63.387  1.00  0.730          H  
ATOM  14739 2HB  LYS B 962     -10.718 -13.642 -62.005  1.00  0.730          H  
ATOM  14740 1HG  LYS B 962      -8.423 -12.728 -61.559  1.00  0.730          H  
ATOM  14741 2HG  LYS B 962      -7.905 -13.383 -63.114  1.00  0.730          H  
ATOM  14742 1HD  LYS B 962      -9.742 -12.059 -64.194  1.00  0.730          H  
ATOM  14743 2HD  LYS B 962     -10.175 -11.411 -62.608  1.00  0.730          H  
ATOM  14744 1HE  LYS B 962      -7.499 -10.973 -64.015  1.00  0.730          H  
ATOM  14745 2HE  LYS B 962      -8.844  -9.823 -63.916  1.00  0.730          H  
ATOM  14746 1HZ  LYS B 962      -7.160  -9.338 -62.280  1.00  0.730          H  
ATOM  14747 2HZ  LYS B 962      -8.541  -9.770 -61.507  1.00  0.730          H  
ATOM  14748 3HZ  LYS B 962      -7.250 -10.831 -61.575  1.00  0.730          H  
ATOM  14749  N   THR B 963      -8.535 -16.884 -63.082  1.00  0.460          N  
ATOM  14750  CA  THR B 963      -7.497 -17.681 -63.733  1.00  0.470          C  
ATOM  14751  C   THR B 963      -7.330 -17.300 -65.207  1.00  0.480          C  
ATOM  14752  O   THR B 963      -8.305 -17.243 -65.961  1.00  0.500          O  
ATOM  14753  CB  THR B 963      -7.825 -19.198 -63.644  1.00  0.650          C  
ATOM  14754  OG1 THR B 963      -7.930 -19.586 -62.298  1.00  0.650          O  
ATOM  14755  CG2 THR B 963      -6.717 -20.011 -64.260  1.00  0.650          C  
ATOM  14756  H   THR B 963      -9.484 -16.935 -63.426  1.00  0.550          H  
ATOM  14757  HA  THR B 963      -6.553 -17.501 -63.230  1.00  0.560          H  
ATOM  14758  HB  THR B 963      -8.760 -19.408 -64.159  1.00  0.780          H  
ATOM  14759  HG1 THR B 963      -8.718 -19.193 -61.923  1.00  0.780          H  
ATOM  14760 1HG2 THR B 963      -6.953 -21.065 -64.183  1.00  0.780          H  
ATOM  14761 2HG2 THR B 963      -6.631 -19.740 -65.267  1.00  0.780          H  
ATOM  14762 3HG2 THR B 963      -5.787 -19.820 -63.765  1.00  0.780          H  
ATOM  14763  N   LYS B 964      -6.089 -17.057 -65.614  1.00  0.480          N  
ATOM  14764  CA  LYS B 964      -5.772 -16.730 -66.996  1.00  0.490          C  
ATOM  14765  C   LYS B 964      -4.950 -17.831 -67.650  1.00  0.500          C  
ATOM  14766  O   LYS B 964      -3.793 -18.049 -67.287  1.00  0.480          O  
ATOM  14767  CB  LYS B 964      -5.016 -15.399 -67.070  1.00  0.680          C  
ATOM  14768  CG  LYS B 964      -4.658 -14.935 -68.494  1.00  0.680          C  
ATOM  14769  CD  LYS B 964      -3.982 -13.559 -68.474  1.00  0.680          C  
ATOM  14770  CE  LYS B 964      -3.599 -13.097 -69.876  1.00  0.680          C  
ATOM  14771  NZ  LYS B 964      -2.987 -11.732 -69.869  1.00  0.680          N  
ATOM  14772  H   LYS B 964      -5.348 -17.117 -64.915  1.00  0.580          H  
ATOM  14773  HA  LYS B 964      -6.703 -16.634 -67.555  1.00  0.590          H  
ATOM  14774 1HB  LYS B 964      -5.617 -14.620 -66.602  1.00  0.820          H  
ATOM  14775 2HB  LYS B 964      -4.087 -15.481 -66.499  1.00  0.820          H  
ATOM  14776 1HG  LYS B 964      -3.970 -15.656 -68.951  1.00  0.820          H  
ATOM  14777 2HG  LYS B 964      -5.561 -14.889 -69.103  1.00  0.820          H  
ATOM  14778 1HD  LYS B 964      -4.661 -12.829 -68.032  1.00  0.820          H  
ATOM  14779 2HD  LYS B 964      -3.085 -13.610 -67.862  1.00  0.820          H  
ATOM  14780 1HE  LYS B 964      -2.886 -13.795 -70.292  1.00  0.820          H  
ATOM  14781 2HE  LYS B 964      -4.489 -13.084 -70.505  1.00  0.820          H  
ATOM  14782 1HZ  LYS B 964      -2.746 -11.466 -70.815  1.00  0.820          H  
ATOM  14783 2HZ  LYS B 964      -3.648 -11.065 -69.492  1.00  0.820          H  
ATOM  14784 3HZ  LYS B 964      -2.153 -11.735 -69.300  1.00  0.820          H  
ATOM  14785  N   ILE B 965      -5.548 -18.528 -68.611  1.00  0.520          N  
ATOM  14786  CA  ILE B 965      -4.852 -19.613 -69.291  1.00  0.530          C  
ATOM  14787  C   ILE B 965      -4.754 -19.218 -70.753  1.00  0.540          C  
ATOM  14788  O   ILE B 965      -5.772 -19.047 -71.426  1.00  0.560          O  
ATOM  14789  CB  ILE B 965      -5.578 -20.962 -69.105  1.00  0.740          C  
ATOM  14790  CG1 ILE B 965      -5.683 -21.237 -67.609  1.00  0.740          C  
ATOM  14791  CG2 ILE B 965      -4.779 -22.083 -69.794  1.00  0.740          C  
ATOM  14792  CD1 ILE B 965      -6.541 -22.388 -67.194  1.00  0.740          C  
ATOM  14793  H   ILE B 965      -6.501 -18.294 -68.866  1.00  0.620          H  
ATOM  14794  HA  ILE B 965      -3.848 -19.707 -68.892  1.00  0.640          H  
ATOM  14795  HB  ILE B 965      -6.584 -20.907 -69.521  1.00  0.890          H  
ATOM  14796 1HG1 ILE B 965      -4.707 -21.395 -67.226  1.00  0.890          H  
ATOM  14797 2HG1 ILE B 965      -6.076 -20.373 -67.169  1.00  0.890          H  
ATOM  14798 1HG2 ILE B 965      -5.267 -23.036 -69.662  1.00  0.890          H  
ATOM  14799 2HG2 ILE B 965      -4.710 -21.873 -70.857  1.00  0.890          H  
ATOM  14800 3HG2 ILE B 965      -3.784 -22.129 -69.364  1.00  0.890          H  
ATOM  14801 1HD1 ILE B 965      -6.540 -22.469 -66.113  1.00  0.890          H  
ATOM  14802 2HD1 ILE B 965      -7.559 -22.228 -67.538  1.00  0.890          H  
ATOM  14803 3HD1 ILE B 965      -6.167 -23.299 -67.608  1.00  0.890          H  
ATOM  14804  N   ILE B 966      -3.533 -19.039 -71.232  1.00  0.530          N  
ATOM  14805  CA  ILE B 966      -3.343 -18.539 -72.589  1.00  0.540          C  
ATOM  14806  C   ILE B 966      -2.103 -19.086 -73.300  1.00  0.540          C  
ATOM  14807  O   ILE B 966      -1.069 -19.309 -72.673  1.00  0.520          O  
ATOM  14808  CB  ILE B 966      -3.304 -16.990 -72.519  1.00  0.750          C  
ATOM  14809  CG1 ILE B 966      -3.312 -16.357 -73.935  1.00  0.750          C  
ATOM  14810  CG2 ILE B 966      -2.078 -16.553 -71.702  1.00  0.750          C  
ATOM  14811  CD1 ILE B 966      -3.628 -14.865 -73.950  1.00  0.750          C  
ATOM  14812  H   ILE B 966      -2.746 -19.214 -70.595  1.00  0.640          H  
ATOM  14813  HA  ILE B 966      -4.212 -18.830 -73.176  1.00  0.650          H  
ATOM  14814  HB  ILE B 966      -4.203 -16.641 -72.010  1.00  0.900          H  
ATOM  14815 1HG1 ILE B 966      -2.335 -16.489 -74.395  1.00  0.900          H  
ATOM  14816 2HG1 ILE B 966      -4.060 -16.863 -74.542  1.00  0.900          H  
ATOM  14817 1HG2 ILE B 966      -2.050 -15.487 -71.608  1.00  0.900          H  
ATOM  14818 2HG2 ILE B 966      -2.135 -16.995 -70.707  1.00  0.900          H  
ATOM  14819 3HG2 ILE B 966      -1.173 -16.882 -72.197  1.00  0.900          H  
ATOM  14820 1HD1 ILE B 966      -3.620 -14.507 -74.982  1.00  0.900          H  
ATOM  14821 2HD1 ILE B 966      -4.617 -14.700 -73.517  1.00  0.900          H  
ATOM  14822 3HD1 ILE B 966      -2.890 -14.316 -73.381  1.00  0.900          H  
ATOM  14823  N   SER B 967      -2.201 -19.265 -74.617  1.00  0.560          N  
ATOM  14824  CA  SER B 967      -1.046 -19.691 -75.401  1.00  0.560          C  
ATOM  14825  C   SER B 967      -0.378 -20.949 -74.860  1.00  0.570          C  
ATOM  14826  O   SER B 967       0.796 -20.924 -74.491  1.00  0.550          O  
ATOM  14827  CB  SER B 967      -0.035 -18.560 -75.519  1.00  0.780          C  
ATOM  14828  OG  SER B 967      -0.584 -17.459 -76.205  1.00  0.780          O  
ATOM  14829  H   SER B 967      -3.075 -19.075 -75.084  1.00  0.670          H  
ATOM  14830  HA  SER B 967      -1.397 -19.918 -76.409  1.00  0.670          H  
ATOM  14831 1HB  SER B 967       0.291 -18.246 -74.529  1.00  0.940          H  
ATOM  14832 2HB  SER B 967       0.845 -18.917 -76.050  1.00  0.940          H  
ATOM  14833  HG  SER B 967       0.095 -16.780 -76.200  1.00  0.940          H  
ATOM  14834  N   ASN B 968      -1.151 -22.026 -74.750  1.00  0.590          N  
ATOM  14835  CA  ASN B 968      -0.673 -23.313 -74.249  1.00  0.600          C  
ATOM  14836  C   ASN B 968      -1.036 -24.301 -75.361  1.00  0.650          C  
ATOM  14837  O   ASN B 968      -1.111 -23.879 -76.519  1.00  0.670          O  
ATOM  14838  CB  ASN B 968      -1.309 -23.641 -72.914  1.00  0.840          C  
ATOM  14839  CG  ASN B 968      -0.886 -22.656 -71.799  1.00  0.840          C  
ATOM  14840  OD1 ASN B 968       0.268 -22.483 -71.357  1.00  0.840          O  
ATOM  14841  ND2 ASN B 968      -1.873 -21.972 -71.324  1.00  0.840          N  
ATOM  14842  H   ASN B 968      -2.109 -21.950 -75.060  1.00  0.710          H  
ATOM  14843  HA  ASN B 968       0.412 -23.303 -74.146  1.00  0.720          H  
ATOM  14844 1HB  ASN B 968      -2.395 -23.631 -73.012  1.00  1.000          H  
ATOM  14845 2HB  ASN B 968      -1.013 -24.648 -72.609  1.00  1.000          H  
ATOM  14846 1HD2 ASN B 968      -1.705 -21.282 -70.598  1.00  1.000          H  
ATOM  14847 2HD2 ASN B 968      -2.795 -22.106 -71.680  1.00  1.000          H  
ATOM  14848  N   ARG B 969      -1.231 -25.594 -75.090  1.00  0.660          N  
ATOM  14849  CA  ARG B 969      -1.539 -26.469 -76.218  1.00  0.710          C  
ATOM  14850  C   ARG B 969      -3.014 -26.273 -76.547  1.00  0.760          C  
ATOM  14851  O   ARG B 969      -3.855 -26.282 -75.652  1.00  0.790          O  
ATOM  14852  CB  ARG B 969      -1.252 -27.925 -75.890  1.00  0.970          C  
ATOM  14853  CG  ARG B 969      -1.429 -28.948 -77.029  1.00  0.970          C  
ATOM  14854  CD  ARG B 969      -0.380 -28.884 -78.049  1.00  0.970          C  
ATOM  14855  NE  ARG B 969      -0.486 -30.004 -78.977  1.00  0.970          N  
ATOM  14856  CZ  ARG B 969       0.234 -30.155 -80.111  1.00  0.970          C  
ATOM  14857  NH1 ARG B 969       1.098 -29.230 -80.486  1.00  0.970          N  
ATOM  14858  NH2 ARG B 969       0.065 -31.243 -80.846  1.00  0.970          N  
ATOM  14859  H   ARG B 969      -1.209 -25.986 -74.143  1.00  0.790          H  
ATOM  14860  HA  ARG B 969      -0.931 -26.175 -77.072  1.00  0.850          H  
ATOM  14861 1HB  ARG B 969      -0.251 -28.019 -75.511  1.00  1.170          H  
ATOM  14862 2HB  ARG B 969      -1.918 -28.238 -75.100  1.00  1.170          H  
ATOM  14863 1HG  ARG B 969      -1.379 -29.944 -76.608  1.00  1.170          H  
ATOM  14864 2HG  ARG B 969      -2.395 -28.807 -77.516  1.00  1.170          H  
ATOM  14865 1HD  ARG B 969      -0.467 -27.958 -78.609  1.00  1.170          H  
ATOM  14866 2HD  ARG B 969       0.590 -28.939 -77.566  1.00  1.170          H  
ATOM  14867  HE  ARG B 969      -1.130 -30.749 -78.729  1.00  1.170          H  
ATOM  14868 1HH1 ARG B 969       1.217 -28.389 -79.934  1.00  1.170          H  
ATOM  14869 2HH1 ARG B 969       1.633 -29.350 -81.333  1.00  1.170          H  
ATOM  14870 1HH2 ARG B 969      -0.596 -31.955 -80.554  1.00  1.170          H  
ATOM  14871 2HH2 ARG B 969       0.596 -31.370 -81.696  1.00  1.170          H  
ATOM  14872  N   GLY B 970      -3.346 -26.066 -77.821  1.00  0.770          N  
ATOM  14873  CA  GLY B 970      -4.747 -25.842 -78.182  1.00  0.820          C  
ATOM  14874  C   GLY B 970      -5.616 -27.047 -77.856  1.00  0.850          C  
ATOM  14875  O   GLY B 970      -5.203 -28.196 -78.047  1.00  0.870          O  
ATOM  14876  H   GLY B 970      -2.622 -26.040 -78.524  1.00  0.920          H  
ATOM  14877 1HA  GLY B 970      -5.124 -24.970 -77.643  1.00  0.980          H  
ATOM  14878 2HA  GLY B 970      -4.815 -25.613 -79.244  1.00  0.980          H  
ATOM  14879  N   GLU B 971      -6.856 -26.781 -77.448  1.00  0.880          N  
ATOM  14880  CA  GLU B 971      -7.784 -27.834 -77.062  1.00  0.950          C  
ATOM  14881  C   GLU B 971      -8.085 -28.809 -78.179  1.00  0.970          C  
ATOM  14882  O   GLU B 971      -8.232 -30.004 -77.934  1.00  1.000          O  
ATOM  14883  CB  GLU B 971      -9.094 -27.217 -76.574  1.00  1.300          C  
ATOM  14884  CG  GLU B 971      -8.953 -26.385 -75.302  1.00  1.300          C  
ATOM  14885  CD  GLU B 971      -8.461 -24.985 -75.579  1.00  1.300          C  
ATOM  14886  OE1 GLU B 971      -8.258 -24.661 -76.738  1.00  1.300          O  
ATOM  14887  OE2 GLU B 971      -8.240 -24.254 -74.651  1.00  1.300          O  
ATOM  14888  H   GLU B 971      -7.151 -25.806 -77.341  1.00  1.060          H  
ATOM  14889  HA  GLU B 971      -7.334 -28.390 -76.238  1.00  1.140          H  
ATOM  14890 1HB  GLU B 971      -9.515 -26.584 -77.356  1.00  1.560          H  
ATOM  14891 2HB  GLU B 971      -9.814 -28.010 -76.377  1.00  1.560          H  
ATOM  14892 1HG  GLU B 971      -9.921 -26.330 -74.804  1.00  1.560          H  
ATOM  14893 2HG  GLU B 971      -8.254 -26.886 -74.630  1.00  1.560          H  
ATOM  14894  N   ASN B 972      -8.159 -28.314 -79.411  1.00  0.970          N  
ATOM  14895  CA  ASN B 972      -8.480 -29.188 -80.525  1.00  1.010          C  
ATOM  14896  C   ASN B 972      -7.372 -30.199 -80.765  1.00  0.970          C  
ATOM  14897  O   ASN B 972      -7.643 -31.341 -81.155  1.00  1.010          O  
ATOM  14898  CB  ASN B 972      -8.736 -28.375 -81.773  1.00  1.400          C  
ATOM  14899  CG  ASN B 972     -10.037 -27.634 -81.714  1.00  1.400          C  
ATOM  14900  OD1 ASN B 972     -10.950 -27.977 -80.954  1.00  1.400          O  
ATOM  14901  ND2 ASN B 972     -10.140 -26.604 -82.507  1.00  1.400          N  
ATOM  14902  H   ASN B 972      -8.030 -27.321 -79.547  1.00  1.160          H  
ATOM  14903  HA  ASN B 972      -9.383 -29.749 -80.278  1.00  1.210          H  
ATOM  14904 1HB  ASN B 972      -7.925 -27.660 -81.911  1.00  1.680          H  
ATOM  14905 2HB  ASN B 972      -8.743 -29.034 -82.641  1.00  1.680          H  
ATOM  14906 1HD2 ASN B 972     -10.982 -26.064 -82.515  1.00  1.680          H  
ATOM  14907 2HD2 ASN B 972      -9.382 -26.353 -83.108  1.00  1.680          H  
ATOM  14908  N   SER B 973      -6.127 -29.777 -80.533  1.00  0.900          N  
ATOM  14909  CA  SER B 973      -4.980 -30.637 -80.730  1.00  0.860          C  
ATOM  14910  C   SER B 973      -4.955 -31.682 -79.639  1.00  0.840          C  
ATOM  14911  O   SER B 973      -4.686 -32.852 -79.906  1.00  0.800          O  
ATOM  14912  CB  SER B 973      -3.700 -29.824 -80.718  1.00  1.220          C  
ATOM  14913  OG  SER B 973      -3.647 -28.943 -81.815  1.00  1.220          O  
ATOM  14914  H   SER B 973      -5.968 -28.831 -80.209  1.00  1.080          H  
ATOM  14915  HA  SER B 973      -5.074 -31.136 -81.694  1.00  1.030          H  
ATOM  14916 1HB  SER B 973      -3.632 -29.260 -79.788  1.00  1.460          H  
ATOM  14917 2HB  SER B 973      -2.853 -30.498 -80.751  1.00  1.460          H  
ATOM  14918  HG  SER B 973      -2.814 -28.471 -81.745  1.00  1.460          H  
ATOM  14919  N   CYS B 974      -5.270 -31.261 -78.413  1.00  0.880          N  
ATOM  14920  CA  CYS B 974      -5.276 -32.169 -77.284  1.00  0.900          C  
ATOM  14921  C   CYS B 974      -6.359 -33.224 -77.485  1.00  0.920          C  
ATOM  14922  O   CYS B 974      -6.175 -34.405 -77.191  1.00  0.900          O  
ATOM  14923  CB  CYS B 974      -5.549 -31.383 -76.015  1.00  1.250          C  
ATOM  14924  SG  CYS B 974      -4.204 -30.258 -75.591  1.00  1.250          S  
ATOM  14925  H   CYS B 974      -5.447 -30.261 -78.263  1.00  1.060          H  
ATOM  14926  HA  CYS B 974      -4.304 -32.656 -77.212  1.00  1.080          H  
ATOM  14927 1HB  CYS B 974      -6.456 -30.796 -76.137  1.00  1.500          H  
ATOM  14928 2HB  CYS B 974      -5.714 -32.072 -75.184  1.00  1.500          H  
ATOM  14929  N   LYS B 975      -7.524 -32.814 -77.990  1.00  0.970          N  
ATOM  14930  CA  LYS B 975      -8.573 -33.791 -78.215  1.00  0.990          C  
ATOM  14931  C   LYS B 975      -8.174 -34.754 -79.328  1.00  0.960          C  
ATOM  14932  O   LYS B 975      -8.313 -35.969 -79.182  1.00  0.970          O  
ATOM  14933  CB  LYS B 975      -9.892 -33.098 -78.529  1.00  1.380          C  
ATOM  14934  CG  LYS B 975     -10.516 -32.395 -77.327  1.00  1.380          C  
ATOM  14935  CD  LYS B 975     -11.796 -31.674 -77.707  1.00  1.380          C  
ATOM  14936  CE  LYS B 975     -12.403 -30.951 -76.510  1.00  1.380          C  
ATOM  14937  NZ  LYS B 975     -13.642 -30.206 -76.881  1.00  1.380          N  
ATOM  14938  H   LYS B 975      -7.683 -31.821 -78.185  1.00  1.160          H  
ATOM  14939  HA  LYS B 975      -8.702 -34.370 -77.304  1.00  1.190          H  
ATOM  14940 1HB  LYS B 975      -9.725 -32.347 -79.306  1.00  1.650          H  
ATOM  14941 2HB  LYS B 975     -10.605 -33.823 -78.915  1.00  1.650          H  
ATOM  14942 1HG  LYS B 975     -10.740 -33.135 -76.561  1.00  1.650          H  
ATOM  14943 2HG  LYS B 975      -9.807 -31.683 -76.914  1.00  1.650          H  
ATOM  14944 1HD  LYS B 975     -11.573 -30.938 -78.485  1.00  1.650          H  
ATOM  14945 2HD  LYS B 975     -12.518 -32.388 -78.098  1.00  1.650          H  
ATOM  14946 1HE  LYS B 975     -12.646 -31.680 -75.738  1.00  1.650          H  
ATOM  14947 2HE  LYS B 975     -11.672 -30.244 -76.112  1.00  1.650          H  
ATOM  14948 1HZ  LYS B 975     -14.015 -29.740 -76.066  1.00  1.650          H  
ATOM  14949 2HZ  LYS B 975     -13.420 -29.519 -77.591  1.00  1.650          H  
ATOM  14950 3HZ  LYS B 975     -14.331 -30.852 -77.242  1.00  1.650          H  
ATOM  14951  N   ALA B 976      -7.581 -34.232 -80.411  1.00  0.920          N  
ATOM  14952  CA  ALA B 976      -7.167 -35.051 -81.547  1.00  0.910          C  
ATOM  14953  C   ALA B 976      -6.178 -36.140 -81.145  1.00  0.890          C  
ATOM  14954  O   ALA B 976      -6.219 -37.252 -81.678  1.00  0.900          O  
ATOM  14955  CB  ALA B 976      -6.531 -34.174 -82.608  1.00  1.280          C  
ATOM  14956  H   ALA B 976      -7.477 -33.218 -80.495  1.00  1.100          H  
ATOM  14957  HA  ALA B 976      -8.055 -35.530 -81.956  1.00  1.090          H  
ATOM  14958 1HB  ALA B 976      -6.251 -34.783 -83.465  1.00  1.530          H  
ATOM  14959 2HB  ALA B 976      -7.242 -33.408 -82.917  1.00  1.530          H  
ATOM  14960 3HB  ALA B 976      -5.644 -33.698 -82.194  1.00  1.530          H  
ATOM  14961  N   THR B 977      -5.311 -35.829 -80.183  1.00  0.870          N  
ATOM  14962  CA  THR B 977      -4.294 -36.742 -79.684  1.00  0.860          C  
ATOM  14963  C   THR B 977      -4.746 -37.574 -78.474  1.00  0.890          C  
ATOM  14964  O   THR B 977      -3.954 -38.345 -77.923  1.00  0.890          O  
ATOM  14965  CB  THR B 977      -3.029 -35.961 -79.300  1.00  1.210          C  
ATOM  14966  OG1 THR B 977      -3.380 -35.002 -78.301  1.00  1.210          O  
ATOM  14967  CG2 THR B 977      -2.458 -35.251 -80.512  1.00  1.210          C  
ATOM  14968  H   THR B 977      -5.298 -34.869 -79.817  1.00  1.040          H  
ATOM  14969  HA  THR B 977      -4.042 -37.433 -80.486  1.00  1.030          H  
ATOM  14970  HB  THR B 977      -2.290 -36.643 -78.887  1.00  1.450          H  
ATOM  14971  HG1 THR B 977      -2.589 -34.672 -77.839  1.00  1.450          H  
ATOM  14972 1HG2 THR B 977      -1.570 -34.695 -80.216  1.00  1.450          H  
ATOM  14973 2HG2 THR B 977      -2.195 -35.986 -81.268  1.00  1.450          H  
ATOM  14974 3HG2 THR B 977      -3.191 -34.567 -80.920  1.00  1.450          H  
ATOM  14975  N   GLY B 978      -5.999 -37.404 -78.031  1.00  0.920          N  
ATOM  14976  CA  GLY B 978      -6.534 -38.138 -76.888  1.00  0.950          C  
ATOM  14977  C   GLY B 978      -6.104 -37.613 -75.514  1.00  0.940          C  
ATOM  14978  O   GLY B 978      -6.258 -38.306 -74.504  1.00  0.960          O  
ATOM  14979  H   GLY B 978      -6.628 -36.770 -78.529  1.00  1.100          H  
ATOM  14980 1HA  GLY B 978      -7.622 -38.113 -76.950  1.00  1.140          H  
ATOM  14981 2HA  GLY B 978      -6.245 -39.183 -76.978  1.00  1.140          H  
ATOM  14982  N   GLN B 979      -5.582 -36.390 -75.436  1.00  0.920          N  
ATOM  14983  CA  GLN B 979      -5.110 -35.830 -74.177  1.00  0.920          C  
ATOM  14984  C   GLN B 979      -6.255 -35.159 -73.447  1.00  0.910          C  
ATOM  14985  O   GLN B 979      -6.336 -33.936 -73.323  1.00  0.910          O  
ATOM  14986  CB  GLN B 979      -3.953 -34.875 -74.446  1.00  1.290          C  
ATOM  14987  CG  GLN B 979      -2.734 -35.589 -75.013  1.00  1.290          C  
ATOM  14988  CD  GLN B 979      -1.624 -34.663 -75.431  1.00  1.290          C  
ATOM  14989  OE1 GLN B 979      -1.614 -34.188 -76.576  1.00  1.290          O  
ATOM  14990  NE2 GLN B 979      -0.689 -34.406 -74.532  1.00  1.290          N  
ATOM  14991  H   GLN B 979      -5.531 -35.793 -76.260  1.00  1.100          H  
ATOM  14992  HA  GLN B 979      -4.745 -36.641 -73.548  1.00  1.100          H  
ATOM  14993 1HB  GLN B 979      -4.263 -34.123 -75.160  1.00  1.550          H  
ATOM  14994 2HB  GLN B 979      -3.670 -34.367 -73.525  1.00  1.550          H  
ATOM  14995 1HG  GLN B 979      -2.347 -36.257 -74.249  1.00  1.550          H  
ATOM  14996 2HG  GLN B 979      -3.043 -36.170 -75.885  1.00  1.550          H  
ATOM  14997 1HE2 GLN B 979       0.074 -33.799 -74.764  1.00  1.550          H  
ATOM  14998 2HE2 GLN B 979      -0.739 -34.814 -73.623  1.00  1.550          H  
ATOM  14999  N   VAL B 980      -7.133 -36.012 -72.959  1.00  0.930          N  
ATOM  15000  CA  VAL B 980      -8.364 -35.637 -72.293  1.00  0.940          C  
ATOM  15001  C   VAL B 980      -8.411 -36.324 -70.939  1.00  0.940          C  
ATOM  15002  O   VAL B 980      -7.565 -37.176 -70.654  1.00  0.930          O  
ATOM  15003  CB  VAL B 980      -9.568 -36.023 -73.179  1.00  1.310          C  
ATOM  15004  CG1 VAL B 980      -9.464 -35.283 -74.544  1.00  1.310          C  
ATOM  15005  CG2 VAL B 980      -9.601 -37.539 -73.391  1.00  1.310          C  
ATOM  15006  H   VAL B 980      -6.912 -36.996 -73.142  1.00  1.120          H  
ATOM  15007  HA  VAL B 980      -8.371 -34.558 -72.137  1.00  1.130          H  
ATOM  15008  HB  VAL B 980     -10.486 -35.703 -72.693  1.00  1.570          H  
ATOM  15009 1HG1 VAL B 980     -10.321 -35.534 -75.165  1.00  1.570          H  
ATOM  15010 2HG1 VAL B 980      -9.444 -34.207 -74.370  1.00  1.570          H  
ATOM  15011 3HG1 VAL B 980      -8.553 -35.578 -75.060  1.00  1.570          H  
ATOM  15012 1HG2 VAL B 980     -10.457 -37.798 -74.010  1.00  1.570          H  
ATOM  15013 2HG2 VAL B 980      -8.694 -37.865 -73.884  1.00  1.570          H  
ATOM  15014 3HG2 VAL B 980      -9.691 -38.049 -72.427  1.00  1.570          H  
ATOM  15015  N   CYS B 981      -9.342 -35.929 -70.078  1.00  0.940          N  
ATOM  15016  CA  CYS B 981      -9.443 -36.568 -68.770  1.00  0.920          C  
ATOM  15017  C   CYS B 981      -9.972 -37.986 -68.897  1.00  0.970          C  
ATOM  15018  O   CYS B 981     -10.649 -38.324 -69.867  1.00  0.990          O  
ATOM  15019  CB  CYS B 981     -10.359 -35.771 -67.832  1.00  1.300          C  
ATOM  15020  SG  CYS B 981      -9.741 -34.122 -67.390  1.00  1.300          S  
ATOM  15021  H   CYS B 981      -9.998 -35.206 -70.333  1.00  1.130          H  
ATOM  15022  HA  CYS B 981      -8.449 -36.614 -68.329  1.00  1.100          H  
ATOM  15023 1HB  CYS B 981     -11.338 -35.651 -68.296  1.00  1.560          H  
ATOM  15024 2HB  CYS B 981     -10.508 -36.333 -66.909  1.00  1.560          H  
ATOM  15025  N   HIS B 982      -9.678 -38.804 -67.897  1.00  0.990          N  
ATOM  15026  CA  HIS B 982     -10.144 -40.179 -67.847  1.00  1.030          C  
ATOM  15027  C   HIS B 982     -11.664 -40.230 -67.946  1.00  1.030          C  
ATOM  15028  O   HIS B 982     -12.363 -39.369 -67.416  1.00  1.020          O  
ATOM  15029  CB  HIS B 982      -9.660 -40.868 -66.572  1.00  1.430          C  
ATOM  15030  CG  HIS B 982      -9.914 -42.334 -66.572  1.00  1.430          C  
ATOM  15031  ND1 HIS B 982     -11.144 -42.893 -66.257  1.00  1.430          N  
ATOM  15032  CD2 HIS B 982      -9.099 -43.360 -66.881  1.00  1.430          C  
ATOM  15033  CE1 HIS B 982     -11.047 -44.216 -66.359  1.00  1.430          C  
ATOM  15034  NE2 HIS B 982      -9.820 -44.514 -66.737  1.00  1.430          N  
ATOM  15035  H   HIS B 982      -9.096 -38.463 -67.143  1.00  1.190          H  
ATOM  15036  HA  HIS B 982      -9.738 -40.729 -68.697  1.00  1.240          H  
ATOM  15037 1HB  HIS B 982      -8.581 -40.708 -66.456  1.00  1.710          H  
ATOM  15038 2HB  HIS B 982     -10.152 -40.430 -65.705  1.00  1.710          H  
ATOM  15039  HD2 HIS B 982      -8.060 -43.281 -67.194  1.00  1.710          H  
ATOM  15040  HE1 HIS B 982     -11.834 -44.939 -66.173  1.00  1.710          H  
ATOM  15041  HE2 HIS B 982      -9.461 -45.448 -66.900  1.00  1.710          H  
ATOM  15042  N   ALA B 983     -12.189 -41.259 -68.604  1.00  1.050          N  
ATOM  15043  CA  ALA B 983     -13.626 -41.412 -68.824  1.00  1.050          C  
ATOM  15044  C   ALA B 983     -14.472 -41.376 -67.553  1.00  1.070          C  
ATOM  15045  O   ALA B 983     -15.614 -40.915 -67.588  1.00  1.070          O  
ATOM  15046  CB  ALA B 983     -13.887 -42.732 -69.522  1.00  1.470          C  
ATOM  15047  H   ALA B 983     -11.568 -41.942 -69.014  1.00  1.260          H  
ATOM  15048  HA  ALA B 983     -13.947 -40.591 -69.464  1.00  1.260          H  
ATOM  15049 1HB  ALA B 983     -14.952 -42.828 -69.728  1.00  1.760          H  
ATOM  15050 2HB  ALA B 983     -13.330 -42.765 -70.457  1.00  1.760          H  
ATOM  15051 3HB  ALA B 983     -13.566 -43.550 -68.876  1.00  1.760          H  
ATOM  15052  N   LEU B 984     -13.952 -41.858 -66.430  1.00  1.100          N  
ATOM  15053  CA  LEU B 984     -14.757 -41.868 -65.219  1.00  1.130          C  
ATOM  15054  C   LEU B 984     -14.600 -40.586 -64.409  1.00  1.030          C  
ATOM  15055  O   LEU B 984     -15.179 -40.452 -63.328  1.00  0.980          O  
ATOM  15056  CB  LEU B 984     -14.399 -43.084 -64.357  1.00  1.570          C  
ATOM  15057  CG  LEU B 984     -14.660 -44.490 -64.993  1.00  1.570          C  
ATOM  15058  CD1 LEU B 984     -14.141 -45.557 -64.039  1.00  1.570          C  
ATOM  15059  CD2 LEU B 984     -16.149 -44.697 -65.274  1.00  1.570          C  
ATOM  15060  H   LEU B 984     -13.000 -42.236 -66.401  1.00  1.320          H  
ATOM  15061  HA  LEU B 984     -15.802 -41.930 -65.503  1.00  1.360          H  
ATOM  15062 1HB  LEU B 984     -13.337 -43.022 -64.119  1.00  1.880          H  
ATOM  15063 2HB  LEU B 984     -14.961 -43.027 -63.426  1.00  1.880          H  
ATOM  15064  HG  LEU B 984     -14.118 -44.569 -65.927  1.00  1.880          H  
ATOM  15065 1HD1 LEU B 984     -14.296 -46.543 -64.476  1.00  1.880          H  
ATOM  15066 2HD1 LEU B 984     -13.076 -45.403 -63.865  1.00  1.880          H  
ATOM  15067 3HD1 LEU B 984     -14.676 -45.491 -63.092  1.00  1.880          H  
ATOM  15068 1HD2 LEU B 984     -16.298 -45.685 -65.710  1.00  1.880          H  
ATOM  15069 2HD2 LEU B 984     -16.710 -44.626 -64.341  1.00  1.880          H  
ATOM  15070 3HD2 LEU B 984     -16.515 -43.951 -65.971  1.00  1.880          H  
ATOM  15071  N   CYS B 985     -13.796 -39.651 -64.902  1.00  1.040          N  
ATOM  15072  CA  CYS B 985     -13.571 -38.394 -64.210  1.00  0.950          C  
ATOM  15073  C   CYS B 985     -14.408 -37.269 -64.795  1.00  0.950          C  
ATOM  15074  O   CYS B 985     -13.873 -36.310 -65.347  1.00  0.850          O  
ATOM  15075  CB  CYS B 985     -12.105 -37.988 -64.292  1.00  1.370          C  
ATOM  15076  SG  CYS B 985     -11.747 -36.449 -63.431  1.00  1.370          S  
ATOM  15077  H   CYS B 985     -13.369 -39.784 -65.814  1.00  1.250          H  
ATOM  15078  HA  CYS B 985     -13.839 -38.522 -63.163  1.00  1.140          H  
ATOM  15079 1HB  CYS B 985     -11.484 -38.776 -63.871  1.00  1.640          H  
ATOM  15080 2HB  CYS B 985     -11.821 -37.867 -65.338  1.00  1.640          H  
ATOM  15081  N   SER B 986     -15.720 -37.355 -64.657  1.00  1.150          N  
ATOM  15082  CA  SER B 986     -16.527 -36.288 -65.195  1.00  1.180          C  
ATOM  15083  C   SER B 986     -16.638 -35.022 -64.314  1.00  1.060          C  
ATOM  15084  O   SER B 986     -16.843 -33.941 -64.874  1.00  1.070          O  
ATOM  15085  CB  SER B 986     -17.920 -36.810 -65.515  1.00  1.640          C  
ATOM  15086  OG  SER B 986     -18.618 -37.179 -64.357  1.00  1.640          O  
ATOM  15087  H   SER B 986     -16.137 -38.162 -64.208  1.00  1.380          H  
ATOM  15088  HA  SER B 986     -16.074 -35.986 -66.141  1.00  1.420          H  
ATOM  15089 1HB  SER B 986     -18.479 -36.038 -66.048  1.00  1.970          H  
ATOM  15090 2HB  SER B 986     -17.836 -37.668 -66.182  1.00  1.970          H  
ATOM  15091  HG  SER B 986     -19.472 -37.509 -64.657  1.00  1.970          H  
ATOM  15092  N   PRO B 987     -16.524 -35.056 -62.957  1.00  1.020          N  
ATOM  15093  CA  PRO B 987     -16.653 -33.859 -62.160  1.00  0.930          C  
ATOM  15094  C   PRO B 987     -15.382 -33.031 -62.221  1.00  0.790          C  
ATOM  15095  O   PRO B 987     -14.295 -33.587 -62.197  1.00  0.740          O  
ATOM  15096  CB  PRO B 987     -16.926 -34.428 -60.767  1.00  1.400          C  
ATOM  15097  CG  PRO B 987     -16.209 -35.763 -60.757  1.00  1.400          C  
ATOM  15098  CD  PRO B 987     -16.278 -36.285 -62.157  1.00  1.400          C  
ATOM  15099  HA  PRO B 987     -17.513 -33.277 -62.521  1.00  1.120          H  
ATOM  15100 1HB  PRO B 987     -16.548 -33.731 -59.997  1.00  1.670          H  
ATOM  15101 2HB  PRO B 987     -18.008 -34.527 -60.603  1.00  1.670          H  
ATOM  15102 1HG  PRO B 987     -15.163 -35.643 -60.460  1.00  1.670          H  
ATOM  15103 2HG  PRO B 987     -16.659 -36.446 -60.021  1.00  1.670          H  
ATOM  15104 1HD  PRO B 987     -15.270 -36.670 -62.302  1.00  1.670          H  
ATOM  15105 2HD  PRO B 987     -17.069 -37.035 -62.278  1.00  1.670          H  
ATOM  15106  N   GLU B 988     -15.552 -31.715 -62.186  1.00  0.760          N  
ATOM  15107  CA  GLU B 988     -14.538 -30.650 -62.064  1.00  0.680          C  
ATOM  15108  C   GLU B 988     -13.139 -30.837 -62.706  1.00  0.690          C  
ATOM  15109  O   GLU B 988     -12.183 -30.186 -62.258  1.00  0.610          O  
ATOM  15110  CB  GLU B 988     -14.334 -30.386 -60.567  1.00  0.980          C  
ATOM  15111  CG  GLU B 988     -15.591 -29.902 -59.842  1.00  0.980          C  
ATOM  15112  CD  GLU B 988     -15.390 -29.632 -58.366  1.00  0.980          C  
ATOM  15113  OE1 GLU B 988     -14.307 -29.833 -57.873  1.00  0.980          O  
ATOM  15114  OE2 GLU B 988     -16.342 -29.234 -57.733  1.00  0.980          O  
ATOM  15115  H   GLU B 988     -16.511 -31.400 -62.240  1.00  0.910          H  
ATOM  15116  HA  GLU B 988     -14.972 -29.755 -62.511  1.00  0.820          H  
ATOM  15117 1HB  GLU B 988     -13.990 -31.303 -60.080  1.00  1.180          H  
ATOM  15118 2HB  GLU B 988     -13.565 -29.630 -60.429  1.00  1.180          H  
ATOM  15119 1HG  GLU B 988     -15.933 -28.984 -60.319  1.00  1.180          H  
ATOM  15120 2HG  GLU B 988     -16.371 -30.651 -59.956  1.00  1.180          H  
ATOM  15121  N   GLY B 989     -13.039 -31.572 -63.822  1.00  0.790          N  
ATOM  15122  CA  GLY B 989     -11.776 -31.755 -64.558  1.00  0.780          C  
ATOM  15123  C   GLY B 989     -10.727 -32.625 -63.884  1.00  0.780          C  
ATOM  15124  O   GLY B 989     -11.004 -33.349 -62.921  1.00  0.790          O  
ATOM  15125  H   GLY B 989     -13.865 -32.055 -64.159  1.00  0.950          H  
ATOM  15126 1HA  GLY B 989     -11.994 -32.158 -65.547  1.00  0.940          H  
ATOM  15127 2HA  GLY B 989     -11.324 -30.795 -64.708  1.00  0.940          H  
ATOM  15128  N   CYS B 990      -9.490 -32.516 -64.386  1.00  0.780          N  
ATOM  15129  CA  CYS B 990      -8.395 -33.332 -63.892  1.00  0.780          C  
ATOM  15130  C   CYS B 990      -7.055 -32.618 -64.059  1.00  0.770          C  
ATOM  15131  O   CYS B 990      -6.926 -31.671 -64.830  1.00  0.760          O  
ATOM  15132  CB  CYS B 990      -8.375 -34.654 -64.648  1.00  1.090          C  
ATOM  15133  SG  CYS B 990      -8.006 -34.484 -66.381  1.00  1.090          S  
ATOM  15134  H   CYS B 990      -9.314 -31.874 -65.169  1.00  0.940          H  
ATOM  15135  HA  CYS B 990      -8.545 -33.555 -62.843  1.00  0.940          H  
ATOM  15136 1HB  CYS B 990      -7.632 -35.323 -64.209  1.00  1.310          H  
ATOM  15137 2HB  CYS B 990      -9.340 -35.137 -64.557  1.00  1.310          H  
ATOM  15138  N   TRP B 991      -6.033 -33.130 -63.384  1.00  0.760          N  
ATOM  15139  CA  TRP B 991      -4.684 -32.588 -63.451  1.00  0.740          C  
ATOM  15140  C   TRP B 991      -3.807 -33.319 -64.460  1.00  0.750          C  
ATOM  15141  O   TRP B 991      -2.618 -33.008 -64.592  1.00  0.720          O  
ATOM  15142  CB  TRP B 991      -4.051 -32.681 -62.064  1.00  1.040          C  
ATOM  15143  CG  TRP B 991      -4.764 -31.861 -61.048  1.00  1.040          C  
ATOM  15144  CD1 TRP B 991      -5.669 -32.314 -60.147  1.00  1.040          C  
ATOM  15145  CD2 TRP B 991      -4.639 -30.443 -60.804  1.00  1.040          C  
ATOM  15146  NE1 TRP B 991      -6.114 -31.290 -59.374  1.00  1.040          N  
ATOM  15147  CE2 TRP B 991      -5.503 -30.135 -59.764  1.00  1.040          C  
ATOM  15148  CE3 TRP B 991      -3.880 -29.437 -61.371  1.00  1.040          C  
ATOM  15149  CZ2 TRP B 991      -5.639 -28.846 -59.280  1.00  1.040          C  
ATOM  15150  CZ3 TRP B 991      -4.013 -28.146 -60.889  1.00  1.040          C  
ATOM  15151  CH2 TRP B 991      -4.871 -27.860 -59.878  1.00  1.040          C  
ATOM  15152  H   TRP B 991      -6.206 -33.913 -62.753  1.00  0.910          H  
ATOM  15153  HA  TRP B 991      -4.750 -31.543 -63.744  1.00  0.890          H  
ATOM  15154 1HB  TRP B 991      -4.051 -33.722 -61.729  1.00  1.250          H  
ATOM  15155 2HB  TRP B 991      -3.027 -32.351 -62.103  1.00  1.250          H  
ATOM  15156  HD1 TRP B 991      -5.994 -33.351 -60.049  1.00  1.250          H  
ATOM  15157  HE1 TRP B 991      -6.787 -31.380 -58.622  1.00  1.250          H  
ATOM  15158  HE3 TRP B 991      -3.212 -29.659 -62.165  1.00  1.250          H  
ATOM  15159  HZ2 TRP B 991      -6.319 -28.603 -58.462  1.00  1.250          H  
ATOM  15160  HZ3 TRP B 991      -3.419 -27.371 -61.338  1.00  1.250          H  
ATOM  15161  HH2 TRP B 991      -4.953 -26.841 -59.537  1.00  1.250          H  
ATOM  15162  N   GLY B 992      -4.379 -34.319 -65.128  1.00  0.780          N  
ATOM  15163  CA  GLY B 992      -3.654 -35.170 -66.061  1.00  0.800          C  
ATOM  15164  C   GLY B 992      -4.530 -36.337 -66.540  1.00  0.830          C  
ATOM  15165  O   GLY B 992      -5.669 -36.472 -66.106  1.00  0.820          O  
ATOM  15166  H   GLY B 992      -5.367 -34.483 -64.980  1.00  0.940          H  
ATOM  15167 1HA  GLY B 992      -3.330 -34.578 -66.908  1.00  0.960          H  
ATOM  15168 2HA  GLY B 992      -2.765 -35.546 -65.559  1.00  0.960          H  
ATOM  15169  N   PRO B 993      -4.010 -37.198 -67.429  1.00  0.860          N  
ATOM  15170  CA  PRO B 993      -4.691 -38.329 -68.061  1.00  0.890          C  
ATOM  15171  C   PRO B 993      -5.060 -39.545 -67.194  1.00  0.900          C  
ATOM  15172  O   PRO B 993      -5.855 -40.383 -67.628  1.00  0.940          O  
ATOM  15173  CB  PRO B 993      -3.660 -38.770 -69.114  1.00  1.330          C  
ATOM  15174  CG  PRO B 993      -2.317 -38.342 -68.562  1.00  1.330          C  
ATOM  15175  CD  PRO B 993      -2.581 -37.070 -67.795  1.00  1.330          C  
ATOM  15176  HA  PRO B 993      -5.595 -37.946 -68.562  1.00  1.070          H  
ATOM  15177 1HB  PRO B 993      -3.725 -39.859 -69.251  1.00  1.600          H  
ATOM  15178 2HB  PRO B 993      -3.889 -38.321 -70.086  1.00  1.600          H  
ATOM  15179 1HG  PRO B 993      -1.901 -39.141 -67.924  1.00  1.600          H  
ATOM  15180 2HG  PRO B 993      -1.605 -38.199 -69.389  1.00  1.600          H  
ATOM  15181 1HD  PRO B 993      -1.947 -37.085 -66.896  1.00  1.600          H  
ATOM  15182 2HD  PRO B 993      -2.397 -36.195 -68.418  1.00  1.600          H  
ATOM  15183  N   GLU B 994      -4.454 -39.709 -66.015  1.00  0.880          N  
ATOM  15184  CA  GLU B 994      -4.729 -40.913 -65.240  1.00  0.880          C  
ATOM  15185  C   GLU B 994      -5.962 -40.725 -64.360  1.00  0.920          C  
ATOM  15186  O   GLU B 994      -6.299 -39.606 -63.997  1.00  0.910          O  
ATOM  15187  CB  GLU B 994      -3.480 -41.298 -64.427  1.00  1.230          C  
ATOM  15188  CG  GLU B 994      -2.287 -41.719 -65.290  1.00  1.230          C  
ATOM  15189  CD  GLU B 994      -1.115 -42.235 -64.479  1.00  1.230          C  
ATOM  15190  OE1 GLU B 994      -1.359 -42.967 -63.549  1.00  1.230          O  
ATOM  15191  OE2 GLU B 994       0.014 -41.883 -64.754  1.00  1.230          O  
ATOM  15192  H   GLU B 994      -3.807 -39.018 -65.595  1.00  1.060          H  
ATOM  15193  HA  GLU B 994      -4.923 -41.717 -65.945  1.00  1.060          H  
ATOM  15194 1HB  GLU B 994      -3.158 -40.428 -63.851  1.00  1.480          H  
ATOM  15195 2HB  GLU B 994      -3.688 -42.086 -63.725  1.00  1.480          H  
ATOM  15196 1HG  GLU B 994      -2.611 -42.493 -65.983  1.00  1.480          H  
ATOM  15197 2HG  GLU B 994      -1.966 -40.858 -65.875  1.00  1.480          H  
ATOM  15198  N   PRO B 995      -6.684 -41.783 -63.960  1.00  0.920          N  
ATOM  15199  CA  PRO B 995      -7.811 -41.647 -63.056  1.00  0.910          C  
ATOM  15200  C   PRO B 995      -7.365 -41.052 -61.711  1.00  0.850          C  
ATOM  15201  O   PRO B 995      -8.117 -40.326 -61.062  1.00  0.780          O  
ATOM  15202  CB  PRO B 995      -8.322 -43.092 -62.943  1.00  1.360          C  
ATOM  15203  CG  PRO B 995      -7.137 -43.974 -63.346  1.00  1.360          C  
ATOM  15204  CD  PRO B 995      -6.370 -43.166 -64.378  1.00  1.360          C  
ATOM  15205  HA  PRO B 995      -8.570 -41.005 -63.528  1.00  1.090          H  
ATOM  15206 1HB  PRO B 995      -8.666 -43.287 -61.917  1.00  1.640          H  
ATOM  15207 2HB  PRO B 995      -9.195 -43.230 -63.601  1.00  1.640          H  
ATOM  15208 1HG  PRO B 995      -6.533 -44.233 -62.463  1.00  1.640          H  
ATOM  15209 2HG  PRO B 995      -7.512 -44.926 -63.758  1.00  1.640          H  
ATOM  15210 1HD  PRO B 995      -5.316 -43.412 -64.290  1.00  1.640          H  
ATOM  15211 2HD  PRO B 995      -6.733 -43.358 -65.378  1.00  1.640          H  
ATOM  15212  N   ARG B 996      -6.084 -41.230 -61.353  1.00  0.880          N  
ATOM  15213  CA  ARG B 996      -5.572 -40.692 -60.100  1.00  0.830          C  
ATOM  15214  C   ARG B 996      -5.339 -39.191 -60.172  1.00  0.760          C  
ATOM  15215  O   ARG B 996      -5.027 -38.574 -59.160  1.00  0.700          O  
ATOM  15216  CB  ARG B 996      -4.266 -41.363 -59.700  1.00  1.180          C  
ATOM  15217  CG  ARG B 996      -3.085 -40.994 -60.568  1.00  1.180          C  
ATOM  15218  CD  ARG B 996      -1.859 -41.751 -60.241  1.00  1.180          C  
ATOM  15219  NE  ARG B 996      -0.831 -41.466 -61.220  1.00  1.180          N  
ATOM  15220  CZ  ARG B 996       0.087 -40.469 -61.185  1.00  1.180          C  
ATOM  15221  NH1 ARG B 996       0.172 -39.635 -60.158  1.00  1.180          N  
ATOM  15222  NH2 ARG B 996       0.914 -40.330 -62.213  1.00  1.180          N  
ATOM  15223  H   ARG B 996      -5.471 -41.825 -61.891  1.00  1.060          H  
ATOM  15224  HA  ARG B 996      -6.309 -40.889 -59.321  1.00  1.000          H  
ATOM  15225 1HB  ARG B 996      -4.019 -41.098 -58.673  1.00  1.420          H  
ATOM  15226 2HB  ARG B 996      -4.385 -42.446 -59.743  1.00  1.420          H  
ATOM  15227 1HG  ARG B 996      -3.324 -41.188 -61.594  1.00  1.420          H  
ATOM  15228 2HG  ARG B 996      -2.854 -39.933 -60.452  1.00  1.420          H  
ATOM  15229 1HD  ARG B 996      -1.497 -41.484 -59.251  1.00  1.420          H  
ATOM  15230 2HD  ARG B 996      -2.072 -42.819 -60.278  1.00  1.420          H  
ATOM  15231  HE  ARG B 996      -0.835 -42.068 -62.055  1.00  1.420          H  
ATOM  15232 1HH1 ARG B 996      -0.445 -39.730 -59.365  1.00  1.420          H  
ATOM  15233 2HH1 ARG B 996       0.867 -38.895 -60.157  1.00  1.420          H  
ATOM  15234 1HH2 ARG B 996       0.834 -40.965 -63.033  1.00  1.420          H  
ATOM  15235 2HH2 ARG B 996       1.597 -39.590 -62.219  1.00  1.420          H  
ATOM  15236  N   ASP B 997      -5.460 -38.604 -61.362  1.00  0.790          N  
ATOM  15237  CA  ASP B 997      -5.272 -37.180 -61.548  1.00  0.740          C  
ATOM  15238  C   ASP B 997      -6.602 -36.442 -61.463  1.00  0.720          C  
ATOM  15239  O   ASP B 997      -6.651 -35.218 -61.593  1.00  0.710          O  
ATOM  15240  CB  ASP B 997      -4.665 -36.878 -62.921  1.00  1.060          C  
ATOM  15241  CG  ASP B 997      -3.181 -37.263 -63.159  1.00  1.060          C  
ATOM  15242  OD1 ASP B 997      -2.358 -36.931 -62.328  1.00  1.060          O  
ATOM  15243  OD2 ASP B 997      -2.879 -37.867 -64.201  1.00  1.060          O  
ATOM  15244  H   ASP B 997      -5.744 -39.147 -62.178  1.00  0.950          H  
ATOM  15245  HA  ASP B 997      -4.612 -36.805 -60.767  1.00  0.890          H  
ATOM  15246 1HB  ASP B 997      -5.269 -37.367 -63.685  1.00  1.270          H  
ATOM  15247 2HB  ASP B 997      -4.757 -35.837 -63.084  1.00  1.270          H  
ATOM  15248  N   CYS B 998      -7.700 -37.169 -61.286  1.00  0.710          N  
ATOM  15249  CA  CYS B 998      -9.027 -36.562 -61.286  1.00  0.730          C  
ATOM  15250  C   CYS B 998      -9.198 -35.587 -60.122  1.00  0.730          C  
ATOM  15251  O   CYS B 998      -8.690 -35.841 -59.031  1.00  0.720          O  
ATOM  15252  CB  CYS B 998     -10.109 -37.628 -61.250  1.00  1.010          C  
ATOM  15253  SG  CYS B 998     -11.760 -36.958 -61.461  1.00  1.010          S  
ATOM  15254  H   CYS B 998      -7.640 -38.187 -61.158  1.00  0.850          H  
ATOM  15255  HA  CYS B 998      -9.141 -36.004 -62.208  1.00  0.880          H  
ATOM  15256 1HB  CYS B 998      -9.923 -38.371 -62.023  1.00  1.220          H  
ATOM  15257 2HB  CYS B 998     -10.076 -38.147 -60.290  1.00  1.220          H  
ATOM  15258  N   VAL B 999      -9.978 -34.513 -60.311  1.00  0.760          N  
ATOM  15259  CA  VAL B 999     -10.191 -33.500 -59.268  1.00  0.800          C  
ATOM  15260  C   VAL B 999     -11.136 -33.916 -58.132  1.00  0.980          C  
ATOM  15261  O   VAL B 999     -10.612 -33.799 -57.024  1.00  1.720          O  
ATOM  15262  CB  VAL B 999     -10.688 -32.163 -59.884  1.00  1.100          C  
ATOM  15263  CG1 VAL B 999     -11.139 -31.188 -58.803  1.00  1.100          C  
ATOM  15264  CG2 VAL B 999      -9.538 -31.484 -60.656  1.00  1.100          C  
ATOM  15265  H   VAL B 999     -10.429 -34.342 -61.220  1.00  0.910          H  
ATOM  15266  HA  VAL B 999      -9.217 -33.299 -58.822  1.00  0.960          H  
ATOM  15267  HB  VAL B 999     -11.531 -32.369 -60.555  1.00  1.320          H  
ATOM  15268 1HG1 VAL B 999     -11.473 -30.264 -59.280  1.00  1.320          H  
ATOM  15269 2HG1 VAL B 999     -11.969 -31.594 -58.227  1.00  1.320          H  
ATOM  15270 3HG1 VAL B 999     -10.309 -30.972 -58.133  1.00  1.320          H  
ATOM  15271 1HG2 VAL B 999      -9.891 -30.551 -61.099  1.00  1.320          H  
ATOM  15272 2HG2 VAL B 999      -8.726 -31.276 -59.983  1.00  1.320          H  
ATOM  15273 3HG2 VAL B 999      -9.200 -32.119 -61.415  1.00  1.320          H  
ATOM  15274  N   SER B1000     -11.820 -35.003 -58.394  1.00  0.910          N  
ATOM  15275  CA  SER B1000     -13.072 -35.246 -57.719  1.00  1.020          C  
ATOM  15276  C   SER B1000     -13.574 -36.623 -58.112  1.00  1.540          C  
ATOM  15277  O   SER B1000     -14.778 -36.878 -58.100  1.00  1.940          O  
ATOM  15278  OXT SER B1000     -12.763 -37.485 -58.447  1.00  1.530          O  
ATOM  15279  CB  SER B1000     -14.100 -34.190 -58.063  1.00  1.310          C  
ATOM  15280  OG  SER B1000     -15.323 -34.503 -57.454  1.00  1.310          O  
ATOM  15281  H   SER B1000     -11.234 -35.823 -58.312  1.00  1.090          H  
ATOM  15282  HA  SER B1000     -12.901 -35.234 -56.642  1.00  1.220          H  
ATOM  15283 1HB  SER B1000     -13.761 -33.218 -57.705  1.00  1.570          H  
ATOM  15284 2HB  SER B1000     -14.212 -34.110 -59.138  1.00  1.570          H  
ATOM  15285  HG  SER B1000     -15.587 -35.363 -57.849  1.00  1.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5680.27 554.793 3964.48 -302.137 92.4944 219.449 2053.52 -2199.53 -10.0584 -67.1638 -1864.77 -310.09 -281.735 -388.949 -228.011 -128.622 -37.9658 135.047 16.4293 59.8839 452.417 805.171 -267.09 203.18 -96.2501 -24.785 734.857 -2595.7
GLU:NtermProteinFull_1 -0.76962 0.05481 1.10632 -0.43221 0.08574 0.83772 0.31146 -0.45954 -0.01735 -0.06585 -0.59393 -0.49431 0 0 0 0 0 0.21452 0.01201 0.03023 0 2.20018 0 0 -2.7348 0 0.04466 -0.66996
GLU_2 -1.09093 0.06381 1.41166 -0.21872 0.02661 0.30736 0.21384 -0.5922 -0.01735 -0.06585 -0.37961 -0.4495 0 0 0 0 0 0.02053 -0.0607 6e-05 0 3.53883 -0.03044 0 -2.7348 -0.32405 0.06426 -0.31717
LYS_3 -3.94821 0.29173 4.67274 -0.29167 0.02419 0.12774 1.79741 -1.81122 -0 -0 -3.37933 0.12305 0 0 0 0 0 0.02376 0.00779 0.01708 1.96097 0 -0.00788 0 -1.5107 -0.51163 0.13355 -2.28063
LYS_4 -4.90362 0.23549 5.71666 -0.59529 0.14946 0.24879 3.25762 -2.40241 -0.04611 -0.1604 -4.1133 0.34186 0 0 -1.07288 0 0 0.04231 -0.04004 0.11443 2.12809 0 0.05452 0 -1.5107 -0.25174 0.29206 -2.51521
VAL_5 -4.52647 0.61982 1.69121 -0.37588 0.30487 0.09056 0.93969 -1.34066 -0.03705 -0.12576 -0.767 0.01823 0 0 0 0 0 0.0283 -0.02261 0.01207 0.78814 0 -0.76576 0 1.9342 -0.22459 0.35664 -1.40206
CYS:disulfide_6 -6.28005 0.40926 3.76148 -0.06882 0.00019 0.06063 2.86291 -2.13608 -0.00906 -0.03464 -2.19166 -0.30858 0 0 0 0 -0.57351 0.04594 0.1425 0.00288 1.14863 0 -0.12501 0 3.6196 -0.00445 0.23788 0.56004
GLN_7 -5.0056 0.21689 3.49689 -0.90129 0.16293 0.98584 1.47692 -1.86069 -0.00622 -0.05246 -1.60024 -0.83059 0 0 0 0 0 0.09122 0.04902 0.0483 0 2.81413 -0.17406 0 -0.18838 0.01294 0.25631 -1.00813
GLY_8 -4.46425 0.37298 2.4961 -0.00037 0 0 1.015 -1.62724 -0 -0 -0.76967 -0.16589 0 0 0 0 0 0.09217 -0.04437 0 0 0 -1.50844 0 0.83697 -0.13144 0.32318 -3.57528
THR_9 -4.71456 0.42075 4.8392 -0.10032 0.0919 0.06007 2.61328 -2.2632 -0.03556 -0.27898 -3.02674 -0.50591 0 0 0 -0.59401 0 0.16356 -0.01069 0.00058 0.15405 0 -0.71761 2.34972 -1.0874 -0.14476 0.44237 -2.34426
SER_10 -2.05 0.057 2.47969 -0.04087 0.01923 0.07956 0.71225 -1.12368 -0 -0 0.34206 0.01208 0 0 0 0 0 0.10886 0.08405 0.00085 0.40992 0 -0.16977 0.60489 -0.77834 0.62272 0.59809 1.96859
ASN_11 -3.95206 0.28505 4.9179 -0.1965 0.03916 0.31807 2.64714 -2.17062 -0.019 -0.1249 -3.11638 -0.46124 0 0 -0.86539 0 0 0.27872 -0.00124 0.02741 0 2.03383 -0.41716 0 -0.93687 0.38363 0.4756 -0.85485
LYS_12 -3.85205 0.32186 3.66944 -0.28251 0.04217 0.12949 1.69933 -1.74063 -0.01215 -0.0843 -0.57376 -0.07065 0 0 -0.6354 0 0 0.056 -0.17677 0.01792 1.03075 0 0.22546 0 -1.5107 0.60815 0.32422 -0.81412
LEU_13 -4.63861 0.4699 0.95394 -0.51721 0.26837 0.157 1.02394 -1.22005 -0 -0 -0.87107 0.03704 0 0 -0.46235 0 0 0.05202 -0.05222 0.10705 0.31255 0 0.05198 0 0.18072 0.90765 0.27684 -2.96252
THR_14 -3.38476 0.15855 3.09373 -0.17718 0.1025 0.06416 1.56072 -1.60958 -0 -0 -1.47626 -0.08572 0 0 0 0 0 0.02489 0.0493 0.01161 0.06118 0 0.02162 2.30353 -1.0874 -0.10409 0.23199 -0.24121
GLN_15 -6.6538 0.42448 3.62098 -0.32917 0.04032 0.16273 1.17029 -2.12574 -0 -0 -1.6653 0.02664 0 0 -0.86982 0 0 0.02612 -0.02779 0.01542 0 3.43524 0.01064 0 -0.18838 -0.14002 0.23783 -2.82934
LEU_16 -4.86107 0.16806 3.68559 -0.51049 0.21427 0.13832 2.08389 -1.96996 -0 -0 -0.73201 0.03961 0 0 -1.21012 0 0 0.00903 -0.05642 0.11407 1.07295 0 -0.22698 0 0.18072 -0.01124 0.34078 -1.53099
GLY_17 -1.84806 0.02622 2.11011 -0.00022 0 0 0.6005 -1.02831 -0 -0 -1.37014 -0.26948 0 0 -0.86982 0 0 0.02028 -0.15538 0 0 0 -1.40085 0 0.83697 0.14623 0.24147 -2.96048
THR_18 -4.7208 0.24964 6.51852 -0.11526 0.0845 0.07798 3.1315 -2.82946 -0.00423 -0.04782 -2.19548 -0.70152 0 0 -0.77143 0 0 0.00633 -0.02361 0.01961 0.06463 0 -0.52708 2.26613 -1.0874 -0.15195 0.22723 -0.52996
PHE_19 -6.67299 0.31425 4.69915 -0.54005 0.23036 0.24086 1.8636 -2.51085 -0 -0 -1.89921 -0.12127 0 0 0 0 0 0.01943 -0.04827 0.00514 0 3.0418 0.08493 0 1.0402 -0.29346 0.25414 -0.29224
GLU_20 -4.65577 0.29361 6.07699 -0.46935 0.30092 1.48915 2.01397 -2.6497 -0.02862 -0.15776 -2.04796 -2.89498 0 0 0 0 0 0.03811 0.00776 0.02749 0 3.90018 -0.18668 0 -2.7348 -0.27408 0.2468 -1.70472
ASP_21 -5.05225 0.11526 6.5268 -0.10793 0.00541 0.32442 2.80295 -2.91604 -0.03702 -0.21877 -2.71684 -0.38441 0 0 -0.77143 0 0 0.07981 -0.04572 0.00152 0 1.72546 0.16749 0 -2.3716 -0.30981 0.32018 -2.86251
HIS_22 -9.34514 0.54554 9.48305 -0.6719 0.01654 0.6645 4.90982 -4.47039 -0.00423 -0.04782 -4.69891 -0.37626 0 0 -1.5662 0 0 0.03425 0.01945 0.01077 0 1.73237 -0.20665 0 -0.45461 -0.09263 0.50778 -4.01067
PHE_23 -9.41483 1.00921 4.45548 -0.91052 0.06893 0.31779 2.78278 -3.09832 -0 -0 -2.73657 0.04201 0 0 0 0 0 0.0415 0.03823 0.19025 0 2.11667 -0.1982 0 1.0402 -0.01075 0.59183 -3.67431
LEU_24 -6.065 0.35981 6.26853 -0.47777 0.22149 0.11569 2.7817 -3.07435 -0 -0 -2.74376 0.21637 0 0 0 0 0 0.03324 0.16463 0.06073 0.29834 0 -0.28111 0 0.18072 -0.24965 0.478 -1.7124
SER_25 -4.9467 0.2712 5.94925 -0.02772 0 0.06461 2.60074 -2.80983 -0.01652 -0.12039 -2.22325 -0.54104 0 0 0 0 0 0.00723 0.03225 0.01097 0.75861 0 0.32865 0.60416 -0.77834 -0.11276 0.34292 -0.60597
LEU_26 -7.60005 0.5911 3.50521 -0.6193 0.11418 0.21384 2.77381 -2.6057 -0 -0 -2.28261 0.04506 0 0 0 0 0 0.01843 0.02195 0.09677 0.90959 0 -0.2127 0 0.18072 0.01175 0.39074 -4.44719
GLN_27 -7.37018 0.85247 5.74046 -0.26365 0.02921 0.19387 2.87872 -3.09599 -0.00399 -0.01761 -2.60808 -0.35651 0 0 0 0 0 0.01214 0.00324 0.01455 0 2.81988 0.0053 0 -0.18838 -0.11612 0.48435 -0.98635
ARG_28 -4.4078 0.18044 5.39355 -0.78418 0.11686 0.50968 1.73012 -2.47038 -0.02495 -0.18156 -1.1579 0.37667 0 0 0 0 0 0.01827 -0.02586 0.03897 1.43889 0 -0.10692 0 -1.2888 -0.28956 0.36723 -0.56725
MET_29 -6.97706 0.40835 4.18147 -0.7585 0.19188 0.45535 1.92509 -2.11484 -3e-05 -0.0005 -1.53003 -0.04789 0 0 0 0 0 0.02543 -0.01774 0.05057 1.77423 0 0.06624 0 0.60916 -0.20096 0.4248 -1.53497
PHE_30 -10.3847 0.93053 2.17104 -0.67868 0.06852 0.40548 2.12898 -2.42661 -0.0315 -0.27261 -2.44667 0.14449 0 0 0 0 0 0.01645 -0.04302 0.01991 0 1.97468 -0.19655 0 1.0402 -0.17388 0.89062 -6.86336
ASN_31 -3.73321 0.37725 4.15574 -0.26288 0.08408 0.46763 1.55983 -1.9869 -0.00894 -0.13866 -0.97389 -0.77896 0 0 0 0 0 0.55751 -0.06701 0.03165 0 2.29627 -0.44149 0 -0.93687 -0.06239 0.8312 0.96995
ASN_32 -3.50638 0.25707 3.69882 -0.19573 0.03266 0.32805 1.20019 -1.74476 -0.01875 -0.09172 -0.51004 -0.95302 0 0 0 0 0 0.15873 0.03903 0.0304 0 1.7337 -0.68859 0 -0.93687 -0.04613 0.33581 -0.87753
CYS:disulfide_33 -7.24879 0.47795 4.87297 -0.06338 0.00082 0.04486 2.12878 -2.56213 -0.01254 -0.07683 -1.93357 -0.37514 0 0 -0.53139 0 -0.57351 0.01914 -0.01346 0.00806 0.51891 0 0.14348 0 3.6196 -0.36207 0.22841 -1.68981
GLU_34 -7.59092 0.38157 7.86278 -0.18595 0.03597 0.26593 4.61296 -3.44582 -0.0043 -0.04258 -5.46978 -0.48171 0 0 -1.07288 0 0 0.01281 -0.0053 0.00243 0 3.92129 -0.10773 0 -2.7348 -0.02839 0.24658 -3.82787
VAL_35 -7.2148 0.55119 4.12495 -0.27706 0.18593 0.05964 2.8135 -2.641 -0.00338 -0.00951 -1.78788 -0.3049 0 0 0 0 0 0.01186 -0.06977 0.01055 0.2557 0 -0.77901 0 1.9342 -0.06817 0.25757 -2.95039
VAL_36 -9.11527 0.90258 1.78791 -0.28248 0.17728 0.05976 2.53187 -2.69006 -0 -0 -2.47639 -0.1888 0 0 0 0 0 0.02242 -0.02289 0.04221 0.15628 0 -0.55265 0 1.9342 -0.40165 0.31784 -7.79784
LEU_37 -4.85111 0.5745 2.66414 -0.50125 0.23969 0.12507 1.32128 -1.86268 -0.00338 -0.00951 -1.34909 0.21569 0 0 0 0 0 0.06668 0.0132 0.02599 0.37368 0 -0.28041 0 0.18072 -0.29713 0.71168 -2.64224
GLY_38 -4.11261 0.35089 3.48169 -0.00023 0 0 1.90381 -2.19647 -0 -0 -1.95868 -0.17204 0 0 0 0 0 0.06174 -0.09258 0 0 0 -1.27211 0 0.83697 0.16534 0.5914 -2.41288
ASN_39 -8.63984 0.66781 5.94795 -0.19089 0.00481 0.28474 3.63446 -3.44151 -0 -0 -4.43621 -0.33986 0 0 -1.1543 0 0 0.01143 0.07324 0.27394 0 2.00331 0.05918 0 -0.93687 0.33601 0.35387 -5.48871
LEU_40 -8.59656 0.73281 0.78299 -0.62157 0.1597 0.19788 2.23205 -1.97702 -0.00787 -0.02415 -2.30213 0.09488 0 0 0 0 0 0.00527 -0.05495 0.2469 0.73046 0 -0.24277 0 0.18072 0.17372 0.48461 -7.80502
GLU_41 -7.64309 0.39902 8.98503 -0.21347 0.0361 0.35594 4.06349 -3.76436 -0.01656 -0.15408 -6.44761 -0.53935 0 0 -1.50079 -1.17622 0 0.02057 -0.0783 0.03837 0 3.69527 0.33216 0 -2.7348 0.42685 0.40508 -5.51075
ILE_42 -7.96595 0.55084 1.16484 -0.50845 0.38416 0.14281 2.51962 -2.03352 -0.00848 -0.04101 -2.73492 -0.47334 0 0 0 0 0 0.01133 -0.00997 0.17637 0.24719 0 -0.2516 0 0.73287 0.53041 0.56462 -7.00221
THR_43 -6.84579 0.89416 3.69026 -0.1 0.03993 0.0738 2.37908 -2.56856 -0 -0 -1.43729 -0.57425 0 0 -0.35607 0 0 0.01207 -0.00348 0.00489 0.15454 0 -0.33995 2.31156 -1.0874 0.01072 0.63501 -3.10677
TYR_44 -9.65286 0.63851 4.8738 -0.64525 0.07455 0.37311 2.81952 -3.04627 -0 -0 -2.50672 -0.42858 0 0 -0.97205 0 0 0.0117 -0.06061 0.00034 0 1.83673 0.15589 0.02105 1.2797 -0.14875 0.56383 -4.81233
VAL_45 -8.42383 0.74647 2.69151 -0.27464 0.14342 0.0549 2.71927 -2.59338 -0 -0 -2.90531 0.06216 0 0 -1.14634 0 0 0.05672 0.14498 0.07832 0.08457 0 -0.46235 0 1.9342 -0.21937 0.50922 -6.79948
GLN_46 -7.80305 0.47497 5.45928 -0.65674 0.11307 0.73992 2.43265 -3.00325 -0.00671 -0.08348 -2.15097 -0.38099 0 0 -0.5097 0 0 0.01465 -0.01762 0.19016 0 2.22493 -0.05821 0 -0.18838 -0.29889 0.35183 -3.15653
ARG_47 -5.50148 0.46806 6.11033 -0.6059 0.07135 0.32284 1.70969 -2.51102 -0.02179 -0.15622 -2.05824 0.73972 0 0 0 -0.43426 0 0.00259 -0.03303 0.09257 2.50125 0 0.04208 0 -1.2888 -0.22878 0.34157 -0.43748
ASN_48 -2.21174 0.16238 2.82234 -0.19059 0.02519 0.31731 1.06054 -1.30959 -0.00144 -0.01457 -1.24261 -0.90763 0 0 -1.12376 0 0 0.00756 0.16167 0.04466 0 1.63807 -0.52671 0 -0.93687 -0.28699 0.47841 -2.03437
TYR_49 -7.56479 0.7999 2.96553 -0.50945 0.26294 0.20224 2.04102 -2.13079 -3e-05 -0.00015 -1.05325 -0.25992 0 0 0 0 0 0.00738 0.06453 0.22088 0 4.25901 -0.03793 0.00425 1.2797 -0.28339 0.51677 0.78445
ASP_50 -2.78564 0.21694 3.76778 -0.24079 0.08109 0.78645 2.09825 -1.71878 -0.00399 -0.01761 -3.18669 -1.07693 0 0 -0.68373 -0.70551 0 0.0215 0.05203 0.00316 0 1.93384 -0.80819 0 -2.3716 -0.40322 0.37046 -4.6712
LEU_51 -8.50127 1.37315 1.38686 -0.54451 0.34385 0.18062 1.91844 -1.93591 -0 -0 -1.09513 0.08682 0 0 0 0 0 0.00726 0.07103 0.20359 0.17228 0 -0.02377 0 0.18072 -0.34073 0.49687 -6.01984
SER_52 -3.53861 0.48538 4.80435 -0.03573 0.00029 0.04538 2.7134 -2.04483 -0 -0 -3.81664 -0.45903 0 0 -0.68373 -0.70551 0 0.01488 -0.04368 0.00687 0.16154 0 -0.26308 1.72787 -0.77834 -0.4051 0.63691 -2.17742
PHE_53 -9.12084 1.33043 2.99219 -0.89655 0.08896 0.35648 1.78595 -2.53248 -0.02092 -0.10374 -0.16356 -0.37127 0 0 0 0 0 0.06221 -0.07868 0.05154 0 2.58176 0.13604 0 1.0402 -0.33425 0.43694 -2.75957
LEU_54 -8.78298 1.12642 1.85641 -0.48988 0.1458 0.13613 2.33852 -2.21381 -0.02303 -0.14664 -1.62852 0.10642 0 0 0 0 0 0.02767 -0.03835 0.01038 0.10255 0 -0.12383 0 0.18072 -0.35884 0.38412 -7.39075
LYS_55 -4.51253 0.47443 4.73777 -0.4599 0.09859 0.2666 2.33064 -2.15147 -0 -0 -1.61611 0.07003 0 0 -0.83447 0 0 0.01647 -0.05558 0.16037 1.42699 0 -0.02665 0 -1.5107 -0.53388 0.43982 -1.67957
THR_56 -5.19656 0.53123 5.43293 -0.12618 0.0861 0.06464 2.57087 -2.53195 -0.03559 -0.22279 -1.57739 -0.97959 0 0 -0.53139 0 0 0.0127 -0.025 0.01031 0.10896 0 -0.21874 2.2637 -1.0874 -0.50918 0.53512 -1.42519
ILE_57 -8.52428 0.47683 2.34061 -0.48033 0.36411 0.09878 2.008 -2.46104 -0.03255 -0.18978 -0.6519 0.34873 0 0 0 0 0 0.01432 -0.08238 0.00851 0.36971 0 -0.46467 0 0.73287 -0.53716 0.51749 -6.14413
GLN_58 -6.6473 0.51853 6.30678 -0.27223 0.04308 0.23129 3.43191 -2.95149 -0.02334 -0.12755 -4.40789 -0.61035 0 0 0 0 0 0.00391 -0.0212 0.01107 0 3.05157 -0.15926 0 -0.18838 -0.05566 0.33361 -1.53289
GLU_59 -7.56855 0.68411 7.10227 -0.21336 0.03833 0.35312 4.05085 -3.47911 -4e-05 -0.00111 -6.55661 -0.5522 0 0 0 -0.36733 0 0.00502 0.24393 0.32875 0 3.27507 -0.05897 0 -2.7348 0.31312 0.46995 -4.66755
VAL_60 -8.476 0.65722 2.67505 -0.27688 0.15705 0.06362 2.85007 -2.71398 -0 -0 -2.57223 -0.42213 0 0 0 0 0 0.00426 -0.05129 0.02058 0.19627 0 -0.64469 0 1.9342 -0.01755 0.43368 -6.18277
ALA_61 -5.23274 0.5188 4.43578 -0.0211 0 0 3.35355 -2.6836 -0.02373 -0.13051 -2.90153 -0.30507 0 0 0 0 0 0.02795 -0.00358 0 0 0 -0.0535 0 1.8394 -0.15285 0.36877 -0.96397
GLY_62 -4.96619 0.21907 3.8653 -0.00015 0 0 1.99152 -2.39296 -0 -0 -1.79651 -0.20015 0 0 0 0 0 0.01402 -0.03142 0 0 0 -1.3264 0 0.83697 0.49725 0.36458 -2.92507
TYR_63 -11.0817 0.78225 5.60234 -0.92648 0.16977 0.54795 3.18522 -3.63759 -0.01282 -0.08667 -3.87847 -0.21393 0 0 -1.1543 -0.58221 0 0.01018 0.06094 0.01369 0 2.9342 -0.26636 0.51222 1.2797 0.53214 0.51408 -5.69589
VAL_64 -7.72905 0.79435 1.43774 -0.2782 0.16056 0.061 2.84761 -2.14751 -0.01129 -0.03931 -2.61985 -0.35327 0 0 0 0 0 0.06066 -0.03252 0.00057 0.17642 0 -0.65679 0 1.9342 -0.17849 0.50272 -6.07044
LEU_65 -8.7278 0.54029 2.52948 -0.62108 0.17901 0.19041 2.50821 -2.53952 -0.00175 -0.00583 -3.11066 0.16786 0 0 0 0 0 0.01046 0.05036 0.06494 0.79203 0 -0.20927 0 0.18072 -0.06035 0.28702 -7.77547
ILE_66 -8.79946 1.10288 1.99147 -0.47806 0.32473 0.10519 3.04666 -2.46045 -0.01129 -0.03931 -3.16222 -0.15457 0 0 0 0 0 0.00223 -0.02428 0.03981 0.30454 0 -0.70197 0 0.73287 -0.0669 0.73269 -7.51545
ALA_67 -6.75871 1.35869 3.58919 -0.02169 0 0 3.18977 -2.7848 -0.00107 -0.00346 -2.20473 -0.38895 0 0 0 0 0 0.00463 0.01245 0 0 0 -0.50065 0 1.8394 -0.15558 0.93374 -1.89177
LEU_68 -6.36446 0.5463 2.86354 -0.5241 0.23036 0.15883 1.56136 -2.111 -0 -0 -1.52383 -0.09773 0 0 0 0 0 0.02093 -0.02413 0.20321 0.22114 0 0.5264 0 0.18072 0.2502 0.57809 -3.30415
ASN_69 -9.88211 0.92554 8.2937 -0.18243 0.00179 0.26821 4.89032 -4.56248 -0 -0 -2.52825 -0.32433 0 0 -2.21626 0 0 0.00902 0.03403 0.12103 0 1.79753 0.07085 0 -0.93687 0.2637 0.44388 -3.51315
THR_70 -5.96584 0.43901 5.19894 -0.1125 0.0613 0.06614 1.87804 -2.70972 -9e-05 -0.00282 -1.08409 -1.01161 0 0 0 0 0 0.01682 -0.02549 0.00039 0.11779 0 -0.63793 2.322 -1.0874 -0.0988 0.59277 -2.04308
VAL_71 -8.31544 0.8111 3.63798 -0.36717 0.52932 0.08744 1.94777 -2.89465 -0 -0 -0.40063 -0.28633 0 0 0 0 0 0.01133 -0.0902 0.19401 1.20585 0 0.02538 0 1.9342 -0.40771 0.62755 -1.75019
GLU_72 -5.59308 0.09672 6.84322 -0.43185 0.12819 1.33102 3.86577 -3.00974 -0.04158 -0.30431 -5.46809 -2.79141 0 0 -1.12376 -0.43426 0 0.03402 -0.05218 0.01845 0 3.99484 -0.294 0 -2.7348 -0.59707 0.53212 -6.03178
ARG_73 -5.91338 0.50745 4.18622 -0.68998 0.11165 0.45031 1.87368 -1.87526 -0.02338 -0.15798 -1.69108 0.48613 0 0 0 -0.59374 0 0.01659 0.05266 0.26814 2.68578 0 -0.22722 0 -1.2888 -0.3467 0.48383 -1.6851
ILE_74 -7.99168 1.46528 0.10089 -0.51873 0.63155 0.1349 1.45046 -1.52519 -0 -0 -1.85646 -0.42052 0 0 0 0 0 0.01259 0.20665 0.06573 0.23845 0 -0.3888 0 0.73287 0.03065 1.09559 -6.53576
PRO_75 -5.69014 0.8299 3.25803 -0.16981 0.09644 0.11203 0.82665 -1.34265 -0.01311 -0.10664 -1.06027 0.16329 0 0 0 0 0 0.03472 0.05385 0.01662 0.17808 0 -0.84455 0 -2.4119 0.3339 1.42292 -4.31264
LEU_76 -7.17768 0.73985 1.42013 -0.5071 0.22552 0.15551 1.4556 -1.78454 -0.01755 -0.12595 -1.73941 -0.02187 0 0 0 0 0 0.04168 0.15807 0.2301 0.3965 0 -0.02773 0 0.18072 0.73819 1.31652 -4.34347
GLU_77 -6.41231 0.71577 6.59567 -0.21718 0.03229 0.30954 3.02175 -2.81645 -0 -0 -2.86735 -0.60468 0 0 0 0 0 0.10521 -0.02107 0.00437 0 3.05313 -0.343 0 -2.7348 0.11843 0.8922 -1.16846
ASN_78 -5.17941 0.43922 5.45187 -0.20768 0.02748 0.32928 2.30137 -2.58723 -0.04232 -0.24617 -2.16488 -0.51038 0 0 -0.83447 -0.82959 0 0.00636 -0.02556 0.13482 0 2.07776 -0.54717 0 -0.93687 -0.70265 0.51241 -3.53383
LEU_79 -8.73807 0.82842 3.38395 -0.56435 0.13217 0.1408 1.85394 -2.86584 -0.01755 -0.12595 -0.59581 0.26381 0 0 0 0 0 0.01459 -0.06824 0.11846 0.43593 0 -0.18416 0 0.18072 -0.41169 0.64354 -5.57534
GLN_80 -7.01958 0.72931 5.11978 -0.27923 0.03339 0.2406 3.26353 -2.81056 -0.02659 -0.24365 -3.42825 -0.58093 0 0 0 0 0 0.02966 -0.05439 0.02424 0 3.18524 -0.10189 0 -0.18838 0.18878 0.43064 -1.48829
ILE_81 -8.53001 1.04154 3.03948 -0.58213 0.70389 0.13224 2.42383 -2.47851 -0 -0 -2.43898 -0.12476 0 0 0 0 0 0.02746 0.59879 0.005 1.2874 0 -0.34578 0 0.73287 0.20497 0.52638 -3.77632
ILE_82 -9.14201 0.92539 2.09327 -0.4421 0.26231 0.09435 2.77939 -2.42771 -0 -0 -2.18198 -0.12154 0 0 0 0 0 0.00797 0.00028 0.04348 0.32936 0 -0.75588 0 0.73287 -0.23251 1.10243 -6.93262
ARG_83 -8.31855 0.56098 6.99099 -0.63993 0.13574 0.40467 3.61024 -3.41563 -0.03232 -0.2498 -3.3572 0.08866 0 0 0 -0.36733 0 0.02892 0.01392 0.17073 1.92908 0 -0.12354 0 -1.2888 -0.30142 1.1033 -3.05729
GLY_84 -4.3861 0.36736 3.90928 -5e-05 0 0 2.30062 -2.2509 -0 -0 -0.42832 -0.38804 0 0 0 0 0 0.02786 -0.18456 0 0 0 -1.16375 0 0.83697 -0.37598 0.46751 -1.2681
ASN_85 -4.32724 0.21654 3.7816 -0.18295 0.03561 0.27741 1.28548 -1.92825 -0 -0 -1.02398 -0.34649 0 0 0 0 0 0.03911 -0.03119 0.0248 0 1.54986 0.02245 0 -0.93687 -0.35023 0.40097 -1.4934
MET_86 -5.78637 0.70803 2.96795 -0.31242 0.0498 0.10926 1.22361 -2.04471 -0.02373 -0.13051 0.07713 -0.39243 0 0 0 0 0 0.00536 0.10303 0.12612 1.55254 0 -0.07184 0 0.60916 -0.0351 0.59632 -0.66881
TYR_87 -7.98189 0.75119 3.67124 -0.6587 0.09818 0.39365 1.22977 -2.67055 -0.01483 -0.15375 -1.04872 -0.18391 0 0 0 0 0 0.00864 -0.0073 0.26189 0 1.85265 -0.1991 0.03543 1.2797 -0.06997 0.61083 -2.79556
TYR_88 -9.28407 0.98958 4.6552 -0.7147 0.03094 0.06604 3.10643 -2.95236 -0.01076 -0.07435 -3.55626 -0.3702 0 0 0 0 0 0.00639 -0.02321 0.00062 0 2.12346 0.05178 0.17362 1.2797 -0.28495 0.68616 -4.10096
GLU_89 -3.99115 0.57631 4.44773 -0.23708 0.07108 0.40255 1.65251 -1.97376 -0 -0 -1.67035 -0.46874 0 0 0 -0.56857 0 0.01444 -0.05353 0.24878 0 2.8625 0.08485 0 -2.7348 -0.10178 0.46032 -0.97869
ASN_90 -2.62522 0.56106 2.4748 -0.1924 0.02682 0.32225 0.57461 -1.31323 -0.01483 -0.15375 -0.51191 -0.92727 0 0 0 0 0 0.02053 0.01966 0.08906 0 1.61211 -0.66269 0 -0.93687 0.02812 0.40221 -1.20695
SER_91 -4.29146 0.43867 3.9622 -0.02755 0.00322 0.04716 2.36103 -2.12834 -0.03164 -0.19095 -1.9356 -0.52113 0 0 0 0 0 0.05115 0.02778 0.00137 0.22165 0 -0.32266 0.60339 -0.77834 0.70399 0.82796 -0.97811
TYR_92 -10.9624 1.02382 6.0156 -0.68272 0.05684 0.3751 3.58944 -3.7014 -0.00716 -0.07034 -2.68423 -0.06995 0 0 0 0 0 0.01021 0.0409 0.10587 0 2.28812 -0.05878 0.04291 1.2797 0.66528 0.89084 -1.8523
ALA_93 -5.42148 0.70816 2.86653 -0.02381 0 0 2.93744 -2.27352 -0.01372 -0.04618 -2.87818 -0.36224 0 0 0 0 0 0.04171 0.02855 0 0 0 0.14001 0 1.8394 -0.01036 0.50968 -1.95801
LEU_94 -8.25623 0.98376 1.53777 -0.52919 0.07607 0.11794 2.47471 -2.22029 -0 -0 -2.25179 0.14181 0 0 0 0 0 0.01288 0.03297 0.13328 0.88133 0 -0.12312 0 0.18072 0.20999 0.46371 -6.13367
ALA_95 -5.32799 0.3579 2.40621 -0.02406 0.00021 0 2.64214 -2.03362 -0 -0 -2.70207 -0.44054 0 0 0 0 0 0.02248 -0.02016 0 0 0 0.0835 0 1.8394 0.46 0.4417 -2.29489
VAL_96 -7.80855 0.96305 2.23463 -0.27673 0.14476 0.06186 2.67195 -2.41203 -0.02054 -0.09475 -2.85242 -0.57634 0 0 0 0 0 0.01758 0.22584 0.03505 0.23308 0 -0.45755 0 1.9342 0.38039 0.43489 -5.16162
LEU_97 -7.94368 0.77334 4.28956 -0.48386 0.21925 0.10652 2.90206 -3.06382 -0 -0 -2.99918 -0.00168 0 0 0 0 0 0.02377 0.28474 0.15639 0.90331 0 -0.05704 0 0.18072 0.13754 0.84761 -3.72444
SER_98 -4.67652 0.45441 4.45472 -0.02991 0.0418 0.03076 2.22474 -2.31101 -0.02553 -0.12275 -2.21253 -0.05377 0 0 0 0 0 0.13952 0.04009 0.01932 0.06359 0 0.11418 0.60972 -0.77834 0.19148 0.82457 -1.00147
ASN_99 -9.56611 0.66274 8.23811 -0.23194 0.03211 0.35235 4.52743 -4.45872 -0.00061 -0.01686 -3.8752 -0.5201 0 0 -1.7207 -0.64747 0 0.01902 0.14045 0.01814 0 3.55522 -0.56087 0 -0.93687 0.12294 0.51792 -4.34899
TYR_100 -7.05238 0.81567 3.36169 -1.0391 0.15758 0.58886 1.74479 -2.09561 -0.00563 -0.09475 -0.75454 -0.31933 0 0 0 0 0 0.01402 0.01203 0.04104 0 1.79121 -0.28893 0.00911 1.2797 -0.11402 0.46057 -1.48804
ASP_101 -4.74675 0.4457 5.77963 -0.10867 0.00966 0.31905 2.72671 -2.68782 -0.01159 -0.05898 -4.01898 -1.16936 0 0 -0.61664 0 0 0.04233 -0.0113 0.0026 0 2.12011 -0.30299 0 -2.3716 -0.14868 0.53507 -4.27248
ALA_102 -1.67456 0.21011 2.46582 -0.02378 0 0 0.96708 -1.16018 -0 -0 -1.65753 -0.37795 0 0 -0.61664 0 0 0.01299 -0.09347 0 0 0 -0.35331 0 1.8394 -0.38417 0.39338 -0.45283
ASN_103 -3.94186 0.44588 4.19552 -0.37091 0.13038 0.66808 1.66511 -2.02367 -0.03328 -0.21409 -1.22692 -0.91282 0 0 -0.80061 -0.79514 0 0.01101 -0.07565 0.03809 0 2.50356 -0.54625 0 -0.93687 -0.68328 0.35131 -2.55243
LYS_104 -4.42265 0.40263 4.06043 -0.66556 0.16793 0.72879 1.66548 -2.00774 -0.0001 -0.00112 -2.20458 0.05388 0 0 0 0 0 0.14402 0.13865 0.04869 1.56484 0 0.1915 0 -1.5107 -0.15195 0.58818 -1.20938
THR_105 -4.69147 0.28675 4.70369 -0.12018 0.03328 0.07521 2.63907 -2.34083 -9e-05 -0.00282 -2.93857 -0.18114 0 0 -0.80061 -0.79514 0 0.02854 0.05602 0.00132 0.04402 0 -0.35087 4.1093 -1.0874 -0.07995 0.62581 -0.78608
GLY_106 -3.86501 0.36839 2.68747 -0.00145 0 0 1.13644 -1.68752 -0.01005 -0.04828 -0.46684 -0.36213 0 0 0 0 0 0.02349 -0.06162 0 0 0 -1.53829 0 0.83697 0.26743 0.37134 -2.34966
LEU_107 -8.81993 0.69009 2.90429 -0.59882 0.2603 0.17166 1.9157 -2.77997 -0 -0 -1.48005 0.26612 0 0 0 0 0 0.01071 -0.06797 0.0069 0.34902 0 -0.14249 0 0.18072 0.59878 0.24432 -6.29063
LYS_108 -5.94214 0.40545 4.88987 -0.29849 0.0336 0.13979 2.58724 -2.44186 -0.03448 -0.15746 -1.70084 -0.14015 0 0 0 0 0 0.01588 -0.05135 0.03148 1.88622 0 -0.16551 0 -1.5107 0.19536 0.26937 -1.98871
GLU_109 -5.20014 0.48285 4.73304 -0.20458 0.02321 0.29845 2.47562 -2.02857 -0 -0 -3.14794 -0.58886 0 0 0 -0.59374 0 0.02044 0.0039 0.03836 0 3.21151 0.18877 0 -2.7348 0.20227 0.35011 -2.47009
LEU_110 -6.46212 0.7805 0.73467 -0.63061 0.27633 0.24598 1.36664 -1.2714 -0.01785 -0.07041 -1.28431 0.00622 0 0 0 0 0 0.0151 0.22618 0.05386 1.17815 0 0.24117 0 0.18072 0.2381 1.06909 -3.12399
PRO_111 -5.8153 1.01266 3.80526 -0.17982 0.08367 0.126 1.26632 -1.48725 -0.00172 -0.023 -1.2208 0.06308 0 0 0 0 0 0.01448 0.09274 0.01166 0.1694 0 -0.74179 0 -2.4119 0.46236 1.33771 -3.43626
MET_112 -8.99097 0.90146 3.40037 -0.30841 0.0665 0.09749 1.89223 -2.25266 -0.00772 -0.05367 -1.70042 -0.41891 0 0 0 0 0 0.00934 0.08799 0.37903 1.32634 0 0.06416 0 0.60916 0.99629 1.31989 -2.5825
ARG_113 -6.70654 0.76458 6.65433 -0.5276 0.08245 0.27977 2.41557 -2.83327 -0.0205 -0.16967 -2.04962 0.61397 0 0 0 -0.82959 0 0.01916 0.00088 0.02204 2.50417 0 -0.18699 0 -1.2888 0.41738 1.21646 0.37817
ASN_114 -6.06172 1.05747 6.11718 -0.2212 0.04849 0.34811 2.31053 -2.87427 -0.00206 -0.02426 -2.12723 -0.47954 0 0 0 0 0 0.02961 -0.06254 0.16367 0 2.36579 -0.44848 0 -0.93687 -0.67308 0.94902 -0.52136
LEU_115 -8.15724 0.35917 1.88065 -0.57688 0.17038 0.16067 1.58823 -2.20991 -0 -0 -0.81628 0.20669 0 0 0 0 0 0.03682 -0.0796 0.02063 0.43288 0 -0.11101 0 0.18072 -0.28696 0.74161 -6.45941
GLN_116 -6.6819 0.55621 5.3206 -0.22827 0.02522 0.17085 2.54036 -2.80717 -0.00669 -0.14662 -0.88382 -0.61633 0 0 0 0 0 0.02984 -0.00352 0.02856 0 2.88296 -0.16573 0 -0.18838 0.32165 0.533 0.68082
GLU_117 -8.56417 0.77935 9.44184 -0.30096 0.06907 0.32519 4.41302 -4.15751 -0 -0 -4.63143 -0.30601 0 0 0 -2.08147 0 0.0035 0.48315 0.01655 0 3.7761 -0.17081 0 -2.7348 0.33807 0.84498 -2.45635
ILE_118 -8.57819 1.27554 1.9666 -0.46325 0.27701 0.1046 1.78888 -2.23478 -0 -0 -1.35254 -0.22466 0 0 0 0 0 0.00472 0.02126 0.1517 0.26254 0 -0.57683 0 0.73287 0.05663 0.99373 -5.79417
LEU_119 -6.42038 0.60342 3.27675 -0.4823 0.19542 0.11409 1.29777 -2.02178 -0 -0 -1.22749 0.1983 0 0 0 0 0 0.00816 -0.0449 0.00352 0.40225 0 -0.26603 0 0.18072 -0.19052 0.76087 -3.61211
HIS_D_120 -6.03684 0.58722 3.53117 -0.38663 0.00846 0.47146 1.50435 -2.27359 -0 -0 -0.94842 -0.35133 0 0 0 0 0 0.0097 0.01422 0.03756 0 1.85872 -0.26856 0 -0.45461 -0.22083 0.441 -2.47695
GLY_121 -4.10907 0.49919 1.99259 -0.0003 0 0 1.45738 -1.63391 -0.00093 -0.01312 -0.93899 -0.18268 0 0 0 0 0 0.01164 -0.07149 0 0 0 -1.51701 0 0.83697 -0.03599 0.3027 -3.40302
ALA_122 -6.3599 0.7099 2.54134 -0.0171 0 0 2.77373 -2.435 -0 -0 -3.14721 -0.14892 0 0 0 0 0 0.00384 0.00247 0 0 0 0.35159 0 1.8394 0.52337 0.27153 -3.09094
VAL_123 -8.7077 1.58703 0.6344 -0.25818 0.19682 0.04974 2.00842 -2.07325 -0 -0 -1.55334 -0.24973 0 0 0 0 0 0.00236 -0.07733 0.04958 0.46023 0 -0.77792 0 1.9342 0.27165 0.35022 -6.1528
ARG_124 -7.81276 1.09321 5.24991 -0.50236 0.07745 0.27103 3.43509 -2.83908 -0.00608 -0.09089 -4.28691 0.44877 0 0 0 -0.56857 0 0.00266 0.04537 0.03009 2.18783 0 0.03829 0 -1.2888 -0.17036 0.64822 -4.03786
PHE_125 -9.28522 1.44051 1.23314 -0.56029 0.02883 0.25959 2.14421 -1.97641 -0 -0 -2.15254 -0.06207 0 0 0 0 0 0.00324 -0.05294 0.13054 0 2.25383 -0.15476 0 1.0402 0.09672 0.83756 -4.77586
SER_126 -4.10424 0.25076 4.76233 -0.02671 0 0.04631 2.35077 -2.27673 -0.00608 -0.09089 -1.72719 -1.12096 0 0 0 0 0 0.00527 -0.02127 0.00011 0.90392 0 -0.40448 0.61359 -0.77834 0.06765 0.58743 -0.96875
ASN_127 -4.20305 0.93237 3.76328 -0.1979 0.02859 0.33183 1.54856 -1.85554 -0.02816 -0.25259 -0.30963 -1.0082 0 0 0 0 0 0.00301 -0.07545 0.01337 0 2.3071 -1.03405 0 -0.93687 -0.3117 0.36157 -0.92347
ASN_128 -6.95924 0.4966 6.6338 -0.19846 0.02698 0.35112 2.89752 -3.37212 -0.00348 -0.03697 -1.51892 -0.71069 0 0 -0.65078 -0.64747 0 0.01541 0.05955 0.06305 0 2.1225 -0.58016 0 -0.93687 -0.52675 0.9687 -2.50668
PRO_129 -6.05722 0.94005 3.29077 -0.07467 0 0.0453 1.76026 -1.65484 -0 -0 -0.97866 0.64285 0 0 0 0 0 0.03538 -0.13666 0.0025 0.1914 0 -0.26938 0 -2.4119 -0.19118 1.21807 -3.64794
ALA_130 -5.37244 0.46058 2.41362 -0.02399 0 0 1.11954 -2.15575 -0.01663 -0.08705 -0.25318 -0.31704 0 0 0 0 0 0.02412 0.69025 0 0 0 -0.01797 0 1.8394 -0.04833 0.85648 -0.88839
LEU_131 -7.6803 0.70102 2.75982 -0.51659 0.12174 0.11161 1.82501 -2.37761 -0 -0 -1.1101 0.26287 0 0 -0.44947 0 0 0.03966 -0.06079 0.05253 0.40347 0 -0.17378 0 0.18072 -0.25924 0.98874 -5.18069
CYS:disulfide_132 -4.94451 0.39088 4.10799 -0.03558 0 0.01397 2.27998 -2.09032 -0 -0 -1.3902 -0.18071 0 0 0 0 -0.59593 0.0226 0.10711 0.1067 0.20837 0 -0.1088 0 3.6196 -0.10148 0.99547 2.40512
ASN_133 -5.75732 0.21133 6.32405 -0.19493 0.01118 0.32269 2.28008 -2.99579 -0.03581 -0.28467 -3.02694 -0.60283 0 0 -0.54884 0 0 0.32762 0.00458 0.0453 0 3.22281 -0.34191 0 -0.93687 0.80568 0.78501 -0.38558
VAL_134 -6.37848 1.49106 2.45208 -0.36833 0.26063 0.0878 2.07866 -2.07757 -0.01404 -0.13542 -0.93229 0.00627 0 0 0 0 0 0.03686 -0.07257 0.00012 0.76666 0 0.17611 0 1.9342 0.59085 0.60809 0.51072
GLU_135 -4.74653 0.66965 4.70218 -0.56908 0.23693 1.53015 1.29507 -2.27753 -0 -0 -0.80631 -3.10395 0 0 0 0 0 0.02577 -0.08543 0.00405 0 3.31745 -0.22894 0 -2.7348 -0.42002 0.34547 -2.84586
SER_136 -4.58855 0.46819 5.71335 -0.04032 0.00018 0.05543 3.14916 -2.58698 -0.00547 -0.05402 -3.80408 -0.29844 0 0 -1.32354 0 0 0.01964 -0.02087 0.11029 0.33394 0 -0.27836 1.7907 -0.77834 -0.62011 0.32678 -2.43139
ILE_137 -9.3581 0.81502 2.72148 -0.63192 0.64512 0.10955 1.83067 -2.70889 -0.01404 -0.13542 -1.23402 0.64764 0 0 0 0 0 0.0195 -0.09197 0.07219 0.93574 0 -0.38466 0 0.73287 -0.62594 0.67992 -5.97525
GLN_138 -7.2943 0.61496 6.146 -0.32702 0.05387 0.29123 4.06119 -3.0263 -0 -0 -3.85375 -0.6985 0 0 -1.23688 -1.83523 0 0.00891 -0.00748 0.03975 0 3.27948 -0.02764 0 -0.18838 -0.05082 0.8361 -3.21482
TRP_139 -11.2641 1.26374 1.62771 -1.06245 0.08238 0.38241 2.66851 -2.59273 -0.00383 -0.01811 -2.59428 -0.41796 0 0 0 0 0 0.00396 0.02132 0.09239 0 1.90392 -0.05349 0 1.6906 0.08676 0.65549 -7.52772
ARG_140 -5.30135 0.67468 3.42823 -0.53388 0.09593 0.30769 1.65766 -1.86908 -0.01264 -0.10349 -0.60897 0.592 0 0 0 -1.11261 0 0.01802 -0.07733 0.30945 2.19336 0 -0.10223 0 -1.2888 -0.36112 0.52662 -1.56787
ASP_141 -7.20971 0.79054 9.83116 -0.26512 0.0108 0.86167 5.4792 -4.14343 -0.06055 -0.43472 -9.72163 0.39678 0 0 -3.16031 0 0 0.02351 0.00978 0.00306 0 4.56144 -0.21802 0 -2.3716 -0.37605 0.42805 -5.56514
ILE_142 -9.40348 0.61967 3.60961 -0.48723 0.4063 0.09845 2.69158 -2.92426 -0 -0 -1.84037 -0.18641 0 0 0 0 0 0.00368 0.00658 0.01431 0.69545 0 -0.52895 0 0.73287 -0.07904 0.39004 -6.18119
VAL_143 -7.49078 0.75442 1.6555 -0.2681 0.20753 0.05032 1.90374 -2.0396 -0.00383 -0.01811 -0.98785 0.03723 0 0 0 0 0 0.00341 -0.07893 6e-05 0.14366 0 -0.4518 0 1.9342 -0.14904 0.46258 -4.33541
SER_144 -4.07204 0.47644 4.62406 -0.03053 0 0.05372 2.71954 -2.1792 -0.01078 -0.12256 -2.69834 -1.03624 0 0 -0.79226 0 0 0.00575 -0.01367 0.12875 0.99761 0 -0.03959 0.61054 -0.77834 -0.47692 0.45327 -2.18078
SER_145 -2.3187 0.23107 2.51302 -0.02891 5e-05 0.04633 0.93316 -1.23699 -0.0169 -0.15854 0.50666 -0.99123 0 0 0 0 0 0.01035 -0.0434 0.0003 0.15678 0 -0.29353 0.60046 -0.77834 -0.49939 0.22147 -1.14628
ASP_146 -2.73467 0.34329 2.88476 -0.11293 0.00748 0.3471 0.92411 -1.3738 -0.00704 -0.04911 -0.05325 -0.32175 0 0 -0.79226 0 0 0.00924 -0.02109 0.00171 0 1.91011 -0.1848 0 -2.3716 -0.41614 0.19929 -1.81137
PHE_147 -8.71415 0.73509 5.16197 -0.64489 0.06893 0.37145 3.75462 -3.30453 -0 -0 -2.78407 0.10916 0 0 0 0 0 0.00467 -0.06335 0.00808 0 2.17863 -0.25456 0 1.0402 -0.11399 0.47653 -1.97022
LEU_148 -6.6393 1.00592 3.84025 -0.47997 0.26154 0.1147 2.05636 -2.31684 -0.01605 -0.14517 -0.73743 0.25374 0 0 0 0 0 0.0098 -0.07884 0.01444 0.29376 0 -0.26681 0 0.18072 -0.11078 0.58613 -2.17383
SER_149 -1.71015 0.16494 2.39597 -0.03065 0.00054 0.05145 0.50495 -1.14448 -0 -0 0.42441 -0.95493 0 0 0 0 0 0.00555 -0.05954 0.00205 0.16623 0 -0.35575 0.63436 -0.77834 -0.46119 0.33414 -0.81044
ASN_150 -3.53681 0.22316 3.41001 -0.19513 0.03109 0.31191 1.73165 -1.80671 -0 -7e-05 -1.52017 -0.48433 0 0 0 0 0 0.0077 -0.04781 0.00122 0 2.02141 -0.47123 0 -0.93687 -0.65405 0.17503 -1.74001
MET_151 -8.02745 1.6383 2.37469 -0.36209 0.19275 0.04097 2.15652 -1.8506 -0.01605 -0.14517 -0.47165 0.1292 0 0 0 0 0 0.00206 -0.00037 0.74849 1.20602 0 -0.02332 0 0.60916 -0.59172 0.50438 -1.88587
SER_152 -3.08483 0.41727 3.39119 -0.03386 0.00208 0.06447 1.83421 -1.55649 -0 -0 -1.94314 -0.78004 0 0 0 0 0 0.00497 -0.06225 0.00409 0.07302 0 -0.13638 0.60744 -0.77834 0.13104 0.51805 -1.32749
MET_153 -6.50824 0.85212 1.09643 -0.52857 0.25916 0.26526 0.627 -1.14802 -0 -0 0.07301 -0.39324 0 0 0 0 0 0.04618 -0.03015 0.43526 2.20531 0 -0.1403 0 0.60916 0.57428 0.41924 -1.28612
ASP_154 -2.77988 0.08978 4.16556 -0.22387 0.06132 0.73247 1.92236 -1.78348 -0.0238 -0.20821 -3.09482 -1.21287 0 0 0 -0.9579 0 0.06109 0.04467 0.0365 0 1.99896 -0.72693 0 -2.3716 0.35976 0.45388 -3.45701
PHE_155 -6.49247 1.11356 1.04304 -0.68256 0.06854 0.38506 0.43842 -1.31145 -0 -0 -0.32557 -0.0145 0 0 0 0 0 0.18073 0.15702 0.06446 0 2.30741 -0.02018 0 1.0402 0.27978 0.40212 -1.36638
GLN_156 -3.26606 0.13612 4.1143 -0.60467 0.08308 0.57651 1.44297 -1.7882 -0.00883 -0.11098 -2.20789 -0.48783 0 0 0 -0.9579 0 0.04633 -0.02102 0.01043 0 2.73879 -0.01046 0 -0.18838 -0.04903 0.48897 -0.06375
ASN_157 -5.36529 0.28538 5.19271 -0.28931 0.06348 0.45533 2.41826 -2.66119 -0.01534 -0.14656 -2.21946 -0.6917 0 0 -1.7606 0 0 0.0442 0.06128 0.00038 0 2.43564 -0.15178 0 -0.93687 0.04345 0.55253 -2.68544
HIS_D_158 -3.80252 0.37103 2.71671 -0.40956 0.02646 0.55152 0.78244 -1.47411 -0 -0 -0.74315 -0.34713 0 0 0 0 0 0.04011 -0.06035 0.03734 0 1.54183 -0.41564 0 -0.45461 -0.00305 0.47745 -1.16523
LEU_159 -4.85006 0.64582 1.94126 -0.47564 0.22066 0.10889 1.46223 -1.6489 -0 -0 0.50021 0.05049 0 0 -0.53206 0 0 0.07597 0.08315 0.03717 2.54671 0 -0.21758 0 0.18072 -0.00849 0.31178 0.43232
GLY_160 -1.51411 0.13165 1.86731 -4e-05 0 0 0.76574 -0.9145 -0 -0 0.15668 -0.38825 0 0 -0.77907 0 0 0.92983 -0.15712 0 0 0 -1.32035 0 0.83697 -0.28351 0.29657 -0.37221
SER_161 -2.30975 0.1016 2.64663 -0.03256 0.00124 0.05657 1.13236 -1.19982 -0.01534 -0.14656 -0.66742 -1.00312 0 0 -0.56186 0 0 0.94724 0.13346 0.00377 0.31875 0 -0.28471 0.61486 -0.77834 -0.84536 0.35438 -1.53398
CYS:disulfide_162 -3.45547 0.34618 2.56499 -0.04495 0.00142 0.01699 0.44543 -1.34854 -0 -0 0.40397 -0.27925 0 0 0 0 -0.59593 0.16822 -0.05929 0.35377 0.47739 0 0.11699 0 3.6196 -0.66146 0.41164 2.48171
GLN_163 -2.64749 0.07468 2.79405 -0.65348 0.12986 0.70155 1.26248 -1.36816 -0.01588 -0.14877 -1.39476 -0.64947 0 0 -1.1107 0 0 0.03344 -0.00627 0.01975 0 2.14494 -0.04569 0 -0.18838 -0.42467 0.3027 -1.19027
LYS_164 -1.33556 0.03346 1.41306 -0.30182 0.0289 0.13742 0.13513 -0.69929 -0.0039 -0.04418 -0.24922 0.07861 0 0 0 0 0 0.05074 -0.01725 0.00108 2.03095 0 -0.04692 0 -1.5107 -0.2954 0.22992 -0.36496
CYS:disulfide_165 -4.55103 0.37937 2.14709 -0.05075 0 0.03431 0.85545 -1.24121 -0 -0 0.57139 -0.32888 0 0 0 0 -0.55699 0.03966 0.27412 0.03787 1.7552 0 0.0377 0 3.6196 -0.32826 0.16097 2.85561
ASP_166 -5.02059 0.79368 5.84119 -0.11167 0.00478 0.32886 2.44078 -2.53252 -0.01334 -0.09375 -2.33585 -0.59675 0 0 0 0 0 0.0315 -0.03598 0.08439 0 2.36929 -0.06329 0 -2.3716 -0.16202 0.70876 -0.73413
PRO_167 -1.77506 0.45729 1.45022 -0.08929 0.00054 0.05581 0.55893 -0.62225 -0 -0 0.555 0.6765 0 0 0 0 0 0.01839 -0.15887 0.00153 0.58659 0 -0.48078 0 -2.4119 -0.24243 0.79469 -0.62508
SER_168 -2.55369 0.17924 2.30948 -0.03081 0.00104 0.05114 0.86296 -1.00693 -0 -0 -0.05239 -1.07926 0 0 0 0 0 0.06949 -0.04402 0.01121 0.20081 0 -0.3383 0.61124 -0.77834 -0.54988 0.22169 -1.91529
CYS:disulfide_169 -6.45753 1.21714 4.26282 -0.04425 0.00028 0.01724 2.02755 -2.20134 -0.01333 -0.09344 -1.41696 -0.25687 0 0 0 0 -0.51277 0.06107 0.12957 0.17142 0.42856 0 0.18712 0 3.6196 -0.50053 1.01002 1.63537
PRO_170 -3.62526 0.65796 3.2419 -0.12444 0.02018 0.09174 1.74154 -1.39306 -0.00935 -0.04618 -1.22887 0.19165 0 0 0 0 0 0.01604 -0.07815 0.02512 0.11521 0 -0.73967 0 -2.4119 -0.15803 1.20417 -2.50939
ASN_171 -1.90996 0.12767 2.27938 -0.19917 0.04727 0.33346 0.93898 -1.07234 -0.01264 -0.10349 0.07175 -1.04828 0 0 0 0 0 0.0018 0.08044 0.02673 0 1.78258 -0.96467 0 -0.93687 0.40497 0.52791 0.37555
GLY_172 -2.34068 0.28984 2.60086 -5e-05 0 0 1.19259 -1.2832 -0 -0 -1.40132 -0.39243 0 0 0 0 0 0.00337 -0.13662 0 0 0 -1.31143 0 0.83697 -0.08123 0.2634 -1.75993
SER_173 -5.98862 0.52605 6.17689 -0.035 0.00389 0.02675 3.38322 -2.82968 -0.03214 -0.19847 -4.20647 -0.20867 0 0 -0.41887 -0.72262 0 0.02288 -0.08591 0.00071 0.67042 0 0.41935 1.8565 -0.77834 -0.34036 0.25407 -2.50443
CYS:disulfide_174 -7.37435 0.87481 4.8937 -0.04027 0 0.01947 2.38195 -2.69325 -0.01994 -0.1359 -0.25424 -0.20083 0 0 -0.90467 0 -0.55699 0.0207 -0.00095 0.17558 0.90774 0 -0.17839 0 3.6196 0.07731 0.55611 1.16719
TRP_175 -11.7683 1.05967 3.794 -0.91271 0.03952 0.41059 2.25778 -3.0838 -0.00772 -0.05367 -1.28806 -0.33582 0 0 0 0 0 0.02842 -0.0461 0.00355 0 1.9847 -0.04814 0 1.6906 -0.2392 0.53899 -5.97566
GLY_176 -3.70884 0.20368 3.45227 -0.00233 0 0 1.25268 -1.76207 -0 -0 -0.20565 -0.39902 0 0 0 0 0 0.06213 -0.12667 0 0 0 -1.50163 0 0.83697 0.09269 0.30137 -1.50443
ALA_177 -2.61946 0.09168 1.88416 -0.02119 0 0 0.52781 -1.14706 -0 -0 -0.59005 -0.18546 0 0 -0.52893 0 0 0.09277 0.00197 0 0 0 -0.10993 0 1.8394 0.01248 0.22588 -0.52592
GLY_178 -3.672 0.21283 4.5802 -0.00022 0 0 1.70012 -2.18308 -0.0039 -0.04418 -2.02677 -0.16598 0 0 0 0 0 0.03828 -0.08197 0 0 0 -1.50966 0 0.83697 -0.10133 0.18503 -2.23566
GLU_179 -4.04655 0.50779 4.8006 -0.34734 0.09988 0.43061 2.07517 -2.06923 -0.01085 -0.11538 -1.56462 -0.68464 0 0 0 0 0 0.03609 -0.0793 0.01038 0 3.40326 -0.27098 0 -2.7348 -0.1011 0.1646 -0.49638
GLU_180 -3.29734 0.22534 4.15398 -0.5159 0.1915 1.45343 0.89751 -1.80028 -1e-05 -0.00031 -0.51671 -2.96217 0 0 0 0 0 0.01373 -0.10222 0.08183 0 3.37729 -0.24925 0 -2.7348 -0.53371 0.21028 -2.10781
ASN_181 -7.30734 0.48124 7.03445 -0.1968 0.03842 0.31367 3.25124 -3.39493 -0 -0 -4.46531 -0.52833 0 0 -0.52893 0 0 0.03522 -0.0452 0.11572 0 2.12804 -0.49689 0 -0.93687 -0.65951 0.35337 -4.80874
CYS:disulfide_182 -5.63211 0.4118 3.79395 -0.04579 0.00255 0.01866 1.72787 -2.00969 -0.02857 -0.26377 -1.0553 -0.23614 0 0 0 0 -0.51277 0.05043 0.03554 0.0016 0.35732 0 0.25014 0 3.6196 -0.70592 0.90541 0.68479
GLN_183 -8.04702 0.26118 5.88682 -0.33969 0.05263 0.19911 2.62332 -2.98324 -0.05229 -0.36091 -2.84732 -0.1552 0 0 -1.23688 0 0 0.0052 0.04256 0.03304 0 2.7768 0.0852 0 -0.18838 -0.43182 0.73782 -3.93906
LYS_184 -2.90818 0.05399 2.93691 -0.57962 0.12547 0.2623 0.77449 -1.29059 -0.0367 -0.23037 -0.45623 0.14322 0 0 0 0 0 0.03529 -0.0881 0.05685 2.07693 0 0.30941 0 -1.5107 -0.00247 0.26758 -0.06052
LEU_185 -6.87951 0.57186 2.29847 -0.46468 0.18025 0.09025 0.37852 -1.75254 -0 -0 -0.90611 0.24054 0 0 0 0 0 0.01463 -0.03051 0.06547 0.68519 0 -0.27047 0 0.18072 -0.07594 0.27653 -5.39731
THR_186 -6.62341 0.52555 6.15586 -0.1172 0.05616 0.0689 3.77418 -2.94204 -0.02836 -0.35488 -2.98198 -0.8345 0 0 -1.11989 -0.34321 0 0.00867 -0.01052 0.00944 0.04525 0 -0.6946 2.32194 -1.0874 -0.1537 0.77329 -3.55245
LYS_187 -6.18127 0.47074 7.07242 -0.72918 0.15262 0.57738 2.47436 -3.01611 -0.01405 -0.13374 -3.36073 -0.00413 0 0 -0.93887 0 0 0.00477 0.07593 0.05278 2.58519 0 -0.11992 0 -1.5107 0.48524 0.85598 -1.20128
ILE_188 -6.04121 0.64661 2.32524 -0.56908 0.33158 0.15518 1.4689 -1.6817 -0 -0 -1.21592 0.31083 0 0 -0.62676 0 0 0.01173 -0.05465 0.04302 0.3677 0 0.72482 0 0.73287 0.51782 0.4723 -2.08071
ILE_189 -5.86773 0.66018 2.69443 -0.6123 0.46079 0.19998 0.71205 -1.86159 -0.02666 -0.16439 -0.56104 0.04166 0 0 0 0 0 0.0142 0.19966 0.05834 0.74746 0 0.11301 0 0.73287 0.04274 0.51324 -1.90313
CYS:disulfide_190 -5.70495 0.72378 3.38296 -0.04009 0 0.015 1.43021 -1.86801 -0.01405 -0.13374 -0.47785 -0.16763 0 0 0 0 -0.66077 0.008 0.06072 0.03905 0.20736 0 0.13025 0 3.6196 -0.21457 0.59693 0.9322
ALA_191 -4.93844 0.46093 2.41041 -0.02381 0 0 1.6804 -1.86986 -0.0388 -0.18407 -0.83266 -0.17389 0 0 0 0 0 0.00993 -0.02546 0 0 0 -0.19578 0 1.8394 -0.52908 0.32208 -2.08871
GLN_192 -2.16235 0.13886 1.77169 -0.74683 0.31591 1.08536 0.60605 -0.91593 -0 -0 -0.01807 -2.24757 0 0 0 0 0 0.00738 -0.09097 0.03465 0 2.90891 -0.06316 0 -0.18838 -0.47557 0.15189 0.11185
GLN_193 -4.9532 0.47989 3.92075 -0.28321 0.03504 0.24379 1.42929 -1.68862 -0.01811 -0.19198 -0.90806 -0.59001 0 0 0 -0.83693 0 0.00297 -0.05518 0.10245 0 3.01403 -0.21573 0 -0.18838 -0.47313 0.20272 -0.97161
CYS:disulfide_194 -5.11751 0.39254 3.2083 -0.04142 0.00034 0.01641 1.19346 -1.73325 -0.01287 -0.06223 -0.3484 -0.25073 0 0 0 0 -0.44529 0.01152 -0.03162 0.03183 0.30009 0 0.13142 0 3.6196 -0.38781 0.2702 0.74458
SER_195 -1.60883 0.18759 2.17132 -0.02531 0.00012 0.02351 0.2057 -0.90468 -0.01888 -0.24037 -0.29981 -0.00484 0 0 0 0 0 0.1956 -0.01733 0.00505 0.5043 0 0.0592 0.60637 -0.77834 0.02437 0.16973 0.25449
GLY_196 -2.22473 0.03894 2.92325 -0.00034 0 0 0.81539 -1.30784 -0.01398 -0.15235 -0.37595 -0.17793 0 0 0 0 0 0.04285 -0.03849 0 0 0 -1.1475 0 0.83697 0.5069 0.13447 -0.14033
ARG_197 -9.51129 0.59711 10.0908 -0.62372 0.10408 0.34588 4.07924 -4.12513 -0.01929 -0.16675 -6.6315 0.28942 0 0 -0.47479 -1.33986 0 0.01683 0.02519 0.04453 2.25705 0 0.16656 0 -1.2888 0.65061 0.58715 -4.92669
CYS:disulfide_198 -7.78855 0.7059 4.31681 -0.06926 0.00192 0.0656 2.58566 -2.41487 -0 -0 -0.80912 -0.33798 0 0 0 0 -0.66077 0.00584 -0.00047 0.0321 0.2798 0 -0.35139 0 3.6196 0.13481 0.77729 0.09291
ARG_199 -7.11998 0.47168 6.18653 -0.67848 0.14683 0.47026 2.2518 -2.71168 -0.023 -0.06269 -3.20397 0.37924 0 0 -0.62495 0 0 0.01534 0.09143 0.11349 1.61148 0 -0.03584 0 -1.2888 -0.32979 0.47969 -3.86143
GLY_200 -3.70885 0.39193 3.80492 -0.00178 0 0 1.61337 -1.91265 -0.02593 -0.12184 -0.15674 -0.37051 0 0 0 0 0 0.03617 0.01025 0 0 0 -1.50295 0 0.83697 0.01886 0.33243 -0.75634
LYS_201 -2.44728 0.13599 2.22379 -0.44133 0.06308 0.26603 0.66647 -1.11416 -0 -0 -0.55527 0.13163 0 0 0 0 0 0.03029 -0.04958 0.00324 1.65528 0 -0.03224 0 -1.5107 0.04851 0.5144 -0.41184
SER_202 -4.8209 0.92888 6.2094 -0.0293 0 0.0481 3.41317 -2.73645 -0 -0 -2.68045 -0.98298 0 0 -1.63102 -0.09173 0 0.00495 0.23181 0.06073 1.43835 0 0.0272 0.6876 -0.77834 -0.30599 1.51088 0.5039
PRO_203 -5.39987 0.77209 2.61433 -0.06862 0 0.04298 1.34133 -1.30433 -0.00386 -0.05356 0.21061 0.61139 0 0 0 0 0 0.00285 -0.10624 0.04374 0.43201 0 -0.47608 0 -2.4119 -0.28038 1.33679 -2.69672
SER_204 -4.52049 0.69413 4.85132 -0.037 0.00193 0.05159 1.97887 -2.12861 -0 -0 -1.68597 -0.88267 0 0 -1.40275 -0.09173 0 0.00178 -0.0621 0.04025 0.16725 0 -0.37676 1.76672 -0.77834 -0.44133 0.45493 -2.39897
ASP_205 -7.71553 0.91695 9.5006 -0.11563 0.01694 0.35829 4.18985 -4.08875 -0 -0 -5.60542 -0.21883 0 0 -0.85322 0 0 0.00071 0.03027 0.00042 0 2.26868 -0.1781 0 -2.3716 -0.508 0.54399 -3.82838
CYS:disulfide_206 -4.97666 0.32073 3.40282 -0.04231 0.00012 0.0151 1.63737 -1.83817 -0.00386 -0.05356 -1.43449 -0.23416 0 0 0 0 -0.44529 0.00584 -0.0232 0.02138 0.39303 0 0.15957 0 3.6196 -0.58303 0.57671 0.51753
CYS:disulfide_207 -5.98342 0.37552 3.74691 -0.0346 0 0.01306 1.44654 -1.97398 -0.00641 -0.05959 -1.17653 -0.13403 0 0 0 0 -0.77388 0.00789 -0.00902 0.0277 0.25166 0 -0.07759 0 3.6196 -0.37564 0.25144 -0.86439
HIS_208 -6.83113 0.78727 7.39222 -0.50649 0.04433 0.34517 2.87872 -3.2888 -0.0316 -0.22037 -3.19198 -1.04252 0 0 -1.2125 -0.23497 0 0.02228 -0.01937 0.13763 0 1.70103 -0.03883 0 -0.45461 -0.27686 0.26355 -3.77784
ASN_209 -3.48102 0.31107 4.20555 -0.18791 0.03651 0.28927 1.57303 -1.91267 -0.01719 -0.15707 -0.39085 -0.31151 0 0 -0.36664 0 0 0.02506 -0.11103 0.0108 0 1.53635 0.16674 0 -0.93687 -0.21464 0.38192 0.4489
GLN_210 -8.26542 0.6132 7.30273 -0.68923 0.13822 0.72024 3.02949 -3.32541 -0.04404 -0.26693 -3.11219 -0.55765 0 0 -1.2125 -0.84894 0 0.09173 -0.06322 0.05651 0 2.34097 -0.16614 0 -0.18838 -0.20034 0.4142 -4.23309
CYS:disulfide_211 -6.71169 1.53888 5.19307 -0.06638 0.00177 0.04779 2.40419 -2.59529 -0.00728 -0.04733 -1.73002 -0.4059 0 0 -0.34481 0 -0.50002 0.10683 0.00556 0.03161 0.46319 0 0.12079 0 3.6196 -0.25408 0.5238 1.39427
ALA_212 -6.16985 0.91929 4.01193 -0.01985 0 0 2.07456 -2.73374 -0.005 -0.01783 -1.09895 -0.23841 0 0 0 0 0 0.87479 0.13243 0 0 0 0.50926 0 1.8394 0.72259 0.77652 1.57716
ALA_213 -5.23253 0.2377 2.22479 -0.02174 0 0 1.42697 -1.75734 -0.01583 -0.06991 -0.08929 -0.34122 0 0 0 0 0 0.37933 -0.0005 0 0 0 0.17734 0 1.8394 0.88374 0.80119 0.4421
GLY_214 -4.32006 0.65071 3.23154 -0.00273 0 0 1.52624 -1.80503 -0.04236 -0.20279 -1.6368 -0.42353 0 0 0 0 0 0.14408 0.19015 0 0 0 -1.53817 0 0.83697 0.4355 0.45032 -2.50597
CYS:disulfide_215 -6.87407 0.69327 3.24433 -0.06796 8e-05 0.05971 1.27698 -1.81036 -0 -0 -0.30689 -0.32684 0 0 0 0 -0.77388 0.06582 0.04061 0.00102 0.29204 0 -0.41067 0 3.6196 0.27555 0.51191 -0.48973
THR_216 -3.25056 0.11368 2.64043 -0.12815 0.09302 0.07704 1.32403 -1.34055 -0 -0 -1.05706 -1.07659 0 0 0 0 0 0.04289 -0.05218 0.06739 0.03126 0 -0.47417 2.24861 -1.0874 -0.22949 0.36231 -1.69547
GLY_217 -4.21379 0.64308 4.2982 -0.00204 0 0 1.56039 -2.08347 -0.02134 -0.14597 -0.19862 -0.37702 0 0 0 0 0 0.01884 -0.09 0 0 0 -1.3678 0 0.83697 0.03225 0.59604 -0.51428
PRO_218 -4.02216 0.23703 2.68019 -0.10035 0.00732 0.06364 0.98773 -1.05914 -0 -0 -0.57506 0.61347 0 0 0 0 0 0.02496 -0.00018 0.0144 0.35823 0 -0.12787 0 -2.4119 0.26514 0.94012 -2.10443
ARG_219 -5.43604 0.32512 7.07047 -0.67408 0.13 0.44822 2.99746 -2.83842 -0 -0 -4.93091 0.75543 0 0 -0.90645 -1.60109 0 0.00425 0.02268 0.25917 1.68488 0 -0.06094 0 -1.2888 -0.01142 0.80665 -3.24383
GLU_220 -5.56258 0.82733 5.85787 -0.46336 0.241 1.44468 2.15692 -2.51958 -0.04347 -0.28268 -1.99785 -2.99471 0 0 0 -0.23497 0 0.01737 -0.071 0.03061 0 3.97612 -0.29876 0 -2.7348 -0.37917 0.55593 -2.47509
SER_221 -3.06255 0.33416 3.31351 -0.03116 0.00312 0.05284 0.76485 -1.59942 -0.04935 -0.27469 0.18533 -0.96911 0 0 0 0 0 0.01213 -0.05937 0.02689 0.23628 0 -0.3278 0.6186 -0.77834 -0.60705 0.36959 -1.84153
ASP_222 -6.85143 0.57022 9.50394 -0.11094 0.01533 0.3411 4.72136 -3.93525 -0.00206 -0.01804 -6.98349 -0.34992 0 0 -0.90645 -1.60109 0 0.02687 -0.01899 0.00392 0 2.39124 -0.23918 0 -2.3716 -0.61743 0.44664 -5.98525
CYS:disulfide_223 -5.69579 1.16295 3.88387 -0.06113 2e-05 0.04331 2.19748 -2.12692 -0.0302 -0.24524 -0.10669 -0.35648 0 0 0 0 -0.50002 0.06023 -0.01732 0.11027 0.99095 0 0.1694 0 3.6196 -0.5295 0.86501 3.4338
LEU_224 -5.21835 0.40101 2.57439 -0.48896 0.16805 0.11023 1.49316 -1.75033 -4e-05 -0.00111 -1.14692 0.2671 0 0 0 0 0 0.0729 -0.02704 0.08622 0.47098 0 -0.2496 0 0.18072 -0.28846 0.70133 -2.64472
VAL_225 -6.72335 0.94788 2.65272 -0.26909 0.16988 0.05782 2.0952 -2.2958 -0.02743 -0.13047 -1.3759 -0.27922 0 0 0 0 0 0.01587 -0.06065 0.00888 0.2878 0 -0.60245 0 1.9342 -0.21917 0.43701 -3.37627
CYS:disulfide_226 -5.20632 0.51175 2.46495 -0.06676 0.00047 0.04891 0.75695 -1.6279 -0.03232 -0.2498 -0.35295 -0.36443 0 0 0 0 -0.34828 0.00999 -0.00189 0.06239 0.50831 0 0.13127 0 3.6196 -0.30727 0.22936 -0.21398
ARG_227 -7.73358 0.64681 6.71854 -0.95363 0.20058 0.60676 3.38173 -3.24482 -0.02252 -0.16149 -3.89124 0.23099 0 0 -0.71145 -1.08482 0 0.03006 -0.0378 0.13687 2.94092 0 -0.04461 0 -1.2888 -0.31943 0.84392 -3.75702
LYS_228 -5.66882 0.36482 5.27573 -0.28057 0.03087 0.12373 2.52178 -2.2345 -0.04998 -0.28944 -3.31189 -0.0861 0 0 0 -0.66308 0 0.01595 -0.01892 0.01224 1.54953 0 0.19693 0 -1.5107 1.08586 1.15898 -1.7776
PHE_229 -10.334 0.95693 4.7894 -0.62431 0.0685 0.31415 3.089 -3.13441 -0 -0 -3.65052 0.07767 0 0 0 0 0 0.03299 -0.04736 0.03002 0 2.10127 -0.03511 0 1.0402 1.17828 0.6279 -3.51943
ARG_230 -7.69578 0.4065 7.64567 -0.73419 0.26157 0.39636 2.73075 -3.63109 -0.05247 -0.3723 -4.2021 0.37103 0 0 -0.87357 0 0 0.17358 0.00744 0.26251 2.32008 0 0.19324 0 -1.2888 0.12666 0.70591 -3.249
ASP_231 -5.79301 0.35338 7.87257 -0.23355 0.03506 0.76877 3.64399 -3.08624 -0.0169 -0.18075 -5.75466 -0.69048 0 0 0 -0.74944 0 0.10209 0.06484 0.05903 0 2.11154 -0.6222 0 -2.3716 0.25548 0.88817 -3.34389
GLU_232 -2.91072 0.18676 4.49395 -0.19296 0.03649 0.2824 1.30107 -1.87009 -0.00629 -0.06222 -2.50371 -0.57359 0 0 -0.87357 0 0 0.29999 0.01468 0.00493 0 2.49077 0.11732 0 -2.7348 1.80102 0.69632 -0.00225
ALA_233 -3.18576 0.50558 3.09051 -0.02349 7e-05 0 1.04937 -1.73868 -0.03447 -0.24583 -1.27392 -0.343 0 0 0 0 0 0.08633 0.05025 0 0 0 0.52471 0 1.8394 2.14543 0.35488 2.80138
THR_234 -6.00543 0.44266 5.38732 -0.12103 0.05647 0.08347 2.07249 -2.6293 -0.0207 -0.14982 -1.80149 -0.76199 0 0 0 0 0 0.11623 0.00947 0.07427 0.10562 0 -0.42023 2.43757 -1.0874 0.27699 0.2757 -1.65912
CYS:disulfide_235 -6.40413 0.64838 3.83642 -0.06061 0.00044 0.04293 1.59664 -1.92275 -0 -0 -0.5395 -0.42876 0 0 0 0 -0.34828 0.0232 -0.02945 0.13344 0.52047 0 0.11774 0 3.6196 -0.03117 0.33024 1.10486
LYS_236 -6.54533 0.29028 6.34167 -0.47186 0.12595 0.25349 2.65024 -2.62912 -0.00646 -0.01945 -1.92759 0.00524 0 0 0 0 0 0.00609 0.05899 0.06267 1.80209 0 0.00302 0 -1.5107 0.05615 0.27931 -1.17528
ASP_237 -4.09271 0.26751 5.1637 -0.20974 0.00018 0.68197 1.82915 -2.10846 -0 -0 -3.50993 0.04476 0 0 0 -1.51202 0 0.00848 0.02729 0.26691 0 3.53951 -0.03077 0 -2.3716 -0.22791 0.37161 -1.86208
THR_238 -3.65832 0.28439 2.48385 -0.22678 0.17239 0.09182 0.6429 -1.29969 -0 -0 -0.12464 -1.34131 0 0 0 0 0 0.02867 0.01369 0.00316 0.29598 0 0.09448 2.29803 -1.0874 -0.09769 0.37442 -1.05205
CYS:disulfide_239 -5.23803 0.61285 2.43857 -0.04218 0 0.01575 0.53667 -1.26561 -0 -0 0.03541 -0.20717 0 0 0 0 -0.78432 0.0089 -0.04309 5e-05 0.30264 0 0.26846 0 3.6196 -0.01463 0.84289 1.08675
PRO_240 -5.04024 0.75091 4.06903 -0.11931 0.00665 0.08848 1.72558 -1.51627 -0 -0 -1.11299 0.20951 0 0 0 0 0 0.00568 -0.10229 0.02839 0.10613 0 -0.86863 0 -2.4119 -0.00136 1.48752 -2.69511
PRO_241 -4.33767 0.6133 3.16946 -0.12096 0.0018 0.08992 1.65678 -1.51527 -0 -0 -1.13157 0.24999 0 0 -0.78527 0 0 0.00317 -0.00895 0.03468 0.1805 0 -1.11417 0 -2.4119 -0.31709 1.06962 -4.67363
LEU_242 -5.3132 0.45946 2.05912 -0.4834 0.22448 0.11578 1.22091 -1.71957 -0.01112 -0.05287 -1.3442 0.21371 0 0 0 0 0 0.00461 0.02211 0.08591 0.30037 0 -0.29744 0 0.18072 -0.57086 0.46132 -4.44414
MET_243 -6.56342 0.50064 2.6924 -0.3207 0.15919 0.01585 0.78716 -1.88619 -0 -0 -0.31882 -0.21373 0 0 0 0 0 0.01683 0.04894 0.31189 1.54171 0 -0.07379 0 0.60916 -0.13604 0.35211 -2.4768
LEU_244 -5.96746 0.38269 4.00414 -0.47529 0.24772 0.09359 2.23945 -2.27321 -0 -0 -2.65989 0.10239 0 0 0 0 0 0.01344 0.01623 0.0543 0.59213 0 -0.29498 0 0.18072 -0.09199 0.24008 -3.59595
TYR_245 -10.8963 1.49319 4.33557 -0.85875 0.08771 0.16619 2.92223 -3.07876 -0.01058 -0.09901 -1.95991 -0.41599 0 0 -1.40821 0 0 0.09004 -0.04264 0.00161 0 2.50027 -0.06227 0.07271 1.2797 -0.28886 0.6036 -5.56847
ASN_246 -6.23883 0.7648 6.9833 -0.31961 0.10164 0.53733 3.81961 -3.30149 -0.01346 -0.13037 -4.52416 -0.64916 0 0 -0.86864 -0.79676 0 0.02234 -0.08332 0.02445 0 1.99397 -0.42374 0 -0.93687 -0.39553 1.43467 -2.99981
PRO_247 -5.04224 1.0517 2.07207 -0.0813 0 0.04919 0.91403 -1.26658 -0 -0 -0.54822 0.57667 0 0 0 0 0 0.03873 -0.17649 0.00828 0.38516 0 -0.66475 0 -2.4119 -0.2957 1.70981 -3.68155
THR_248 -3.11086 0.44206 2.37954 -0.14107 0.07854 0.10211 0.99316 -1.39423 -0.00862 -0.09265 -0.89446 -0.86322 0 0 -0.86864 0 0 0.22335 0.25298 0.02135 0.07983 0 -0.24006 2.2925 -1.0874 0.2228 0.94661 -0.66638
THR_249 -5.33916 0.87335 5.12191 -0.10633 0.03001 0.06447 1.61129 -2.43539 -0.02135 -0.15381 -0.65527 -1.10267 0 0 0 0 0 0.05896 0.03356 0.00975 0.12787 0 -0.60909 2.29697 -1.0874 0.57998 0.60215 -0.1002
TYR_250 -10.1817 1.53274 4.70775 -0.58045 0.08005 0.32494 3.1396 -3.11006 -0.04371 -0.26607 -2.06195 -0.50071 0 0 0 0 0 0.06557 -0.10236 0.03564 0 2.51757 0.23014 0.00202 1.2797 0.40134 0.78541 -1.74456
GLN_251 -4.70542 0.26229 4.86962 -0.23859 0.03416 0.18412 1.83872 -2.17296 -0.01108 -0.03663 -1.66655 -0.67823 0 0 0 0 0 0.00625 0.00756 0.00425 0 2.95672 -0.01432 0 -0.18838 0.07562 0.46314 0.9903
MET_252 -6.08046 0.4016 2.19512 -0.50276 0.16083 0.05966 0.41442 -1.39467 -0.00062 -0.00248 -0.53301 -0.03803 0 0 0 0 0 0.02839 -0.00413 0.0072 1.70447 0 0.18339 0 0.60916 -0.02661 0.35547 -2.46304
ASP_253 -4.11984 0.17576 5.23225 -0.09182 0.00236 0.25807 2.78109 -2.41849 -0.01099 -0.03544 -4.13208 -0.06777 0 0 0 -0.79676 0 0.03338 0.00408 0.01856 0 2.34498 0.53848 0 -2.3716 0.22153 0.47792 -1.95634
VAL_254 -3.08689 0.24819 1.1937 -0.27305 0.17083 0.05363 0.60677 -0.89791 -0 -0 -0.57754 0.20165 0 0 0 0 0 0.00972 -0.09399 0.00109 0.103 0 -0.35915 0 1.9342 -0.02965 0.34797 -0.44744
ASN_255 -8.04489 1.0399 6.43685 -0.29276 0.11917 0.51578 2.94176 -3.37128 -0.01112 -0.05287 -2.26407 -0.79837 0 0 -1.36959 0 0 0.00267 -0.04269 0.02054 0 1.99326 -0.45743 0 -0.93687 -0.48355 1.11979 -3.93577
PRO_256 -2.39928 0.53636 1.45875 -0.06837 0 0.04273 0.7099 -0.59635 -0 -0 0.14576 0.60725 0 0 0 0 0 0.01213 -0.1053 0.02274 0.18618 0 -0.63213 0 -2.4119 -0.07775 1.17536 -1.39391
GLU_257 -3.03998 0.32284 3.07423 -0.23898 0.04746 0.41886 0.92159 -1.39286 -0 -0 -0.82762 -0.46248 0 0 -0.58432 0 0 0.01251 0.21732 0.0125 0 2.9265 0.23216 0 -2.7348 1.32675 0.29355 0.52522
GLY_258 -3.69047 0.30806 2.48662 -0.00029 0 0 0.69935 -1.46071 -0 -0 -1.68539 -0.22459 0 0 0 0 0 0.00705 -0.0615 0 0 0 0.43814 0 0.83697 1.25091 0.18195 -0.91389
LYS_259 -7.24868 0.30891 7.62033 -0.49561 0.12332 0.27215 2.84027 -3.00558 -0 -0 -4.63747 0.14785 0 0 0 -0.74944 0 0.00986 0.02307 0.16982 2.47375 0 0.09519 0 -1.5107 0.08969 0.30012 -3.17316
TYR_260 -9.49227 1.25218 3.40049 -0.62722 0.06134 0.30682 2.85489 -2.84888 -0 -0 -3.57812 -0.09016 0 0 0 0 0 0.00419 0.03963 0.00503 0 2.00392 -0.3019 0.00068 1.2797 -0.09541 0.43891 -5.38617
SER_261 -5.97138 0.25212 4.59301 -0.03161 0.0004 0.05657 2.80499 -2.36903 -0.00808 -0.07043 -2.18107 -0.74749 0 0 0 0 0 0.0316 -0.08903 0.11184 0.4125 0 0.44543 0.61602 -0.77834 0.06479 0.37106 -2.48614
PHE_262 -8.43426 0.96727 3.27665 -0.86589 0.19793 0.27574 2.4396 -2.34298 -0 -0 -2.08109 -0.73866 0 0 0 0 0 0.02048 -0.03722 0.00303 0 2.84976 -0.2272 0 1.0402 0.46474 0.40044 -2.79145
GLY_263 -4.15219 0.73682 3.40508 -0.00024 0 0 1.93757 -2.01113 -0.00871 -0.08071 -0.97201 -0.28273 0 0 -0.9377 0 0 0.00651 -0.21304 0 0 0 -1.35419 0 0.83697 0.22023 0.36243 -2.50706
ALA_264 -3.4078 0.26706 2.44909 -0.02958 0.01887 0 1.55018 -1.57995 -0 -0 -1.67717 -0.46122 0 0 0 0 0 0.0059 -0.06318 0 0 0 0.41197 0 1.8394 -0.08602 0.28694 -0.47549
THR_265 -5.14587 0.23908 4.61348 -0.10885 0.06048 0.07427 2.77219 -2.47111 -0 -0 -2.16563 -0.54098 0 0 0 0 0 0.01297 0.00043 2e-05 0.091 0 -0.56269 2.31349 -1.0874 -0.23258 0.26926 -1.86844
CYS:disulfide_266 -5.99028 0.60799 3.34873 -0.03999 2e-05 0.01684 0.80653 -1.71144 -0.00963 -0.05966 -1.22844 -0.25308 0 0 0 0 -0.78432 0.00681 0.07515 0.18416 0.27369 0 0.1323 0 3.6196 -0.17635 0.35577 -0.82561
VAL_267 -6.63898 0.47428 3.68731 -0.29702 0.13067 0.0588 2.29441 -2.49251 -0 -0 -2.38526 -0.38291 0 0 0 0 0 0.0074 -0.01938 0.01541 0.12196 0 -0.44197 0 1.9342 -0.18857 0.38602 -3.73613
LYS_268 -2.06346 0.10465 1.6013 -0.30511 0.02859 0.14518 0.31836 -0.75315 -0 -0 -0.04625 -0.10435 0 0 0 0 0 0.03626 0.02206 0.00048 1.96949 0 -0.13734 0 -1.5107 -0.39424 0.21041 -0.87781
LYS_269 -3.51593 0.17343 2.1282 -0.3207 0.02785 0.1326 0.43588 -1.18686 -0 -0 -0.18515 -0.03054 0 0 0 0 0 0.01581 -0.01355 0.00396 2.09397 0 -0.09402 0 -1.5107 0.04685 0.14672 -1.65219
CYS:disulfide_270 -5.15168 0.90258 1.94202 -0.04518 0.00032 0.01778 0.36678 -1.227 -0 -0 -0.1527 -0.24935 0 0 0 0 -0.74827 0.00648 -0.04075 0.00162 0.41233 0 0.13442 0 3.6196 -0.06538 0.89365 0.61728
PRO_271 -4.30657 0.93196 2.70132 -0.12338 0.00157 0.09004 1.78986 -1.18159 -0.0003 -0.00132 -1.17353 0.23985 0 0 0 0 0 0.04414 -0.07487 0.01515 0.12045 0 -1.00886 0 -2.4119 -0.63692 1.10861 -3.87629
ARG_272 -4.25909 0.14362 5.07211 -0.7806 0.20715 0.59093 2.43362 -2.1901 -0.0018 -0.03537 -2.04099 0.14261 0 0 0 -1.71191 0 0.06256 0.37871 0.10987 2.04059 0 -0.11372 0 -1.2888 0.97866 0.99655 0.7346
ASN_273 -5.62914 0.83222 5.63662 -0.21213 0.06796 0.34795 2.39111 -2.5382 -0 -0 -2.73075 -0.39981 0 0 -0.37614 -0.75459 0 0.05764 -0.05498 0.07732 0 1.99728 -0.49343 0 -0.93687 0.93181 1.03329 -0.75284
TYR_274 -8.08638 0.33186 3.27342 -0.5942 0.12833 0.2867 1.88147 -2.19358 -0.00819 -0.11971 -1.46753 -0.12192 0 0 0 0 0 0.04767 0.1456 0.06795 0 2.09034 -0.37673 0.0123 1.2797 -0.50986 0.47484 -3.45791
VAL_275 -7.61045 0.63644 3.77472 -0.2784 0.21142 0.05558 2.43366 -2.83707 -0 -0 -2.56297 0.02509 0 0 0 0 0 0.0075 -0.042 0.03796 0.1488 0 -0.49235 0 1.9342 -0.32395 0.23079 -4.65103
VAL_276 -6.31093 0.96716 2.77886 -0.2818 0.1875 0.05751 2.31622 -2.10231 -0.00518 -0.06505 -2.86679 -0.06036 0 0 0 0 0 0.01019 -0.05892 0.00737 0.11119 0 -0.48908 0 1.9342 -0.4673 0.32334 -4.01418
THR_277 -5.63547 0.32482 5.25233 -0.11747 0.11646 0.08243 3.48367 -2.776 -0 -0 -2.92849 -0.63571 0 0 -0.37007 -0.15528 0 0.0195 -0.01944 0.02649 0.03799 0 -0.41452 2.60419 -1.0874 -0.36071 0.36353 -2.18913
ASP_278 -2.42821 0.1494 3.06529 -0.12004 0.02467 0.3744 1.13319 -1.4125 -0.05487 -0.35678 -0.51261 -0.31051 0 0 -0.48391 0 0 0.04622 -0.07577 0.00019 0 1.86809 -0.05825 0 -2.3716 -0.30368 0.25884 -1.56844
HIS_279 -4.33959 0.33083 3.96357 -0.50489 0.01112 0.61747 1.3538 -1.94073 -0 -0 -1.08521 -0.71158 0 0 -0.48758 0 0 0.00469 -0.06092 0.06643 0 2.50404 -0.15715 0 -0.45461 -0.4484 0.21991 -1.1188
GLY_280 -3.63277 0.73618 3.24523 -5e-05 0 0 1.87476 -1.82478 -0 -0 -2.27078 -0.3762 0 0 0 0 0 0.01454 -0.14505 0 0 0 -1.38759 0 0.83697 -0.51494 0.43348 -3.011
SER_281 -6.23232 0.4266 5.22186 -0.0259 0 0.06018 3.18789 -2.61857 -0.00347 -0.01014 -1.94582 -0.43849 0 0 -0.37007 -0.15528 0 0.08394 -0.00358 0.01501 0.56425 0 -0.12076 0.66267 -0.77834 -0.22781 0.49349 -2.21467
CYS:disulfide_282 -7.44008 0.79395 3.79015 -0.05316 0.05226 0.02398 2.093 -2.25081 -0.00104 -0.01183 -2.73838 -0.37846 0 0 -0.47026 0 -0.74827 0.04744 -0.05437 0.35142 0.87406 0 0.04292 0 3.6196 0.32949 0.66567 -1.46271
VAL_283 -8.01933 0.71435 3.56105 -0.30438 0.1679 0.06322 2.59626 -2.81499 -0.00347 -0.01014 -2.8188 -0.25877 0 0 0 0 0 0.04248 -0.0154 0.00147 0.25453 0 -0.35002 0 1.9342 0.16643 0.67692 -4.4165
ARG_284 -6.85362 0.49731 4.70114 -0.43986 0.05535 0.22883 1.9991 -2.24397 -0.01748 -0.17721 -1.86742 0.25468 0 0 -0.37168 0 0 0.03164 0.02125 0.37375 2.0176 0 -0.14203 0 -1.2888 -0.26251 0.48505 -2.99889
ALA_285 -2.30388 0.07851 1.64868 -0.0222 0 0 0.3947 -1.03147 -0.04082 -0.23119 -0.0201 -0.45355 0 0 0 0 0 0.0221 0.00719 0 0 0 -0.51824 0 1.8394 -0.12666 0.29593 -0.4616
CYS:disulfide_286 -2.49551 0.23784 1.18342 -0.04502 0 0.02982 0.32014 -0.71379 -0.01799 -0.13701 -0.00425 -0.34089 0 0 0 0 -0.55542 0.09588 0.3552 0.26287 2.26086 0 -0.13912 0 3.6196 0.00219 0.17448 4.0933
GLY_287 -1.73694 0.10815 2.32753 -0.00016 0 0 1.12745 -1.11644 -0 -0 0.00411 -0.17779 0 0 0 0 0 0.33528 0.39427 0 0 0 -0.17592 0 0.83697 0.31965 0.45417 2.70033
ALA_288 -1.1012 0.10352 1.5095 -0.0249 0.00049 0 0.70552 -0.73721 -0 -0 0.82364 -0.33713 0 0 0 0 0 0.20837 -0.07906 0 0 0 -0.3929 0 1.8394 -0.0003 1.03051 3.54825
ASP_289 -2.90008 0.12652 3.87213 -0.25041 0.1002 0.84855 1.6794 -1.77438 -0.00802 -0.05414 -1.98746 -3.49722 0 0 0 0 0 0.0528 0.00632 0.22895 0 2.50639 -0.42641 0 -2.3716 -0.66141 0.86023 -3.64966
SER_290 -5.95134 1.03913 4.89799 -0.02443 0.00041 0.01786 2.01385 -2.45543 -0.00802 -0.05414 -1.38219 -0.16155 0 0 0 0 0 0.05604 0.04628 0.05056 1.08163 0 -0.3508 1.74293 -0.77834 -0.28658 0.58185 0.0757
TYR_291 -8.20537 0.80305 5.10204 -1.10875 0.14351 0.66837 2.84797 -2.84383 -0.00233 -0.05301 -2.34064 -0.28581 0 0 0 0 0 0.00372 -0.00636 0.04819 0 1.93619 -0.37044 0.00051 1.2797 -0.08595 0.54738 -1.92187
GLU_292 -5.71901 0.52639 6.45336 -0.25267 0.06478 0.39293 3.02224 -2.82775 -0.01799 -0.13701 -4.87543 -0.49415 0 0 -0.9167 -2.55172 0 0.01286 -0.01585 0.04867 0 3.64385 -9e-05 0 -2.7348 -0.25588 0.46957 -6.1644
MET_293 -5.77617 0.40148 4.8329 -0.42289 0.13555 0.01359 2.45465 -2.25798 -0 -1e-05 -2.15473 0.04388 0 0 0 0 0 0.02964 0.00313 0.21129 1.9511 0 -0.16916 0 0.60916 -0.02009 0.48741 0.37275
GLU_294 -4.47857 0.32739 4.03585 -0.31205 0.06138 0.39177 0.9475 -1.71262 -0.02526 -0.21226 -0.48022 -0.37755 0 0 0 0 0 0.08915 0.2314 0.01098 0 3.04864 0.17333 0 -2.7348 0.10845 0.26674 -0.64073
GLU_295 -4.57951 0.59414 6.69046 -0.17311 0.0186 0.21816 3.02646 -2.55052 -0.01951 -0.14256 -4.6812 -0.22682 0 0 0 -0.51745 0 6.74512 2.63942 0.21495 0 3.39357 0.24836 0 -2.7348 1.37737 15.9886 25.5298
ASP_296 -3.03171 0.68295 4.29187 -0.1202 0.03962 0.38257 1.92535 -1.74605 -0 -0 -2.6373 0.01807 0 0 0 0 0 0.59751 0.56852 0.00189 0 2.7338 -0.58446 0 -2.3716 1.46802 16.2973 18.5162
GLY_297 -1.94267 0.43873 2.22172 -6e-05 0 0 1.09511 -1.09095 -0 -0 -1.99092 -0.44038 0 0 0 0 0 0.22213 -0.16217 0 0 0 -1.47437 0 0.83697 -0.41334 0.99671 -1.70349
VAL_298 -5.65055 0.65624 4.20469 -0.27333 0.17833 0.05659 2.14184 -2.28315 -0 -0 -0.74107 -0.26112 0 0 0 0 0 0.05724 -0.04033 0.00256 0.36387 0 -0.80468 0 1.9342 -0.73155 0.82193 -0.36829
ARG_299 -7.49831 0.42571 7.12028 -0.75861 0.18203 0.3525 2.51456 -3.26409 -0.01653 -0.19182 -2.94469 0.52671 0 0 0 -0.99788 0 0.01244 -0.04103 0.23761 3.16826 0 -0.02855 0 -1.2888 -0.32355 0.49578 -2.31796
LYS_300 -7.22373 0.79881 7.98246 -0.28943 0.03524 0.13964 4.09174 -3.25334 -0.00221 -0.00606 -5.8994 -0.22124 0 0 0 0 0 0.01037 0.00374 0.07749 2.07073 0 0.02168 0 -1.5107 -0.17282 0.4745 -2.87254
CYS:disulfide_301 -4.60256 0.78925 2.70504 -0.06834 0.00101 0.05256 0.72953 -1.48731 -0.01704 -0.14985 -0.47472 -0.41982 0 0 0 0 -0.55542 0.01272 -0.06039 0.11983 0.44253 0 0.07783 0 3.6196 0.00985 0.63474 1.35904
LYS_302 -6.42622 0.67978 7.35205 -0.53113 0.17961 0.33599 3.59866 -3.08475 -0.03494 -0.15659 -4.87185 -0.05043 0 0 0 -0.51745 0 0.00588 0.04422 0.04544 1.78973 0 0.03952 0 -1.5107 0.00335 0.68639 -2.42342
LYS_303 -3.27447 0.14508 3.60612 -0.28905 0.03478 0.13001 1.31479 -1.61295 -0 -0 -3.30794 0.13108 0 0 0 0 0 0.01746 0.02867 0.0607 2.10458 0 -0.00056 0 -1.5107 -0.33916 0.49491 -2.26664
CYS:disulfide_304 -4.7688 0.72113 3.03784 -0.04976 0.01474 0.02211 1.2813 -1.66237 -0 -0 -0.5685 -0.34127 0 0 0 0 -0.25928 0.47952 0.03237 0.0418 0.83873 0 0.04061 0 3.6196 -0.19071 0.7985 3.08758
GLU_305 -1.42816 0.07363 2.5173 -0.21663 0.03398 0.31673 0.97156 -0.96401 -0 -0 -1.46736 -0.57658 0 0 0 -0.38936 0 0.09015 0.054 0.01865 0 2.95072 -0.13639 0 -2.7348 0.17397 0.4285 -0.28411
GLY_306 -1.41566 0.1416 1.89483 -0.00061 0 0 0.6431 -0.87356 -0 -0 0.50219 -0.16165 0 0 0 0 0 0.76783 0.10866 0 0 0 -0.89041 0 0.83697 0.36473 0.79257 2.71058
PRO_307 -0.81123 0.11457 0.71359 -0.141 0.01269 0.09973 0.01909 -0.32855 -0 -0 0.11307 0.14126 0 0 0 0 0 1.63976 0.04086 0.02534 0.23584 0 -0.26542 0 -2.4119 0.70169 10.2929 10.1923
CYS:disulfide_308 -2.58213 0.27767 1.84682 -0.04874 0.01348 0.03193 0.60407 -0.94185 -0 -0 0.61704 -0.20077 0 0 0 0 -0.25928 0.90676 -0.06593 1.22697 0.38427 0 0.06866 0 3.6196 0.44198 15.5238 21.4644
ARG_309 -3.73917 0.11973 3.5004 -0.76165 0.14006 0.54742 1.29363 -1.612 -0 -0 -0.47623 0.45022 0 0 -0.9167 0 0 0.90832 -0.0067 0.68584 2.55464 0 0.11133 0 -1.2888 -0.05576 6.02058 7.47515
LYS_310 -5.11065 0.32355 4.83897 -0.60476 0.18979 0.26077 1.80327 -2.07432 -0.00846 -0.09379 -2.18183 0.31666 0 0 0 0 0 0.27215 -0.01304 0.04933 2.07402 0 0.10989 0 -1.5107 -0.08963 0.65703 -0.79179
VAL_311 -4.78106 0.49039 2.37548 -0.25893 0.14572 0.05126 0.8944 -1.64244 -0 -0 -0.99787 -0.26731 0 0 0 0 0 0.02224 -0.07429 0.09457 0.3027 0 -0.79884 0 1.9342 -0.2446 0.70776 -2.04662
CYS:disulfide_312 -5.87681 0.61552 3.87797 -0.07011 0.00165 0.06291 2.43071 -2.1127 -0.00133 -0.00729 -2.49896 -0.29285 0 0 0 0 -0.10098 0.07085 0.01494 0.4237 1.17104 0 -0.14708 0 3.6196 -0.12241 0.49143 1.5498
ASN_313 -5.66839 0.18693 3.88477 -0.16378 0.0333 0.2221 1.53254 -2.1603 -0.05067 -0.26359 -1.27972 -0.29197 0 0 0 -0.98294 0 0.04543 -0.00608 0.10415 0 1.75134 0.08595 0 -0.93687 0.09477 0.25938 -3.60365
GLY_314 -5.27821 0.38598 4.33477 -0.00032 0 0 2.19552 -2.47306 -0 -0 -1.87259 -0.18667 0 0 0 0 0 0.0065 -0.10408 0 0 0 -0.71596 0 0.83697 0.00417 0.27181 -2.59516
ILE_315 -8.64791 0.6067 3.24956 -0.57979 0.25638 0.10125 1.77186 -2.50908 -0 -0 -0.94461 0.53846 0 0 0 0 0 0.01312 0.01521 0.00968 0.9359 0 -0.46198 0 0.73287 -0.27195 0.60271 -4.58164
GLY_316 -3.12774 0.33251 2.66279 -7e-05 0 0 0.87848 -1.55525 -0.02749 -0.13714 -0.9002 -0.39497 0 0 0 0 0 0.00904 -0.16848 0 0 0 -1.51452 0 0.83697 -0.71709 0.55016 -3.27301
ILE_317 -6.56229 0.332 5.77808 -0.60562 0.37054 0.11538 2.94246 -2.96309 -0 -0 -1.46831 0.3133 0 0 0 0 0 0.01477 0.13058 0.02812 0.95347 0 -0.76227 0 0.73287 -0.66719 0.36797 -0.94923
GLY_318 -2.6338 0.40143 3.09646 -0.00016 0 0 1.29858 -1.49567 -0.01305 -0.04899 -1.16056 -0.29787 0 0 0 0 0 0.01189 -0.31528 0 0 0 -1.33728 0 0.83697 -0.19947 0.33895 -1.51785
GLU_319 -3.47491 0.15254 4.17114 -0.54815 0.18335 1.48346 1.57716 -1.787 -0.05487 -0.32696 -1.29143 -3.08509 0 0 0 -0.98294 0 0.00521 -0.0907 0.00513 0 3.28554 -0.22965 0 -2.7348 -0.22519 0.14545 -3.82269
PHE_320 -11.1203 1.41095 5.83315 -0.58053 0.06387 0.3135 3.2272 -3.75092 -0.00484 -0.02008 -2.93347 -0.02934 0 0 0 0 0 0.00559 -0.01711 0.04564 0 1.98 -0.21949 0 1.0402 -0.52435 0.61184 -4.66846
LYS_321 -4.69211 0.50611 6.59026 -0.43089 0.05946 0.24083 2.38469 -2.82157 -0.01445 -0.08815 -3.65212 0.47969 0 0 0 -0.76792 0 0.00558 -0.11765 0.02267 2.11374 0 -0.05939 0 -1.5107 -0.52013 0.85322 -1.41882
ASP_322 -2.22491 0.28197 4.10888 -0.1251 0.01747 0.38533 1.08845 -1.59782 -0 -0 -3.44896 -0.38035 0 0 0 -0.76792 0 0.00192 -0.06213 0.04155 0 2.61712 -0.32818 0 -2.3716 -0.5913 0.46525 -2.89031
SER_323 -3.70249 0.15484 3.38865 -0.02667 0 0.02104 1.35504 -1.6998 -0.00904 -0.08345 -0.26652 0.00566 0 0 0 0 0 0.01927 -0.02196 0.06225 0.44673 0 0.09713 0.64307 -0.77834 -0.33893 0.20802 -0.52551
LEU_324 -2.64028 0.11966 1.52335 -0.49724 0.18891 0.11987 0.36125 -0.97887 -0.01273 -0.05677 0.36546 0.1416 0 0 0 0 0 0.01654 -0.02913 0.02074 0.28687 0 -0.28202 0 0.18072 0.01293 0.23642 -0.92274
SER_325 -5.58729 0.29296 3.97057 -0.02999 0 0.0694 1.50915 -2.10334 -0.01273 -0.05677 -0.44252 -0.31503 0 0 -0.83492 0 0 0.0371 0.11394 0.00034 0.03956 0 -0.54422 0.63458 -0.77834 -0.15571 0.32345 -3.8698
ILE_326 -7.81828 0.93861 0.86685 -0.53473 0.64112 0.10759 1.58075 -1.71204 -0.01879 -0.14166 -1.31238 -0.12753 0 0 0 0 0 0.05304 0.21151 0.41976 1.79355 0 -0.29147 0 0.73287 -0.4266 0.73924 -4.29858
ASN_327 -8.03479 0.7685 6.67516 -0.15657 0.01022 0.21088 3.89745 -3.74854 -0.0196 -0.18748 -2.79098 -0.82401 0 0 -2.00457 0 0 0.00527 0.0802 0.01958 0 1.84098 -0.25257 0 -0.93687 -0.23519 0.90413 -4.77879
ALA_328 -4.3868 0.33526 1.62448 -0.02416 1e-05 0 1.15445 -1.69173 -0.04934 -0.3058 -0.85538 -0.37206 0 0 -1.00792 0 0 0.05936 -0.10943 0 0 0 -0.39039 0 1.8394 -0.21018 0.51964 -3.87057
THR_329 -3.31164 0.54071 2.44113 -0.12912 0.0883 0.07259 0.8 -1.37189 -0 -0 -0.09721 -1.23878 0 0 0 0 0 0.09258 -0.04461 0.10714 0.02172 0 -0.32357 2.27454 -1.0874 -0.49185 0.49703 -1.16035
ASN_330 -7.22544 0.62034 6.51462 -0.32883 0.25154 0.56648 4.08036 -3.3337 -0 -0 -2.51588 -1.19993 0 0 -1.83157 0 0 0.0311 0.09264 0.09735 0 2.06584 -0.24335 0 -0.93687 0.15948 0.74703 -2.3888
ILE_331 -8.8631 1.0223 3.32822 -0.56996 0.20164 0.16984 2.64662 -2.70586 -0 -0 -1.74684 0.12261 0 0 0 0 0 0.05987 -0.06649 0.11046 1.39927 0 0.15469 0 0.73287 0.27396 0.85799 -2.87192
LYS_332 -4.4841 0.53406 4.15972 -0.42247 0.08303 0.21843 1.00723 -1.93731 -0.00654 -0.06483 -0.98118 0.12901 0 0 0 0 0 0.04065 -0.11692 0.01547 1.43638 0 -0.03062 0 -1.5107 -0.36723 0.61287 -1.68505
HIS_D_333 -4.85932 0.5289 3.78117 -0.38083 0.01663 0.47937 1.66795 -1.85911 -0 -0 -1.15283 -0.42833 0 0 0 0 0 0.04958 -0.00537 0.04126 0 2.22333 -0.09739 0 -0.45461 -0.47771 0.27429 -0.65302
PHE_334 -9.49556 0.79157 1.63798 -0.54671 0.03421 0.28175 2.42081 -2.27723 -0.016 -0.10303 -1.74629 -0.06323 0 0 0 0 0 0.10649 0.10921 0.03513 0 2.20942 -0.19708 0 1.0402 -0.55325 0.35831 -5.97329
LYS_335 -3.24681 0.34264 2.9379 -0.43915 0.09576 0.24757 1.26812 -1.48404 -0 -0 -0.37123 -0.08123 0 0 0 0 0 0.06881 -0.03824 0.00014 1.09347 0 -0.1013 0 -1.5107 0.6747 0.58017 0.03658
ASN_336 -3.40874 0.19612 3.01348 -0.37287 0.07147 0.75421 0.77719 -1.37925 -0.00846 -0.09379 -0.30151 -1.26954 0 0 0 0 0 0.02455 -0.01635 0.05098 0 2.00381 -0.72501 0 -0.93687 1.18918 0.58179 0.15038
CYS:disulfide_337 -6.97034 0.44631 4.39778 -0.06737 0 0.05279 1.74061 -2.37031 -0 -0 -1.87261 -0.24027 0 0 -0.60285 0 -0.10098 0.00879 0.00791 0.0915 1.33785 0 0.15441 0 3.6196 0.01436 0.66376 0.31092
THR_338 -4.98548 0.41256 4.85824 -0.11464 0.07534 0.05949 3.35175 -2.43266 -0 -0 -3.1601 -1.30102 0 0 0 0 0 0.00272 0.04821 0.00157 0.17081 0 -0.6064 2.26792 -1.0874 -0.34222 0.58606 -2.19525
SER_339 -5.04419 0.44349 4.53752 -0.02884 0 0.04942 2.78363 -2.35064 -0.00966 -0.02999 -1.15794 -1.00849 0 0 0 0 0 0.01019 -0.01058 0.0155 0.59288 0 -0.01584 0.60581 -0.77834 -0.04751 0.34783 -1.09573
ILE_340 -9.02364 0.99931 3.00635 -0.46067 0.36713 0.10262 3.04425 -2.69823 -0 -0 -4.17787 0.01397 0 0 0 0 0 0.00984 0.11382 0.01291 0.37232 0 -0.70159 0 0.73287 -0.16215 0.42563 -8.02311
SER_341 -4.38463 0.25046 3.84079 -0.03139 0.01063 0.02946 2.16333 -2.04782 -0.02213 -0.20089 -2.18736 -0.2175 0 0 0 0 0 0.15864 0.06329 0.10581 0.22072 0 0.35764 0.60032 -0.77834 0.23432 0.63528 -1.19938
GLY_342 -4.15072 0.36547 3.87069 -0.00125 0 0 1.58991 -2.15005 -0.02438 -0.10093 -1.10774 -0.36275 0 0 0 0 0 0.14354 -0.08669 0 0 0 -1.54331 0 0.83697 0.90512 0.55273 -1.26339
ASP_343 -6.54806 0.42635 7.09757 -0.11936 0.00965 0.36959 3.43009 -3.29898 -0.00805 -0.04429 -6.52492 -0.05471 0 0 -0.83023 -0.56592 0 0.01037 0.2615 0.23175 0 2.2951 0.19708 0 -2.3716 0.45875 0.54538 -5.03294
LEU_344 -7.5883 0.65881 1.18827 -0.55542 0.1437 0.12467 2.17419 -1.89502 -0.00682 -0.02666 -2.20169 0.18724 0 0 0 0 0 0.04023 -0.06052 0.11697 0.78197 0 -0.14838 0 0.18072 0.16904 0.72188 -5.99511
HIS_345 -7.93357 0.7462 5.13365 -0.3782 0.00622 0.38833 2.28766 -2.73453 -0.02683 -0.18595 -2.06425 -0.32849 0 0 0 0 0 0.0082 0.03475 0.07732 0 2.58191 -0.07261 0 -0.45461 0.29228 0.69877 -1.92376
ILE_346 -8.23283 0.75534 1.67193 -0.46441 0.24264 0.10583 2.66053 -2.16448 -0.00682 -0.02666 -3.00447 -0.34895 0 0 0 0 0 0.0489 0.03964 0.13522 0.24451 0 -0.33513 0 0.73287 0.31 0.80644 -6.82992
LEU_347 -7.47108 0.95565 3.26777 -0.47051 0.21075 0.09847 1.79241 -2.3798 -0.00933 -0.03567 -1.06064 0.17412 0 0 0 0 0 0.02844 0.0467 0.16043 0.52371 0 -0.24626 0 0.18072 0.05747 1.40812 -2.76851
PRO_348 -5.52655 0.8832 3.51791 -0.06545 0 0.0414 1.9014 -1.69114 -0 -0 -1.88399 0.60203 0 0 0 0 0 0.01408 -0.1022 0.03289 0.16451 0 -0.58394 0 -2.4119 0.10029 1.12635 -3.88112
VAL_349 -5.62535 0.65555 3.77899 -0.36423 0.24228 0.08874 1.90951 -2.4 -0.01306 -0.12265 -0.99772 -0.11849 0 0 0 0 0 0.01948 -0.14441 0.00117 0.63597 0 0.34403 0 1.9342 0.09894 0.3602 0.28316
ALA_350 -6.26627 0.94842 3.23484 -0.02309 0 0 3.15614 -2.7209 -0.02388 -0.20992 -2.3803 -0.36208 0 0 0 0 0 0.0505 -0.0134 0 0 0 -0.36337 0 1.8394 -0.42457 0.33847 -3.22002
PHE_351 -8.02437 0.61429 1.80778 -0.64158 0.04113 0.38593 1.41647 -2.04403 -0.00933 -0.03567 -0.74843 0.1743 0 0 0 0 0 0.01683 0.09466 0.14002 0 2.01014 -0.10631 0 1.0402 -0.31676 0.47221 -3.71253
ARG_352 -4.16105 0.15009 3.86951 -0.44921 0.0566 0.23275 1.20773 -1.70675 -0 -0 -0.77943 0.28873 0 0 0 0 0 0.00284 -0.04742 0.07169 1.98645 0 -0.13555 0 -1.2888 -0.01547 0.35308 -0.36421
GLY_353 -3.27663 0.07558 2.75171 -0.00048 0 0 1.27409 -1.50183 -0 -0 -1.64476 -0.17483 0 0 0 0 0 0.00378 -0.06393 0 0 0 -1.52423 0 0.83697 0.08156 0.18957 -2.97343
ASP_354 -5.53033 0.47716 8.25822 -0.23505 0.09271 0.7635 4.70091 -3.54277 -0.02532 -0.13126 -6.49618 -1.10982 0 0 -1.15954 0 0 0.0058 -0.0488 0.02073 0 2.3515 -0.67844 0 -2.3716 0.2146 0.24817 -4.1958
SER_355 -1.67982 0.02322 2.27728 -0.0318 0.00237 0.05437 0.56602 -1.09326 -0 -0 0.32454 -0.96127 0 0 0 0 0 0.00812 -0.0157 0.00686 0.21633 0 -0.34425 0.60016 -0.77834 -0.18742 0.3043 -0.7083
PHE_356 -3.01337 0.30012 3.21347 -0.89967 0.04139 0.31876 1.48727 -1.62833 -0.00203 -0.02843 -1.33297 0.0508 0 0 -0.60386 0 0 0.03938 -0.01068 0.01007 0 2.2682 -0.06791 0 1.0402 -0.00681 0.23241 1.40801
THR_357 -4.16392 0.29066 4.80767 -0.12493 0.08797 0.07252 1.37915 -2.19625 -0.00311 -0.03412 -1.12352 -1.15472 0 0 -0.55568 0 0 0.0137 -0.0007 0.08897 0.08581 0 -0.31693 2.35927 -1.0874 0.01621 0.28216 -1.27721
HIS_358 -3.41374 0.21559 3.86593 -0.47044 0.02235 0.5785 1.65085 -1.91082 -0.02423 -0.12557 -0.87432 -0.46555 0 0 0 0 0 0.01678 -0.11115 0.00053 0 1.65838 -0.44341 0 -0.45461 -0.29716 0.38227 -0.1998
THR_359 -5.69906 0.90769 4.20598 -0.17304 0.07223 0.06032 2.84222 -2.297 -0 -0 -2.53416 -0.26568 0 0 0 0 0 0.03649 0.09838 0.00023 0.10289 0 -0.01031 2.29622 -1.0874 0.05102 1.11577 -0.2772
PRO_360 -3.65946 0.98567 1.86944 -0.13323 0 0.09699 0.92065 -1.09845 -0.04013 -0.22912 -0.25783 0.25466 0 0 0 0 0 0.0161 0.09848 0.01925 0.23884 0 -1.16135 0 -2.4119 -0.16291 1.73587 -2.91841
PRO_361 -4.00339 0.50426 2.0414 -0.13312 0.00213 0.09772 0.46525 -1.12761 -0.00676 -0.07592 -1.05358 0.20042 0 0 0 0 0 0.0223 -0.04236 0.01931 0.15151 0 -1.11814 0 -2.4119 -0.61997 1.10088 -5.98758
LEU_362 -8.34401 0.62844 2.41829 -0.53102 0.11525 0.12056 1.77084 -2.29943 -0 -0 -2.00271 0.2668 0 0 0 0 0 0.00921 -0.01014 0.00819 0.55803 0 -0.25978 0 0.18072 -0.50735 0.49718 -7.38092
ASP_363 -5.02223 0.88724 7.37073 -0.20818 0.08145 0.65108 3.84634 -2.90463 -0.01034 -0.03767 -5.35891 -1.41593 0 0 -1.33131 -0.7557 0 0.00872 -0.077 0.13264 0 2.38328 -0.53195 0 -2.3716 -0.43795 1.13785 -3.96409
PRO_364 -4.58095 0.82814 3.40002 -0.06895 0 0.04281 1.9517 -1.38388 -0.01911 -0.15899 -0.93738 0.60414 0 0 0 0 0 0.00337 -0.18927 0.09535 0.18371 0 -0.88341 0 -2.4119 0.03233 1.30676 -2.18553
GLN_365 -3.79547 0.57493 5.28024 -0.408 0.05174 0.3043 2.27078 -2.17523 -0 -0 -3.32891 -0.15967 0 0 -0.63131 -0.7557 0 0.02917 -0.06853 0.08763 0 3.41392 -0.10694 0 -0.18838 0.10113 0.61358 1.10928
GLU_366 -6.75315 0.98684 6.34623 -0.19562 0.02018 0.24375 3.85646 -3.02999 -0.0337 -0.27602 -4.12463 -0.53826 0 0 -0.70001 0 0 0.03213 -0.04141 0.00047 0 4.44412 -0.20968 0 -2.7348 -0.53336 0.46326 -2.77719
LEU_367 -7.72117 0.82824 2.43389 -0.48985 0.1767 0.13487 2.47755 -2.2913 -0.0159 -0.10792 -1.56314 0.15671 0 0 0 0 0 0.02176 -0.06637 0.08573 0.27288 0 -0.11554 0 0.18072 -0.44519 0.47848 -5.56887
ASP_368 -4.82984 0.58584 6.61116 -0.11138 0.01077 0.34266 2.43059 -2.79575 -0 -0 -3.32859 -0.38084 0 0 0 0 0 0.03251 -0.04681 0.03431 0 1.81724 -0.01291 0 -2.3716 -0.25518 0.39963 -1.86817
ILE_369 -6.47684 0.81541 3.80613 -0.49777 0.35918 0.10217 2.5548 -2.49801 -0.00459 -0.0232 -0.78706 -0.02076 0 0 0 0 0 0.01787 0.03406 0.05948 0.98516 0 -0.09778 0 0.73287 -0.15493 0.33689 -0.75691
LEU_370 -7.38586 0.80924 1.60081 -0.50341 0.16911 0.14456 2.50302 -2.12719 -0.01029 -0.05779 -1.46027 0.15417 0 0 0 0 0 0.01788 -0.00309 0.13706 0.13802 0 -0.03576 0 0.18072 -0.11244 0.49155 -5.34997
LYS_371 -5.95259 0.4819 6.5353 -0.32772 0.03637 0.17016 2.48407 -2.80007 -0 -0 -2.55812 -0.10437 0 0 -0.95108 0 0 0.01277 -0.08186 0.03721 1.86524 0 -0.02001 0 -1.5107 -0.24472 0.46476 -2.46347
THR_372 -4.41015 0.48973 4.92719 -0.1273 0.08842 0.06889 2.64303 -2.42176 -0.01141 -0.07984 -1.70481 -1.05848 0 0 -0.60285 0 0 0.02215 -0.04553 0.02691 0.09926 0 -0.21822 2.29823 -1.0874 -0.44617 0.37388 -1.17622
VAL_373 -7.23979 0.33049 2.79789 -0.27568 0.14429 0.05824 1.88162 -2.53167 -0.0041 -0.01937 -0.52624 0.00243 0 0 0 0 0 0.00544 -0.07116 0.00967 0.06599 0 -0.44126 0 1.9342 -0.54636 0.36894 -4.05644
LYS_374 -5.61936 0.43654 6.71373 -0.49177 0.22746 0.22697 3.86769 -2.90333 -0.03029 -0.13667 -6.10358 0.22914 0 0 0 0 0 0.00068 -0.03857 0.02795 2.83446 0 -0.21524 0 -1.5107 -0.28853 0.3707 -2.40272
GLU_375 -6.42111 0.44154 6.68118 -0.2926 0.06273 0.3374 3.08904 -2.9479 -0.00287 -0.01463 -4.24143 -0.25555 0 0 0 -0.41265 0 0.00737 0.02816 0.07226 0 3.32043 -0.09353 0 -2.7348 0.1085 0.40846 -2.85998
ILE_376 -8.4202 0.43913 2.98866 -0.45851 0.28229 0.09959 3.00511 -2.57568 -0 -0 -2.81704 -0.13232 0 0 0 0 0 0.03293 -0.04481 0.02652 0.32915 0 -0.74036 0 0.73287 -0.09616 0.45429 -6.89454
THR_377 -5.98024 0.58218 5.66617 -0.20911 0.16703 0.07691 3.51606 -2.78429 -0.05775 -0.38307 -3.22991 -0.08831 0 0 0 0 0 0.0579 -0.03607 0.01584 0.17117 0 0.00818 2.29752 -1.0874 -0.20473 0.49197 -1.00994
GLY_378 -4.88625 0.33445 4.10019 -0.0002 0 0 2.23478 -2.43348 -0 -0 -2.58072 -0.19712 0 0 0 0 0 0.0212 -0.03127 0 0 0 -1.28174 0 0.83697 0.53316 0.35746 -2.99257
PHE_379 -10.7127 1.19626 6.43041 -1.0351 0.13153 0.61251 3.00127 -3.85448 -0.00714 -0.02398 -3.08907 -0.09271 0 0 -0.83023 0 0 0.02023 0.0017 0.00024 0 2.44959 -0.32638 0 1.0402 0.40439 0.42112 -4.26233
LEU_380 -7.76982 0.38397 0.98353 -0.60863 0.17758 0.18677 2.40994 -1.95743 -0.01054 -0.03734 -2.5315 0.1556 0 0 0 0 0 0.01759 -0.0159 0.06806 0.80192 0 -0.24593 0 0.18072 0.00359 0.46136 -7.34644
LEU_381 -7.60554 0.63786 3.62342 -0.63426 0.20161 0.20244 2.65985 -2.51888 -0.00986 -0.03262 -3.27253 0.15534 0 0 0 0 0 0.01891 -0.02301 0.14323 0.8077 0 -0.22566 0 0.18072 0.24435 0.32902 -5.11792
ILE_382 -9.02166 0.69471 1.73254 -0.48852 0.36252 0.11681 2.94811 -2.34576 -0.01054 -0.03734 -2.2728 -0.23445 0 0 0 0 0 0.00536 0.02432 0.03851 0.25734 0 -0.52791 0 0.73287 0.09278 0.33446 -7.59865
GLN_383 -6.08943 0.57912 2.8008 -0.29234 0.04734 0.24399 1.4042 -1.83866 -0.00272 -0.00865 -1.55884 -0.69477 0 0 0 0 0 0.00865 -0.051 0.11875 0 2.86409 0.02846 0 -0.18838 -0.10212 0.3671 -2.36442
ALA_384 -5.20751 0.68428 1.25955 -0.02418 0.00012 0 1.13707 -1.71903 -0 -0 -0.40697 -0.45568 0 0 0 0 0 0.00427 -0.0249 0 0 0 -0.35833 0 1.8394 0.03867 0.31866 -2.91457
TRP_385 -11.0102 1.58144 0.84076 -0.90312 0.08953 0.10532 1.42125 -2.18957 -0.03708 -0.22722 -1.22751 -0.69494 0 0 0 0 0 0.00782 0.02105 0.4835 0 2.95113 -0.1581 0 1.6906 6.07551 1.64378 0.46398
PRO_386 -6.17819 1.18003 3.2116 -0.11838 0.00397 0.08534 1.36167 -1.30493 -0 -0 -0.63664 0.26187 0 0 0 0 0 0.01007 -0.10594 0.00318 0.1313 0 -0.96812 0 -2.4119 5.58782 1.72934 1.8421
GLU_387 -1.95894 0.11586 2.17455 -0.57505 0.2235 1.53109 0.72165 -0.99126 -0.00473 -0.07091 -0.1251 -3.148 0 0 0 0 0 0.01585 -0.0563 0.00616 0 3.14153 -0.15792 0 -2.7348 -0.57272 0.30018 -2.16534
ASN_388 -3.73285 0.4118 3.94308 -0.34467 0.03815 0.67605 1.05084 -1.72546 -0 -0 -0.94031 -1.37888 0 0 -0.42217 0 0 0.03653 0.03221 0.01893 0 2.34853 -0.64543 0 -0.93687 -0.51421 0.19686 -1.88787
ARG_389 -6.22104 0.24479 6.13432 -0.91168 0.26797 0.65201 2.01353 -2.65158 -0 -0 -0.99369 -0.03133 0 0 -0.42217 0 0 0.0314 0.03111 0.03936 1.77443 0 -0.04807 0 -1.2888 -0.29334 0.30486 -1.36791
THR_390 -3.62796 0.14502 3.65606 -0.12866 0.07436 0.06381 2.09935 -1.80346 -0 -0 -2.23965 -0.96407 0 0 0 0 0 0.01208 0.06083 0.04198 0.08775 0 -0.27893 2.26946 -1.0874 -0.24272 0.3851 -1.47703
ASP_391 -5.86845 0.54417 6.16675 -0.24655 0.05637 0.92454 2.24318 -2.88968 -0.01961 -0.15568 -3.54964 -0.64837 0 0 0 0 0 0.03498 -0.02069 0.04432 0 2.04619 -0.19517 0 -2.3716 -0.21428 0.29545 -3.82377
LEU_392 -8.66987 0.71517 1.78651 -0.51165 0.20542 0.14766 2.50386 -2.38774 -0 -0 -1.84936 0.04342 0 0 0 0 0 0.02212 0.24573 0.07532 0.53089 0 -0.06805 0 0.18072 0.23994 0.41834 -6.37158
HIS_393 -7.24551 0.64333 7.40433 -0.68366 0.01304 0.72272 2.79659 -3.43518 -0.08112 -0.5494 -2.32421 -1.522 0 0 0 0 0 0.09454 -0.10081 0.00367 0 2.27929 0.1941 0 -0.45461 0.08405 0.63695 -1.52391
ALA_394 -5.7053 0.66048 2.34234 -0.02608 0.00071 0 1.45723 -2.13831 -0.00555 -0.07031 -0.06553 -0.41816 0 0 0 0 0 0.10896 -0.02523 0 0 0 -0.066 0 1.8394 -0.47505 0.45451 -2.13192
PHE_395 -9.05429 1.25077 0.97302 -0.69096 0.07952 0.40472 1.95161 -2.13142 -0.00547 -0.03023 -2.29514 0.1406 0 0 0 0 0 0.01073 -0.05359 0.00138 0 1.98287 -0.20733 0 1.0402 -0.56453 0.36602 -6.83152
GLU_396 -5.22925 0.27212 6.51918 -0.35282 0.09952 0.43766 3.74252 -2.79865 -0.00964 -0.07255 -3.71344 -0.65599 0 0 0 -1.34292 0 0.00903 -0.07452 0.03073 0 3.3686 -0.25782 0 -2.7348 -0.42911 0.33076 -2.86139
ASN_397 -4.23552 0.30017 4.63116 -0.20273 0.03502 0.3223 1.60559 -2.11935 -0.0307 -0.14258 -1.31268 -0.41636 0 0 -0.95108 0 0 0.00665 -0.03752 0.06338 0 1.99938 -0.50113 0 -0.93687 -0.61965 0.23324 -2.3093
LEU_398 -8.57132 0.51503 3.62324 -0.57468 0.1299 0.15564 2.01108 -2.8164 -0.00532 -0.02774 -1.02279 0.23833 0 0 0 0 0 0.00542 -0.07217 0.1001 0.46193 0 -0.19515 0 0.18072 -0.42562 0.30509 -5.98469
GLU_399 -6.74443 0.84101 7.53171 -0.20255 0.02649 0.28775 3.68285 -3.26935 -0.02282 -0.10654 -5.93418 -0.55278 0 0 0 0 0 0.00709 -0.04502 0.002 0 3.04709 -0.04668 0 -2.7348 0.16307 0.28874 -3.78136
ILE_400 -7.81285 1.00965 4.98503 -0.4626 0.42966 0.08967 2.5682 -2.77701 -0 -0 -2.94439 0.07992 0 0 0 0 0 0.02858 0.39774 0.04458 0.42788 0 -0.476 0 0.73287 0.1168 0.59649 -2.96579
ILE_401 -8.21199 0.59671 2.76328 -0.46357 0.28682 0.10212 2.78669 -2.42134 -0.01286 -0.05876 -2.87996 -0.08958 0 0 0 0 0 0.02913 -0.02748 0.01486 0.35526 0 -0.7594 0 0.73287 -0.33342 0.89422 -6.69638
ARG_402 -8.68131 0.67658 8.60251 -0.65863 0.24435 0.3677 3.01041 -3.73163 -0.0025 -0.00951 -3.42725 0.28588 0 0 0 -0.81642 0 0.02944 0.0319 0.01981 2.32762 0 -0.11648 0 -1.2888 -0.21259 0.81361 -2.53531
GLY_403 -4.27518 0.33037 4.66905 -4e-05 0 0 2.41443 -2.31647 -0 -0 -1.91347 -0.37774 0 0 -0.41485 0 0 0.03263 -0.17915 0 0 0 -1.17672 0 0.83697 -0.32774 0.59778 -2.10013
ARG_404 -8.81428 0.56692 8.89529 -0.45061 0.06766 0.24215 4.37161 -3.85869 -0.00783 -0.1097 -5.37538 0.20038 0 0 -0.52256 -1.55385 0 0.013 0.15845 0.45946 2.09772 0 -0.13333 0 -1.2888 -0.62085 0.74511 -4.91814
THR_405 -5.00052 0.73708 4.81354 -0.12025 0.06514 0.09844 1.92088 -2.37908 -0.01869 -0.08964 -1.57501 -0.79691 0 0 0 -0.56592 0 0.05923 0.15859 0.00326 0.13024 0 -0.37674 2.29669 -1.0874 -0.44689 1.22686 -0.94709
LYS_406 -8.06942 0.75419 7.95722 -0.35692 0.05671 0.28182 2.49679 -3.5702 -0 -0 -5.40345 -0.09024 0 0 -0.41485 -0.33101 0 0.00982 -0.00353 0.21176 2.24654 0 -0.01698 0 -1.5107 -0.1445 1.07483 -4.82213
GLN_407 -7.55322 1.08918 6.13781 -0.59705 0.04659 0.37847 3.46295 -3.20655 -0 -0 -4.32824 -0.55306 0 0 0 -0.45519 0 0.02562 0.01641 0.03665 0 2.92722 0.17428 0 -0.18838 0.18314 0.74064 -1.66274
HIS_D_408 -3.35366 0.43358 3.10155 -0.42137 0.01932 0.56955 0.98784 -1.52243 -0.00619 -0.05197 -0.52297 -0.53051 0 0 0 -0.45519 0 0.01553 -0.02134 0.01639 0 1.54932 -0.27899 0 -0.45461 0.07635 0.48142 -0.36838
GLY_409 -2.86317 0.4972 2.64827 -5e-05 0 0 0.71619 -1.346 -0 -0 -1.00978 -0.40884 0 0 0 0 0 0.00803 -0.15946 0 0 0 -1.42905 0 0.83697 -0.62396 0.20156 -2.93208
GLN_410 -6.28844 0.44518 5.54213 -0.42503 0.13888 0.29544 2.51799 -2.64128 -0.02188 -0.05112 -3.14676 -0.50706 0 0 0 -0.96826 0 0.01028 0.19431 0.01145 0 3.84953 0.03152 0 -0.18838 0.04821 0.57329 -0.58
PHE_411 -10.0963 0.98895 4.59578 -0.64424 0.04762 0.32917 2.4731 -3.03917 -0 -0 -2.53636 0.27332 0 0 0 0 0 0.01129 0.01181 0.04705 0 2.08841 -0.23255 0 1.0402 0.4919 0.75987 -3.39013
SER_412 -5.68821 0.56563 5.19166 -0.02576 0 0.0394 3.18369 -2.61158 -0.00151 -0.00443 -3.20194 -0.9931 0 0 -0.62109 0 0 0.07281 0.31838 0.04527 0.54806 0 0.02806 0.72057 -0.77834 -0.04711 0.51179 -2.74776
LEU_413 -7.19003 0.46645 1.60023 -0.54303 0.12461 0.12502 2.48277 -2.04704 -0 -0 -1.79614 0.16311 0 0 0 0 0 0.03228 -0.03195 0.05256 0.7945 0 -0.17405 0 0.18072 0.27003 0.47473 -5.01524
ALA_414 -4.86553 0.58241 2.44714 -0.02572 0.00171 0 2.54606 -2.01896 -0 -0 -2.83715 -0.45504 0 0 0 0 0 0.0331 -0.04521 0 0 0 0.18407 0 1.8394 0.78218 0.32786 -1.50368
VAL_415 -6.77753 0.67659 2.02436 -0.28047 0.14147 0.06599 2.55211 -2.13595 -0 -0 -2.61507 -0.60661 0 0 0 0 0 0.01442 0.02589 0.00571 0.2223 0 -0.38527 0 1.9342 0.68311 0.43481 -4.01994
VAL_416 -6.83356 0.87409 3.71378 -0.30477 0.20124 0.06634 2.90812 -2.72501 -0 -0 -1.28342 -0.61815 0 0 0 0 0 0.0286 -0.01627 0.00848 0.4205 0 -0.27332 0 1.9342 -0.07516 0.63225 -1.34205
SER_417 -2.98731 0.10257 2.96052 -0.02987 0.03294 0.03045 1.1434 -1.53646 -0 -0 -1.35596 -0.0381 0 0 0 0 0 0.00326 -0.05758 0.00111 0.0668 0 0.10493 0.60035 -0.77834 -0.0662 0.46528 -1.3382
LEU_418 -8.85721 1.23968 3.19591 -0.50803 0.26064 0.10064 2.03418 -2.72598 -0.0146 -0.09203 0.04676 0.26059 0 0 -1.01961 0 0 0.02094 -0.01053 0.34738 0.43572 0 -0.21457 0 0.18072 0.12244 0.39885 -4.79811
ASN_419 -2.80583 0.06019 2.50559 -0.19686 0.0489 0.31969 0.89381 -1.23756 -0.00021 -0.00117 -0.63535 -0.43972 0 0 -0.89637 0 0 0.01866 -0.06897 0.00078 0 2.00057 -0.52345 0 -0.93687 -0.39744 0.32989 -1.96171
ILE_420 -9.06159 0.44213 2.55603 -0.55587 0.35923 0.16582 1.53919 -2.49562 -0.01762 -0.07218 -0.24021 0.26546 0 0 0 0 0 0.01041 -0.03255 0.00386 1.43238 0 0.57654 0 0.73287 -0.4379 0.28528 -4.54435
THR_421 -5.10541 0.47192 4.21959 -0.11864 0.11179 0.05922 2.52537 -2.28411 -0.01466 -0.09672 -2.44059 -0.94284 0 0 0 0 0 0.01243 0.06001 0.06631 0.22721 0 -0.47803 2.24647 -1.0874 -0.13831 0.39214 -2.31424
SER_422 -5.53081 0.54871 4.6845 -0.02938 0 0.0687 2.06442 -2.34495 -0.01187 -0.08562 -0.59154 -0.34493 0 0 0 0 0 0.01846 0.02048 0.00874 0.14668 0 -0.4488 0.62232 -0.77834 -0.22901 0.33765 -1.87459
LEU_423 -7.7167 0.63452 0.82151 -0.46046 0.16932 0.10406 1.83725 -1.76453 -0 -0 -0.36413 0.18809 0 0 0 0 0 0.00638 0.14468 0.11085 0.61918 0 -0.17292 0 0.18072 -0.03072 0.37968 -5.31321
GLY_424 -3.23286 0.29914 3.22843 -5e-05 0 0 1.70071 -1.60756 -0.00114 -0.01611 -2.07713 -0.38597 0 0 0 0 0 0.00565 -0.16734 0 0 0 -1.39252 0 0.83697 -0.43901 0.52576 -2.72303
LEU_425 -7.6001 0.55914 2.39482 -0.51221 0.178 0.15382 1.55684 -2.07748 -0.01321 -0.10085 -0.31055 0.07307 0 0 0 0 0 0.0033 0.09725 0.10943 0.45741 0 0.00794 0 0.18072 -0.29348 0.61096 -4.5252
ARG_426 -5.19228 0.5628 6.0515 -1.01478 0.18843 0.69037 2.71062 -2.50173 -0 -0 -3.25474 0.02456 0 0 0 -1.34292 0 0.00979 -0.03569 0.03607 2.50823 0 -0.16127 0 -1.2888 0.08619 0.67087 -1.25276
SER_427 -5.11636 0.71373 5.93114 -0.03614 0.01269 0.02852 2.06549 -2.63228 -0.01126 -0.06639 -2.77473 0.01354 0 0 0 0 0 0.00516 0.06723 0.0396 0.74747 0 -0.26772 1.74398 -0.77834 -0.49006 0.76975 -0.03499
LEU_428 -8.27405 0.66268 2.54864 -0.49233 0.14366 0.10164 1.63459 -2.38731 -0.01321 -0.10085 -0.7853 0.24261 0 0 0 0 0 0.00979 -0.07482 0.07018 0.39362 0 -0.16617 0 0.18072 -0.52748 0.62982 -6.20355
LYS_429 -3.99027 0.39538 3.89854 -0.52103 0.15191 0.34835 1.58284 -1.81626 -0.05277 -0.24031 -1.16175 -0.0366 0 0 0 0 0 0.01347 0.00814 0.02998 1.65814 0 -0.25554 0 -1.5107 -0.0601 0.38031 -1.17827
GLU_430 -6.91604 0.39643 7.06822 -0.26368 0.05401 0.26056 3.81447 -3.16476 -0.00764 -0.04596 -5.24125 -0.2079 0 0 0 -1.7015 0 0.0076 0.19783 0.15011 0 3.58129 -0.17794 0 -2.7348 0.2981 0.65491 -3.97794
ILE_431 -9.07374 0.81225 3.56409 -0.47671 0.29013 0.11515 3.58203 -2.7397 -0 -0 -2.37993 -0.33726 0 0 0 0 0 0.00323 0.35049 0.03039 0.24698 0 -0.4663 0 0.73287 0.18879 1.29006 -4.26719
SER_432 -6.23778 0.47975 6.91871 -0.03134 0.00152 0.02435 3.30537 -3.10898 -0.0018 -0.03537 -2.82784 -0.50991 0 0 -0.22526 -1.14796 0 0.01132 0.1549 0.14206 0.93519 0 -0.17519 2.22296 -0.77834 -0.26106 1.0205 -0.1242
ASP_433 -5.99048 0.67975 7.70396 -0.11432 0.01443 0.33516 2.91041 -3.447 -0 -0 -5.15064 -1.43171 0 0 -1.21566 -0.33101 0 0.0676 0.08103 0.01266 0 2.43169 -0.0423 0 -2.3716 -0.23261 0.51048 -5.58016
GLY_434 -3.87977 0.3205 4.18144 -0.00019 0 0 1.61984 -2.03268 -0 -0 -2.9274 -0.17367 0 0 -1.49905 0 0 0.01181 0.02999 0 0 0 -1.48011 0 0.83697 0.19567 0.41042 -4.38622
ASP_435 -7.28384 0.53896 9.5384 -0.08913 0.01953 0.24806 5.6033 -4.09633 -0.00018 -0.00078 -9.162 0.02906 0 0 -0.59831 -1.66303 0 0.00737 -0.01642 0.1768 0 2.38918 0.16512 0 -2.3716 0.17522 0.30952 -6.08109
VAL_436 -7.67439 0.82639 2.04154 -0.27421 0.18544 0.05734 2.51655 -2.24152 -0 -0 -3.04709 -0.25563 0 0 0 0 0 0.01291 0.02618 0.00197 0.30495 0 -0.79179 0 1.9342 -0.19232 0.36764 -6.20185
ILE_437 -7.28326 0.97956 2.86372 -0.58174 0.46956 0.13923 2.51659 -2.23614 -0 -0 -2.87818 -0.14178 0 0 0 0 0 0.00502 -0.02864 0.01023 1.68136 0 -0.64588 0 0.73287 -0.37624 0.44998 -4.32372
ILE_438 -8.59397 1.00027 2.33179 -0.47043 0.3177 0.10504 3.10173 -2.40248 -0 -0 -2.78829 -0.21134 0 0 0 0 0 0.00952 -0.06836 0.02292 0.26234 0 -0.59557 0 0.73287 -0.2532 0.67102 -6.82844
SER_439 -5.64119 0.87075 5.05401 -0.03323 0 0.07737 3.29405 -2.67347 -0 -0 -2.81031 0.05705 0 0 0 0 0 0.00535 -0.0038 0.01268 0.26738 0 -0.42282 0.60102 -0.77834 -0.12241 0.5976 -1.64832
GLY_440 -3.17345 0.21564 3.80124 -5e-05 0 0 2.20197 -1.92368 -0 -0 -1.89457 -0.41252 0 0 0 0 0 0.01565 -0.16606 0 0 0 -1.41219 0 0.83697 -0.57253 0.31779 -2.16578
ASN_441 -9.73414 0.84175 8.69492 -0.19253 0.01559 0.32054 4.98637 -4.51971 -0 -0 -3.31317 -0.58906 0 0 -1.73604 0 0 0.02393 0.1541 0.25229 0 2.59615 -0.56806 0 -0.93687 -0.55546 0.62977 -3.62963
LYS_442 -3.90584 0.33994 4.05244 -0.42067 0.06656 0.22717 1.57087 -1.86053 -0.01863 -0.11692 -1.21354 0.0156 0 0 0 0 0 0.0815 -0.13676 0.02211 1.41722 0 -0.03075 0 -1.5107 -0.19634 0.70969 -0.90759
ASN_443 -5.44135 0.53799 4.7063 -0.18395 0.02128 0.29992 1.59383 -2.30415 -0.05702 -0.32189 -1.15459 -0.36826 0 0 -0.89637 0 0 0.01872 0.13824 0.03011 0 1.88738 -0.26117 0 -0.93687 -0.43633 0.43666 -2.69154
LEU_444 -9.42208 0.84947 3.96234 -0.61446 0.1966 0.16876 2.93045 -3.02509 -0 -0 -1.49309 0.29528 0 0 0 0 0 0.0198 -0.03665 0.0407 0.54847 0 -0.31842 0 0.18072 -0.3276 0.59967 -5.44512
CYS:disulfide_445 -5.20093 0.26648 3.01086 -0.04134 0.0014 0.02056 1.339 -1.61612 -0 -0 -0.4687 -0.23295 0 0 0 0 -0.68205 0.02395 0.39858 0.25059 0.20051 0 0.02304 0 3.6196 0.36954 1.05535 2.33738
TYR_446 -10.9569 0.99356 4.66293 -0.76086 0.10665 0.40949 3.1696 -3.24311 -0.01 -0.03314 -2.39322 -0.14978 0 0 -0.5125 0 0 0.05675 -0.055 0.00291 0 2.22256 0.01401 0.00424 1.2797 0.24106 1.15874 -3.79235
ALA_447 -4.89875 0.33663 1.24172 -0.02298 0 0 1.58316 -1.70221 -0.02071 -0.15566 -0.63731 -0.36197 0 0 -0.69994 0 0 0.07097 -0.07594 0 0 0 -0.38819 0 1.8394 -0.5477 0.81265 -3.62684
ASN_448 -3.32563 0.38095 2.87363 -0.19988 0.10986 0.33769 1.38285 -1.59875 -0 -0 -0.67225 -0.42246 0 0 0 -0.55124 0 0.02089 -0.05178 0.08542 0 2.04084 -0.48512 0 -0.93687 -0.68405 0.41163 -1.28426
THR_449 -5.02385 0.50918 4.3465 -0.12537 0.04506 0.06559 2.57848 -2.22115 -0 -0 -2.435 -0.52506 0 0 -0.91397 0 0 0.01297 0.2206 0.11272 0.21125 0 -0.42964 4.15902 -1.0874 -0.46787 0.60419 -0.36376
ILE_450 -8.65087 0.94354 2.76879 -0.51691 0.48309 0.11285 2.08969 -2.59876 -0.0474 -0.3672 -1.09216 0.26785 0 0 0 0 0 0.01287 -0.06547 0.12878 0.40296 0 -0.49358 0 0.73287 -0.42017 0.78908 -5.52015
ASN_451 -4.8023 0.2881 4.64347 -0.33666 0.08973 0.6375 2.36985 -2.09026 -0.00927 -0.13042 -1.60763 -0.8045 0 0 0 0 0 0.03131 0.00815 0.03626 0 1.88076 -0.55209 0 -0.93687 -0.26328 0.80842 -0.73976
TRP_452 -11.2502 1.33759 2.31905 -0.83139 0.00866 0.33113 3.38034 -2.9384 -0.01013 -0.05862 -2.95578 -0.30676 0 0 -0.69994 0 0 0.04844 -0.03967 0.01442 0 2.23361 0.00172 0 1.6906 -0.17502 0.65367 -7.24663
LYS_453 -3.53412 0.42479 3.32831 -0.30951 0.028 0.14442 1.37752 -1.66299 -1e-05 -0.00016 -0.70155 -0.02392 0 0 0 0 0 0.06583 -0.08679 0.00189 1.81055 0 -0.03752 0 -1.5107 -0.53336 0.47623 -0.74309
LYS_454 -3.94283 0.35422 4.67783 -0.52045 0.16276 0.32926 1.546 -1.86297 -0.00827 -0.03987 -0.98447 0.02529 0 0 0 0 0 0.00982 0.09522 0.10261 2.01055 0 -0.06173 0 -1.5107 -0.56985 0.22625 0.03871
LEU_455 -8.28746 0.70886 3.68158 -0.48589 0.14704 0.13083 2.94933 -2.71447 -0.00697 -0.10829 -2.53221 0.0682 0 0 0 0 0 0.01174 0.15945 0.10984 0.17495 0 -0.18755 0 0.18072 -0.45731 0.39363 -6.06396
PHE_456 -9.62495 0.89156 3.98208 -0.55916 0.51572 0.25861 2.12271 -2.91633 -0 -0 -0.77146 -0.01331 0 0 0 0 0 0.02522 -0.07756 0.00996 0 3.91395 -0.14679 0 1.0402 -0.24518 0.77776 -0.81697
GLY_457 -2.90674 0.07622 3.03015 -5e-05 0 0 1.16215 -1.54286 -0.03359 -0.17176 -1.20334 -0.39754 0 0 0 0 0 0.01407 -0.09349 0 0 0 0.51141 0 0.83697 0.01356 0.71688 0.01203
THR_458 -4.23376 0.27899 3.90926 -0.21856 0.13298 0.09083 2.34638 -2.05396 -0.00685 -0.05275 -1.64721 -1.23982 0 0 -0.93311 0 0 0.01683 0.01204 0.01789 0.92311 0 -0.07875 2.3127 -1.0874 -0.02728 0.42576 -1.11269
SER_459 -1.17912 0.07325 1.37125 -0.02691 1e-05 0.02247 0.50449 -0.6746 -0 -0 0.37939 -0.23529 0 0 0 0 0 0.03667 -0.05553 0.0001 0.42763 0 -0.02675 0.60052 -0.77834 -0.36512 0.22597 0.30008
GLY_460 -1.01186 0.03575 1.64592 -7e-05 0 0 0.51242 -0.72031 -0.0362 -0.16475 0.20003 -0.37114 0 0 0 0 0 0.01125 -0.15095 0 0 0 -1.52456 0 0.83697 -0.62983 0.20376 -1.16357
GLN_461 -9.12392 0.72042 6.96224 -0.27064 0.02067 0.17514 3.49238 -3.69649 -0.0337 -0.2273 -4.15059 -0.20041 0 0 -1.83759 0 0 0.00407 -0.01848 0.00557 0 3.90063 0.01573 0 -0.18838 -0.52275 0.39064 -4.58276
LYS_462 -4.18642 0.20386 6.14395 -0.49975 0.08055 0.41523 2.83961 -2.55077 -0.06084 -0.22872 -4.71224 0.28271 0 0 -0.59831 -0.69477 0 0.00543 0.02042 0.11366 2.46471 0 0.09786 0 -1.5107 -0.17949 0.47966 -2.07435
THR_463 -4.79661 0.84978 1.60776 -0.17274 0.11014 0.06175 0.90971 -1.25644 -0.00475 -0.01537 -0.1837 -0.27359 0 0 0 0 0 0.05116 -0.0181 0.02229 0.17487 0 -0.17913 2.28764 -1.0874 0.04955 0.37282 -1.49037
LYS_464 -4.46593 0.31959 3.55185 -0.40207 0.05248 0.23184 2.17065 -1.69742 -0.00887 -0.03291 -2.43373 -0.06975 0 0 0 0 0 0.01798 -0.02744 0.03852 1.95668 0 0.38347 0 -1.5107 0.29015 0.16641 -1.46921
ILE_465 -6.51445 1.06711 1.03402 -0.47667 0.36167 0.10395 1.03993 -1.56805 -0.00475 -0.01537 -0.18977 -0.17077 0 0 0 0 0 0.01254 0.04433 0.03984 0.29066 0 -0.66516 0 0.73287 0.1143 0.38305 -4.38074
ILE_466 -4.87393 0.60075 4.14889 -0.54169 0.4073 0.11217 1.99883 -2.13964 -0.00442 -0.01484 -1.23419 -0.12452 0 0 0 0 0 0.0025 -0.00376 0.00975 0.93509 0 0.06389 0 0.73287 -0.01813 0.62601 0.68291
SER_467 -2.76189 0.25278 2.99892 -0.02976 0.01646 0.03006 1.4358 -1.45527 -0 -0 -0.94575 -0.04823 0 0 0 0 0 0.01653 -0.04505 0.01697 0.14837 0 0.08087 0.60413 -0.77834 0.44654 0.37118 0.35432
ASN_468 -7.53877 0.39775 6.33256 -0.14725 0.00198 0.2085 1.99721 -3.45888 -0 -0 -1.76681 -0.29815 0 0 -0.71643 0 0 0.01402 -0.02396 0.31656 0 1.86411 -0.48919 0 -0.93687 1.00233 0.8759 -2.3654
ARG_469 -6.48852 0.62027 5.97484 -0.62192 0.10836 0.2575 1.84552 -2.53337 -0.01863 -0.11692 -1.559 0.65867 0 0 0 0 0 0.0074 -0.01389 0.138 2.45497 0 -0.06971 0 -1.2888 0.52929 1.04463 0.92868
GLY_470 -2.9689 0.16316 3.65207 -0.0002 0 0 1.68289 -1.70896 -0 -0 -1.73754 -0.24422 0 0 0 0 0 0.0025 -0.03544 0 0 0 0.65989 0 0.83697 -0.10722 0.34432 0.53932
GLU_471 -3.88721 0.20246 4.7146 -0.46875 0.2831 1.46393 2.33556 -2.10553 -0.02749 -0.14922 -1.99967 -3.0468 0 0 0 -0.55124 0 0.01129 -0.06871 0.01478 0 3.97426 -0.32054 0 -2.7348 -0.30763 0.17571 -2.49189
ASN_472 -2.92672 0.1527 3.40247 -0.18148 0.03065 0.27232 1.27094 -1.70454 -0.02749 -0.14922 -1.07246 -0.33217 0 0 0 0 0 0.01231 -0.02649 0.00896 0 1.42612 0.24378 0 -0.93687 -0.33919 0.12687 -0.74949
SER_473 -4.57157 0.30594 5.06442 -0.02311 0 0.02126 2.41573 -2.51429 -0 -0 -0.83852 -0.27013 0 0 0 0 0 0.02529 -0.01744 0.00103 0.44603 0 0.33006 0.6 -0.77834 0.09287 0.12076 0.41001
CYS:disulfide_474 -7.88086 0.53044 6.69552 -0.03927 0 0.01549 3.29332 -3.38674 -0 -0 -2.05704 -0.39245 0 0 0 0 -0.68205 0.02865 0.02941 0.07237 0.27533 0 0.26884 0 3.6196 0.22338 0.50496 1.1189
LYS_475 -4.50401 0.29684 4.79194 -0.30453 0.03125 0.13601 1.92459 -2.36467 -0 -0 -1.73883 -0.03394 0 0 0 0 0 0.01037 -0.02071 0.01864 1.79576 0 -0.01263 0 -1.5107 -0.01598 0.32365 -1.17696
ALA_476 -2.68627 0.13953 2.59651 -0.02316 0 0 1.61711 -1.61259 -0 -0 -1.00244 -0.35813 0 0 0 0 0 0.0145 -0.06487 0 0 0 -0.39158 0 1.8394 -0.47794 0.28645 -0.12348
THR_477 -3.93593 0.24072 4.4344 -0.12787 0.06716 0.07538 2.59793 -2.15254 -0 -0 -1.28033 -1.21589 0 0 0 -0.81315 0 0.02376 -0.06071 0.00893 0.01467 0 -0.211 2.27449 -1.0874 -0.58437 0.31907 -1.41267
GLY_478 -2.5347 0.19865 2.82148 -5e-05 0 0 1.67762 -1.53165 -0.01817 -0.09779 -1.81343 -0.38788 0 0 0 0 0 0.00773 -0.15496 0 0 0 -1.35018 0 0.83697 -0.74292 0.39819 -2.69108
GLN_479 -6.30705 0.26126 4.77268 -0.28412 0.05629 0.23737 2.26846 -2.33511 -0.02492 -0.15856 -2.30141 -0.64677 0 0 0 -0.81315 0 0.01602 0.01357 0.04077 0 3.65876 -0.01692 0 -0.18838 -0.28576 0.53125 -1.50573
VAL_480 -4.2257 0.44517 2.5198 -0.30258 0.18145 0.05782 1.32257 -1.7985 -0.01817 -0.09779 -1.6023 -0.19157 0 0 -0.5125 0 0 0.01095 -0.02444 0.00607 0.05703 0 -0.50293 0 1.9342 0.0816 0.50162 -2.15819
CYS:disulfide_481 -4.25085 0.2623 1.90302 -0.03688 0 0.01338 0.63322 -1.16823 -0 -0 -0.31889 -0.15549 0 0 0 0 -0.71332 0.01251 -0.00397 0.00576 0.24044 0 0.31132 0 3.6196 -0.35253 0.2148 0.21622
HIS_482 -6.12139 0.38973 5.53532 -0.51968 0.03733 0.36455 2.35848 -2.58198 -0.01186 -0.09933 -2.08849 -0.96528 0 0 -1.20368 0 0 0.00698 0.08003 0.01756 0 1.6046 0.00057 0 -0.45461 -0.40329 0.10172 -3.95271
ALA_483 -2.05794 0.14905 2.01474 -0.02408 1e-05 0 0.65528 -1.12137 -0 -0 0.57764 -0.35525 0 0 0 0 0 0.00728 -0.11072 0 0 0 -0.41756 0 1.8394 -0.40878 0.29702 1.04474
LEU_484 -2.65354 0.23321 2.51837 -0.51154 0.25185 0.14787 1.25959 -1.24699 -0 -0 -1.26487 0.09042 0 0 -1.20368 0 0 0.01181 -0.06777 0.00651 0.09122 0 -0.14553 0 0.18072 -0.54493 0.34915 -2.4981
CYS:disulfide_485 -5.19587 0.54625 3.47705 -0.0713 0.17585 0.08248 1.60036 -1.70493 -0.00089 -0.00388 -0.38938 -0.37028 0 0 0 0 -0.66436 0.14482 0.05597 0.00899 1.00416 0 0.02745 0 3.6196 0.41437 0.25783 3.01428
SER_486 -1.49492 0.53193 2.15145 -0.0271 9e-05 0.0421 0.61213 -0.92341 -0 -0 0.2626 -0.99689 0 0 0 0 0 0.05472 -0.01886 0.00012 0.44835 0 0.04731 0.60068 -0.77834 6.47086 1.50768 8.49048
PRO_487 -4.20917 0.9147 3.73008 -0.21369 0.0118 0.15376 1.28792 -1.42728 -0.00659 -0.04483 0.40803 -0.13089 0 0 0 0 0 0.03029 0.14145 0.03243 0.30639 0 -0.33022 0 -2.4119 5.83103 2.0148 6.08809
GLU_488 -4.69055 0.14876 4.21157 -0.25859 0.10422 0.44833 1.45535 -1.73778 -0 -0 -1.7364 -0.37498 0 0 0 0 0 0.03229 0.07164 0.03817 0 2.77895 -0.05697 0 -2.7348 1.03591 1.30902 0.04415
GLY_489 -4.17876 0.59926 3.273 -0.00021 0 0 1.67609 -1.86536 -0 -0 -1.41624 -0.18619 0 0 0 0 0 0.01051 -0.08483 0 0 0 -1.49503 0 0.83697 0.96243 0.91928 -0.94908
CYS:disulfide_490 -7.61997 0.92021 4.21408 -0.06782 0.00171 0.06521 2.33409 -2.42941 -0 -0 -0.24371 -0.3621 0 0 -0.91397 0 -0.71332 0.0085 -0.00747 0.00789 0.27131 0 -0.24786 0 3.6196 -0.12054 0.33935 -0.94421
TRP_491 -12.1118 1.19591 3.38651 -0.92609 0.03308 0.43127 2.90043 -3.12899 -0 -0 -3.01843 -0.28589 0 0 0 0 0 0.00332 0.00338 0.02128 0 1.89265 -0.05068 0 1.6906 -0.36591 0.24346 -8.08588
GLY_492 -4.70827 0.63605 3.78582 -0.00184 0 0 1.35893 -2.06218 -0.01097 -0.09544 -0.08214 -0.36778 0 0 0 0 0 0.00577 -0.03807 0 0 0 -1.45421 0 0.83697 -0.05643 0.53864 -1.71516
PRO_493 -3.9134 0.37445 2.13265 -0.09041 0.00188 0.05649 0.86298 -0.86025 -0 -0 -0.08355 0.67244 0 0 0 0 0 0.00496 -0.02698 0.03193 0.42413 0 -0.17344 0 -2.4119 0.05079 1.00382 -1.94341
GLU_494 -5.31599 0.88738 5.77481 -0.3725 0.07308 0.6537 2.24106 -2.25777 -0 -0 -1.99871 -0.59015 0 0 -0.81358 0 0 0.0137 -0.0066 0.06829 0 3.08696 -0.05452 0 -2.7348 -0.24385 1.52962 -0.05986
PRO_495 -3.9724 0.63991 2.73392 -0.08049 0 0.05044 1.15635 -1.09583 -0.00438 -0.05243 -0.56818 0.71416 0 0 0 0 0 0.01032 -0.10145 0.01623 0.51348 0 -0.13768 0 -2.4119 -0.35925 1.29974 -1.64944
ARG_496 -4.119 0.72271 4.18611 -0.63235 0.1592 0.40715 1.09275 -1.58472 -0.00535 -0.06572 -0.89812 0.49377 0 0 0 0 0 0.03056 -0.04608 0.13421 2.08032 0 -0.0892 0 -1.2888 -0.46237 0.60809 0.72315
ASP_497 -7.35026 0.59333 8.57052 -0.11162 0.01379 0.34242 3.55788 -3.62481 -0.00535 -0.06572 -6.00181 -0.29383 0 0 -0.81358 0 0 0.00812 -0.00909 0.00822 0 2.3802 -0.24015 0 -2.3716 -0.55512 0.44246 -5.52599
CYS:disulfide_498 -5.2738 0.42122 4.15668 -0.05279 0 0.03497 2.00176 -2.10979 -0.00438 -0.05243 -0.40957 -0.29612 0 0 0 0 -0.66436 0.07334 0.05074 0.20714 1.29076 0 0.35069 0 3.6196 -0.63715 0.38006 3.08658
VAL_499 -5.34738 0.46557 2.76228 -0.31522 0.20977 0.07212 1.46706 -1.87644 -0.04595 -0.20882 -1.40698 -0.02319 0 0 0 0 0 0.73094 3.9563 0.07678 1.42025 0 0.52669 0 1.9342 -0.3391 14.4468 18.5057
SER:CtermProteinFull_500 -3.19827 0.27837 3.29509 -0.07941 0.00901 0.15215 0.60454 -1.22785 -0 -0 0.00073 -1.28577 0 0 0 0 0 0.86446 0 0.02205 0.09787 0 0 2.03255 -0.77834 -0.03983 15.0989 15.8462
GLU:NtermProteinFull_501 -1.05181 0.10344 1.3945 -0.48145 0.27075 1.78067 0.2785 -0.57044 -0 -0 -0.73187 -2.67257 0 0 0 0 0 0.27294 0.02109 0.00487 0 3.89542 0 0 -2.7348 0 0.10925 -0.11152
GLU_502 -1.37258 0.11319 1.67923 -0.49243 0.20746 1.56671 0.16835 -0.69503 -0 -0 -0.52088 -2.43425 0 0 0 0 0 0.03233 -0.05678 0.0039 0 4.29023 -0.02214 0 -2.7348 -0.31755 0.15493 -0.4301
LYS_503 -3.41765 0.10268 3.2846 -0.3555 0.04058 0.18012 1.42059 -1.34856 -0 -0 -1.99649 0.4359 0 0 0 -0.88205 0 0.01921 0.0059 0.02916 2.46039 0 -0.03537 0 -1.5107 -0.49174 0.12534 -1.9336
LYS_504 -4.95202 0.24276 5.74219 -0.59964 0.15343 0.25399 3.25018 -2.41528 -0.04413 -0.14783 -4.13481 0.33957 0 0 -1.06518 0 0 0.04899 -0.04812 0.11852 2.12202 0 0.05643 0 -1.5107 -0.23699 0.26387 -2.56275
VAL_505 -4.57815 0.63405 1.71436 -0.37595 0.3054 0.09069 0.89065 -1.3552 -0.03483 -0.11243 -0.78794 0.01017 0 0 0 0 0 0.03056 -0.01474 0.00958 0.792 0 -0.76849 0 1.9342 -0.22567 0.35853 -1.48322
CYS:disulfide_506 -6.29562 0.40482 3.78098 -0.06879 0.00013 0.06022 2.87602 -2.14487 -0.00929 -0.03541 -2.21657 -0.30909 0 0 0 0 -0.57122 0.04782 0.14469 0.00263 1.1467 0 -0.12637 0 3.6196 -0.00675 0.23884 0.53847
GLN_507 -5.01617 0.21561 3.50215 -0.90135 0.16329 0.98592 1.4779 -1.86397 -0.00623 -0.05253 -1.60975 -0.83017 0 0 0 0 0 0.0933 0.04767 0.04881 0 2.81391 -0.17316 0 -0.18838 0.01338 0.25844 -1.02134
GLY_508 -4.4549 0.37441 2.48574 -0.00037 0 0 1.00816 -1.62341 -0 -0 -0.76893 -0.16623 0 0 0 0 0 0.09044 -0.04405 0 0 0 -1.50861 0 0.83697 -0.1312 0.32215 -3.57983
THR_509 -4.70314 0.41466 4.82067 -0.10021 0.09127 0.06007 2.60732 -2.25652 -0.03569 -0.28024 -3.01291 -0.50414 0 0 0 -0.59717 0 0.16114 -0.01063 0.00058 0.15255 0 -0.71544 2.34932 -1.0874 -0.14707 0.44383 -2.34915
SER_510 -2.04223 0.05732 2.47338 -0.0409 0.0192 0.07961 0.7138 -1.1209 -0 -0 0.34586 0.01377 0 0 0 0 0 0.11393 0.08929 0.00082 0.40979 0 -0.16921 0.60516 -0.77834 0.62652 0.59827 1.99513
ASN_511 -3.94338 0.28091 4.91843 -0.19604 0.04038 0.31749 2.66071 -2.17042 -0.01913 -0.12643 -3.12305 -0.46559 0 0 -0.87158 0 0 0.24677 -0.00862 0.02438 0 2.04063 -0.44018 0 -0.93687 0.38327 0.43309 -0.95522
LYS_512 -3.76181 0.31722 3.6849 -0.28313 0.04278 0.13012 1.66985 -1.74035 -0 -0 -0.54529 -0.06415 0 0 -0.6152 0 0 0.04821 -0.17059 0.01813 1.02118 0 0.21858 0 -1.5107 0.61518 0.27928 -0.64579
LEU_513 -4.59589 0.46972 0.91366 -0.51867 0.27284 0.15842 0.99239 -1.2024 -0 -0 -0.84046 0.0332 0 0 -0.45122 0 0 0.04366 -0.05214 0.09661 0.33554 0 0.06385 0 0.18072 0.9423 0.26938 -2.88848
THR_514 -3.38301 0.15311 3.08992 -0.1772 0.10269 0.06417 1.57609 -1.60844 -0 -0 -1.46575 -0.10404 0 0 0 0 0 0.02547 0.03894 0.01431 0.06268 0 0.01468 2.30665 -1.0874 -0.07883 0.22698 -0.22898
GLN_515 -6.6706 0.40691 3.6649 -0.3317 0.04026 0.16333 1.17855 -2.14311 -0.0085 -0.10207 -1.55764 0.02867 0 0 -0.89734 0 0 0.02475 -0.02902 0.00944 0 3.48379 0.00958 0 -0.18838 -0.13713 0.23395 -2.82134
LEU_516 -4.92126 0.17922 3.75019 -0.51089 0.21531 0.13824 2.11648 -1.99719 -0 -0 -0.79572 0.04743 0 0 -1.20864 0 0 0.01298 -0.05897 0.12649 1.06763 0 -0.24711 0 0.18072 -0.0354 0.36063 -1.57987
GLY_517 -1.83755 0.05544 2.21719 -0.00024 0 0 0.68251 -1.04443 -0 -0 -1.33679 -0.26396 0 0 -0.89734 0 0 0.04091 -0.15404 0 0 0 -1.39741 0 0.83697 0.11311 0.257 -2.72862
THR_518 -5.08131 0.46524 5.84984 -0.18729 0.07456 0.06728 3.78736 -2.88496 -0.02975 -0.23808 -3.52812 -0.88052 0 0 -1.11963 0 0 0.08638 0.1263 0.07141 0.86483 0 -0.57647 2.32215 -1.0874 0.19531 0.44778 -1.25509
PHE_519 -6.77633 0.33395 4.65019 -0.58707 0.16287 0.28191 2.06767 -2.53937 -0 -0 -2.83552 -0.07377 0 0 0 0 0 0.02412 0.04427 0.04207 0 3.18945 -0.11259 0 1.0402 0.08534 0.50846 -0.49416
GLU_520 -4.51223 0.25932 5.35922 -0.46038 0.24082 1.44619 2.20024 -2.50672 -0.03261 -0.21446 -1.57664 -2.90044 0 0 0 0 0 0.02017 -0.06107 0.04211 0 4.01421 -0.34688 0 -2.7348 -0.43185 0.29274 -1.90305
ASP_521 -5.34564 0.2994 6.72796 -0.10551 0.00047 0.30935 3.36361 -3.11198 -0.01776 -0.12228 -4.08072 -0.63626 0 0 -1.11963 0 0 0.0078 -0.00735 0.04549 0 2.57591 -0.11696 0 -2.3716 -0.4481 0.57445 -3.57935
HIS_522 -9.23369 0.50002 9.40119 -0.66152 0.01506 0.64789 4.94138 -4.42334 -0 -0 -4.6222 -0.39593 0 0 -1.51349 0 0 0.00745 0.09189 0.0595 0 1.68287 -0.2116 0 -0.45461 -0.04653 0.81447 -3.4012
PHE_523 -8.02011 0.54316 4.62005 -0.98951 0.10324 0.40049 2.71135 -2.89382 -0.0064 -0.04383 -2.73833 0.06065 0 0 0 0 0 0.02712 -0.00234 0.00151 0 1.81602 -0.4159 0 1.0402 0.05963 0.57882 -3.14801
LEU_524 -5.7857 0.29436 5.95851 -0.48138 0.25274 0.12141 2.69693 -2.92615 -0 -0 -2.53873 0.20754 0 0 0 0 0 0.01372 0.1397 0.03076 0.28414 0 -0.28917 0 0.18072 -0.19158 0.42727 -1.6049
SER_525 -4.89182 0.24476 5.8956 -0.02747 0 0.06409 2.59642 -2.78325 -0.0163 -0.12107 -2.38799 -0.54924 0 0 0 0 0 0.0031 0.02045 0.00765 0.74648 0 0.33035 0.60481 -0.77834 -0.11341 0.36486 -0.79031
LEU_526 -7.41301 0.56316 3.5627 -0.62959 0.1127 0.21975 2.80655 -2.61162 -0 -0 -2.32132 0.05149 0 0 0 0 0 0.02556 -0.00441 0.07675 0.87023 0 -0.2049 0 0.18072 0.05273 0.36622 -4.29629
GLN_527 -6.73251 0.55487 5.3652 -0.38771 0.05369 0.23484 2.48233 -2.8196 -0 -0 -2.48535 -0.61343 0 0 0 0 0 0.02323 0.02388 0.09182 0 3.59196 -0.03298 0 -0.18838 -0.10053 0.46588 -0.47279
ARG_528 -4.44726 0.19621 5.37981 -0.77648 0.10647 0.50075 1.7288 -2.47148 -0.0163 -0.12107 -1.23084 0.35535 0 0 0 0 0 0.01268 -0.01671 0.0397 1.44111 0 -0.11721 0 -1.2888 -0.31423 0.36758 -0.67194
MET_529 -6.96322 0.39572 4.19511 -0.75343 0.18678 0.45191 1.95128 -2.12088 -3e-05 -0.00046 -1.52207 -0.04888 0 0 0 0 0 0.02369 -0.02273 0.06379 1.78472 0 0.06081 0 0.60916 -0.21604 0.4222 -1.50258
PHE_530 -10.4095 0.95453 2.18846 -0.67914 0.06949 0.40456 2.15676 -2.43892 -0.031 -0.26973 -2.45408 0.1441 0 0 0 0 0 0.01558 -0.04571 0.01594 0 1.97755 -0.19736 0 1.0402 -0.18432 0.88856 -6.85402
ASN_531 -4.1594 0.3992 4.41326 -0.25829 0.07645 0.45772 1.59485 -2.08516 -0.00889 -0.13997 -0.99234 -0.77382 0 0 0 0 0 0.56584 -0.06669 0.0467 0 2.2901 -0.43897 0 -0.93687 -0.06779 0.84514 0.76107
ASN_532 -3.48285 0.26172 3.67597 -0.19572 0.03141 0.32795 1.20182 -1.734 -0.01744 -0.08449 -0.50067 -0.95132 0 0 0 0 0 0.16142 0.0332 0.03826 0 1.73288 -0.67103 0 -0.93687 -0.0406 0.348 -0.80234
CYS:disulfide_533 -7.25141 0.49293 4.86569 -0.06354 0.00075 0.045 2.13503 -2.55871 -0.01228 -0.07581 -1.9325 -0.37314 0 0 -0.53128 0 -0.57122 0.01959 -0.01103 0.00797 0.52093 0 0.14541 0 3.6196 -0.35086 0.23305 -1.64581
GLU_534 -7.37218 0.37761 7.59552 -0.18686 0.03306 0.26554 4.55325 -3.34961 -0.00497 -0.0488 -5.18285 -0.47572 0 0 -1.06518 0 0 0.01395 -0.01553 0.00124 0 3.9522 -0.10905 0 -2.7348 -0.02781 0.22656 -3.55444
VAL_535 -7.23922 0.5798 4.08568 -0.27712 0.18562 0.0596 2.60122 -2.61131 -0.00465 -0.01345 -1.96023 -0.28611 0 0 0 0 0 0.01933 -0.07069 0.0125 0.25834 0 -0.78177 0 1.9342 -0.07041 0.25891 -3.31977
VAL_536 -9.14406 0.92141 1.83474 -0.28274 0.17716 0.06023 2.57102 -2.70579 -0 -0 -2.50008 -0.21064 0 0 0 0 0 0.03504 -0.02771 0.03898 0.16028 0 -0.5621 0 1.9342 -0.39922 0.33405 -7.76522
LEU_537 -4.84174 0.56431 2.6642 -0.50099 0.23931 0.12491 1.33032 -1.859 -0.00465 -0.01345 -1.35778 0.21599 0 0 0 0 0 0.07497 0.00663 0.02439 0.36982 0 -0.28231 0 0.18072 -0.29883 0.70433 -2.65884
GLY_538 -4.1055 0.34881 3.48067 -0.00023 0 0 1.89205 -2.19298 -0 -0 -1.95645 -0.17224 0 0 0 0 0 0.06216 -0.09289 0 0 0 -1.27273 0 0.83697 0.15935 0.58553 -2.42748
ASN_539 -8.59774 0.646 5.92422 -0.19072 0.00487 0.28433 3.63693 -3.42588 -0 -0 -4.43781 -0.33919 0 0 -1.14721 0 0 0.01206 0.07141 0.26553 0 2.00508 0.05724 0 -0.93687 0.33542 0.35492 -5.47741
LEU_540 -8.57054 0.72585 0.77353 -0.62065 0.15999 0.19731 2.21768 -1.96836 -0.00782 -0.02396 -2.26508 0.09502 0 0 0 0 0 0.00463 -0.05598 0.23773 0.73279 0 -0.24236 0 0.18072 0.17505 0.48648 -7.76798
GLU_541 -7.60896 0.39391 8.97883 -0.21375 0.0358 0.35696 4.0511 -3.75987 -0.01656 -0.15381 -6.37033 -0.53742 0 0 -1.48678 -1.18293 0 0.01693 -0.07767 0.03316 0 3.69298 0.32963 0 -2.7348 0.43043 0.3983 -5.42487
ILE_542 -7.98621 0.56552 1.18792 -0.50924 0.38708 0.143 2.53031 -2.04319 -0.0085 -0.04255 -2.76883 -0.47308 0 0 0 0 0 0.01208 -0.01071 0.18046 0.24782 0 -0.24778 0 0.73287 0.53697 0.55172 -7.01432
THR_543 -6.89058 0.92448 3.73803 -0.10066 0.04109 0.07453 2.43904 -2.58962 -0 -0 -1.38478 -0.57068 0 0 -0.30485 0 0 0.01459 -0.00341 0.00566 0.15353 0 -0.34136 2.31002 -1.0874 0.01451 0.62595 -2.93194
TYR_544 -9.65059 0.63233 4.86337 -0.64292 0.07558 0.37005 2.77777 -3.04173 -0 -0 -2.55318 -0.42903 0 0 -0.96583 0 0 0.00687 -0.05761 0.00217 0 1.8367 0.15752 0.02043 1.2797 -0.15015 0.57863 -4.8899
VAL_545 -8.14361 0.76237 2.89593 -0.27526 0.15035 0.05517 2.74385 -2.59491 -0 -0 -2.92984 0.07606 0 0 -1.13966 0 0 0.04736 0.13808 0.08102 0.08562 0 -0.46301 0 1.9342 -0.21992 0.5225 -6.27368
GLN_546 -7.67512 0.45661 5.4386 -0.65768 0.11612 0.74528 2.42455 -2.97509 -0.00638 -0.08059 -2.07309 -0.38625 0 0 -0.5146 0 0 0.01186 -0.01654 0.18122 0 2.23709 -0.0557 0 -0.18838 -0.2948 0.35443 -2.95848
ARG_547 -5.48394 0.46287 6.08098 -0.60879 0.07202 0.3258 1.70364 -2.50315 -0.02341 -0.16064 -2.05582 0.74012 0 0 0 -0.44099 0 0.00266 -0.03462 0.08144 2.50349 0 0.04268 0 -1.2888 -0.22179 0.34813 -0.45814
ASN_548 -2.22331 0.16337 2.83179 -0.19077 0.02513 0.31786 1.06537 -1.31533 -0.00169 -0.01676 -1.22967 -0.90811 0 0 -1.12574 0 0 0.01237 0.15615 0.05074 0 1.63687 -0.52842 0 -0.93687 -0.28405 0.49826 -2.00281
TYR_549 -7.10377 0.60408 3.21999 -0.50673 0.27034 0.20165 2.00259 -2.12443 -0 -0 -1.0342 -0.2709 0 0 0 0 0 0.01051 0.04133 0.18245 0 4.24359 -0.03951 0.0152 1.2797 -0.28647 0.53635 1.24178
ASP_550 -2.75843 0.14906 3.66856 -0.23343 0.07789 0.75199 2.21728 -1.67691 -0 -0 -3.1089 -1.15986 0 0 -0.67845 -0.71146 0 0.02998 0.05199 0.00224 0 1.96411 -0.79377 0 -2.3716 -0.40945 0.33861 -4.65053
LEU_551 -8.23762 1.03503 1.37137 -0.5384 0.32117 0.17673 1.87248 -1.90661 -0 -0 -1.11065 0.05963 0 0 0 0 0 0.01983 0.03049 0.09241 0.24121 0 0.01335 0 0.18072 -0.30692 0.38688 -6.29891
SER_552 -3.50279 0.47962 4.77828 -0.03589 0.00028 0.04579 2.70723 -2.03029 -0 -0 -3.8048 -0.46742 0 0 -0.67845 -0.71146 0 0.01807 -0.06127 0.00552 0.1606 0 -0.26474 1.72786 -0.77834 -0.3842 0.53616 -2.26023
PHE_553 -9.25291 0.99909 3.01364 -0.89157 0.08844 0.37054 1.68795 -2.54397 -0.01956 -0.09922 -0.19254 -0.45223 0 0 0 0 0 0.05462 -0.07271 0.07681 0 2.59951 0.1421 0 1.0402 -0.34335 0.39748 -3.3977
LEU_554 -8.70205 1.10167 1.88368 -0.48656 0.14528 0.13384 2.33509 -2.20631 -0.02312 -0.14781 -1.61039 0.10325 0 0 0 0 0 0.02906 -0.03448 0.01122 0.10133 0 -0.12543 0 0.18072 -0.35455 0.36447 -7.3011
LYS_555 -4.51606 0.47572 4.73161 -0.45971 0.09817 0.26622 2.32171 -2.14995 -0 -0 -1.59109 0.07264 0 0 -0.8411 0 0 0.01714 -0.05701 0.15289 1.42651 0 -0.02659 0 -1.5107 -0.53705 0.43477 -1.69188
THR_556 -5.17473 0.52576 5.39096 -0.12572 0.08549 0.06409 2.48735 -2.51473 -0.01314 -0.10286 -1.61693 -0.97825 0 0 -0.53128 0 0 0.02045 -0.02615 0.00821 0.10905 0 -0.22242 2.26399 -1.0874 -0.50933 0.53888 -1.40872
ILE_557 -8.50104 0.48067 2.33938 -0.4798 0.36323 0.09862 2.00836 -2.45498 -0.03286 -0.19196 -0.64061 0.35274 0 0 0 0 0 0.01501 -0.08061 0.01007 0.37225 0 -0.4653 0 0.73287 -0.53848 0.51705 -6.09539
GLN_558 -6.01057 0.50047 5.91827 -0.26564 0.05064 0.21352 4.02528 -2.8466 -0.0001 -0.00046 -4.9112 -0.64823 0 0 0 -0.88205 0 0.00527 -0.00897 0.01356 0 2.83634 -0.16991 0 -0.18838 -0.08402 0.32272 -2.13004
GLU_559 -6.8269 0.43863 5.37697 -0.32145 0.06092 0.44837 3.19155 -2.85772 -0 -0 -4.42192 -0.32867 0 0 0 -0.99875 0 0.01038 0.21973 0.18242 0 3.01397 -0.05514 0 -2.7348 0.34603 0.58677 -4.66963
VAL_560 -8.5677 0.6545 2.56878 -0.27798 0.15864 0.06397 2.78171 -2.66502 -0 -0 -2.54834 -0.433 0 0 0 0 0 0.00806 -0.04318 0.01599 0.19124 0 -0.64818 0 1.9342 0.04466 0.54781 -6.21383
ALA_561 -5.06016 0.48128 4.32252 -0.02112 0 0 3.14186 -2.59057 -0.02341 -0.12894 -2.96943 -0.3112 0 0 0 0 0 0.02649 -0.00534 0 0 0 -0.07381 0 1.8394 -0.17195 0.35112 -1.19326
GLY_562 -4.96757 0.23537 3.85998 -0.00015 0 0 1.99148 -2.39241 -0 -0 -1.77979 -0.19808 0 0 0 0 0 0.01389 -0.03061 0 0 0 -1.32781 0 0.83697 0.47364 0.35029 -2.9348
TYR_563 -11.003 0.68992 5.58975 -0.93492 0.17586 0.55482 3.13716 -3.62275 -0.00163 -0.00566 -3.7578 -0.20874 0 0 -1.14721 -0.58576 0 0.01279 0.06458 0.00863 0 2.90775 -0.27508 0.41353 1.2797 0.52429 0.47994 -5.70385
VAL_564 -7.76621 0.8051 1.45006 -0.27818 0.16266 0.06086 2.86821 -2.16084 -0.0112 -0.03924 -2.66206 -0.34031 0 0 0 0 0 0.06156 -0.03197 0.00049 0.17765 0 -0.6561 0 1.9342 -0.18793 0.47095 -6.1423
LEU_565 -8.737 0.54619 2.54137 -0.61607 0.16274 0.18863 2.49904 -2.54086 -0.00259 -0.00877 -3.12721 0.15871 0 0 0 0 0 0.01104 0.04753 0.08226 0.79546 0 -0.20665 0 0.18072 -0.0608 0.28971 -7.79655
ILE_566 -8.83342 1.10344 2.0369 -0.4774 0.32283 0.10458 3.07938 -2.48195 -0.0112 -0.03924 -3.17448 -0.15109 0 0 0 0 0 0.00223 -0.02403 0.03409 0.30589 0 -0.7046 0 0.73287 -0.06637 0.73597 -7.50561
ALA_567 -6.77526 1.38146 3.61273 -0.02173 0 0 3.20397 -2.79623 -0.00096 -0.00311 -2.20624 -0.38896 0 0 0 0 0 0.00481 0.01058 0 0 0 -0.50335 0 1.8394 -0.1593 0.92756 -1.87464
LEU_568 -6.33005 0.53138 2.86973 -0.5234 0.22438 0.15895 1.55257 -2.10635 -0 -0 -1.50866 -0.09911 0 0 0 0 0 0.02026 -0.02248 0.2034 0.21906 0 0.5255 0 0.18072 0.25193 0.56969 -3.28247
ASN_569 -9.89626 0.93678 8.31662 -0.18136 0.00167 0.26579 4.9148 -4.57549 -0 -0 -2.55522 -0.32672 0 0 -2.20697 0 0 0.01088 0.03402 0.11237 0 1.8042 0.07474 0 -0.93687 0.26753 0.43732 -3.50217
THR_570 -5.9889 0.43591 5.22146 -0.11251 0.0616 0.06617 1.87865 -2.71977 -8e-05 -0.00241 -1.08447 -1.00606 0 0 0 0 0 0.01524 -0.02133 0.00048 0.11811 0 -0.63696 2.3203 -1.0874 -0.09783 0.58915 -2.05068
VAL_571 -8.29676 0.80108 3.64972 -0.36666 0.51595 0.08734 1.95165 -2.89581 -0 -0 -0.39456 -0.28021 0 0 0 0 0 0.01516 -0.08774 0.18744 1.21172 0 0.0181 0 1.9342 -0.41152 0.62184 -1.73905
GLU_572 -5.59307 0.09628 6.83983 -0.43211 0.13057 1.33297 3.86193 -3.0103 -0.04134 -0.30269 -5.44082 -2.79885 0 0 -1.12574 -0.44099 0 0.03594 -0.05438 0.01927 0 3.99297 -0.29648 0 -2.7348 -0.6025 0.52287 -6.04143
ARG_573 -5.87758 0.49663 4.1702 -0.68803 0.11051 0.44818 1.84983 -1.86616 -0.02341 -0.15807 -1.67456 0.48626 0 0 0 -0.59306 0 0.01674 0.05313 0.26843 2.68576 0 -0.22723 0 -1.2888 -0.34832 0.47324 -1.68631
ILE_574 -7.91606 1.41056 0.12103 -0.51583 0.60343 0.1336 1.44023 -1.51678 -0 -0 -1.84657 -0.40997 0 0 0 0 0 0.00877 0.22392 0.06394 0.23921 0 -0.39473 0 0.73287 0.02736 1.08171 -6.51331
PRO_575 -5.6241 0.79768 3.24422 -0.16948 0.09709 0.11188 0.82469 -1.33999 -0.01319 -0.10714 -1.05972 0.15967 0 0 0 0 0 0.03428 0.05136 0.01593 0.17814 0 -0.84425 0 -2.4119 0.33104 1.42564 -4.29814
LEU_576 -7.13288 0.72086 1.41119 -0.50913 0.22494 0.15608 1.44926 -1.77599 -0.01619 -0.11795 -1.71912 -0.02009 0 0 0 0 0 0.04257 0.15545 0.17954 0.39693 0 -0.0279 0 0.18072 0.73851 1.32417 -4.33902
GLU_577 -6.40477 0.71425 6.58841 -0.21764 0.03223 0.31015 3.02372 -2.81388 -0 -0 -2.88381 -0.60507 0 0 0 0 0 0.1032 -0.01401 0.00447 0 3.05349 -0.34435 0 -2.7348 0.11893 0.8892 -1.18026
ASN_578 -5.18895 0.43109 5.41282 -0.20802 0.02838 0.33003 2.1971 -2.57056 -0.02303 -0.15175 -2.1637 -0.50987 0 0 -0.8411 -0.83211 0 0.00753 -0.0312 0.12819 0 2.08048 -0.54972 0 -0.93687 -0.70318 0.51626 -3.5782
LEU_579 -8.73747 0.84722 3.40717 -0.56412 0.12097 0.14287 1.85563 -2.8778 -0.01619 -0.11795 -0.6054 0.25243 0 0 0 0 0 0.01679 -0.06609 0.1199 0.43669 0 -0.18015 0 0.18072 -0.39372 0.65426 -5.52426
GLN_580 -7.0822 0.64752 5.06539 -0.24562 0.02958 0.18138 3.22959 -2.81654 -0.00031 -0.00116 -3.29402 -0.57793 0 0 0 0 0 0.03083 -0.05238 0.08192 0 2.84782 -0.09491 0 -0.18838 0.19272 0.43636 -1.61037
ILE_581 -8.7445 1.10594 3.1622 -0.57985 0.67946 0.13162 2.39284 -2.54648 -0 -0 -2.40115 -0.0989 0 0 0 0 0 0.02121 0.54518 0.00776 1.27834 0 -0.32286 0 0.73287 0.19752 0.51822 -3.92058
ILE_582 -9.1731 0.94529 2.11729 -0.43952 0.25502 0.09396 2.83424 -2.44639 -0 -0 -2.19247 -0.11604 0 0 0 0 0 0.01289 0.01948 0.05842 0.33436 0 -0.76165 0 0.73287 -0.23003 1.10347 -6.85192
ARG_583 -9.31273 0.54035 8.25461 -0.61016 0.07787 0.35108 4.69169 -4.02276 -0 -0 -5.23539 0.04566 0 0 -1.22072 -0.99875 0 0.03099 0.04615 0.0774 2.52717 0 -0.10942 0 -1.2888 -0.31601 1.30313 -5.16865
GLY_584 -4.35212 0.36032 3.89646 -5e-05 0 0 2.28543 -2.23937 -0 -0 -0.44921 -0.38507 0 0 0 0 0 0.02839 -0.18408 0 0 0 -1.14208 0 0.83697 -0.40603 0.66974 -1.08067
ASN_585 -4.25752 0.21941 3.73335 -0.18353 0.03789 0.27904 1.26032 -1.90875 -0 -0 -1.02156 -0.34893 0 0 0 0 0 0.03988 -0.03593 0.01562 0 1.55014 0.02182 0 -0.93687 -0.37096 0.40699 -1.49962
MET_586 -5.79048 0.70442 2.96874 -0.31349 0.05121 0.1091 1.22651 -2.04454 -0.02341 -0.12894 0.08337 -0.38843 0 0 0 0 0 0.00696 0.11489 0.1264 1.55078 0 -0.06887 0 0.60916 -0.03422 0.57964 -0.6612
TYR_587 -8.0472 0.77098 3.66146 -0.6564 0.09952 0.39179 1.25652 -2.67963 -0.01381 -0.15652 -0.966 -0.18394 0 0 0 0 0 0.01386 -0.00218 0.2422 0 1.84647 -0.20469 0.0367 1.2797 -0.07034 0.61464 -2.76688
TYR_588 -9.45347 0.82428 4.56769 -0.74645 0.03392 0.08303 2.93936 -2.95085 -0.01514 -0.12454 -3.45724 -0.37875 0 0 0 0 0 0.01157 0.02344 0.00545 0 2.10101 0.06438 0.08667 1.2797 -0.27152 0.64966 -4.7278
GLU_589 -3.69834 0.414 4.22297 -0.23153 0.04556 0.36924 1.054 -1.86294 -0.00499 -0.01902 -1.48884 -0.49096 0 0 0 -0.27473 0 0.04087 -0.00866 0.05584 0 2.71655 0.01452 0 -2.7348 -0.12962 0.47725 -1.53363
ASN_590 -2.60713 0.50551 2.43468 -0.19394 0.03022 0.32658 0.47319 -1.29465 -0.01381 -0.15652 -0.51336 -0.92006 0 0 0 0 0 0.04965 0.06659 0.09764 0 1.60318 -0.65298 0 -0.93687 0.01058 0.59588 -1.09561
SER_591 -4.34745 0.56588 3.88077 -0.02743 0.00537 0.04715 2.25528 -2.12126 -0.0383 -0.25591 -1.95405 -0.3547 0 0 0 0 0 0.1326 0.04605 0.00698 0.17442 0 -0.38196 0.60369 -0.77834 0.7313 0.99968 -0.81023
TYR_592 -11.7609 1.43822 6.33579 -0.7189 0.10796 0.38505 3.84211 -3.89864 -0.00737 -0.07742 -3.16711 -0.07455 0 0 -0.39211 0 0 0.0236 0.00323 0.0103 0 2.15557 -0.01508 0.37938 1.2797 0.68905 1.27436 -2.18776
ALA_593 -5.44505 0.65222 2.8049 -0.02454 2e-05 0 2.9589 -2.26442 -0.0158 -0.05396 -2.88545 -0.37121 0 0 0 0 0 0.01362 0.0051 0 0 0 0.12163 0 1.8394 -0.01502 0.89754 -1.7821
LEU_594 -8.36249 0.9994 1.61881 -0.52382 0.07242 0.11484 2.57289 -2.24329 -0 -0 -2.17142 0.12862 0 0 0 0 0 0.00932 -0.00465 0.13246 0.8702 0 -0.14114 0 0.18072 0.20952 0.5466 -5.99102
ALA_595 -5.72266 0.448 2.38903 -0.02504 0.00086 0 2.65123 -2.07024 -0 -0 -2.65326 -0.44654 0 0 0 0 0 0.02414 -0.00457 0 0 0 0.16112 0 1.8394 0.55203 0.46415 -2.39234
VAL_596 -7.88796 1.03953 2.26257 -0.27765 0.1469 0.0626 2.63259 -2.43127 -0.02155 -0.09857 -2.52846 -0.58751 0 0 0 0 0 0.01583 0.28045 0.03056 0.22882 0 -0.42387 0 1.9342 0.47624 0.44545 -4.70112
LEU_597 -8.23581 0.7869 4.32603 -0.47851 0.20754 0.1067 3.13623 -3.1531 -0 -0 -3.00625 -0.00714 0 0 0 0 0 0.01987 0.29944 0.24017 0.90485 0 -0.06107 0 0.18072 0.16193 0.88435 -3.68718
SER_598 -4.69741 0.4694 4.4715 -0.02986 0.03929 0.03066 2.26488 -2.32157 -0.02211 -0.10134 -2.30802 -0.02894 0 0 0 0 0 0.13067 0.03312 0.00273 0.0634 0 0.11724 0.60102 -0.77834 0.18148 0.83864 -1.04355
ASN_599 -9.54639 0.64354 8.20397 -0.23134 0.03136 0.3514 4.51129 -4.44394 -0.00068 -0.01858 -3.86893 -0.51974 0 0 -1.73298 -0.64326 0 0.02215 0.11821 0.01846 0 3.55459 -0.55989 0 -0.93687 0.11315 0.51198 -4.42249
TYR_600 -6.90338 0.74203 3.32384 -1.08979 0.17665 0.62877 1.72458 -2.07809 -0.0004 -0.00196 -0.77414 -0.31289 0 0 0 0 0 0.01283 0.00878 0.04393 0 1.74282 -0.2861 0.00024 1.2797 -0.11946 0.43293 -1.44911
ASP_601 -4.7939 0.45897 5.81692 -0.10876 0.00964 0.31949 2.72183 -2.70529 -0.01163 -0.05922 -4.024 -1.17091 0 0 -0.61737 0 0 0.03868 -0.01139 0.00229 0 2.12228 -0.29142 0 -2.3716 -0.14048 0.50194 -4.31392
ALA_602 -1.67739 0.20802 2.46872 -0.02373 0 0 0.96836 -1.16168 -0 -0 -1.65777 -0.37706 0 0 -0.61737 0 0 0.01228 -0.09295 0 0 0 -0.36453 0 1.8394 -0.36968 0.38675 -0.45864
ASN_603 -3.94935 0.44853 4.20346 -0.37164 0.13215 0.67017 1.66855 -2.02769 -0.0348 -0.2174 -1.22278 -0.91445 0 0 -0.79889 -0.79627 0 0.01242 -0.07563 0.03893 0 2.50261 -0.54932 0 -0.93687 -0.67634 0.35168 -2.54293
LYS_604 -4.38219 0.39345 4.07576 -0.66738 0.17135 0.73243 1.66983 -2.00704 -0.00024 -0.00245 -2.21612 0.05906 0 0 0 0 0 0.14729 0.14392 0.0474 1.56377 0 0.18936 0 -1.5107 -0.15118 0.58539 -1.1583
THR_605 -4.68236 0.28153 4.69647 -0.11994 0.03291 0.07492 2.64229 -2.33795 -8e-05 -0.00241 -2.93997 -0.18032 0 0 -0.79889 -0.79627 0 0.03043 0.05713 0.00164 0.04362 0 -0.35653 4.10961 -1.0874 -0.08358 0.62657 -0.78856
GLY_606 -3.85357 0.36704 2.67935 -0.00145 0 0 1.13269 -1.68371 -0.00985 -0.04728 -0.46455 -0.36197 0 0 0 0 0 0.02241 -0.06111 0 0 0 -1.53825 0 0.83697 0.26131 0.37338 -2.34858
LEU_607 -8.82186 0.677 2.90479 -0.59627 0.25622 0.17018 1.91498 -2.78201 -0 -0 -1.47259 0.26498 0 0 0 0 0 0.01072 -0.06846 0.00742 0.35073 0 -0.143 0 0.18072 0.59392 0.2429 -6.30961
LYS_608 -5.94341 0.40234 4.88756 -0.29863 0.03362 0.13989 2.589 -2.44058 -0.03469 -0.15841 -1.70424 -0.13978 0 0 0 0 0 0.01525 -0.05129 0.0324 1.8869 0 -0.16487 0 -1.5107 0.19275 0.26814 -1.99877
GLU_609 -5.18876 0.47776 4.72453 -0.20479 0.02314 0.29898 2.47176 -2.02456 -0 -0 -3.13818 -0.58878 0 0 0 -0.59306 0 0.02194 0.00707 0.03906 0 3.21201 0.18952 0 -2.7348 0.20216 0.35341 -2.4516
LEU_610 -6.4574 0.77773 0.74155 -0.62997 0.27575 0.24532 1.37634 -1.27166 -0.01798 -0.07085 -1.28388 0.0076 0 0 0 0 0 0.01566 0.22987 0.04995 1.17938 0 0.23907 0 0.18072 0.23885 1.0722 -3.10175
PRO_611 -5.81284 0.99874 3.79903 -0.17967 0.08359 0.12582 1.26286 -1.48306 -0.00195 -0.0256 -1.20588 0.06503 0 0 0 0 0 0.01311 0.09778 0.01166 0.16915 0 -0.74398 0 -2.4119 0.46029 1.34488 -3.43292
MET_612 -9.00693 0.90187 3.40732 -0.30963 0.06802 0.0988 1.8945 -2.25277 -0.00675 -0.04768 -1.69951 -0.41701 0 0 0 0 0 0.01011 0.07873 0.38822 1.32745 0 0.06381 0 0.60916 0.99169 1.30959 -2.59101
ARG_613 -6.68121 0.73741 6.64091 -0.5282 0.08293 0.28016 2.41797 -2.82854 -0.02174 -0.17146 -2.0468 0.61548 0 0 0 -0.83211 0 0.01775 0.00858 0.02145 2.4987 0 -0.1867 0 -1.2888 0.41385 1.19889 0.34855
ASN_614 -6.21462 1.09782 6.27114 -0.22326 0.04801 0.35121 2.41302 -2.94575 -0.00227 -0.02676 -2.29272 -0.47016 0 0 0 0 0 0.0328 -0.05607 0.2281 0 2.41229 -0.414 0 -0.93687 -0.66987 0.98132 -0.41662
LEU_615 -8.16693 0.35788 1.89588 -0.57737 0.1686 0.1614 1.59001 -2.21713 -0 -0 -0.80951 0.20604 0 0 0 0 0 0.03558 -0.07889 0.01936 0.43042 0 -0.10971 0 0.18072 -0.27855 0.76722 -6.42498
GLN_616 -6.7228 0.56171 5.3672 -0.22922 0.0254 0.17261 2.58373 -2.8306 -0 -0 -0.99584 -0.61412 0 0 0 0 0 0.03018 -0.00024 0.03293 0 2.87819 -0.16609 0 -0.18838 0.32639 0.5141 0.74516
GLU_617 -8.4832 0.79458 9.14168 -0.3057 0.07629 0.32376 4.19514 -4.05024 -0 -0 -4.34738 -0.32525 0 0 0 -1.70439 0 0.00438 0.50847 0.03712 0 3.78815 -0.17099 0 -2.7348 0.33868 0.83264 -2.08106
ILE_618 -8.6008 1.30714 1.97154 -0.46624 0.28901 0.10558 1.79127 -2.24159 -0 -0 -1.36842 -0.22733 0 0 0 0 0 0.00626 0.00814 0.15528 0.26186 0 -0.57337 0 0.73287 0.0599 0.97769 -5.81121
LEU_619 -6.53536 0.57849 3.31057 -0.48563 0.21052 0.11754 1.58042 -2.06171 -0 -0 -0.99479 0.1959 0 0 0 0 0 0.01091 -0.04459 0.01417 0.40161 0 -0.26645 0 0.18072 -0.18935 0.73618 -3.24083
HIS_620 -5.98274 0.56164 3.48366 -0.4175 0.00751 0.47268 1.56713 -2.25155 -0 -0 -1.01501 -0.1748 0 0 0 0 0 0.00949 0.00981 0.01538 0 1.84752 -0.26812 0 -0.45461 -0.2253 0.37133 -2.44349
GLY_621 -4.12613 0.53327 1.99649 -0.0003 0 0 1.45934 -1.6442 -0.00096 -0.01343 -1.03041 -0.18329 0 0 0 0 0 0.00761 -0.07341 0 0 0 -1.51662 0 0.83697 -0.03842 0.2383 -3.5552
ALA_622 -6.46526 0.72765 2.49769 -0.0171 0 0 2.77688 -2.45668 -0 -0 -3.16013 -0.15505 0 0 0 0 0 0.00231 -0.01116 0 0 0 0.3435 0 1.8394 0.51034 0.27954 -3.28806
VAL_623 -8.8919 1.65987 0.65813 -0.25688 0.19595 0.04954 2.02143 -2.11547 -0 -0 -1.56416 -0.24438 0 0 0 0 0 0.01788 -0.03941 0.03853 0.50724 0 -0.7484 0 1.9342 0.27678 0.36822 -6.13283
ARG_624 -9.4141 1.3603 5.50074 -0.78809 0.22385 0.55899 3.14443 -3.07522 -0.0098 -0.09155 -3.93787 0.24851 0 0 0 -0.27473 0 0.09102 -0.00631 0.14192 3.49841 0 -0.17207 0 -1.2888 -0.25723 0.65429 -3.89329
PHE_625 -9.27498 1.40953 1.17369 -0.55816 0.03916 0.27309 2.13628 -1.97858 -0 -0 -2.21737 -0.08734 0 0 0 0 0 0.00717 0.05045 0.07552 0 2.28448 -0.18687 0 1.0402 -0.00277 0.81542 -5.00109
SER_626 -3.86045 0.24362 4.57041 -0.0294 0 0.06992 2.26544 -2.23625 -0.00481 -0.07253 -1.7871 -0.11033 0 0 0 0 0 0.01668 -0.00378 0.00312 0.1016 0 -0.48579 0.61136 -0.77834 -0.02076 0.52859 -0.97878
ASN_627 -4.02319 0.88228 3.49313 -0.19839 0.03536 0.33279 1.44668 -1.73001 -0.01782 -0.13045 -0.34175 -1.04079 0 0 0 0 0 0.00584 -0.07191 0.01196 0 2.03724 -1.04257 0 -0.93687 -0.52071 0.34329 -1.46589
ASN_628 -6.95697 0.49493 6.6492 -0.19744 0.03001 0.35031 2.88098 -3.3732 -0.0034 -0.03644 -1.48658 -0.70528 0 0 -0.66566 -0.64326 0 0.02502 0.05088 0.06453 0 2.13316 -0.57551 0 -0.93687 -0.63719 1.00087 -2.53792
PRO_629 -5.98473 0.90432 3.27988 -0.07332 0 0.04469 1.75701 -1.64699 -0 -0 -0.97684 0.63575 0 0 0 0 0 0.03992 -0.13881 0.00435 0.18316 0 -0.28241 0 -2.4119 -0.17123 1.24605 -3.59111
ALA_630 -5.368 0.45756 2.41349 -0.02403 0 0 1.11386 -2.15577 -0.01671 -0.08757 -0.25819 -0.31618 0 0 0 0 0 0.02732 0.71469 0 0 0 -0.01574 0 1.8394 -0.03191 0.87923 -0.82856
LEU_631 -7.67629 0.69223 2.74986 -0.51628 0.12384 0.11154 1.8097 -2.37192 -0 -0 -1.1133 0.26292 0 0 -0.4496 0 0 0.03895 -0.06105 0.05717 0.40334 0 -0.17354 0 0.18072 -0.25958 0.99343 -5.19785
CYS:disulfide_632 -4.9454 0.38612 4.11092 -0.03551 0 0.01394 2.29487 -2.09126 -0 -0 -1.41856 -0.17961 0 0 0 0 -0.5963 0.02249 0.10967 0.11356 0.20887 0 -0.11197 0 3.6196 -0.10141 0.99402 2.39404
ASN_633 -5.77027 0.21973 6.3732 -0.19678 0.01241 0.32706 2.32214 -3.02461 -0.04118 -0.30635 -2.99245 -0.60183 0 0 -0.5564 0 0 0.35233 -0.00535 0.04028 0 3.21718 -0.32696 0 -0.93687 0.84921 0.79421 -0.2513
VAL_634 -6.40612 1.48026 2.45382 -0.36927 0.26638 0.08819 2.08912 -2.08369 -0.01473 -0.13972 -0.9529 -0.00322 0 0 0 0 0 0.03249 -0.0739 0.00018 0.75965 0 0.18716 0 1.9342 0.63111 0.61548 0.49449
GLU_635 -4.74327 0.66712 4.71765 -0.57007 0.23706 1.53178 1.29115 -2.2794 -0 -0 -0.77793 -3.10502 0 0 0 0 0 0.02019 -0.0857 0.00463 0 3.32752 -0.23059 0 -2.7348 -0.42682 0.34437 -2.81213
SER_636 -4.59735 0.50599 5.74818 -0.03964 0.00011 0.05393 3.14391 -2.60775 -0.006 -0.06115 -3.77208 -0.29454 0 0 -1.22513 0 0 0.01663 -0.03126 0.08828 0.34429 0 -0.27521 1.78271 -0.77834 -0.62104 0.34097 -2.28449
ILE_637 -9.40933 0.79813 2.73873 -0.63145 0.63692 0.10965 1.81497 -2.72717 -0.01473 -0.13972 -1.26888 0.65612 0 0 0 0 0 0.01681 -0.09251 0.06706 0.93541 0 -0.37296 0 0.73287 -0.62235 0.68218 -6.09026
GLN_638 -7.33397 0.64473 6.16065 -0.33173 0.05834 0.29876 4.07711 -3.03117 -0.00482 -0.0202 -3.81905 -0.69864 0 0 -1.24523 -1.83602 0 0.00694 -0.00629 0.03726 0 3.24143 -0.02947 0 -0.18838 -0.05248 0.81679 -3.25544
TRP_639 -11.2205 1.24646 1.63633 -1.06508 0.08294 0.38387 2.6651 -2.58544 -0.00401 -0.01908 -2.58356 -0.41498 0 0 0 0 0 0.00437 0.01203 0.09276 0 1.90889 -0.05398 0 1.6906 0.08862 0.65293 -7.48168
ARG_640 -5.32614 0.67474 3.45809 -0.53706 0.09669 0.3099 1.6648 -1.8804 -0.01511 -0.11328 -0.56911 0.59214 0 0 0 -1.11563 0 0.01651 -0.07584 0.3003 2.1956 0 -0.10484 0 -1.2888 -0.36315 0.51845 -1.56214
ASP_641 -7.22021 0.78393 9.851 -0.26482 0.01071 0.86071 5.50409 -4.15131 -0.06054 -0.43569 -9.75943 0.3982 0 0 -3.16249 0 0 0.01898 0.0058 0.0029 0 4.55641 -0.21387 0 -2.3716 -0.38771 0.41754 -5.61739
ILE_642 -9.40955 0.60288 3.62229 -0.4871 0.40777 0.09855 2.6945 -2.92878 -0 -0 -1.84088 -0.18953 0 0 0 0 0 0.00468 0.00808 0.01264 0.69796 0 -0.52642 0 0.73287 -0.08451 0.39061 -6.19392
VAL_643 -7.48502 0.7298 1.6509 -0.26696 0.20345 0.05002 1.898 -2.03747 -0.00401 -0.01908 -0.9838 0.03567 0 0 0 0 0 0.00386 -0.07938 0.0001 0.14562 0 -0.45085 0 1.9342 -0.14528 0.46177 -4.35848
SER_644 -4.06678 0.46692 4.63358 -0.0307 0 0.05386 2.7261 -2.1807 -0.01093 -0.12507 -2.6946 -1.03244 0 0 -0.79483 0 0 0.00697 -0.01827 0.11818 0.98589 0 -0.03634 0.6113 -0.77834 -0.47203 0.44997 -2.18828
SER_645 -2.31381 0.22868 2.50918 -0.0289 5e-05 0.04633 0.93105 -1.23504 -0.01707 -0.16107 0.51017 -0.99154 0 0 0 0 0 0.0103 -0.04316 0.00034 0.15675 0 -0.2935 0.60041 -0.77834 -0.49839 0.21882 -1.14873
ASP_646 -2.69642 0.33411 2.88464 -0.11286 0.00731 0.3467 0.92499 -1.36585 -0.00709 -0.04943 -0.05037 -0.32229 0 0 -0.79483 0 0 0.01008 -0.02351 0.00137 0 1.9088 -0.18929 0 -2.3716 -0.41564 0.20233 -1.77885
PHE_647 -8.71353 0.73836 5.12534 -0.62675 0.05703 0.3558 3.8504 -3.29831 -0 -0 -3.00276 0.07974 0 0 0 0 0 0.0066 -0.06305 0.02019 0 2.17376 -0.25353 0 1.0402 -0.11939 0.48082 -2.14908
LEU_648 -6.63218 0.99696 3.84531 -0.48 0.2604 0.11476 2.06468 -2.31776 -0.01566 -0.14206 -0.75835 0.25353 0 0 0 0 0 0.01166 -0.07837 0.01443 0.29386 0 -0.26673 0 0.18072 -0.11808 0.58399 -2.1889
SER_649 -1.7082 0.16518 2.39559 -0.03063 0.00054 0.05138 0.51043 -1.14429 -0 -0 0.42417 -0.95397 0 0 0 0 0 0.00518 -0.06178 0.00246 0.16437 0 -0.35544 0.63341 -0.77834 -0.45965 0.33477 -0.8048
ASN_650 -3.71382 0.22604 3.58516 -0.19521 0.03025 0.31184 1.92974 -1.88709 -0 -0 -2.0551 -0.4806 0 0 -0.39211 0 0 0.00095 -0.04007 0.00089 0 2.01439 -0.45285 0 -0.93687 -0.65056 0.18165 -2.52338
MET_651 -8.1119 1.60901 2.46371 -0.36113 0.18721 0.0401 2.20349 -1.89596 -0.01566 -0.14206 -0.43563 0.13862 0 0 0 0 0 0.00203 0.01252 0.74573 1.19829 0 -0.01535 0 0.60916 -0.59797 0.51319 -1.85258
SER_652 -2.953 0.45059 3.22847 -0.03422 0.00231 0.06553 1.75439 -1.51619 -0 -0 -1.77033 -0.75391 0 0 0 0 0 0.01111 -0.06361 0.00271 0.06562 0 -0.13324 0.60519 -0.77834 0.15739 0.52578 -1.13377
MET_653 -6.67032 0.82923 1.12688 -0.52903 0.27075 0.26259 0.63918 -1.19012 -0 -0 0.08703 -0.3838 0 0 0 0 0 0.05432 -0.02568 0.44489 2.19083 0 -0.14406 0 0.60916 0.60067 0.42456 -1.40292
ASP_654 -2.78945 0.08884 4.16164 -0.22368 0.06027 0.73178 1.92573 -1.78243 -0.02312 -0.20463 -3.07924 -1.20922 0 0 0 -0.95839 0 0.06663 0.0367 0.03423 0 1.99123 -0.73341 0 -2.3716 0.35185 0.46547 -3.46081
PHE_655 -6.49302 1.11751 1.03993 -0.68273 0.06763 0.38429 0.44446 -1.31105 -0 -0 -0.32312 -0.01387 0 0 0 0 0 0.18423 0.16611 0.06057 0 2.29782 -0.01961 0 1.0402 0.28049 0.40756 -1.35261
GLN_656 -3.25559 0.13487 4.11055 -0.60384 0.08215 0.57512 1.43655 -1.78581 -0.00886 -0.11143 -2.20596 -0.48466 0 0 0 -0.95839 0 0.04558 -0.02066 0.01098 0 2.73912 -0.01004 0 -0.18838 -0.04951 0.48763 -0.06059
ASN_657 -5.35245 0.28091 5.18788 -0.28928 0.06328 0.45523 2.41489 -2.65715 -0.01524 -0.14623 -2.21753 -0.69117 0 0 -1.75844 0 0 0.04319 0.06405 0.00029 0 2.43747 -0.14535 0 -0.93687 0.04133 0.55108 -2.67013
HIS_D_658 -3.80678 0.36578 2.71059 -0.41058 0.02638 0.55293 0.77986 -1.47308 -0 -0 -0.75431 -0.3469 0 0 0 0 0 0.03935 -0.06044 0.03951 0 1.54252 -0.41399 0 -0.45461 -0.00673 0.47331 -1.19718
LEU_659 -4.84617 0.643 1.9385 -0.47588 0.21994 0.10903 1.4595 -1.6478 -0 -0 0.498 0.05098 0 0 -0.53102 0 0 0.0773 0.08216 0.03752 2.54791 0 -0.21761 0 0.18072 -0.01058 0.30995 0.42545
GLY_660 -1.51153 0.13201 1.86733 -4e-05 0 0 0.76558 -0.9141 -0 -0 0.15148 -0.38764 0 0 -0.77781 0 0 0.93288 -0.15803 0 0 0 -1.32238 0 0.83697 -0.28382 0.29943 -0.36968
SER_661 -2.31059 0.1007 2.64429 -0.03265 0.00127 0.05683 1.12709 -1.19955 -0.01524 -0.14623 -0.66563 -1 0 0 -0.56275 0 0 0.94875 0.11806 0.00407 0.32487 0 -0.28022 0.61558 -0.77834 -0.84116 0.3502 -1.54064
CYS:disulfide_662 -3.46378 0.34749 2.57652 -0.04495 0.00139 0.017 0.4486 -1.35392 -0 -0 0.39682 -0.2783 0 0 0 0 -0.5963 0.17328 -0.05429 0.35275 0.47089 0 0.11702 0 3.6196 -0.65875 0.40103 2.47209
GLN_663 -2.6485 0.07164 2.78939 -0.65141 0.12925 0.70169 1.25686 -1.36862 -0.01562 -0.14778 -1.38541 -0.65676 0 0 -1.11915 0 0 0.03312 0.00115 0.02535 0 2.11683 -0.0456 0 -0.18838 -0.41998 0.30598 -1.21594
LYS_664 -1.3547 0.03002 1.42431 -0.3024 0.02994 0.13807 0.13109 -0.70861 -0.00573 -0.05969 -0.23927 0.08245 0 0 0 0 0 0.04032 -0.00829 0.00052 2.01127 0 -0.04993 0 -1.5107 -0.28519 0.21828 -0.41822
CYS:disulfide_665 -4.23699 0.2382 2.18336 -0.05175 0 0.03513 0.79758 -1.20855 -0 -0 0.46335 -0.33188 0 0 0 0 -0.57602 0.03893 0.14793 0.00966 1.65953 0 0.08673 0 3.6196 -0.35236 0.13427 2.65673
ASP_666 -4.3639 0.81325 5.44175 -0.1107 0.00818 0.31921 2.35482 -2.33852 -0.00685 -0.05076 -2.4805 -0.52965 0 0 0 0 0 0.07525 -0.00011 0.02807 0 2.17496 -0.08482 0 -2.3716 -0.22065 0.70188 -0.64069
PRO_667 -1.78007 0.48809 1.49866 -0.08961 0.00059 0.05604 0.55386 -0.64365 -0 -0 0.57959 0.67939 0 0 0 0 0 0.02837 -0.16383 0.00196 0.59229 0 -0.48641 0 -2.4119 -0.27404 0.79654 -0.57414
SER_668 -2.09396 0.18837 2.15215 -0.03075 0.00092 0.05093 0.7858 -0.90662 -0 -0 -0.0823 -1.06938 0 0 0 0 0 0.23661 -0.04693 0.01027 0.17772 0 -0.35081 0.61743 -0.77834 -0.5242 0.2944 -1.36867
CYS:disulfide_669 -6.20345 1.66078 4.14494 -0.06035 0.0011 0.04173 2.35304 -2.16966 -0.00682 -0.05001 -1.60757 -0.378 0 0 0 0 -0.56777 0.22328 0.02392 0.31341 0.60999 0 0.17634 0 3.6196 -0.39073 1.45039 3.18416
PRO_670 -3.64173 0.95709 2.8339 -0.11674 0.0055 0.0839 1.4346 -1.27913 -0.02651 -0.15144 -1.14694 0.26779 0 0 0 0 0 0.24908 -0.06591 0.02406 0.10045 0 -0.82245 0 -2.4119 -0.13996 1.60361 -2.24275
ASN_671 -1.95495 0.12423 2.303 -0.19986 0.0478 0.3342 0.90211 -1.08164 -0.01511 -0.11328 0.09409 -1.05708 0 0 0 0 0 0.03934 0.12187 0.02514 0 1.80782 -0.95511 0 -0.93687 0.29375 0.64243 0.42188
GLY_672 -2.41255 0.28792 2.55793 -5e-05 0 0 1.21142 -1.28244 -0 -0 -1.60873 -0.3969 0 0 0 0 0 0.01784 -0.06711 0 0 0 -1.22757 0 0.83697 -0.09352 0.29203 -1.88476
SER_673 -6.21044 0.97872 6.11708 -0.0356 0.0071 0.02852 3.37314 -2.86267 -0.0454 -0.2879 -3.2013 -0.18862 0 0 -0.40469 -0.72038 0 0.10622 -0.08088 0.00038 0.81173 0 0.46045 1.84562 -0.77834 -0.21635 0.34476 -0.95886
CYS:disulfide_674 -7.43503 0.64536 4.89372 -0.03634 0 0.01654 2.29628 -2.70284 -0.02556 -0.15857 -0.16753 -0.19531 0 0 -0.82043 0 -0.57602 0.02307 -0.0131 0.0567 0.64685 0 -0.1201 0 3.6196 0.26226 0.4163 0.62586
TRP_675 -11.8063 1.04211 3.80886 -0.90997 0.03843 0.40894 2.29849 -3.09455 -0.00675 -0.04768 -1.24017 -0.32836 0 0 0 0 0 0.02248 -0.04957 0.00166 0 1.96777 -0.05145 0 1.6906 -0.16841 0.32769 -6.09622
GLY_676 -3.65425 0.20135 3.40931 -0.00232 0 0 1.19094 -1.7409 -0 -0 -0.21123 -0.3973 0 0 0 0 0 0.0556 -0.1221 0 0 0 -1.49793 0 0.83697 0.07129 0.2927 -1.56785
ALA_677 -2.57168 0.09277 1.87782 -0.02119 0 0 0.52137 -1.14102 -0 -0 -0.5561 -0.18432 0 0 -0.53639 0 0 0.09937 0.00233 0 0 0 -0.1134 0 1.8394 0.01106 0.21012 -0.46987
GLY_678 -3.48799 0.22259 4.46392 -0.00023 0 0 1.61312 -2.11552 -0.00573 -0.05969 -2.19136 -0.16851 0 0 0 0 0 0.034 -0.08672 0 0 0 -1.51011 0 0.83697 -0.08591 0.18189 -2.35927
GLU_679 -3.15854 0.37541 4.60499 -0.34494 0.08662 0.42427 2.12124 -1.89829 -0.01134 -0.11757 -1.87668 -0.6711 0 0 0 0 0 0.02785 -0.07227 0.00451 0 3.30163 -0.24357 0 -2.7348 -0.05241 0.14049 -0.09447
GLU_680 -3.27934 0.23081 4.10974 -0.5167 0.18931 1.45361 0.88358 -1.78415 -3e-05 -0.00075 -0.50388 -2.96021 0 0 0 0 0 0.0155 -0.09701 0.06236 0 3.40284 -0.25415 0 -2.7348 -0.53543 0.20778 -2.1109
ASN_681 -7.09304 0.38234 6.85702 -0.19395 0.03292 0.3053 3.14911 -3.29423 -0.00108 -0.01012 -4.37982 -0.52704 0 0 -0.53639 0 0 0.03049 -0.01653 0.13509 0 2.13575 -0.43915 0 -0.93687 -0.69902 0.29523 -4.804
CYS:disulfide_682 -5.32447 0.81106 3.61522 -0.06808 0.00051 0.04998 1.56559 -1.92698 -0.02666 -0.2416 -1.16324 -0.33569 0 0 0 0 -0.56777 0.07282 -0.04419 0.1442 0.58641 0 0.094 0 3.6196 -0.71038 0.5637 0.71403
GLN_683 -8.52406 0.33207 5.99305 -0.35835 0.06108 0.22443 2.89722 -3.12195 -0.05275 -0.36428 -2.45267 -0.21231 0 0 -1.24523 0 0 0.05844 0.05113 0.03742 0 2.75627 0.1198 0 -0.18838 -0.39113 0.40995 -3.97023
LYS_684 -2.93772 0.04838 2.97065 -0.57755 0.12268 0.25969 0.80279 -1.31122 -0.04113 -0.26092 -0.45532 0.14951 0 0 0 0 0 0.03535 -0.08975 0.05999 2.05628 0 0.29403 0 -1.5107 0.02513 0.27001 -0.08982
LEU_685 -6.76027 0.57076 2.28459 -0.46291 0.17823 0.08953 0.4194 -1.7616 -0 -0 -0.86059 0.24013 0 0 0 0 0 0.01584 -0.02955 0.06447 0.68732 0 -0.26679 0 0.18072 -0.08771 0.27334 -5.22508
THR_686 -6.64182 0.53562 6.17529 -0.11715 0.05582 0.069 3.78489 -2.94793 -0.02836 -0.35424 -2.99417 -0.82904 0 0 -1.11974 -0.34229 0 0.01088 -0.01018 0.01044 0.04438 0 -0.69247 2.3209 -1.0874 -0.15298 0.77035 -3.54018
LYS_687 -6.20173 0.47206 7.09418 -0.72921 0.15201 0.57751 2.47329 -3.02369 -0.01482 -0.13832 -3.36848 -0.00243 0 0 -0.93851 0 0 0.00555 0.07643 0.05502 2.58279 0 -0.11807 0 -1.5107 0.4913 0.85782 -1.20802
ILE_688 -6.03839 0.68012 2.3354 -0.57274 0.34003 0.1568 1.4903 -1.68474 -0 -0 -1.21994 0.31631 0 0 -0.62496 0 0 0.01249 -0.05466 0.03962 0.36971 0 0.72231 0 0.73287 0.51691 0.47534 -2.00724
ILE_689 -5.86394 0.66467 2.68638 -0.61254 0.46186 0.20004 0.70842 -1.85796 -0.02679 -0.16452 -0.55011 0.04093 0 0 0 0 0 0.0137 0.1913 0.05871 0.74833 0 0.11779 0 0.73287 0.03834 0.51032 -1.90218
CYS:disulfide_690 -5.71199 0.72843 3.38799 -0.04006 0 0.01499 1.427 -1.87069 -0.01482 -0.13832 -0.47762 -0.16843 0 0 0 0 -0.65871 0.00754 0.06096 0.03872 0.20696 0 0.12739 0 3.6196 -0.21388 0.58673 0.91178
ALA_691 -5.03195 0.50407 2.4035 -0.02398 0 0 1.70507 -1.88041 -0.03816 -0.18097 -0.80763 -0.17604 0 0 0 0 0 0.00718 -0.02641 0 0 0 -0.19559 0 1.8394 -0.52918 0.3284 -2.1027
GLN_692 -2.3264 0.10546 1.90421 -0.73426 0.30903 1.07786 0.67728 -0.9928 -0 -0 0.02034 -2.24721 0 0 0 0 0 0.01345 -0.07862 0.00964 0 2.88056 -0.05346 0 -0.18838 -0.43043 0.21686 0.16313
GLN_693 -4.75007 0.54291 3.24937 -0.65553 0.0726 0.69514 0.9765 -1.45419 -0.01009 -0.12011 -0.31669 -0.48532 0 0 0 0 0 0.03439 -0.05703 0.08527 0 2.35355 -0.19601 0 -0.18838 -0.4128 0.2985 -0.33799
CYS:disulfide_694 -5.16471 0.39359 3.23889 -0.0414 0.00033 0.01641 1.2086 -1.746 -0.01177 -0.05586 -0.37175 -0.24894 0 0 0 0 -0.43711 0.01125 -0.02604 0.04453 0.29496 0 0.12655 0 3.6196 -0.35894 0.295 0.78717
SER_695 -1.63228 0.19932 2.18992 -0.02526 8e-05 0.02338 0.22108 -0.91247 -0.01997 -0.24998 -0.27969 0.00259 0 0 0 0 0 0.20625 -0.0111 0.00452 0.50253 0 0.05889 0.60378 -0.77834 0.04191 0.16137 0.30654
GLY_696 -2.25667 0.03853 2.93096 -0.00034 0 0 0.82102 -1.31498 -0.01258 -0.14148 -0.32655 -0.17693 0 0 0 0 0 0.03967 -0.03875 0 0 0 -1.14879 0 0.83697 0.50697 0.13747 -0.10547
ARG_697 -9.54511 0.58594 10.1187 -0.61999 0.10286 0.34335 4.17089 -4.14525 -0.00316 -0.038 -6.80646 0.29369 0 0 -0.47928 -1.35772 0 0.02055 0.03339 0.0576 2.24967 0 0.16691 0 -1.2888 0.65772 0.55048 -4.93195
CYS:disulfide_698 -7.75972 0.71532 4.30037 -0.06927 0.0017 0.06518 2.57763 -2.40822 -0 -0 -0.82252 -0.33311 0 0 0 0 -0.65871 0.00802 0.00316 0.03693 0.28217 0 -0.34537 0 3.6196 0.1454 0.75224 0.1108
ARG_699 -7.63981 0.72091 6.94832 -0.58123 0.07171 0.38211 3.17139 -3.03812 -0.02328 -0.06384 -4.38464 0.36681 0 0 -0.82405 -0.83693 0 0.0153 0.10358 0.14848 1.56634 0 -0.04624 0 -1.2888 -0.32994 0.64688 -4.91505
GLY_700 -3.69689 0.3962 3.76777 -0.00174 0 0 1.55487 -1.89636 -0.02639 -0.12511 -0.11649 -0.3677 0 0 0 0 0 0.03734 0.02075 0 0 0 -1.50947 0 0.83697 0.02609 0.48912 -0.61103
LYS_701 -2.43605 0.14326 2.21429 -0.43988 0.06314 0.26384 0.66372 -1.10775 -0 -0 -0.53313 0.14098 0 0 0 0 0 0.02431 -0.04892 0.00306 1.63619 0 -0.03674 0 -1.5107 0.05383 0.64051 -0.26604
SER_702 -4.63405 0.87284 5.95348 -0.02723 0 0.04471 3.22176 -2.63393 -0 -0 -2.24916 -0.98096 0 0 -1.74708 0 0 0.0089 0.18283 0.01953 1.53209 0 -0.00722 0.61749 -0.77834 -0.27447 1.59198 0.71319
PRO_703 -5.15531 0.82972 2.31697 -0.06882 0 0.04291 1.31134 -1.19049 -0.00369 -0.05161 0.10678 0.60865 0 0 0 0 0 0.00353 -0.12257 0.03355 0.41151 0 -0.50954 0 -2.4119 -0.20864 1.26858 -2.78904
SER_704 -4.47532 0.66672 4.87012 -0.0319 0.00235 0.05427 2.00458 -2.13876 -0.00752 -0.06963 -0.84406 -1.06418 0 0 -1.49791 0 0 0.00296 -0.06204 0.01897 0.16476 0 -0.38508 0.64372 -0.77834 -0.37572 0.40976 -2.89225
ASP_705 -7.62187 0.8728 9.35053 -0.11447 0.01683 0.35467 4.2671 -4.0307 -0 -0 -4.99808 -0.26148 0 0 -0.90366 0 0 0.00099 0.03113 0.00405 0 2.36353 -0.17767 0 -2.3716 -0.47808 0.53855 -3.15743
CYS:disulfide_706 -5.011 0.31559 3.39667 -0.042 7e-05 0.01492 1.63253 -1.83529 -0.00369 -0.05161 -1.48199 -0.23037 0 0 0 0 -0.43711 0.00595 -0.02568 0.01764 0.38169 0 0.16944 0 3.6196 -0.58079 0.58773 0.44229
CYS:disulfide_707 -5.92354 0.36524 3.73608 -0.0349 0 0.01318 1.43468 -1.97025 -0.00528 -0.05147 -1.20839 -0.13525 0 0 0 0 -0.77381 0.00729 -0.00508 0.03017 0.24603 0 -0.08042 0 3.6196 -0.3824 0.24806 -0.87047
HIS_708 -6.61964 0.4788 7.09278 -0.52225 0.0473 0.35485 2.49914 -3.15739 -0.0284 -0.18918 -2.84449 -1.04711 0 0 -1.21692 0 0 0.00709 -0.00546 0.07756 0 1.71096 -0.04396 0 -0.45461 -0.28756 0.17083 -3.97768
ASN_709 -3.62049 0.30442 4.37423 -0.19438 0.05119 0.3003 1.74488 -1.99964 -0.02204 -0.21143 -0.75381 -0.31467 0 0 -0.68943 0 0 0.05414 -0.12021 0.00037 0 1.52164 0.15873 0 -0.93687 -0.21477 0.3109 -0.25693
GLN_710 -8.2784 0.60224 7.34475 -0.69235 0.1406 0.7228 3.04454 -3.35697 -0.04522 -0.27384 -3.13828 -0.57023 0 0 -1.21692 -0.84817 0 0.10777 -0.08128 0.07789 0 2.30543 -0.16341 0 -0.18838 -0.21201 0.42685 -4.29259
CYS:disulfide_711 -6.62522 1.5749 5.21425 -0.06775 0.0021 0.04969 2.19499 -2.6101 -0.00539 -0.04795 -1.34107 -0.41248 0 0 0 0 -0.53834 0.08314 0.07434 0.04258 0.40842 0 0.0811 0 3.6196 -0.22993 0.53925 2.00615
ALA_712 -6.12495 0.76513 3.95954 -0.02014 0 0 2.00636 -2.69745 -0.03735 -0.25567 -0.97477 -0.24768 0 0 0 0 0 0.94478 0.1031 0 0 0 0.47458 0 1.8394 0.64026 0.83768 1.21281
ALA_713 -5.25477 0.27414 2.20065 -0.02174 0 0 1.37876 -1.7581 -0.01678 -0.07352 -0.07886 -0.34209 0 0 0 0 0 0.35016 -0.00711 0 0 0 0.18139 0 1.8394 0.76682 0.84853 0.28688
GLY_714 -4.30613 0.64917 3.23035 -0.00278 0 0 1.47995 -1.80218 -0.04087 -0.19202 -1.63399 -0.42641 0 0 0 0 0 0.11995 0.17364 0 0 0 -1.53828 0 0.83697 0.43996 0.45993 -2.55274
CYS:disulfide_715 -6.81488 0.66699 3.1948 -0.06827 0.00043 0.0618 1.23237 -1.79946 -0 -0 -0.26737 -0.33127 0 0 0 0 -0.77381 0.04958 0.0557 0.00123 0.28701 0 -0.40386 0 3.6196 0.26277 0.5188 -0.50784
THR_716 -3.30439 0.15986 2.75745 -0.12553 0.0962 0.0718 1.65591 -1.38434 -0 -0 -1.42049 -1.05845 0 0 -0.16956 0 0 0.03123 -0.05025 0.06259 0.03992 0 -0.48535 2.25067 -1.0874 -0.25839 0.41333 -1.80516
GLY_717 -4.29252 0.89887 4.3688 -0.00193 0 0 1.58442 -2.12787 -0.0248 -0.15662 -0.09494 -0.37406 0 0 0 0 0 0.02887 -0.07611 0 0 0 -1.26346 0 0.83697 -0.02624 0.62692 -0.09369
PRO_718 -4.10277 0.24117 2.73545 -0.09909 0.00666 0.06288 0.956 -1.07125 -0 -0 -0.473 0.6127 0 0 0 0 0 0.02831 -0.00714 0.01191 0.3769 0 -0.16766 0 -2.4119 0.20411 0.91673 -2.18001
ARG_719 -5.38197 0.33948 7.07689 -0.67046 0.1271 0.44662 3.2124 -2.83801 -0 -0 -4.88773 0.74323 0 0 -0.90377 -1.59068 0 0.00527 0.01942 0.24346 1.7029 0 -0.08148 0 -1.2888 -0.04632 0.8142 -2.95823
GLU_720 -5.51059 0.50786 5.75302 -0.44832 0.19633 1.3961 2.03403 -2.45569 -0.04387 -0.283 -1.81758 -3.06522 0 0 0 0 0 0.02547 -0.07796 0.00508 0 3.91108 -0.31325 0 -2.7348 -0.39835 0.5114 -2.80826
SER_721 -3.08081 0.354 3.32628 -0.03112 0.00311 0.05272 0.77549 -1.60558 -0.04835 -0.27079 0.20996 -0.97348 0 0 0 0 0 0.01187 -0.05812 0.0284 0.23508 0 -0.3297 0.62223 -0.77834 -0.61823 0.3096 -1.86577
ASP_722 -6.85323 0.58822 9.46081 -0.10981 0.01518 0.33697 4.74754 -3.92126 -0.00141 -0.01279 -7.11109 -0.36114 0 0 -0.90377 -1.59068 0 0.0415 -0.01637 0.0067 0 2.41035 -0.24135 0 -2.3716 -0.6287 0.42849 -6.08745
CYS:disulfide_723 -5.65421 1.17042 3.88276 -0.06289 6e-05 0.04485 2.15944 -2.1206 -0.03028 -0.24586 -0.12302 -0.35437 0 0 0 0 -0.53834 0.05895 -0.0198 0.10255 0.96158 0 0.18491 0 3.6196 -0.55218 0.89279 3.37636
LEU_724 -5.4553 0.33066 2.5209 -0.48497 0.16545 0.10878 1.34713 -1.77468 -0 -0 -0.65995 0.25748 0 0 0 0 0 0.05786 -0.03467 0.09313 0.48493 0 -0.24572 0 0.18072 -0.29963 0.72209 -2.68579
VAL_725 -6.73914 1.0499 2.56403 -0.27395 0.19157 0.06091 2.2511 -2.28482 -0.02562 -0.12126 -1.27914 -0.30913 0 0 0 0 0 0.0164 -0.04376 0.00745 0.27232 0 -0.58887 0 1.9342 -0.20504 0.43831 -3.08453
CYS:disulfide_726 -5.73322 0.53748 3.39264 -0.06616 0.00036 0.0482 1.64561 -2.02841 -0 -0 -1.65203 -0.36109 0 0 -1.22072 0 -0.33644 0.01631 -0.01625 0.06576 0.52107 0 0.12517 0 3.6196 -0.31866 0.23539 -1.52539
ARG_727 -8.11942 0.55336 7.15043 -0.99039 0.21327 0.64753 3.32435 -3.49603 -0.03872 -0.27827 -3.67758 0.13869 0 0 -0.68943 -0.68896 0 0.01226 -0.03648 0.44525 2.91289 0 -0.02751 0 -1.2888 -0.29983 0.4945 -3.73889
LYS_728 -5.76397 0.338 5.40067 -0.27987 0.03061 0.12337 2.52223 -2.2797 -0.05202 -0.29966 -3.3497 -0.08483 0 0 0 -0.6639 0 0.02156 -0.01439 0.0093 1.56251 0 0.19381 0 -1.5107 1.09444 0.81996 -2.18227
PHE_729 -10.3229 0.95902 4.78175 -0.62547 0.06889 0.31494 3.10161 -3.13437 -0 -0 -3.64701 0.07904 0 0 0 0 0 0.03707 -0.04916 0.02911 0 2.10708 -0.0337 0 1.0402 1.15271 0.63109 -3.51015
ARG_730 -7.70548 0.39878 7.64218 -0.73172 0.25793 0.39523 2.7316 -3.62979 -0.05361 -0.37859 -4.20303 0.36833 0 0 -0.87632 0 0 0.1727 0.00605 0.27224 2.31974 0 0.19254 0 -1.2888 0.12811 0.70518 -3.27673
ASP_731 -5.73025 0.35064 7.79638 -0.23362 0.03543 0.76901 3.61908 -3.06652 -0.0165 -0.17754 -5.74518 -0.69128 0 0 0 -0.74875 0 0.10194 0.06463 0.06023 0 2.10851 -0.62209 0 -2.3716 0.25285 0.88677 -3.35788
GLU_732 -2.90935 0.1863 4.49333 -0.19299 0.03618 0.28206 1.30423 -1.8699 -0.00592 -0.05891 -2.51053 -0.57335 0 0 -0.87632 0 0 0.29586 0.01469 0.00416 0 2.49082 0.11698 0 -2.7348 1.79838 0.69679 -0.01229
ALA_733 -3.1752 0.49453 3.0807 -0.02351 7e-05 0 1.04624 -1.733 -0.03352 -0.23974 -1.26942 -0.34221 0 0 0 0 0 0.08848 0.04303 0 0 0 0.52149 0 1.8394 2.14141 0.35483 2.7936
THR_734 -6.0266 0.43236 5.38245 -0.12112 0.05551 0.08384 2.06874 -2.62445 -0.01998 -0.14566 -1.79861 -0.7571 0 0 0 0 0 0.11751 0.01204 0.07317 0.10535 0 -0.42224 2.42602 -1.0874 0.27117 0.2724 -1.70261
CYS:disulfide_735 -6.47282 0.66157 3.90067 -0.06056 0.00045 0.04286 1.61893 -1.94654 -0 -0 -0.56525 -0.42897 0 0 0 0 -0.33644 0.02603 -0.03024 0.13819 0.52755 0 0.11973 0 3.6196 -0.03614 0.32176 1.10041
LYS_736 -6.47863 0.26889 6.44775 -0.47091 0.13722 0.2531 2.75084 -2.67598 -0.0065 -0.01966 -2.14176 -0.00183 0 0 0 0 0 0.00442 0.03888 0.04458 1.80411 0 0.00576 0 -1.5107 0.05461 0.26717 -1.22864
ASP_737 -4.08485 0.26914 5.16119 -0.21025 0.00019 0.68341 1.83104 -2.10771 -0 -0 -3.51517 0.04881 0 0 0 -1.51206 0 0.00939 0.02841 0.28584 0 3.53045 -0.0242 0 -2.3716 -0.23327 0.35034 -1.86091
THR_738 -3.63563 0.26814 2.46308 -0.22698 0.17313 0.09191 0.64549 -1.29214 -0 -0 -0.12064 -1.34249 0 0 0 0 0 0.02833 0.01176 0.00276 0.29772 0 0.09376 2.29851 -1.0874 -0.10421 0.3638 -1.07108
CYS:disulfide_739 -5.22192 0.61148 2.43144 -0.04222 0 0.01576 0.53731 -1.26237 -0 -0 0.0362 -0.20688 0 0 0 0 -0.78404 0.0081 -0.04283 1e-05 0.29988 0 0.26901 0 3.6196 -0.01313 0.83432 1.08973
PRO_740 -4.98256 0.74534 4.03374 -0.11886 0.0066 0.08818 1.72277 -1.51266 -0 -0 -1.13295 0.2108 0 0 0 0 0 0.00572 -0.10248 0.03006 0.10561 0 -0.87002 0 -2.4119 0.00202 1.48161 -2.69897
PRO_741 -4.33817 0.61469 3.16981 -0.12091 0.0018 0.08989 1.65685 -1.51527 -0 -0 -1.12958 0.25016 0 0 -0.78571 0 0 0.00325 -0.00895 0.03481 0.1802 0 -1.11505 0 -2.4119 -0.31501 1.07026 -4.66884
LEU_742 -5.30365 0.45555 2.05791 -0.48342 0.22369 0.11573 1.22075 -1.71678 -0.01117 -0.05315 -1.33594 0.21404 0 0 0 0 0 0.00496 0.02104 0.08506 0.30028 0 -0.29729 0 0.18072 -0.57026 0.45909 -4.43283
MET_743 -6.56825 0.50195 2.69342 -0.32081 0.15962 0.01586 0.78728 -1.88703 -0 -0 -0.31893 -0.21391 0 0 0 0 0 0.01693 0.0492 0.31045 1.54173 0 -0.07392 0 0.60916 -0.13615 0.34956 -2.48384
LEU_744 -5.96925 0.38216 4.00499 -0.47545 0.24831 0.09358 2.23832 -2.27346 -0 -0 -2.65878 0.10256 0 0 0 0 0 0.01355 0.01631 0.05355 0.59194 0 -0.29494 0 0.18072 -0.092 0.24005 -3.59785
TYR_745 -10.8823 1.49572 4.33674 -0.86089 0.08701 0.16625 2.92032 -3.07574 -0.01064 -0.0993 -1.9638 -0.41543 0 0 -1.40796 0 0 0.0909 -0.04287 0.0016 0 2.49268 -0.06237 0.07634 1.2797 -0.28859 0.60918 -5.55343
ASN_746 -6.23093 0.76385 6.9734 -0.31933 0.10069 0.53669 3.80946 -3.29666 -0.01333 -0.12716 -4.51518 -0.64931 0 0 -0.87102 -0.79624 0 0.02217 -0.08339 0.02446 0 1.99204 -0.42397 0 -0.93687 -0.39517 1.44181 -2.99401
PRO_747 -5.03931 1.05255 2.07237 -0.08133 0 0.04921 0.91478 -1.26621 -0 -0 -0.54927 0.57657 0 0 0 0 0 0.03886 -0.17802 0.00845 0.38555 0 -0.66439 0 -2.4119 -0.29632 1.7106 -3.67781
THR_748 -3.10083 0.44055 2.37122 -0.14093 0.07829 0.10191 0.98865 -1.38869 -0.0087 -0.09322 -0.8959 -0.86198 0 0 -0.87102 0 0 0.22205 0.25337 0.02154 0.0797 0 -0.24151 2.29235 -1.0874 0.21986 0.9427 -0.67799
THR_749 -5.33542 0.86712 5.11247 -0.10636 0.03013 0.06439 1.61505 -2.43108 -0.0213 -0.15288 -0.65449 -1.10214 0 0 0 0 0 0.05761 0.03269 0.00955 0.12927 0 -0.6085 2.29732 -1.0874 0.57745 0.58875 -0.11775
TYR_750 -10.1547 1.51281 4.68446 -0.58087 0.07893 0.32502 3.11852 -3.09776 -0.04291 -0.25708 -2.01963 -0.49964 0 0 0 0 0 0.06246 -0.10338 0.03677 0 2.50628 0.22957 0.00185 1.2797 0.39861 0.77587 -1.74507
GLN_751 -4.70089 0.26093 4.85863 -0.23953 0.03529 0.18586 1.83593 -2.16868 -0.01124 -0.0365 -1.66955 -0.67599 0 0 0 0 0 0.00657 0.00855 0.0058 0 2.95083 -0.0139 0 -0.18838 0.07229 0.46575 0.98179
MET_752 -6.08282 0.40282 2.19778 -0.50132 0.16009 0.05927 0.41666 -1.39596 -0.0006 -0.00239 -0.54266 -0.03956 0 0 0 0 0 0.02852 -0.0041 0.00645 1.70497 0 0.18165 0 0.60916 -0.02726 0.35885 -2.47043
ASP_753 -4.11902 0.17547 5.23142 -0.09184 0.00236 0.25814 2.78081 -2.41809 -0.01111 -0.03592 -4.13221 -0.06762 0 0 0 -0.79624 0 0.03325 0.00414 0.01815 0 2.34554 0.53936 0 -2.3716 0.22215 0.47908 -1.95377
VAL_754 -3.08665 0.24799 1.19332 -0.27304 0.17077 0.05363 0.60655 -0.89773 -0 -0 -0.57689 0.20192 0 0 0 0 0 0.00954 -0.0939 0.00109 0.10308 0 -0.35895 0 1.9342 -0.02916 0.34777 -0.44645
ASN_755 -8.04477 1.03981 6.43643 -0.29277 0.11914 0.5158 2.94038 -3.37108 -0.01117 -0.05315 -2.26189 -0.79827 0 0 -1.36968 0 0 0.00266 -0.04537 0.02036 0 1.99451 -0.45647 0 -0.93687 -0.48396 1.11966 -3.9367
PRO_756 -2.39895 0.53596 1.45866 -0.06837 0 0.04273 0.70971 -0.59629 -0 -0 0.14587 0.6074 0 0 0 0 0 0.01208 -0.10324 0.02237 0.18769 0 -0.62659 0 -2.4119 -0.08368 1.17666 -1.38989
GLU_757 -3.03885 0.32269 3.07318 -0.23896 0.04743 0.41885 0.92063 -1.39247 -0 -0 -0.82669 -0.46249 0 0 -0.58396 0 0 0.01252 0.21682 0.01251 0 2.92648 0.23222 0 -2.7348 1.32089 0.29529 0.52125
GLY_758 -3.6869 0.30617 2.48683 -0.00029 0 0 0.69948 -1.46013 -0 -0 -1.68664 -0.2247 0 0 0 0 0 0.00714 -0.0613 0 0 0 0.43797 0 0.83697 1.25051 0.18174 -0.91315
LYS_759 -7.24178 0.30781 7.61458 -0.49574 0.12319 0.27228 2.83765 -3.00241 -0 -0 -4.62881 0.1481 0 0 0 -0.74875 0 0.00974 0.0252 0.16795 2.47362 0 0.09504 0 -1.5107 0.08955 0.301 -3.1625
TYR_760 -9.47577 1.22757 3.39811 -0.62548 0.05951 0.30499 2.83986 -2.8443 -0 -0 -3.57187 -0.09091 0 0 0 0 0 0.00411 0.03901 0.00415 0 2.00236 -0.30273 0.00065 1.2797 -0.09544 0.43937 -5.40709
SER_761 -5.96767 0.25022 4.58474 -0.03162 0.0004 0.05657 2.7961 -2.36614 -0.00813 -0.07098 -2.17077 -0.74706 0 0 0 0 0 0.03271 -0.08904 0.11091 0.41254 0 0.44533 0.61602 -0.77834 0.06474 0.36879 -2.49068
PHE_762 -8.43749 0.96939 3.28015 -0.86719 0.19842 0.27595 2.4389 -2.34507 -0 -0 -2.08023 -0.73837 0 0 0 0 0 0.02086 -0.03729 0.00309 0 2.84894 -0.22704 0 1.0402 0.46407 0.40076 -2.79195
GLY_763 -4.15372 0.73515 3.40709 -0.00024 0 0 1.94023 -2.01226 -0.00876 -0.08112 -0.97482 -0.28278 0 0 -0.93752 0 0 0.00655 -0.21282 0 0 0 -1.35414 0 0.83697 0.21983 0.36501 -2.50735
ALA_764 -3.41421 0.26782 2.45337 -0.02958 0.01882 0 1.55696 -1.58279 -0 -0 -1.67932 -0.46126 0 0 0 0 0 0.00575 -0.0636 0 0 0 0.41431 0 1.8394 -0.08419 0.28554 -0.47301
THR_765 -5.14372 0.23841 4.61354 -0.10879 0.06028 0.07421 2.77264 -2.47078 -0 -0 -2.16723 -0.5404 0 0 0 0 0 0.0132 0.00048 3e-05 0.09102 0 -0.56325 2.31374 -1.0874 -0.2307 0.26686 -1.86785
CYS:disulfide_766 -5.97518 0.60779 3.3448 -0.04001 2e-05 0.01685 0.80482 -1.71014 -0.00965 -0.05963 -1.22413 -0.2531 0 0 0 0 -0.78404 0.00692 0.07496 0.18487 0.2734 0 0.1321 0 3.6196 -0.17637 0.35267 -0.81345
VAL_767 -6.63907 0.47287 3.68299 -0.29699 0.13054 0.05877 2.28783 -2.49114 -0 -0 -2.38189 -0.38184 0 0 0 0 0 0.00735 -0.01948 0.01495 0.12121 0 -0.44287 0 1.9342 -0.18824 0.3849 -3.74591
LYS_768 -2.0654 0.0994 1.60267 -0.30493 0.02863 0.14518 0.31671 -0.7519 -0 -0 -0.04422 -0.1063 0 0 0 0 0 0.03465 0.02071 0.00053 1.97204 0 -0.13913 0 -1.5107 -0.39439 0.21116 -0.88527
LYS_769 -3.51029 0.17116 2.12199 -0.32077 0.02772 0.1332 0.43377 -1.18369 -0 -0 -0.16809 -0.03214 0 0 0 0 0 0.01521 -0.01254 0.00418 2.09238 0 -0.09643 0 -1.5107 0.0479 0.1504 -1.63673
CYS:disulfide_770 -5.14049 0.90234 1.92298 -0.04517 0.00032 0.01777 0.36416 -1.22021 -0 -0 -0.15434 -0.24898 0 0 0 0 -0.74779 0.00647 -0.03981 0.00291 0.41182 0 0.13477 0 3.6196 -0.06324 0.89711 0.62024
PRO_771 -4.29751 0.92396 2.68875 -0.12322 0.00151 0.08991 1.77399 -1.17566 -0.00094 -0.00424 -1.16123 0.24084 0 0 0 0 0 0.03862 -0.07677 0.01756 0.1185 0 -1.01297 0 -2.4119 -0.63223 1.10399 -3.89903
ARG_772 -4.25449 0.14167 5.04839 -0.77913 0.20518 0.58898 2.42333 -2.18103 -0.00162 -0.03247 -2.03658 0.14364 0 0 0 -1.70688 0 0.06124 0.3892 0.11356 2.0378 0 -0.11387 0 -1.2888 0.98492 0.99812 0.74116
ASN_773 -5.59307 0.79184 5.59591 -0.21198 0.06797 0.34744 2.35888 -2.51788 -0 -0 -2.73661 -0.39906 0 0 -0.41842 -0.75969 0 0.05324 -0.05562 0.07715 0 1.9988 -0.49509 0 -0.93687 0.93449 1.03701 -0.86156
TYR_774 -8.00574 0.33124 3.19718 -0.59473 0.12655 0.28537 1.8517 -2.16116 -0.00769 -0.11515 -1.4304 -0.1179 0 0 0 0 0 0.0348 0.13856 0.0782 0 2.09641 -0.37054 0.01403 1.2797 -0.50208 0.47896 -3.3927
VAL_775 -7.49195 0.61122 3.76755 -0.27779 0.20819 0.05536 2.45559 -2.82028 -0 -0 -2.60331 0.01683 0 0 0 0 0 0.00756 -0.04634 0.03716 0.15042 0 -0.49693 0 1.9342 -0.31607 0.22845 -4.58014
VAL_776 -6.31693 0.98494 2.78193 -0.28113 0.18742 0.05719 2.27768 -2.09946 -0.00843 -0.09474 -2.8981 -0.06416 0 0 0 0 0 0.01508 -0.05671 0.00911 0.11445 0 -0.49306 0 1.9342 -0.46418 0.32508 -4.08982
THR_777 -5.57512 0.32253 5.21502 -0.11789 0.11847 0.08321 3.46239 -2.75223 -0 -0 -2.86176 -0.61951 0 0 -0.37304 -0.15761 0 0.0244 -0.02733 0.02387 0.04124 0 -0.38991 2.6147 -1.0874 -0.35579 0.39194 -2.01984
ASP_778 -2.69022 0.16062 4.01423 -0.11254 0.01783 0.3516 1.78031 -1.73469 -0.00966 -0.1198 -2.40416 -0.29637 0 0 -0.48758 0 0 0.05477 -0.07355 0.09361 0 1.87231 -0.06731 0 -2.3716 -0.27572 0.36096 -1.93695
HIS_779 -4.31748 0.3323 3.94161 -0.50453 0.00952 0.61648 1.33607 -1.93182 -0 -0 -1.04881 -0.71139 0 0 -0.48391 0 0 0.0073 -0.0584 0.06674 0 2.52081 -0.14929 0 -0.45461 -0.42279 0.30971 -0.94251
GLY_780 -3.61825 0.73544 3.23829 -5e-05 0 0 1.8588 -1.81796 -0 -0 -2.24298 -0.37572 0 0 0 0 0 0.01397 -0.14802 0 0 0 -1.38965 0 0.83697 -0.51551 0.42633 -2.99833
SER_781 -6.20412 0.42016 5.18839 -0.02601 0 0.06036 3.16638 -2.60252 -0.00318 -0.00924 -1.9124 -0.43556 0 0 -0.37304 -0.15761 0 0.08282 -0.00279 0.01536 0.56935 0 -0.11937 0.66694 -0.77834 -0.2278 0.48396 -2.19826
CYS:disulfide_782 -7.4389 0.79072 3.78347 -0.05327 0.05452 0.02407 2.07967 -2.24731 -0.00105 -0.01172 -2.72855 -0.38033 0 0 -0.47069 0 -0.74779 0.04734 -0.05187 0.34682 0.88028 0 0.03741 0 3.6196 0.34587 0.65986 -1.46184
VAL_783 -8.03195 0.70805 3.57851 -0.30484 0.16989 0.0633 2.56078 -2.82408 -0.00318 -0.00924 -2.82032 -0.24949 0 0 0 0 0 0.04824 -0.01501 0.00166 0.26547 0 -0.33463 0 1.9342 0.19642 0.65633 -4.40989
ARG_784 -6.92903 0.54508 4.84525 -0.43719 0.05396 0.22476 2.1596 -2.30661 -0.02821 -0.25175 -2.01997 0.25828 0 0 -0.288 0 0 0.03875 -0.00026 0.39232 2.00939 0 -0.15048 0 -1.2888 -0.23965 0.43173 -2.98085
ALA_785 -2.35588 0.07083 1.67634 -0.02197 0 0 0.37201 -1.05601 -0.04126 -0.23608 -0.03012 -0.44962 0 0 0 0 0 0.02309 0.02163 0 0 0 -0.5257 0 1.8394 -0.12672 0.251 -0.58905
CYS:disulfide_786 -2.5668 0.23487 1.24813 -0.04566 0 0.03021 0.35028 -0.74502 -0.02618 -0.16173 0.00379 -0.33853 0 0 0 0 -0.55197 0.11751 0.30666 0.24012 2.23729 0 -0.13771 0 3.6196 -0.01857 0.16146 3.95774
GLY_787 -1.70515 0.10477 2.29209 -0.00016 0 0 1.12662 -1.10028 -0 -0 -0.01718 -0.17771 0 0 0 0 0 0.32972 0.38852 0 0 0 -0.14568 0 0.83697 0.2887 0.41413 2.63536
ALA_788 -1.04893 0.11208 1.47917 -0.02483 0.00045 0 0.66117 -0.72009 -0 -0 0.76333 -0.33621 0 0 0 0 0 0.2006 -0.08783 0 0 0 -0.40456 0 1.8394 -0.01198 1.01337 3.43515
ASP_789 -3.78094 0.6273 6.05709 -0.24389 0.09355 0.82737 2.58982 -2.4765 -0.00016 -0.00058 -5.30713 -3.33595 0 0 0 0 0 0.08554 -0.04485 0.18754 0 2.56079 -0.4162 0 -2.3716 -0.68043 0.87723 -4.752
SER_790 -6.0286 1.02034 5.09934 -0.02398 9e-05 0.01744 1.94783 -2.51882 -0.02296 -0.09681 -1.41515 -0.17298 0 0 0 0 0 0.04444 0.01925 0.00338 1.01771 0 -0.32932 1.73598 -0.77834 -0.27929 0.5376 -0.22286
TYR_791 -7.99836 1.07011 4.81754 -1.04441 0.15236 0.56236 2.8733 -2.71431 -1e-05 -3e-05 -2.3762 -0.29509 0 0 0 0 0 0.01181 0.06726 0.14533 0 2.19495 -0.46462 0.00557 1.2797 -0.03066 0.54871 -1.19468
GLU_792 -4.98011 0.37053 5.33738 -0.23681 0.06681 0.36679 2.4212 -2.33703 -0.0586 -0.35534 -4.15069 -0.47046 0 0 0 -2.71177 0 0.01185 0.05407 0.08035 0 3.58866 -0.00606 0 -2.7348 -0.22702 0.44447 -5.52658
MET_793 -5.29232 0.35635 4.82312 -0.34821 0.10188 0.07381 2.61411 -2.11012 -2e-05 -6e-05 -2.18711 0.06063 0 0 0 0 0 0.02413 0.00272 0.10123 1.46875 0 -0.1697 0 0.60916 0.03372 0.35683 0.51888
GLU_794 -4.12463 0.35336 3.64395 -0.31399 0.05794 0.39371 0.83605 -1.54936 -0.01645 -0.13167 -0.31538 -0.39605 0 0 0 0 0 0.03889 0.01625 0.01174 0 3.05615 0.13892 0 -2.7348 0.13746 0.2048 -0.6931
GLU_795 -4.21385 0.30012 5.83588 -0.16757 0.01737 0.21915 2.40117 -2.174 -0.04357 -0.21961 -2.70634 -0.25488 0 0 0 0 0 6.43375 2.25967 0.09637 0 2.91416 0.25629 0 -2.7348 1.41808 16.4313 26.0687
ASP_796 -2.98138 0.66992 4.27275 -0.11943 0.03916 0.3799 1.98579 -1.74204 -0 -0 -2.58842 0.00993 0 0 0 0 0 0.66459 0.58488 0.00062 0 2.72666 -0.56989 0 -2.3716 1.50255 16.7716 19.2356
GLY_797 -1.94966 0.39704 2.20646 -6e-05 0 0 1.09619 -1.0868 -0 -0 -1.95941 -0.44035 0 0 0 0 0 0.14281 -0.17312 0 0 0 -1.47568 0 0.83697 -0.43811 1.01474 -1.829
VAL_798 -5.5261 0.63472 4.21002 -0.27366 0.17497 0.05681 2.1948 -2.27615 -1e-05 -3e-05 -0.81554 -0.27379 0 0 0 0 0 0.07839 -0.05826 0.00196 0.34501 0 -0.80423 0 1.9342 -0.73676 0.80718 -0.32646
ARG_799 -6.92521 0.36665 6.82442 -0.792 0.14622 0.44521 2.55039 -3.09662 -0.03491 -0.26088 -2.98666 0.21359 0 0 0 -1.13197 0 0.05306 -0.02854 0.06195 3.1241 0 -0.01694 0 -1.2888 -0.317 0.54222 -2.55172
LYS_800 -6.97739 0.82629 7.8289 -0.29408 0.03845 0.14348 3.81833 -3.16568 -0.03129 -0.09987 -6.20683 -0.20319 0 0 0 0 0 0.03844 -0.00694 0.06104 2.03246 0 0.02626 0 -1.5107 -0.15634 0.53846 -3.30019
CYS:disulfide_801 -4.36687 0.79867 2.3311 -0.06749 0.00087 0.05118 0.72118 -1.36601 -0.00767 -0.09264 -0.6327 -0.42428 0 0 0 0 -0.55197 0.03263 -0.04363 0.11527 0.49312 0 0.09998 0 3.6196 0.01988 0.58522 1.31546
LYS_802 -6.18096 0.47801 6.8527 -0.63807 0.29362 0.32106 3.76802 -2.84087 -0.00418 -0.01193 -4.34647 0.10851 0 0 0 -0.38936 0 0.05839 0.2347 0.06244 3.52812 0 0.00527 0 -1.5107 -0.00121 0.58207 0.36918
LYS_803 -4.64374 0.6624 5.39649 -0.62301 0.22384 0.29823 1.63933 -2.15097 -0.02296 -0.09681 -4.29683 0.44622 0 0 0 0 0 0.01763 0.18187 0.27444 2.70056 0 0.00731 0 -1.5107 -0.38266 0.66616 -1.2132
CYS:disulfide_804 -5.08246 1.00595 3.30275 -0.04914 0.01037 0.02147 1.28337 -1.74653 -0.00016 -0.00058 -0.48358 -0.33542 0 0 0 0 -0.21787 0.40165 -0.02487 0.08156 0.81563 0 0.04727 0 3.6196 -0.24871 0.92805 3.32836
GLU_805 -1.21068 0.06967 1.34844 -0.20787 0.0316 0.30063 0.12819 -0.54867 -0.00232 -0.053 0.35004 -0.55515 0 0 0 0 0 0.08447 0.04927 0.02037 0 2.90748 -0.15745 0 -2.7348 0.13146 0.38118 0.33285
GLY_806 -1.39358 0.24528 1.92053 -0.00051 0 0 0.4832 -0.88054 -0 -0 0.36664 -0.1587 0 0 0 0 0 0.78704 0.36299 0 0 0 -1.08837 0 0.83697 0.84442 0.78116 3.10654
PRO_807 -0.9283 0.22345 0.91149 -0.15671 0.00179 0.11485 0.04127 -0.40925 -0 -0 -0.23378 0.10016 0 0 0 0 0 2.173 0.42562 0.01195 0.13748 0 -1.07739 0 -2.4119 0.39612 10.4864 9.80623
CYS:disulfide_808 -2.53542 0.28992 1.62845 -0.0456 0.00517 0.02779 0.4813 -0.84041 -0 -0 0.44456 -0.21328 0 0 0 0 -0.21787 0.6737 0.3269 0.83184 0.69251 0 0.07821 0 3.6196 -0.15942 16.6268 21.7147
ARG_809 -2.11865 0.10037 1.96447 -0.61023 0.0836 0.39176 0.43382 -0.91922 -0.04228 -0.35205 0.08117 0.65482 0 0 0 0 0 0.83077 0.00534 0.04541 1.69559 0 -0.0166 0 -1.2888 0.06632 6.94349 7.94911
LYS_810 -5.0375 0.34865 4.76778 -0.60223 0.19102 0.25482 1.72488 -2.0478 -0.01055 -0.11008 -2.17982 0.30498 0 0 0 0 0 0.48707 -0.00045 0.05674 2.06963 0 0.11782 0 -1.5107 -0.16431 0.6664 -0.67364
VAL_811 -4.59704 0.46251 2.41203 -0.2592 0.14127 0.05147 0.86962 -1.64168 -0 -0 -0.99875 -0.28309 0 0 0 0 0 0.04285 -0.07495 0.08673 0.28825 0 -0.79567 0 1.9342 -0.2391 0.7733 -1.82727
CYS:disulfide_812 -5.89797 0.61414 3.89099 -0.07012 0.00166 0.06277 2.42995 -2.11853 -0.00121 -0.00658 -2.49545 -0.29241 0 0 0 0 -0.09188 0.07744 0.01768 0.43507 1.17012 0 -0.14673 0 3.6196 -0.12946 0.55005 1.61916
ASN_813 -5.67879 0.18894 3.89756 -0.16383 0.03345 0.2222 1.53254 -2.16543 -0.05064 -0.262 -1.28158 -0.29384 0 0 0 -0.98252 0 0.04271 -0.00608 0.10744 0 1.75305 0.0868 0 -0.93687 0.08787 0.2631 -3.60592
GLY_814 -5.27858 0.3838 4.33982 -0.00032 0 0 2.19673 -2.4748 -0 -0 -1.87258 -0.18659 0 0 0 0 0 0.00671 -0.10418 0 0 0 -0.71639 0 0.83697 0.00272 0.27337 -2.59332
ILE_815 -8.65086 0.60782 3.24764 -0.57974 0.25579 0.10128 1.77178 -2.50924 -0 -0 -0.94457 0.53831 0 0 0 0 0 0.01305 0.0155 0.00997 0.9359 0 -0.46192 0 0.73287 -0.27306 0.60291 -4.58659
GLY_816 -3.12857 0.33248 2.66362 -7e-05 0 0 0.87886 -1.55574 -0.02744 -0.13685 -0.89954 -0.39486 0 0 0 0 0 0.0092 -0.16835 0 0 0 -1.51461 0 0.83697 -0.71657 0.55223 -3.26923
ILE_817 -6.56723 0.3332 5.78069 -0.60562 0.3707 0.11535 2.94272 -2.96456 -0 -0 -1.47196 0.31364 0 0 0 0 0 0.01473 0.13067 0.02812 0.9535 0 -0.76236 0 0.73287 -0.66678 0.3678 -0.95452
GLY_818 -2.63583 0.4017 3.09757 -0.00016 0 0 1.29837 -1.49641 -0.01305 -0.04899 -1.16242 -0.29783 0 0 0 0 0 0.01198 -0.31534 0 0 0 -1.33733 0 0.83697 -0.19955 0.3388 -1.5215
GLU_819 -3.47621 0.15252 4.17538 -0.54848 0.18382 1.48413 1.57956 -1.78868 -0.05487 -0.32583 -1.29465 -3.08572 0 0 0 -0.98252 0 0.00525 -0.09035 0.00542 0 3.2846 -0.2295 0 -2.7348 -0.22477 0.1452 -3.82048
PHE_820 -11.1196 1.41303 5.83891 -0.58181 0.06453 0.3141 3.22829 -3.75219 -0.00481 -0.01995 -2.9286 -0.02859 0 0 0 0 0 0.00534 -0.01765 0.04374 0 1.98066 -0.21927 0 1.0402 -0.52421 0.6096 -4.65826
LYS_821 -4.69135 0.50561 6.58909 -0.43067 0.05935 0.24061 2.38416 -2.82111 -0.01439 -0.08787 -3.65257 0.4786 0 0 0 -0.76847 0 0.00544 -0.11789 0.02251 2.11297 0 -0.0594 0 -1.5107 -0.5198 0.85219 -1.42369
ASP_822 -2.22524 0.28214 4.10864 -0.12508 0.01747 0.38526 1.08827 -1.59782 -0 -0 -3.4482 -0.3804 0 0 0 -0.76847 0 0.00195 -0.0622 0.04076 0 2.61662 -0.32862 0 -2.3716 -0.59027 0.46714 -2.88964
SER_823 -3.70369 0.15465 3.38767 -0.02668 0 0.02104 1.34924 -1.69966 -0.00904 -0.08378 -0.26649 0.00545 0 0 0 0 0 0.01921 -0.02227 0.06205 0.44659 0 0.09718 0.64319 -0.77834 -0.33823 0.20938 -0.53252
LEU_824 -2.63928 0.11977 1.5252 -0.49729 0.18917 0.11992 0.36162 -0.97916 -0.01313 -0.05863 0.36551 0.14243 0 0 0 0 0 0.0165 -0.02971 0.02029 0.28575 0 -0.28147 0 0.18072 0.01263 0.23907 -0.92008
SER_825 -5.58726 0.29493 3.97135 -0.03012 0 0.06964 1.50673 -2.10369 -0.01313 -0.05863 -0.43808 -0.31299 0 0 -0.83247 0 0 0.03993 0.10357 0.00072 0.03976 0 -0.54333 0.63411 -0.77834 -0.15706 0.32459 -3.86978
ILE_826 -7.82429 0.94179 0.86535 -0.53417 0.63455 0.10725 1.5833 -1.71308 -0.01871 -0.14127 -1.31451 -0.12501 0 0 0 0 0 0.05377 0.21735 0.41188 1.78927 0 -0.2887 0 0.73287 -0.42712 0.72939 -4.32009
ASN_827 -8.03551 0.76955 6.67796 -0.15653 0.01025 0.21089 3.90203 -3.74961 -0.01963 -0.18778 -2.79539 -0.8254 0 0 -2.00355 0 0 0.00549 0.08148 0.01844 0 1.84664 -0.25497 0 -0.93687 -0.23418 0.89964 -4.77704
ALA_828 -4.38619 0.33543 1.62533 -0.02416 1e-05 0 1.15206 -1.69185 -0.04931 -0.30564 -0.85756 -0.37205 0 0 -1.00812 0 0 0.0598 -0.10915 0 0 0 -0.39043 0 1.8394 -0.20791 0.52241 -3.86794
THR_829 -3.31225 0.54086 2.44229 -0.12918 0.08823 0.07259 0.80025 -1.37226 -0 -0 -0.09879 -1.23922 0 0 0 0 0 0.09214 -0.04596 0.10296 0.02318 0 -0.32358 2.27537 -1.0874 -0.49135 0.50021 -1.1619
ASN_830 -7.22623 0.62178 6.51606 -0.32835 0.25064 0.56536 4.08072 -3.33434 -0 -0 -2.52283 -1.20083 0 0 -1.82789 0 0 0.03046 0.09028 0.09843 0 2.07074 -0.24039 0 -0.93687 0.15937 0.75607 -2.37781
ILE_831 -8.86465 1.02299 3.32809 -0.56997 0.20206 0.16984 2.64738 -2.70613 -0 -0 -1.75123 0.12147 0 0 0 0 0 0.05968 -0.06629 0.11133 1.39787 0 0.15644 0 0.73287 0.27466 0.86097 -2.87263
LYS_832 -4.48553 0.5343 4.1621 -0.42247 0.08303 0.21843 1.00769 -1.93836 -0.00657 -0.06499 -0.98188 0.12924 0 0 0 0 0 0.04049 -0.11691 0.0154 1.43648 0 -0.0306 0 -1.5107 -0.36794 0.61075 -1.68805
HIS_D_833 -4.86124 0.52771 3.79411 -0.38083 0.01661 0.47937 1.67258 -1.86309 -0 -0 -1.17668 -0.42832 0 0 0 0 0 0.04978 -0.00468 0.04103 0 2.22267 -0.09738 0 -0.45461 -0.47837 0.27336 -0.66798
PHE_834 -9.50867 0.79514 1.63464 -0.5454 0.03466 0.28072 2.41836 -2.27731 -0.01608 -0.10409 -1.74643 -0.06519 0 0 0 0 0 0.10582 0.11079 0.03704 0 2.22266 -0.19656 0 1.0402 -0.55343 0.36215 -5.97098
LYS_835 -3.25701 0.34183 2.94705 -0.43877 0.0954 0.24701 1.27245 -1.48756 -0 -0 -0.37111 -0.08036 0 0 0 0 0 0.06908 -0.03853 0.00013 1.09154 0 -0.10099 0 -1.5107 0.6777 0.5816 0.03878
ASN_836 -3.4383 0.20184 3.03873 -0.36925 0.06764 0.74693 0.7703 -1.38938 -0.01055 -0.11008 -0.31915 -1.26391 0 0 0 0 0 0.02511 -0.02244 0.06282 0 2.00206 -0.72469 0 -0.93687 1.19167 0.5742 0.09668
CYS:disulfide_837 -6.99654 0.4587 4.41367 -0.06745 0 0.05306 1.74546 -2.37961 -0 -0 -1.87118 -0.24153 0 0 -0.59635 0 -0.09188 0.01096 0.00409 0.07915 1.3487 0 0.16491 0 3.6196 0.00958 0.66464 0.328
THR_838 -5.0427 0.42792 4.92748 -0.1146 0.07111 0.06021 3.40263 -2.45538 -0.01047 -0.11922 -3.01705 -1.29168 0 0 0 0 0 0.00555 0.04461 0.00224 0.16649 0 -0.61407 2.26155 -1.0874 -0.3485 0.60309 -2.1282
SER_839 -5.00279 0.43751 4.53969 -0.0289 0 0.04962 2.76547 -2.35161 -0.00938 -0.02908 -1.25178 -1.00708 0 0 0 0 0 0.01304 -0.00898 0.01714 0.58808 0 0.00046 0.61133 -0.77834 -0.04532 0.35796 -1.13294
ILE_840 -9.02317 1.0051 3.00599 -0.46112 0.36802 0.10306 3.04411 -2.69732 -0 -0 -4.16631 0.01176 0 0 0 0 0 0.00876 0.11374 0.01282 0.37088 0 -0.70046 0 0.73287 -0.15697 0.42495 -8.0033
SER_841 -4.39535 0.24942 3.84773 -0.03139 0.0107 0.02945 2.17039 -2.05293 -0.02178 -0.19869 -2.19367 -0.21854 0 0 0 0 0 0.15732 0.06479 0.10408 0.2205 0 0.35576 0.60007 -0.77834 0.23465 0.63199 -1.21386
GLY_842 -4.16224 0.37453 3.87753 -0.00125 0 0 1.58762 -2.15542 -0.02545 -0.10511 -1.10258 -0.36293 0 0 0 0 0 0.14712 -0.08657 0 0 0 -1.54331 0 0.83697 0.90517 0.5502 -1.26572
ASP_843 -6.54652 0.42892 7.10044 -0.11939 0.00966 0.36975 3.43021 -3.29917 -0.00788 -0.04331 -6.52239 -0.05541 0 0 -0.83051 -0.5662 0 0.01037 0.26366 0.23207 0 2.29402 0.19613 0 -2.3716 0.45719 0.54765 -5.02231
LEU_844 -7.582 0.66123 1.18927 -0.55522 0.14349 0.12457 2.17458 -1.89418 -0.00689 -0.02687 -2.2012 0.18686 0 0 0 0 0 0.04007 -0.06086 0.11736 0.78218 0 -0.14829 0 0.18072 0.16749 0.72434 -5.98332
HIS_845 -7.93623 0.74281 5.13409 -0.37812 0.0063 0.38799 2.29027 -2.73514 -0.02659 -0.18458 -2.06292 -0.32887 0 0 0 0 0 0.00806 0.03472 0.07702 0 2.58929 -0.07312 0 -0.45461 0.29341 0.70074 -1.91548
ILE_846 -8.23362 0.75389 1.67216 -0.46414 0.2421 0.10573 2.65973 -2.16425 -0.00689 -0.02687 -3.0051 -0.34898 0 0 0 0 0 0.04913 0.04023 0.13465 0.24445 0 -0.33519 0 0.73287 0.31038 0.80828 -6.83144
LEU_847 -7.47329 0.95716 3.26964 -0.47058 0.21129 0.0985 1.79384 -2.38069 -0.00933 -0.03567 -1.0603 0.17419 0 0 0 0 0 0.02836 0.04643 0.15986 0.52376 0 -0.24611 0 0.18072 0.05744 1.40996 -2.76484
PRO_848 -5.52603 0.8828 3.51731 -0.06544 0 0.0414 1.90089 -1.69087 -0 -0 -1.88385 0.602 0 0 0 0 0 0.01409 -0.10206 0.03309 0.16434 0 -0.58458 0 -2.4119 0.10122 1.12656 -3.88102
VAL_849 -5.62436 0.65587 3.77979 -0.36432 0.24294 0.08876 1.90981 -2.39994 -0.01307 -0.12279 -0.99821 -0.11886 0 0 0 0 0 0.01952 -0.14438 0.0012 0.63605 0 0.34384 0 1.9342 0.09974 0.35989 0.2857
ALA_850 -6.2653 0.94896 3.23524 -0.0231 0 0 3.1567 -2.72077 -0.02386 -0.20989 -2.38201 -0.36211 0 0 0 0 0 0.05087 -0.01311 0 0 0 -0.3638 0 1.8394 -0.42448 0.33809 -3.21917
PHE_851 -8.0227 0.61382 1.80723 -0.6416 0.04114 0.38596 1.41643 -2.04387 -0.00933 -0.03567 -0.74909 0.17429 0 0 0 0 0 0.01707 0.0946 0.14042 0 2.01013 -0.1063 0 1.0402 -0.31669 0.47183 -3.71213
ARG_852 -4.16098 0.15009 3.8693 -0.44926 0.05665 0.23279 1.20753 -1.70665 -0 -0 -0.7792 0.28889 0 0 0 0 0 0.00281 -0.04736 0.07166 1.98642 0 -0.13553 0 -1.2888 -0.01533 0.353 -0.36399
GLY_853 -3.27627 0.07548 2.75121 -0.00048 0 0 1.27392 -1.50158 -0 -0 -1.64434 -0.17482 0 0 0 0 0 0.00379 -0.06387 0 0 0 -1.52423 0 0.83697 0.08174 0.18959 -2.97289
ASP_854 -5.52976 0.47714 8.25774 -0.23504 0.09278 0.76347 4.7011 -3.54253 -0.02532 -0.13128 -6.49575 -1.11032 0 0 -1.15923 0 0 0.0058 -0.04883 0.02065 0 2.35151 -0.67846 0 -2.3716 0.21458 0.24804 -4.19529
SER_855 -1.6799 0.02321 2.27747 -0.0318 0.00237 0.05436 0.56609 -1.09335 -0 -0 0.32477 -0.96133 0 0 0 0 0 0.00821 -0.01565 0.00687 0.21628 0 -0.34429 0.60016 -0.77834 -0.1874 0.30405 -0.70821
PHE_856 -3.01354 0.3002 3.21379 -0.89973 0.04141 0.31875 1.48745 -1.62846 -0.00203 -0.02841 -1.33354 0.05077 0 0 -0.60361 0 0 0.03913 -0.01073 0.01005 0 2.26816 -0.06797 0 1.0402 -0.00682 0.23252 1.40761
THR_857 -4.16374 0.29071 4.80751 -0.12493 0.08794 0.07252 1.37906 -2.19618 -0.0031 -0.03409 -1.12311 -1.15466 0 0 -0.55561 0 0 0.01374 -0.00056 0.08881 0.08579 0 -0.3169 2.35938 -1.0874 0.01617 0.28238 -1.2763
HIS_858 -3.41365 0.21563 3.86585 -0.47037 0.02235 0.57843 1.65106 -1.91081 -0.02424 -0.12561 -0.87422 -0.46549 0 0 0 0 0 0.01685 -0.11114 0.00052 0 1.65862 -0.44342 0 -0.45461 -0.29731 0.38216 -0.19939
THR_859 -5.69872 0.90802 4.20557 -0.17307 0.07199 0.06034 2.8421 -2.29681 -0 -0 -2.53229 -0.26644 0 0 0 0 0 0.03657 0.08797 0.0001 0.10325 0 -0.01315 2.29616 -1.0874 0.05186 1.11748 -0.28645
PRO_860 -3.65828 0.98547 1.86894 -0.13323 0 0.09699 0.91807 -1.09808 -0.04011 -0.22921 -0.25852 0.2547 0 0 0 0 0 0.016 0.08921 0.02045 0.24806 0 -1.15637 0 -2.4119 -0.16478 1.74421 -2.90838
PRO_861 -4.00259 0.50399 2.04098 -0.13312 0.00214 0.09771 0.46533 -1.1274 -0.00675 -0.07573 -1.05318 0.20042 0 0 0 0 0 0.02245 -0.04255 0.01912 0.15161 0 -1.11808 0 -2.4119 -0.62295 1.10774 -5.98273
LEU_862 -8.34162 0.6278 2.41739 -0.53103 0.11529 0.12061 1.77131 -2.29875 -0 -0 -2.0032 0.26668 0 0 0 0 0 0.00914 -0.00979 0.00808 0.55787 0 -0.25954 0 0.18072 -0.50764 0.49781 -7.37886
ASP_863 -5.02194 0.88715 7.37054 -0.20816 0.08144 0.651 3.84637 -2.90451 -0.01035 -0.0377 -5.35894 -1.41599 0 0 -1.33137 -0.75579 0 0.0088 -0.07686 0.13256 0 2.38316 -0.53221 0 -2.3716 -0.43812 1.13884 -3.96368
PRO_864 -4.57993 0.82747 3.40056 -0.06895 0 0.04281 1.95189 -1.38401 -0.01921 -0.15926 -0.93659 0.6041 0 0 0 0 0 0.00335 -0.18897 0.09388 0.18347 0 -0.88459 0 -2.4119 0.03425 1.30663 -2.18499
GLN_865 -3.79648 0.5749 5.28137 -0.40805 0.05174 0.30434 2.27075 -2.17574 -0 -0 -3.32976 -0.15987 0 0 -0.63137 -0.75579 0 0.02932 -0.06855 0.08803 0 3.41376 -0.10683 0 -0.18838 0.10324 0.61262 1.10924
GLU_866 -6.75316 0.9868 6.34617 -0.19566 0.0202 0.24385 3.85628 -3.03001 -0.03364 -0.27558 -4.1242 -0.53825 0 0 -0.7 0 0 0.03229 -0.04122 0.00048 0 4.44362 -0.20936 0 -2.7348 -0.53305 0.46301 -2.77623
LEU_867 -7.72073 0.82709 2.4351 -0.48973 0.17632 0.13483 2.47796 -2.29137 -0.01599 -0.10891 -1.56333 0.15644 0 0 0 0 0 0.02148 -0.06634 0.0857 0.27262 0 -0.11527 0 0.18072 -0.44495 0.47805 -5.57031
ASP_868 -4.83521 0.58871 6.62168 -0.11136 0.0107 0.34254 2.43172 -2.79901 -0 -0 -3.33339 -0.38078 0 0 0 0 0 0.03224 -0.04664 0.03332 0 1.81747 -0.013 0 -2.3716 -0.25538 0.39955 -1.86844
ILE_869 -6.47804 0.81527 3.8077 -0.49774 0.35874 0.10216 2.55476 -2.49851 -0.00454 -0.02297 -0.78017 -0.02057 0 0 0 0 0 0.01786 0.03365 0.05958 0.9856 0 -0.09743 0 0.73287 -0.15513 0.33712 -0.74979
LEU_870 -7.40718 0.81037 1.60678 -0.50336 0.16912 0.14452 2.5129 -2.13234 -0.00998 -0.05619 -1.46594 0.15424 0 0 0 0 0 0.01682 -0.00385 0.13916 0.13786 0 -0.03596 0 0.18072 -0.11267 0.49292 -5.36205
LYS_871 -5.94145 0.48187 6.52697 -0.32767 0.03638 0.17009 2.47271 -2.79511 -0 -0 -2.55248 -0.10387 0 0 -0.95308 0 0 0.01118 -0.08144 0.03703 1.86508 0 -0.02016 0 -1.5107 -0.24565 0.46513 -2.46514
THR_872 -4.41542 0.4945 4.92527 -0.12726 0.08816 0.06884 2.64248 -2.4211 -0.01154 -0.08112 -1.70825 -1.06189 0 0 -0.59635 0 0 0.02042 -0.04588 0.02517 0.09953 0 -0.21991 2.29925 -1.0874 -0.44662 0.37371 -1.18543
VAL_873 -7.23282 0.33961 2.78872 -0.27595 0.14551 0.05843 1.88531 -2.5225 -0.00384 -0.01802 -0.54098 0.00265 0 0 0 0 0 0.00529 -0.07304 0.00977 0.06487 0 -0.43962 0 1.9342 -0.54557 0.36739 -4.05061
LYS_874 -5.64312 0.4344 6.71643 -0.49234 0.22964 0.2275 3.86561 -2.90302 -0.03027 -0.13394 -6.06794 0.22662 0 0 0 0 0 0.00023 -0.04982 0.02736 2.83475 0 -0.21953 0 -1.5107 -0.2861 0.37907 -2.39515
GLU_875 -6.17288 0.41444 6.61126 -0.27949 0.0448 0.34518 3.44963 -2.92368 -0.02301 -0.18513 -4.64497 -0.228 0 0 0 -0.85469 0 0.0033 0.0363 0.00513 0 3.06689 -0.07249 0 -2.7348 0.11543 0.44939 -3.5774
ILE_876 -8.34212 0.42396 2.94873 -0.45699 0.2815 0.09824 3.01249 -2.54917 -0 -0 -2.86216 -0.11254 0 0 0 0 0 0.01263 -0.04562 0.027 0.33138 0 -0.74596 0 0.73287 -0.09049 0.48188 -6.85436
THR_877 -6.00673 0.64444 5.61577 -0.20983 0.16987 0.07702 3.49308 -2.77252 -0.05717 -0.36306 -3.21013 -0.08585 0 0 0 0 0 0.07279 -0.03532 0.01333 0.17908 0 0.00883 2.29787 -1.0874 -0.20069 0.50303 -0.95359
GLY_878 -4.88107 0.33118 4.09538 -0.0002 0 0 2.21978 -2.43006 -0 -0 -2.61343 -0.19722 0 0 0 0 0 0.02369 -0.0286 0 0 0 -1.27921 0 0.83697 0.53263 0.37166 -3.01849
PHE_879 -10.7032 1.19429 6.42304 -1.03406 0.13079 0.61137 3.00066 -3.84985 -0.0071 -0.02383 -3.08597 -0.09311 0 0 -0.83051 0 0 0.02039 0.00144 0.00025 0 2.44875 -0.32612 0 1.0402 0.40059 0.4208 -4.26121
LEU_880 -7.74957 0.37848 0.98363 -0.6078 0.17685 0.18619 2.41013 -1.95447 -0.01058 -0.03747 -2.529 0.15612 0 0 0 0 0 0.01822 -0.01698 0.0648 0.80307 0 -0.24504 0 0.18072 0.00455 0.45954 -7.32859
LEU_881 -7.60453 0.63741 3.62136 -0.63446 0.20172 0.20262 2.65906 -2.51793 -0.00984 -0.03254 -3.27195 0.15501 0 0 0 0 0 0.01912 -0.02333 0.14347 0.80788 0 -0.22561 0 0.18072 0.2452 0.32858 -5.11803
ILE_882 -9.01703 0.69242 1.73321 -0.48831 0.3615 0.11671 2.9474 -2.34528 -0.01058 -0.03747 -2.27286 -0.23513 0 0 0 0 0 0.00547 0.02394 0.03757 0.25733 0 -0.52786 0 0.73287 0.09295 0.33574 -7.59741
GLN_883 -6.08929 0.57891 2.80093 -0.29231 0.04735 0.24396 1.40404 -1.83867 -0.00274 -0.00871 -1.55898 -0.69455 0 0 0 0 0 0.00867 -0.05108 0.11882 0 2.86416 0.02835 0 -0.18838 -0.10219 0.36731 -2.36441
ALA_884 -5.20609 0.68436 1.25937 -0.02418 0.00012 0 1.13648 -1.71854 -0 -0 -0.40736 -0.45575 0 0 0 0 0 0.00426 -0.0249 0 0 0 -0.35817 0 1.8394 0.03874 0.31796 -2.9143
TRP_885 -11.0061 1.57701 0.83548 -0.90311 0.09019 0.1053 1.41806 -2.18703 -0.03709 -0.22709 -1.22502 -0.69377 0 0 0 0 0 0.00777 0.02368 0.48236 0 2.95735 -0.1598 0 1.6906 6.07557 1.64718 0.47151
PRO_886 -6.17959 1.17944 3.21137 -0.11829 0.00397 0.0853 1.36147 -1.30487 -0 -0 -0.6391 0.26218 0 0 0 0 0 0.01027 -0.10536 0.00212 0.1344 0 -0.96524 0 -2.4119 5.5835 1.73249 1.84217
GLU_887 -1.95885 0.11677 2.17516 -0.57519 0.22423 1.53177 0.72175 -0.99154 -0.00473 -0.07091 -0.12406 -3.1452 0 0 0 0 0 0.01628 -0.05528 0.00549 0 3.14137 -0.15664 0 -2.7348 -0.57679 0.29778 -2.16341
ASN_888 -3.73375 0.41325 3.94488 -0.34457 0.03787 0.67584 1.0507 -1.72591 -0 -0 -0.94106 -1.37664 0 0 -0.42258 0 0 0.03569 0.0317 0.01888 0 2.34781 -0.64593 0 -0.93687 -0.51355 0.19425 -1.89001
ARG_889 -6.2165 0.24311 6.12785 -0.91181 0.26867 0.65162 1.98936 -2.64806 -0 -0 -0.9991 -0.02904 0 0 -0.42258 0 0 0.03144 0.02414 0.04123 1.77568 0 -0.04686 0 -1.2888 -0.29195 0.30333 -1.39828
THR_890 -3.59376 0.1429 3.61559 -0.12819 0.07343 0.0628 2.08454 -1.78699 -0 -0 -2.21777 -0.9605 0 0 0 0 0 0.01492 0.07666 0.04559 0.09918 0 -0.28151 2.26977 -1.0874 -0.23647 0.40849 -1.39874
ASP_891 -5.90012 0.55417 6.22801 -0.24699 0.0633 0.92888 2.21806 -2.91556 -0.02085 -0.17577 -3.62762 -0.69085 0 0 0 0 0 0.03474 -0.0252 0.01993 0 2.05175 -0.20487 0 -2.3716 -0.20147 0.3187 -3.96338
LEU_892 -8.68244 0.71559 1.80899 -0.51121 0.20464 0.14747 2.50187 -2.39744 -0 -0 -1.83571 0.04269 0 0 0 0 0 0.02226 0.24393 0.07503 0.53264 0 -0.06771 0 0.18072 0.24519 0.41926 -6.35422
HIS_893 -7.25023 0.65187 7.4179 -0.68248 0.01292 0.72129 2.77547 -3.44104 -0.08323 -0.57603 -2.38385 -1.52017 0 0 0 0 0 0.09457 -0.10014 0.0042 0 2.27929 0.19425 0 -0.45461 0.0822 0.64421 -1.61361
ALA_894 -5.69894 0.66024 2.33509 -0.02607 0.00069 0 1.45664 -2.13493 -0.00564 -0.07128 -0.07457 -0.41845 0 0 0 0 0 0.10538 -0.02623 0 0 0 -0.07109 0 1.8394 -0.4795 0.46171 -2.14755
PHE_895 -9.05459 1.25501 0.98021 -0.68931 0.07804 0.40501 1.95507 -2.13457 -0.00629 -0.03421 -2.28921 0.13974 0 0 0 0 0 0.01374 -0.05913 0.00224 0 1.98193 -0.20412 0 1.0402 -0.56543 0.37732 -6.80836
GLU_896 -5.4007 0.28274 6.83668 -0.34318 0.08901 0.41813 3.64545 -2.91173 -0.01153 -0.09936 -3.9521 -0.64642 0 0 0 -0.89771 0 0.01587 -0.08207 0.00217 0 3.40756 -0.27793 0 -2.7348 -0.44943 0.34788 -2.76149
ASN_897 -4.20386 0.30197 4.60734 -0.20267 0.0341 0.32198 1.62307 -2.11226 -0.0308 -0.14139 -1.33893 -0.40863 0 0 -0.95308 0 0 0.01372 -0.0329 0.08184 0 1.99587 -0.50025 0 -0.93687 -0.64116 0.24727 -2.27565
LEU_898 -8.55991 0.52643 3.61169 -0.57608 0.13148 0.15589 2.00913 -2.80914 -0.00618 -0.03235 -1.02398 0.24252 0 0 0 0 0 0.0066 -0.07127 0.11032 0.46198 0 -0.19673 0 0.18072 -0.42664 0.31111 -5.95441
GLU_899 -6.73472 0.84314 7.52274 -0.20232 0.02673 0.28753 3.6746 -3.26585 -0.02245 -0.10459 -5.91913 -0.55072 0 0 0 0 0 0.00742 -0.04731 0.00168 0 3.05344 -0.03979 0 -2.7348 0.16762 0.29055 -3.74621
ILE_900 -7.70039 1.05004 4.84917 -0.46225 0.42747 0.08965 2.56334 -2.72814 -0 -0 -2.94014 0.08116 0 0 0 0 0 0.02108 0.35344 0.0497 0.42472 0 -0.46668 0 0.73287 0.12808 0.61829 -2.9086
ILE_901 -8.21462 0.60529 2.7493 -0.46435 0.28962 0.1024 2.7744 -2.41567 -0.01285 -0.05867 -2.88148 -0.08303 0 0 0 0 0 0.03053 -0.02717 0.01653 0.36222 0 -0.76166 0 0.73287 -0.33614 0.89958 -6.6929
ARG_902 -9.08598 0.73136 9.07189 -0.70031 0.30329 0.39412 3.34234 -3.93673 -0.005 -0.01995 -3.49607 0.29263 0 0 0 -1.26022 0 0.04656 0.01514 0.01355 2.31857 0 -0.11422 0 -1.2888 -0.21121 0.9298 -2.65925
GLY_903 -4.27893 0.34006 4.66498 -5e-05 0 0 2.38671 -2.31473 -0 -0 -1.91792 -0.37848 0 0 -0.41552 0 0 0.04613 -0.17763 0 0 0 -1.18011 0 0.83697 -0.32296 0.73276 -1.97873
ARG_904 -8.91076 0.59661 9.02087 -0.4531 0.06759 0.24373 4.51618 -3.91094 -0.01168 -0.07932 -5.29722 0.213 0 0 -0.48283 -1.57979 0 0.01322 0.15234 0.51209 2.09518 0 -0.13753 0 -1.2888 -0.6261 0.74164 -4.60563
THR_905 -4.99944 0.74214 4.81501 -0.12041 0.06593 0.09846 1.92281 -2.37958 -0.01811 -0.08612 -1.57521 -0.80096 0 0 0 -0.5662 0 0.06047 0.15898 0.00332 0.1293 0 -0.37769 2.29615 -1.0874 -0.4475 1.22023 -0.94583
LYS_906 -8.08198 0.75466 7.96303 -0.35653 0.05627 0.28087 2.49948 -3.5733 -0 -0 -5.4108 -0.09111 0 0 -0.41552 -0.3313 0 0.01012 -0.00357 0.20416 2.24639 0 -0.01683 0 -1.5107 -0.14187 1.07365 -4.84488
GLN_907 -7.55222 1.08891 6.13669 -0.59677 0.04639 0.37815 3.46289 -3.20616 -0 -0 -4.32759 -0.55262 0 0 0 -0.45551 0 0.02617 0.01598 0.03678 0 2.92642 0.17428 0 -0.18838 0.18323 0.73878 -1.66458
HIS_D_908 -3.35429 0.43352 3.10159 -0.42147 0.01935 0.56968 0.98786 -1.5225 -0.0062 -0.05207 -0.52237 -0.53075 0 0 0 -0.45551 0 0.01548 -0.02142 0.01633 0 1.54926 -0.27905 0 -0.45461 0.0761 0.48222 -0.36886
GLY_909 -2.86318 0.49742 2.64904 -5e-05 0 0 0.71629 -1.34627 -0 -0 -1.01053 -0.40884 0 0 0 0 0 0.00797 -0.15959 0 0 0 -1.42909 0 0.83697 -0.624 0.20168 -2.93218
GLN_910 -6.28986 0.44558 5.54362 -0.42509 0.13893 0.2955 2.5187 -2.64183 -0.02181 -0.05091 -3.14726 -0.50717 0 0 0 -0.96829 0 0.01024 0.19405 0.01157 0 3.84965 0.03142 0 -0.18838 0.048 0.57333 -0.57999
PHE_911 -10.097 0.98923 4.59594 -0.64439 0.04765 0.32927 2.47301 -3.03934 -0 -0 -2.53696 0.27345 0 0 0 0 0 0.01128 0.01186 0.04709 0 2.08854 -0.23256 0 1.0402 0.49174 0.76045 -3.39049
SER_912 -5.69439 0.56652 5.19427 -0.02576 0 0.03939 3.18276 -2.61359 -0.00151 -0.00444 -3.20211 -0.99339 0 0 -0.62115 0 0 0.07333 0.31821 0.04534 0.54841 0 0.0284 0.72042 -0.77834 -0.04675 0.5118 -2.75259
LEU_913 -7.18776 0.46538 1.60253 -0.5429 0.12455 0.12492 2.48257 -2.04748 -0 -0 -1.79492 0.16295 0 0 0 0 0 0.03233 -0.03192 0.05314 0.79461 0 -0.17405 0 0.18072 0.27031 0.47486 -5.01015
ALA_914 -4.86544 0.58283 2.44659 -0.02571 0.00171 0 2.5455 -2.01888 -0 -0 -2.83666 -0.45504 0 0 0 0 0 0.03357 -0.04516 0 0 0 0.18397 0 1.8394 0.78179 0.32861 -1.50293
VAL_915 -6.7768 0.6766 2.02488 -0.28047 0.14138 0.06598 2.55191 -2.13592 -0 -0 -2.61531 -0.60672 0 0 0 0 0 0.01474 0.02594 0.00577 0.22218 0 -0.38465 0 1.9342 0.68334 0.43522 -4.01773
VAL_916 -6.83438 0.8744 3.71437 -0.3048 0.20145 0.06635 2.90879 -2.72539 -0 -0 -1.28403 -0.61826 0 0 0 0 0 0.02858 -0.01639 0.0085 0.41952 0 -0.27312 0 1.9342 -0.07489 0.63209 -1.34301
SER_917 -2.98731 0.10248 2.96061 -0.02987 0.03303 0.03046 1.14391 -1.53645 -0 -0 -1.3554 -0.03802 0 0 0 0 0 0.00324 -0.05751 0.00113 0.06676 0 0.10505 0.60035 -0.77834 -0.06658 0.46437 -1.33809
LEU_918 -8.85896 1.24049 3.19838 -0.50795 0.26041 0.10063 2.03354 -2.72671 -0.01476 -0.09297 0.0468 0.26029 0 0 -1.01982 0 0 0.02101 -0.01036 0.34705 0.43606 0 -0.21529 0 0.18072 0.12154 0.39857 -4.80131
ASN_919 -2.80702 0.06072 2.50863 -0.19681 0.04891 0.31962 0.89411 -1.23823 -0.0002 -0.00111 -0.63442 -0.43935 0 0 -0.89702 0 0 0.01891 -0.06899 0.00106 0 2.00075 -0.52364 0 -0.93687 -0.39819 0.33161 -1.95754
ILE_920 -9.05106 0.44359 2.55636 -0.55518 0.35617 0.16548 1.54176 -2.49407 -0.01757 -0.07207 -0.24808 0.26481 0 0 0 0 0 0.00996 -0.03155 0.00279 1.43271 0 0.57627 0 0.73287 -0.43795 0.28802 -4.53674
THR_921 -5.08368 0.46184 4.19677 -0.11879 0.11172 0.05945 2.51097 -2.27365 -0.01382 -0.09013 -2.43429 -0.941 0 0 0 0 0 0.01078 0.06059 0.06869 0.2228 0 -0.48369 2.24681 -1.0874 -0.14236 0.39128 -2.32711
SER_922 -5.52919 0.55074 4.6809 -0.0294 0 0.06877 2.06023 -2.34459 -0.01152 -0.08092 -0.61342 -0.34246 0 0 0 0 0 0.0176 0.0185 0.00917 0.1435 0 -0.45117 0.61732 -0.77834 -0.2345 0.33688 -1.9119
LEU_923 -7.73097 0.63584 0.84023 -0.46095 0.16994 0.10468 1.84043 -1.77166 -0 -0 -0.352 0.18928 0 0 0 0 0 0.0053 0.14538 0.10867 0.61775 0 -0.17324 0 0.18072 -0.03628 0.38257 -5.30431
GLY_924 -3.29705 0.30066 3.32405 -5e-05 0 0 1.74853 -1.64805 -0.00109 -0.01543 -2.19213 -0.38605 0 0 0 0 0 0.00429 -0.16254 0 0 0 -1.38935 0 0.83697 -0.43894 0.52246 -2.79372
LEU_925 -7.62865 0.56219 2.41181 -0.51237 0.17666 0.15416 1.56169 -2.08838 -0.01325 -0.10077 -0.31828 0.07222 0 0 0 0 0 0.00216 0.0846 0.1071 0.45364 0 0.00563 0 0.18072 -0.28937 0.61664 -4.56187
ARG_926 -5.32424 0.51939 6.15106 -1.06997 0.2512 0.74471 2.64757 -2.54643 -0 -0 -2.90122 0.05185 0 0 0 -0.89771 0 0.01617 -0.01487 0.01758 2.4622 0 -0.16204 0 -1.2888 0.11651 0.53768 -0.68935
SER_927 -5.23656 0.71116 6.12536 -0.03619 0.01216 0.02833 2.12103 -2.71058 -0.0108 -0.06321 -2.82671 0.02388 0 0 0 0 0 0.00576 0.05967 0.05907 0.75288 0 -0.2689 1.73909 -0.77834 -0.4604 0.62409 -0.12922
LEU_928 -8.27653 0.66065 2.55954 -0.49114 0.14171 0.10129 1.64505 -2.39127 -0.01325 -0.10077 -0.78743 0.2401 0 0 0 0 0 0.0093 -0.07488 0.06964 0.3931 0 -0.16622 0 0.18072 -0.52718 0.63063 -6.19692
LYS_929 -3.99484 0.3946 3.89829 -0.52116 0.1523 0.34839 1.58247 -1.81592 -0.05326 -0.24412 -1.16671 -0.03737 0 0 0 0 0 0.0134 0.00713 0.03014 1.65905 0 -0.25573 0 -1.5107 -0.06227 0.38133 -1.19497
GLU_930 -6.96365 0.40891 7.06279 -0.26189 0.05251 0.25701 3.81105 -3.17029 -0.01082 -0.06089 -5.21913 -0.20642 0 0 0 -1.69827 0 0.00963 0.20052 0.14564 0 3.60326 -0.17691 0 -2.7348 0.29554 0.66295 -3.99326
ILE_931 -9.08023 0.81678 3.56461 -0.47656 0.28946 0.11496 3.57968 -2.74192 -0 -0 -2.38487 -0.3387 0 0 0 0 0 0.0036 0.36134 0.03302 0.24711 0 -0.46581 0 0.73287 0.18998 1.30215 -4.25254
SER_932 -6.24072 0.48387 6.91239 -0.03131 0.00146 0.02428 3.29297 -3.10832 -0.00162 -0.03247 -2.82653 -0.51042 0 0 -0.2236 -1.15661 0 0.01302 0.16014 0.14252 0.93438 0 -0.17743 2.21442 -0.77834 -0.26128 1.02272 -0.14647
ASP_933 -5.99451 0.67603 7.70594 -0.11428 0.01439 0.33504 2.9146 -3.44879 -0 -0 -5.1524 -1.43364 0 0 -1.21516 -0.3313 0 0.06818 0.08039 0.01345 0 2.43205 -0.04243 0 -2.3716 -0.23221 0.51077 -5.58546
GLY_934 -3.88148 0.32074 4.18236 -0.00019 0 0 1.61934 -2.0332 -0 -0 -2.92942 -0.17351 0 0 -1.49828 0 0 0.01182 0.0297 0 0 0 -1.4802 0 0.83697 0.19635 0.41086 -4.38816
ASP_935 -7.28442 0.53954 9.53957 -0.08913 0.01955 0.24805 5.60356 -4.09672 -0.00019 -0.00079 -9.16257 0.02942 0 0 -0.59841 -1.66292 0 0.00743 -0.01635 0.17613 0 2.38703 0.16523 0 -2.3716 0.17428 0.31022 -6.08309
VAL_936 -7.67284 0.82561 2.04175 -0.27417 0.18499 0.05733 2.51642 -2.24149 -0 -0 -3.04724 -0.25584 0 0 0 0 0 0.01294 0.02671 0.00201 0.30474 0 -0.79169 0 1.9342 -0.19265 0.36785 -6.20137
ILE_937 -7.28319 0.97919 2.86368 -0.58166 0.46914 0.1392 2.51694 -2.23602 -0 -0 -2.87785 -0.14192 0 0 0 0 0 0.00512 -0.02793 0.01013 1.68134 0 -0.64605 0 0.73287 -0.37628 0.44958 -4.3237
ILE_938 -8.59232 0.99967 2.33353 -0.47028 0.31737 0.10499 3.10206 -2.40257 -0 -0 -2.78839 -0.21071 0 0 0 0 0 0.00963 -0.06847 0.0227 0.26231 0 -0.59549 0 0.73287 -0.25328 0.67024 -6.82613
SER_939 -5.64134 0.86998 5.05353 -0.03323 0 0.07738 3.29352 -2.67333 -0 -0 -2.80904 0.0571 0 0 0 0 0 0.00528 -0.00368 0.01268 0.26742 0 -0.42281 0.60101 -0.77834 -0.12242 0.59669 -1.64961
GLY_940 -3.17233 0.21525 3.8003 -5e-05 0 0 2.20209 -1.92331 -0 -0 -1.89398 -0.41253 0 0 0 0 0 0.01562 -0.1653 0 0 0 -1.4122 0 0.83697 -0.57254 0.31795 -2.16406
ASN_941 -9.73349 0.84155 8.69644 -0.19261 0.01559 0.3207 4.98813 -4.52001 -0 -0 -3.31121 -0.5885 0 0 -1.73619 0 0 0.02335 0.15524 0.25497 0 2.59727 -0.56827 0 -0.93687 -0.55512 0.63109 -3.61795
LYS_942 -3.9124 0.34398 4.05945 -0.42049 0.06688 0.22674 1.572 -1.86247 -0.01872 -0.11846 -1.21211 0.01538 0 0 0 0 0 0.07824 -0.13792 0.02353 1.42032 0 -0.03099 0 -1.5107 -0.19618 0.71047 -0.90345
ASN_943 -5.44364 0.53543 4.70894 -0.18413 0.02157 0.3003 1.59489 -2.30434 -0.05721 -0.31945 -1.15279 -0.36899 0 0 -0.89702 0 0 0.01803 0.13816 0.02946 0 1.88718 -0.26225 0 -0.93687 -0.4375 0.43597 -2.69428
LEU_944 -9.41117 0.83812 3.95761 -0.614 0.19782 0.16825 2.92434 -3.02124 -0 -0 -1.48903 0.2967 0 0 0 0 0 0.01901 -0.0363 0.03785 0.54852 0 -0.3185 0 0.18072 -0.3285 0.59105 -5.45875
CYS:disulfide_945 -5.20477 0.26669 3.00975 -0.04139 0.00143 0.02059 1.33116 -1.61602 -0 -0 -0.45025 -0.23304 0 0 0 0 -0.68289 0.02367 0.40265 0.24743 0.2025 0 0.02069 0 3.6196 0.36702 1.04998 2.33481
TYR_946 -10.9761 1.00096 4.66789 -0.75939 0.10672 0.40846 3.16646 -3.24971 -0.00951 -0.03128 -2.38727 -0.15089 0 0 -0.51244 0 0 0.05688 -0.05393 0.00322 0 2.22396 0.01073 0.00477 1.2797 0.23644 1.16069 -3.80361
ALA_947 -4.89605 0.33489 1.24357 -0.02296 0 0 1.58247 -1.70207 -0.02073 -0.15589 -0.64038 -0.3621 0 0 -0.69887 0 0 0.07065 -0.07648 0 0 0 -0.38631 0 1.8394 -0.55093 0.80605 -3.63574
ASN_948 -3.3263 0.37951 2.8738 -0.20007 0.11008 0.33793 1.38141 -1.59887 -0 -0 -0.66985 -0.42228 0 0 0 -0.5522 0 0.02094 -0.05292 0.08248 0 2.03971 -0.48306 0 -0.93687 -0.68418 0.40882 -1.29193
THR_949 -5.02511 0.50853 4.3466 -0.12538 0.04499 0.0656 2.57566 -2.22134 -0 -0 -2.43171 -0.52484 0 0 -0.91053 0 0 0.01273 0.22124 0.11151 0.21009 0 -0.43067 4.15866 -1.0874 -0.46808 0.60714 -0.3623
ILE_950 -8.65147 0.94756 2.7661 -0.51714 0.48371 0.11293 2.09036 -2.59784 -0.04753 -0.36918 -1.09498 0.26729 0 0 0 0 0 0.01302 -0.06526 0.13189 0.4037 0 -0.49402 0 0.73287 -0.42148 0.78792 -5.52154
ASN_951 -4.80246 0.28899 4.64909 -0.33697 0.08834 0.6387 2.37379 -2.09209 -0.00933 -0.13197 -1.61002 -0.80355 0 0 0 0 0 0.0331 0.00956 0.035 0 1.88035 -0.55117 0 -0.93687 -0.26395 0.80311 -0.73835
TRP_952 -11.2463 1.33761 2.31832 -0.83111 0.00859 0.33087 3.37383 -2.93746 -0.01016 -0.05873 -2.96293 -0.30731 0 0 -0.69887 0 0 0.04856 -0.04231 0.01434 0 2.23479 0.0007 0 1.6906 -0.17394 0.64948 -7.26141
LYS_953 -3.541 0.42761 3.33361 -0.30948 0.02801 0.14434 1.37995 -1.66451 -1e-05 -0.0002 -0.69759 -0.02372 0 0 0 0 0 0.06792 -0.08567 0.00188 1.80897 0 -0.03842 0 -1.5107 -0.53147 0.47648 -0.73399
LYS_954 -3.91185 0.34884 4.63268 -0.52317 0.16941 0.3321 1.53685 -1.85051 -0.00812 -0.03912 -0.96152 0.02308 0 0 0 0 0 0.0108 0.10759 0.08647 1.99458 0 -0.06117 0 -1.5107 -0.57076 0.22864 0.03411
LEU_955 -8.28385 0.70571 3.68395 -0.4852 0.14732 0.13057 2.94564 -2.7159 -0.00694 -0.10801 -2.53337 0.06726 0 0 0 0 0 0.01213 0.15721 0.11096 0.17611 0 -0.18716 0 0.18072 -0.45734 0.39371 -6.06648
PHE_956 -9.62614 0.89387 3.98479 -0.5593 0.51648 0.25864 2.126 -2.91778 -0 -0 -0.77218 -0.01311 0 0 0 0 0 0.02503 -0.07774 0.00989 0 3.91376 -0.14687 0 1.0402 -0.24413 0.77856 -0.81003
GLY_957 -2.90753 0.07592 3.02983 -5e-05 0 0 1.16055 -1.54253 -0.03359 -0.17158 -1.20665 -0.39748 0 0 0 0 0 0.01393 -0.09341 0 0 0 0.51081 0 0.83697 0.01308 0.71703 0.0053
THR_958 -4.23123 0.27873 3.90666 -0.2185 0.13259 0.09083 2.34254 -2.05253 -0.00683 -0.05258 -1.64567 -1.24089 0 0 -0.93318 0 0 0.01649 0.01211 0.0176 0.92051 0 -0.078 2.31305 -1.0874 -0.02718 0.42501 -1.11787
SER_959 -1.17913 0.07325 1.37141 -0.02691 1e-05 0.02247 0.50476 -0.67463 -0 -0 0.37949 -0.23533 0 0 0 0 0 0.03677 -0.05554 9e-05 0.42764 0 -0.02678 0.60052 -0.77834 -0.36462 0.22581 0.30093
GLY_960 -1.01166 0.03573 1.64571 -7e-05 0 0 0.51235 -0.7202 -0.03619 -0.16475 0.20008 -0.37114 0 0 0 0 0 0.01135 -0.15081 0 0 0 -1.52456 0 0.83697 -0.62985 0.20361 -1.16345
GLN_961 -9.1233 0.72081 6.9621 -0.27052 0.02062 0.17498 3.49236 -3.69638 -0.0337 -0.22701 -4.14998 -0.20046 0 0 -1.83744 0 0 0.004 -0.01819 0.00558 0 3.90131 0.01583 0 -0.18838 -0.52273 0.39008 -4.58044
LYS_962 -4.18695 0.20409 6.14483 -0.49952 0.08048 0.41504 2.84016 -2.55118 -0.06075 -0.22848 -4.7127 0.28261 0 0 -0.59841 -0.69463 0 0.00547 0.02075 0.1147 2.46425 0 0.09803 0 -1.5107 -0.17926 0.47836 -2.07381
THR_963 -4.7951 0.85 1.60807 -0.17275 0.11009 0.06174 0.90965 -1.25617 -0.00473 -0.01532 -0.18386 -0.27371 0 0 0 0 0 0.0511 -0.01828 0.02204 0.1747 0 -0.17885 2.28776 -1.0874 0.0498 0.37204 -1.48918
LYS_964 -4.46583 0.31973 3.55213 -0.40222 0.0526 0.23202 2.17087 -1.69753 -0.00888 -0.03295 -2.4334 -0.0698 0 0 0 0 0 0.01826 -0.02731 0.03836 1.95672 0 0.38337 0 -1.5107 0.29082 0.16628 -1.46747
ILE_965 -6.51557 1.06726 1.03463 -0.47666 0.36194 0.10392 1.0402 -1.56823 -0.00473 -0.01532 -0.19005 -0.17066 0 0 0 0 0 0.01239 0.04457 0.03952 0.29071 0 -0.66536 0 0.73287 0.11477 0.38276 -4.38102
ILE_966 -4.87311 0.60054 4.14832 -0.54165 0.40712 0.11216 1.99875 -2.13936 -0.00444 -0.0149 -1.23434 -0.12466 0 0 0 0 0 0.00253 -0.00377 0.00968 0.93505 0 0.0639 0 0.73287 -0.01828 0.62588 0.68229
SER_967 -2.76154 0.25287 2.99854 -0.02976 0.01646 0.03006 1.43587 -1.45508 -0 -0 -0.9455 -0.04812 0 0 0 0 0 0.01653 -0.04499 0.01698 0.1484 0 0.08087 0.60414 -0.77834 0.44666 0.37142 0.35549
ASN_968 -7.53528 0.39692 6.33065 -0.14725 0.00198 0.20852 1.99825 -3.45773 -0 -0 -1.76838 -0.29811 0 0 -0.71638 0 0 0.01384 -0.02391 0.31639 0 1.86448 -0.48918 0 -0.93687 1.00187 0.87952 -2.36066
ARG_969 -6.47823 0.6189 5.96081 -0.62169 0.10874 0.25711 1.84434 -2.52822 -0.01872 -0.11846 -1.55242 0.65894 0 0 0 0 0 0.00767 -0.013 0.13757 2.45376 0 -0.06956 0 -1.2888 0.5288 1.04674 0.93429
GLY_970 -2.97288 0.1631 3.65587 -0.0002 0 0 1.68463 -1.71093 -0 -0 -1.73971 -0.24459 0 0 0 0 0 0.00206 -0.03416 0 0 0 0.66213 0 0.83697 -0.10679 0.34592 0.5414
GLU_971 -3.89016 0.20543 4.71654 -0.46871 0.28392 1.46395 2.33814 -2.10565 -0.02751 -0.14943 -2.00451 -3.04599 0 0 0 -0.5522 0 0.01129 -0.06868 0.01507 0 3.97447 -0.31972 0 -2.7348 -0.30697 0.18009 -2.4854
ASN_972 -2.92796 0.15046 3.40159 -0.18139 0.03049 0.27214 1.27018 -1.70378 -0.02751 -0.14943 -1.07872 -0.33295 0 0 0 0 0 0.01291 -0.02878 0.00908 0 1.42689 0.24018 0 -0.93687 -0.33906 0.12825 -0.76429
SER_973 -4.55372 0.30084 5.03187 -0.02333 0 0.02146 2.38403 -2.49921 -0.00391 -0.05061 -0.78777 -0.26731 0 0 0 0 0 0.03283 -0.00023 0.00108 0.44502 0 0.32928 0.6001 -0.77834 0.0825 0.11851 0.38308
CYS:disulfide_974 -7.89803 0.52569 6.70623 -0.03933 0 0.01552 3.2924 -3.39145 -0 -0 -2.03834 -0.39089 0 0 0 0 -0.68289 0.0288 0.02855 0.06535 0.27497 0 0.27194 0 3.6196 0.2116 0.49935 1.09907
LYS_975 -4.51372 0.29681 4.79731 -0.30445 0.03109 0.13595 1.92733 -2.36639 -0 -0 -1.73189 -0.0351 0 0 0 0 0 0.00998 -0.01993 0.01945 1.79723 0 -0.01682 0 -1.5107 -0.0179 0.32202 -1.17972
ALA_976 -2.67611 0.13465 2.5845 -0.02312 0 0 1.58985 -1.60488 -0 -0 -1.00061 -0.3586 0 0 0 0 0 0.01432 -0.06278 0 0 0 -0.39378 0 1.8394 -0.47583 0.28863 -0.14435
THR_977 -3.94978 0.23498 4.46162 -0.12855 0.06855 0.07546 2.60791 -2.16369 -0 -0 -1.23028 -1.25279 0 0 0 -0.80753 0 0.02464 -0.06096 0.01927 0.01529 0 -0.21146 2.27851 -1.0874 -0.58376 0.34188 -1.34809
GLY_978 -2.53152 0.19715 2.81735 -5e-05 0 0 1.67716 -1.52993 -0.01806 -0.09693 -1.8111 -0.38665 0 0 0 0 0 0.00704 -0.15846 0 0 0 -1.35491 0 0.83697 -0.74592 0.42682 -2.67103
GLN_979 -6.33158 0.24778 4.7855 -0.2875 0.05624 0.24743 2.28116 -2.34375 -0.02891 -0.2058 -2.29254 -0.6531 0 0 0 -0.80753 0 0.0153 0.01217 0.09262 0 3.6186 -0.01646 0 -0.18838 -0.28714 0.5301 -1.55578
VAL_980 -4.22762 0.44538 2.52296 -0.30277 0.18119 0.05792 1.32545 -1.79954 -0.01806 -0.09693 -1.60821 -0.19389 0 0 -0.51244 0 0 0.0097 -0.02395 0.00612 0.05764 0 -0.50297 0 1.9342 0.07976 0.49646 -2.16961
CYS:disulfide_981 -4.25131 0.26227 1.90695 -0.0369 0 0.01338 0.63576 -1.16972 -0 -0 -0.30631 -0.1556 0 0 0 0 -0.71022 0.0115 -0.00454 0.00639 0.24018 0 0.31229 0 3.6196 -0.35451 0.21811 0.23734
HIS_982 -6.07827 0.38572 5.51284 -0.51955 0.03743 0.36488 2.34413 -2.57154 -0.01201 -0.1003 -2.08261 -0.9648 0 0 -1.20333 0 0 0.00637 0.08501 0.01406 0 1.60348 0.00051 0 -0.45461 -0.40362 0.1011 -3.93514
ALA_983 -2.0583 0.14937 2.01473 -0.02408 1e-05 0 0.65503 -1.12162 -0 -0 0.57802 -0.35525 0 0 0 0 0 0.00722 -0.11103 0 0 0 -0.41736 0 1.8394 -0.40727 0.29964 1.04852
LEU_984 -2.65051 0.23387 2.51716 -0.51169 0.25296 0.14795 1.25767 -1.24646 -0 -0 -1.26448 0.09051 0 0 -1.20333 0 0 0.01209 -0.06769 0.00632 0.09118 0 -0.14547 0 0.18072 -0.54341 0.3511 -2.49151
CYS:disulfide_985 -5.18977 0.54532 3.47639 -0.0713 0.1742 0.08248 1.60313 -1.7042 -0.00089 -0.00387 -0.38946 -0.3704 0 0 0 0 -0.66511 0.14264 0.05737 0.00903 1.00245 0 0.02211 0 3.6196 0.41718 0.25523 3.01212
SER_986 -1.49472 0.53106 2.1509 -0.02711 9e-05 0.04214 0.61263 -0.92324 -0 -0 0.26099 -0.99694 0 0 0 0 0 0.05449 -0.01868 0.00015 0.44779 0 0.04607 0.60066 -0.77834 6.47366 1.50658 8.48818
PRO_987 -4.20679 0.91265 3.73084 -0.21371 0.01189 0.15379 1.28508 -1.42753 -0.00652 -0.04427 0.40843 -0.13188 0 0 0 0 0 0.03098 0.13825 0.03265 0.3074 0 -0.3288 0 -2.4119 5.83172 2.01489 6.08718
GLU_988 -4.67549 0.14429 4.18419 -0.25897 0.10466 0.44839 1.46552 -1.73203 -0 -0 -1.71664 -0.37546 0 0 0 0 0 0.03271 0.07445 0.03385 0 2.77327 -0.05747 0 -2.7348 1.03784 1.31252 0.06082
GLY_989 -4.17933 0.59715 3.27544 -0.00021 0 0 1.67684 -1.8663 -0 -0 -1.41497 -0.18651 0 0 0 0 0 0.0107 -0.08479 0 0 0 -1.49489 0 0.83697 0.96423 0.92009 -0.94558
CYS:disulfide_990 -7.64279 0.92426 4.2185 -0.06786 0.00173 0.06523 2.33393 -2.43168 -0 -0 -0.23401 -0.36254 0 0 -0.91053 0 -0.71022 0.00849 -0.00629 0.00666 0.26964 0 -0.25483 0 3.6196 -0.12082 0.33669 -0.95685
TRP_991 -12.2309 1.22021 3.53791 -0.92641 0.0335 0.43219 2.91698 -3.19371 -0 -0 -3.09244 -0.28545 0 0 0 0 0 0.00206 0.00856 0.0219 0 1.89532 -0.05119 0 1.6906 -0.3666 0.25011 -8.13732
GLY_992 -4.7672 0.70601 3.92699 -0.00185 0 0 1.3992 -2.12523 -0.01112 -0.09643 -0.15984 -0.36812 0 0 0 0 0 0.00531 -0.03385 0 0 0 -1.46519 0 0.83697 -0.05163 0.54932 -1.65666
PRO_993 -3.82175 0.37015 1.94357 -0.09169 0.00259 0.05741 0.87751 -0.78711 -0 -0 -0.09593 0.6659 0 0 0 0 0 0.00478 -0.00689 0.03267 0.41675 0 -0.18067 0 -2.4119 0.07505 1.00633 -1.94323
GLU_994 -5.4389 0.7851 6.79786 -0.19512 0.03484 0.2529 2.57786 -2.64052 -0 -0 -4.01575 -0.39247 0 0 -0.88033 -0.82506 0 0.01315 -0.00601 0.07831 0 3.74667 -0.05888 0 -2.7348 -0.22433 1.52819 -1.59732
PRO_995 -3.73565 0.59881 2.40808 -0.07996 0 0.04999 0.9564 -1.00227 -0.00438 -0.05307 -0.35453 0.71139 0 0 0 0 0 0.01523 -0.10228 0.01357 0.52725 0 -0.14748 0 -2.4119 -0.3555 1.32499 -1.64133
ARG_996 -4.45348 0.58233 5.87957 -0.77302 0.15113 0.5372 1.53584 -2.20911 -0.00125 -0.02192 -2.83947 0.19789 0 0 0 -0.82506 0 0.03017 -0.0248 0.08651 2.40177 0 -0.06631 0 -1.2888 -0.45006 0.66177 -0.88911
ASP_997 -7.26081 0.58546 8.66681 -0.11003 0.02183 0.34082 3.53313 -3.70058 -0 -0 -5.74533 -0.39089 0 0 -0.88033 0 0 0.01128 0.0115 0.09989 0 2.57831 -0.22309 0 -2.3716 -0.52425 0.55103 -4.80683
CYS:disulfide_998 -5.25861 0.42048 4.13422 -0.05297 0 0.03514 1.99575 -2.09968 -0.00438 -0.05307 -0.4264 -0.29773 0 0 0 0 -0.66511 0.0682 0.05236 0.20899 1.25703 0 0.34715 0 3.6196 -0.6167 0.46357 3.12784
VAL_999 -5.34931 0.46171 2.76788 -0.31506 0.20878 0.07209 1.47244 -1.87932 -0.04585 -0.20832 -1.4053 -0.02263 0 0 0 0 0 0.7284 3.90724 0.07838 1.4221 0 0.52702 0 1.9342 -0.34131 14.4916 18.5047
SER:CtermProteinFull_1000 -3.19855 0.28163 3.29784 -0.07934 0.00899 0.15202 0.61152 -1.22948 -0 -0 -0.00098 -1.28496 0 0 0 0 0 0.87028 0 0.0216 0.09781 0 0 2.03592 -0.77834 -0.04009 15.117 15.8828
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 67.5236 0 0 0 0 0 0 0 0 0 67.5236
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703121 DOMAINID 693066 MODEL 4 AXAG
MODEL     4
REMARK    Rerank model04.pdb score: 425.916 tmscore: 0.57438 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.04  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.06  
SSBOND     CYS A  190    CYS A  198                                       2.04  
SSBOND     CYS A  194    CYS A  206                                       2.03  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.04  
SSBOND     CYS A  270    CYS A  282                                       2.02  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.05  
SSBOND     CYS A  312    CYS A  337                                       2.09  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
SSBOND     CYS B  506    CYS B  533                                       2.05  
SSBOND     CYS B  632    CYS B  662                                       2.03  
SSBOND     CYS B  665    CYS B  674                                       2.02  
SSBOND     CYS B  669    CYS B  682                                       2.06  
SSBOND     CYS B  690    CYS B  698                                       2.03  
SSBOND     CYS B  694    CYS B  706                                       2.03  
SSBOND     CYS B  707    CYS B  715                                       2.03  
SSBOND     CYS B  711    CYS B  723                                       2.03  
SSBOND     CYS B  726    CYS B  735                                       2.03  
SSBOND     CYS B  739    CYS B  766                                       2.04  
SSBOND     CYS B  770    CYS B  782                                       2.03  
SSBOND     CYS B  786    CYS B  801                                       2.02  
SSBOND     CYS B  804    CYS B  808                                       2.04  
SSBOND     CYS B  812    CYS B  837                                       2.09  
SSBOND     CYS B  945    CYS B  974                                       2.03  
SSBOND     CYS B  981    CYS B  990                                       2.04  
SSBOND     CYS B  985    CYS B  998                                       2.02  
ATOM      1  N   GLU A   1      16.900  10.707  -9.106  1.00  1.480          N  
ATOM      2  CA  GLU A   1      16.842   9.252  -9.039  1.00  0.580          C  
ATOM      3  C   GLU A   1      15.423   8.820  -8.701  1.00  0.570          C  
ATOM      4  O   GLU A   1      14.486   9.603  -8.866  1.00  0.650          O  
ATOM      5  CB  GLU A   1      17.843   8.728  -7.996  1.00  1.170          C  
ATOM      6  CG  GLU A   1      19.300   9.017  -8.331  1.00  1.170          C  
ATOM      7  CD  GLU A   1      19.755   8.280  -9.551  1.00  1.170          C  
ATOM      8  OE1 GLU A   1      19.314   7.176  -9.752  1.00  1.170          O  
ATOM      9  OE2 GLU A   1      20.522   8.831 -10.295  1.00  1.170          O  
ATOM     10 1H   GLU A   1      17.594  10.986  -9.785  1.00  1.780          H  
ATOM     11 2H   GLU A   1      15.995  11.065  -9.380  1.00  1.780          H  
ATOM     12 3H   GLU A   1      17.146  11.075  -8.199  1.00  1.780          H  
ATOM     13  HA  GLU A   1      17.102   8.841 -10.016  1.00  0.700          H  
ATOM     14 1HB  GLU A   1      17.621   9.169  -7.023  1.00  1.410          H  
ATOM     15 2HB  GLU A   1      17.757   7.652  -7.893  1.00  1.410          H  
ATOM     16 1HG  GLU A   1      19.438  10.085  -8.488  1.00  1.410          H  
ATOM     17 2HG  GLU A   1      19.920   8.721  -7.484  1.00  1.410          H  
ATOM     18  N   GLU A   2      15.262   7.590  -8.229  1.00  0.500          N  
ATOM     19  CA  GLU A   2      13.953   7.083  -7.837  1.00  0.520          C  
ATOM     20  C   GLU A   2      13.485   7.830  -6.600  1.00  0.530          C  
ATOM     21  O   GLU A   2      14.310   8.217  -5.772  1.00  0.570          O  
ATOM     22  CB  GLU A   2      14.020   5.582  -7.558  1.00  0.720          C  
ATOM     23  CG  GLU A   2      14.313   4.727  -8.790  1.00  0.720          C  
ATOM     24  CD  GLU A   2      14.334   3.250  -8.490  1.00  0.720          C  
ATOM     25  OE1 GLU A   2      14.128   2.894  -7.354  1.00  0.720          O  
ATOM     26  OE2 GLU A   2      14.558   2.482  -9.394  1.00  0.720          O  
ATOM     27  H   GLU A   2      16.063   6.983  -8.130  1.00  0.600          H  
ATOM     28  HA  GLU A   2      13.241   7.266  -8.642  1.00  0.620          H  
ATOM     29 1HB  GLU A   2      14.798   5.386  -6.821  1.00  0.860          H  
ATOM     30 2HB  GLU A   2      13.073   5.250  -7.129  1.00  0.860          H  
ATOM     31 1HG  GLU A   2      13.549   4.923  -9.542  1.00  0.860          H  
ATOM     32 2HG  GLU A   2      15.275   5.022  -9.205  1.00  0.860          H  
ATOM     33  N   LYS A   3      12.175   8.034  -6.480  1.00  0.510          N  
ATOM     34  CA  LYS A   3      11.610   8.705  -5.312  1.00  0.540          C  
ATOM     35  C   LYS A   3      11.413   7.719  -4.176  1.00  0.610          C  
ATOM     36  O   LYS A   3      11.162   6.534  -4.415  1.00  0.640          O  
ATOM     37  CB  LYS A   3      10.267   9.345  -5.662  1.00  0.740          C  
ATOM     38  CG  LYS A   3      10.344  10.453  -6.696  1.00  0.740          C  
ATOM     39  CD  LYS A   3       8.965  11.074  -6.952  1.00  0.740          C  
ATOM     40  CE  LYS A   3       8.990  12.091  -8.100  1.00  0.740          C  
ATOM     41  NZ  LYS A   3       9.774  13.314  -7.766  1.00  0.740          N  
ATOM     42  H   LYS A   3      11.564   7.697  -7.208  1.00  0.610          H  
ATOM     43  HA  LYS A   3      12.303   9.478  -4.972  1.00  0.650          H  
ATOM     44 1HB  LYS A   3       9.581   8.581  -6.022  1.00  0.890          H  
ATOM     45 2HB  LYS A   3       9.835   9.768  -4.760  1.00  0.890          H  
ATOM     46 1HG  LYS A   3      11.026  11.219  -6.324  1.00  0.890          H  
ATOM     47 2HG  LYS A   3      10.746  10.055  -7.627  1.00  0.890          H  
ATOM     48 1HD  LYS A   3       8.250  10.289  -7.198  1.00  0.890          H  
ATOM     49 2HD  LYS A   3       8.620  11.581  -6.044  1.00  0.890          H  
ATOM     50 1HE  LYS A   3       9.430  11.620  -8.977  1.00  0.890          H  
ATOM     51 2HE  LYS A   3       7.966  12.385  -8.333  1.00  0.890          H  
ATOM     52 1HZ  LYS A   3       9.752  13.952  -8.550  1.00  0.890          H  
ATOM     53 2HZ  LYS A   3       9.344  13.772  -6.945  1.00  0.890          H  
ATOM     54 3HZ  LYS A   3      10.728  13.073  -7.554  1.00  0.890          H  
ATOM     55  N   LYS A   4      11.461   8.210  -2.940  1.00  0.640          N  
ATOM     56  CA  LYS A   4      11.162   7.355  -1.799  1.00  0.680          C  
ATOM     57  C   LYS A   4       9.671   7.100  -1.725  1.00  0.610          C  
ATOM     58  O   LYS A   4       8.861   8.034  -1.725  1.00  0.460          O  
ATOM     59  CB  LYS A   4      11.663   7.958  -0.484  1.00  0.940          C  
ATOM     60  CG  LYS A   4      11.286   7.149   0.802  1.00  0.940          C  
ATOM     61  CD  LYS A   4      12.007   5.824   0.929  1.00  0.940          C  
ATOM     62  CE  LYS A   4      11.602   5.120   2.221  1.00  0.940          C  
ATOM     63  NZ  LYS A   4      12.215   3.769   2.339  1.00  0.940          N  
ATOM     64  H   LYS A   4      11.710   9.199  -2.803  1.00  0.770          H  
ATOM     65  HA  LYS A   4      11.659   6.398  -1.953  1.00  0.820          H  
ATOM     66 1HB  LYS A   4      12.746   8.055  -0.516  1.00  1.120          H  
ATOM     67 2HB  LYS A   4      11.253   8.966  -0.371  1.00  1.120          H  
ATOM     68 1HG  LYS A   4      11.555   7.736   1.672  1.00  1.120          H  
ATOM     69 2HG  LYS A   4      10.213   6.975   0.840  1.00  1.120          H  
ATOM     70 1HD  LYS A   4      11.754   5.176   0.094  1.00  1.120          H  
ATOM     71 2HD  LYS A   4      13.083   5.990   0.932  1.00  1.120          H  
ATOM     72 1HE  LYS A   4      11.912   5.727   3.070  1.00  1.120          H  
ATOM     73 2HE  LYS A   4      10.514   5.016   2.238  1.00  1.120          H  
ATOM     74 1HZ  LYS A   4      11.914   3.337   3.200  1.00  1.120          H  
ATOM     75 2HZ  LYS A   4      11.910   3.209   1.554  1.00  1.120          H  
ATOM     76 3HZ  LYS A   4      13.222   3.844   2.333  1.00  1.120          H  
ATOM     77  N   VAL A   5       9.317   5.836  -1.608  1.00  0.750          N  
ATOM     78  CA  VAL A   5       7.929   5.445  -1.551  1.00  0.670          C  
ATOM     79  C   VAL A   5       7.583   4.792  -0.221  1.00  0.670          C  
ATOM     80  O   VAL A   5       8.357   3.990   0.313  1.00  0.890          O  
ATOM     81  CB  VAL A   5       7.627   4.507  -2.749  1.00  0.970          C  
ATOM     82  CG1 VAL A   5       8.486   3.236  -2.689  1.00  0.970          C  
ATOM     83  CG2 VAL A   5       6.182   4.148  -2.776  1.00  0.970          C  
ATOM     84  H   VAL A   5      10.034   5.124  -1.618  1.00  0.900          H  
ATOM     85  HA  VAL A   5       7.317   6.336  -1.658  1.00  0.800          H  
ATOM     86  HB  VAL A   5       7.885   5.036  -3.668  1.00  1.160          H  
ATOM     87 1HG1 VAL A   5       8.270   2.616  -3.558  1.00  1.160          H  
ATOM     88 2HG1 VAL A   5       9.538   3.503  -2.697  1.00  1.160          H  
ATOM     89 3HG1 VAL A   5       8.263   2.669  -1.787  1.00  1.160          H  
ATOM     90 1HG2 VAL A   5       5.996   3.521  -3.636  1.00  1.160          H  
ATOM     91 2HG2 VAL A   5       5.919   3.606  -1.874  1.00  1.160          H  
ATOM     92 3HG2 VAL A   5       5.574   5.049  -2.849  1.00  1.160          H  
ATOM     93  N   CYS A   6       6.424   5.156   0.311  1.00  0.390          N  
ATOM     94  CA  CYS A   6       5.919   4.583   1.551  1.00  0.360          C  
ATOM     95  C   CYS A   6       4.538   3.982   1.321  1.00  0.340          C  
ATOM     96  O   CYS A   6       3.819   4.382   0.404  1.00  0.320          O  
ATOM     97  CB  CYS A   6       5.867   5.623   2.675  1.00  0.520          C  
ATOM     98  SG  CYS A   6       4.708   6.992   2.422  1.00  0.520          S  
ATOM     99  H   CYS A   6       5.850   5.810  -0.220  1.00  0.470          H  
ATOM    100  HA  CYS A   6       6.593   3.786   1.865  1.00  0.430          H  
ATOM    101 1HB  CYS A   6       5.596   5.130   3.610  1.00  0.620          H  
ATOM    102 2HB  CYS A   6       6.862   6.043   2.814  1.00  0.620          H  
ATOM    103  N   GLN A   7       4.144   3.049   2.178  1.00  0.330          N  
ATOM    104  CA  GLN A   7       2.868   2.367   1.994  1.00  0.300          C  
ATOM    105  C   GLN A   7       1.618   3.226   2.150  1.00  0.220          C  
ATOM    106  O   GLN A   7       0.650   3.039   1.417  1.00  0.190          O  
ATOM    107  CB  GLN A   7       2.773   1.190   2.972  1.00  0.430          C  
ATOM    108  CG  GLN A   7       1.586   0.270   2.749  1.00  0.430          C  
ATOM    109  CD  GLN A   7       1.675  -0.425   1.408  1.00  0.430          C  
ATOM    110  OE1 GLN A   7       2.710  -1.032   1.118  1.00  0.430          O  
ATOM    111  NE2 GLN A   7       0.624  -0.343   0.597  1.00  0.430          N  
ATOM    112  H   GLN A   7       4.757   2.778   2.937  1.00  0.400          H  
ATOM    113  HA  GLN A   7       2.862   1.967   0.988  1.00  0.360          H  
ATOM    114 1HB  GLN A   7       3.681   0.591   2.923  1.00  0.520          H  
ATOM    115 2HB  GLN A   7       2.687   1.572   3.984  1.00  0.520          H  
ATOM    116 1HG  GLN A   7       1.594  -0.492   3.528  1.00  0.520          H  
ATOM    117 2HG  GLN A   7       0.656   0.841   2.796  1.00  0.520          H  
ATOM    118 1HE2 GLN A   7       0.641  -0.790  -0.299  1.00  0.520          H  
ATOM    119 2HE2 GLN A   7      -0.187   0.175   0.885  1.00  0.520          H  
ATOM    120  N   GLY A   8       1.622   4.155   3.079  1.00  0.200          N  
ATOM    121  CA  GLY A   8       0.421   4.922   3.367  1.00  0.150          C  
ATOM    122  C   GLY A   8      -0.447   4.104   4.305  1.00  0.160          C  
ATOM    123  O   GLY A   8      -0.104   2.962   4.632  1.00  0.070          O  
ATOM    124  H   GLY A   8       2.456   4.299   3.632  1.00  0.240          H  
ATOM    125 1HA  GLY A   8       0.685   5.864   3.838  1.00  0.180          H  
ATOM    126 2HA  GLY A   8      -0.128   5.145   2.456  1.00  0.180          H  
ATOM    127  N   THR A   9      -1.597   4.652   4.682  1.00  0.250          N  
ATOM    128  CA  THR A   9      -2.483   3.985   5.637  1.00  0.270          C  
ATOM    129  C   THR A   9      -3.932   3.814   5.143  1.00  0.270          C  
ATOM    130  O   THR A   9      -4.279   4.155   3.999  1.00  0.300          O  
ATOM    131  CB  THR A   9      -2.451   4.728   6.996  1.00  0.370          C  
ATOM    132  OG1 THR A   9      -3.006   6.024   6.855  1.00  0.370          O  
ATOM    133  CG2 THR A   9      -1.016   4.886   7.468  1.00  0.370          C  
ATOM    134  H   THR A   9      -1.826   5.590   4.340  1.00  0.300          H  
ATOM    135  HA  THR A   9      -2.091   2.984   5.812  1.00  0.320          H  
ATOM    136  HB  THR A   9      -3.016   4.170   7.735  1.00  0.440          H  
ATOM    137  HG1 THR A   9      -3.976   5.985   6.965  1.00  0.440          H  
ATOM    138 1HG2 THR A   9      -1.007   5.410   8.422  1.00  0.440          H  
ATOM    139 2HG2 THR A   9      -0.565   3.906   7.587  1.00  0.440          H  
ATOM    140 3HG2 THR A   9      -0.460   5.462   6.746  1.00  0.440          H  
ATOM    141  N   SER A  10      -4.745   3.148   5.979  1.00  0.230          N  
ATOM    142  CA  SER A  10      -6.172   2.882   5.738  1.00  0.190          C  
ATOM    143  C   SER A  10      -6.999   2.845   7.046  1.00  0.230          C  
ATOM    144  O   SER A  10      -7.885   2.002   7.202  1.00  0.490          O  
ATOM    145  CB  SER A  10      -6.327   1.570   4.998  1.00  0.280          C  
ATOM    146  OG  SER A  10      -5.750   0.515   5.723  1.00  0.280          O  
ATOM    147  H   SER A  10      -4.367   2.833   6.859  1.00  0.280          H  
ATOM    148  HA  SER A  10      -6.569   3.689   5.119  1.00  0.230          H  
ATOM    149 1HB  SER A  10      -7.384   1.368   4.833  1.00  0.340          H  
ATOM    150 2HB  SER A  10      -5.853   1.647   4.020  1.00  0.340          H  
ATOM    151  HG  SER A  10      -5.936  -0.278   5.220  1.00  0.340          H  
ATOM    152  N   ASN A  11      -6.672   3.715   8.009  1.00  0.220          N  
ATOM    153  CA  ASN A  11      -7.305   3.714   9.327  1.00  0.320          C  
ATOM    154  C   ASN A  11      -8.435   4.740   9.522  1.00  0.280          C  
ATOM    155  O   ASN A  11      -9.127   4.701  10.551  1.00  0.240          O  
ATOM    156  CB  ASN A  11      -6.232   3.990  10.374  1.00  0.410          C  
ATOM    157  CG  ASN A  11      -5.215   2.898  10.524  1.00  0.410          C  
ATOM    158  OD1 ASN A  11      -5.551   1.730  10.745  1.00  0.410          O  
ATOM    159  ND2 ASN A  11      -3.956   3.260  10.404  1.00  0.410          N  
ATOM    160  H   ASN A  11      -6.015   4.461   7.797  1.00  0.260          H  
ATOM    161  HA  ASN A  11      -7.733   2.724   9.495  1.00  0.380          H  
ATOM    162 1HB  ASN A  11      -5.709   4.909  10.098  1.00  0.490          H  
ATOM    163 2HB  ASN A  11      -6.693   4.173  11.334  1.00  0.490          H  
ATOM    164 1HD2 ASN A  11      -3.228   2.579  10.496  1.00  0.490          H  
ATOM    165 2HD2 ASN A  11      -3.725   4.220  10.220  1.00  0.490          H  
ATOM    166  N   LYS A  12      -8.655   5.631   8.545  1.00  0.350          N  
ATOM    167  CA  LYS A  12      -9.650   6.688   8.643  1.00  0.360          C  
ATOM    168  C   LYS A  12      -9.573   7.435   9.968  1.00  0.320          C  
ATOM    169  O   LYS A  12      -8.597   8.126  10.243  1.00  0.320          O  
ATOM    170  CB  LYS A  12     -11.051   6.156   8.362  1.00  0.500          C  
ATOM    171  CG  LYS A  12     -11.191   5.633   6.957  1.00  0.500          C  
ATOM    172  CD  LYS A  12     -12.608   5.225   6.635  1.00  0.500          C  
ATOM    173  CE  LYS A  12     -12.713   4.758   5.189  1.00  0.500          C  
ATOM    174  NZ  LYS A  12     -14.092   4.325   4.838  1.00  0.500          N  
ATOM    175  H   LYS A  12      -8.090   5.657   7.688  1.00  0.420          H  
ATOM    176  HA  LYS A  12      -9.429   7.409   7.858  1.00  0.430          H  
ATOM    177 1HB  LYS A  12     -11.286   5.341   9.047  1.00  0.600          H  
ATOM    178 2HB  LYS A  12     -11.785   6.950   8.503  1.00  0.600          H  
ATOM    179 1HG  LYS A  12     -10.876   6.407   6.255  1.00  0.600          H  
ATOM    180 2HG  LYS A  12     -10.532   4.772   6.831  1.00  0.600          H  
ATOM    181 1HD  LYS A  12     -12.923   4.421   7.300  1.00  0.600          H  
ATOM    182 2HD  LYS A  12     -13.273   6.079   6.778  1.00  0.600          H  
ATOM    183 1HE  LYS A  12     -12.425   5.584   4.532  1.00  0.600          H  
ATOM    184 2HE  LYS A  12     -12.027   3.927   5.029  1.00  0.600          H  
ATOM    185 1HZ  LYS A  12     -14.111   4.038   3.867  1.00  0.600          H  
ATOM    186 2HZ  LYS A  12     -14.370   3.554   5.425  1.00  0.600          H  
ATOM    187 3HZ  LYS A  12     -14.731   5.098   4.970  1.00  0.600          H  
ATOM    188  N   LEU A  13     -10.612   7.339  10.787  1.00  0.310          N  
ATOM    189  CA  LEU A  13     -10.626   8.087  12.032  1.00  0.310          C  
ATOM    190  C   LEU A  13     -10.285   7.235  13.253  1.00  0.310          C  
ATOM    191  O   LEU A  13     -10.574   7.623  14.385  1.00  0.340          O  
ATOM    192  CB  LEU A  13     -11.980   8.775  12.206  1.00  0.430          C  
ATOM    193  CG  LEU A  13     -12.394   9.763  11.050  1.00  0.430          C  
ATOM    194  CD1 LEU A  13     -13.758  10.348  11.374  1.00  0.430          C  
ATOM    195  CD2 LEU A  13     -11.350  10.869  10.845  1.00  0.430          C  
ATOM    196  H   LEU A  13     -11.392   6.746  10.550  1.00  0.370          H  
ATOM    197  HA  LEU A  13      -9.857   8.851  11.981  1.00  0.370          H  
ATOM    198 1HB  LEU A  13     -12.749   8.010  12.284  1.00  0.520          H  
ATOM    199 2HB  LEU A  13     -11.963   9.339  13.139  1.00  0.520          H  
ATOM    200  HG  LEU A  13     -12.487   9.202  10.118  1.00  0.520          H  
ATOM    201 1HD1 LEU A  13     -14.070  11.008  10.566  1.00  0.520          H  
ATOM    202 2HD1 LEU A  13     -14.482   9.541  11.483  1.00  0.520          H  
ATOM    203 3HD1 LEU A  13     -13.705  10.912  12.299  1.00  0.520          H  
ATOM    204 1HD2 LEU A  13     -11.685  11.515  10.032  1.00  0.520          H  
ATOM    205 2HD2 LEU A  13     -11.245  11.450  11.749  1.00  0.520          H  
ATOM    206 3HD2 LEU A  13     -10.390  10.449  10.579  1.00  0.520          H  
ATOM    207  N   THR A  14      -9.709   6.060  13.051  1.00  0.300          N  
ATOM    208  CA  THR A  14      -9.296   5.245  14.189  1.00  0.350          C  
ATOM    209  C   THR A  14      -8.060   5.868  14.834  1.00  0.300          C  
ATOM    210  O   THR A  14      -7.087   6.166  14.139  1.00  0.320          O  
ATOM    211  CB  THR A  14      -8.951   3.798  13.756  1.00  0.470          C  
ATOM    212  OG1 THR A  14     -10.102   3.184  13.169  1.00  0.470          O  
ATOM    213  CG2 THR A  14      -8.471   2.964  14.950  1.00  0.470          C  
ATOM    214  H   THR A  14      -9.521   5.734  12.101  1.00  0.360          H  
ATOM    215  HA  THR A  14     -10.100   5.220  14.923  1.00  0.420          H  
ATOM    216  HB  THR A  14      -8.164   3.828  13.017  1.00  0.560          H  
ATOM    217  HG1 THR A  14     -10.245   3.572  12.292  1.00  0.560          H  
ATOM    218 1HG2 THR A  14      -8.235   1.959  14.607  1.00  0.560          H  
ATOM    219 2HG2 THR A  14      -7.578   3.407  15.388  1.00  0.560          H  
ATOM    220 3HG2 THR A  14      -9.255   2.916  15.703  1.00  0.560          H  
ATOM    221  N   GLN A  15      -8.079   6.052  16.159  1.00  0.290          N  
ATOM    222  CA  GLN A  15      -6.895   6.571  16.848  1.00  0.270          C  
ATOM    223  C   GLN A  15      -6.037   5.373  17.234  1.00  0.280          C  
ATOM    224  O   GLN A  15      -6.519   4.410  17.843  1.00  0.300          O  
ATOM    225  CB  GLN A  15      -7.239   7.406  18.087  1.00  0.390          C  
ATOM    226  CG  GLN A  15      -6.009   8.062  18.769  1.00  0.390          C  
ATOM    227  CD  GLN A  15      -6.399   8.947  19.945  1.00  0.390          C  
ATOM    228  OE1 GLN A  15      -7.052   9.980  19.780  1.00  0.390          O  
ATOM    229  NE2 GLN A  15      -6.021   8.531  21.144  1.00  0.390          N  
ATOM    230  H   GLN A  15      -8.914   5.817  16.677  1.00  0.350          H  
ATOM    231  HA  GLN A  15      -6.322   7.195  16.161  1.00  0.320          H  
ATOM    232 1HB  GLN A  15      -7.939   8.183  17.830  1.00  0.460          H  
ATOM    233 2HB  GLN A  15      -7.720   6.770  18.827  1.00  0.460          H  
ATOM    234 1HG  GLN A  15      -5.343   7.281  19.146  1.00  0.460          H  
ATOM    235 2HG  GLN A  15      -5.482   8.680  18.037  1.00  0.460          H  
ATOM    236 1HE2 GLN A  15      -6.264   9.053  21.957  1.00  0.460          H  
ATOM    237 2HE2 GLN A  15      -5.508   7.648  21.246  1.00  0.460          H  
ATOM    238  N   LEU A  16      -4.761   5.416  16.903  1.00  0.290          N  
ATOM    239  CA  LEU A  16      -3.903   4.277  17.159  1.00  0.310          C  
ATOM    240  C   LEU A  16      -3.317   4.264  18.564  1.00  0.280          C  
ATOM    241  O   LEU A  16      -2.144   4.566  18.767  1.00  0.380          O  
ATOM    242  CB  LEU A  16      -2.804   4.260  16.104  1.00  0.430          C  
ATOM    243  CG  LEU A  16      -3.302   4.205  14.612  1.00  0.430          C  
ATOM    244  CD1 LEU A  16      -2.092   4.288  13.703  1.00  0.430          C  
ATOM    245  CD2 LEU A  16      -4.126   2.925  14.340  1.00  0.430          C  
ATOM    246  H   LEU A  16      -4.368   6.242  16.434  1.00  0.350          H  
ATOM    247  HA  LEU A  16      -4.498   3.374  17.064  1.00  0.370          H  
ATOM    248 1HB  LEU A  16      -2.228   5.157  16.215  1.00  0.510          H  
ATOM    249 2HB  LEU A  16      -2.154   3.408  16.286  1.00  0.510          H  
ATOM    250  HG  LEU A  16      -3.934   5.074  14.408  1.00  0.510          H  
ATOM    251 1HD1 LEU A  16      -2.416   4.282  12.666  1.00  0.510          H  
ATOM    252 2HD1 LEU A  16      -1.556   5.217  13.912  1.00  0.510          H  
ATOM    253 3HD1 LEU A  16      -1.438   3.438  13.884  1.00  0.510          H  
ATOM    254 1HD2 LEU A  16      -4.450   2.922  13.307  1.00  0.510          H  
ATOM    255 2HD2 LEU A  16      -3.514   2.044  14.527  1.00  0.510          H  
ATOM    256 3HD2 LEU A  16      -5.005   2.896  14.975  1.00  0.510          H  
ATOM    257  N   GLY A  17      -4.145   3.866  19.521  1.00  0.250          N  
ATOM    258  CA  GLY A  17      -3.783   3.868  20.942  1.00  0.220          C  
ATOM    259  C   GLY A  17      -3.777   5.281  21.509  1.00  0.250          C  
ATOM    260  O   GLY A  17      -4.783   5.986  21.402  1.00  0.280          O  
ATOM    261  H   GLY A  17      -5.098   3.652  19.213  1.00  0.300          H  
ATOM    262 1HA  GLY A  17      -4.486   3.249  21.498  1.00  0.260          H  
ATOM    263 2HA  GLY A  17      -2.795   3.424  21.066  1.00  0.260          H  
ATOM    264  N   THR A  18      -2.701   5.655  22.191  1.00  0.290          N  
ATOM    265  CA  THR A  18      -2.590   6.964  22.823  1.00  0.340          C  
ATOM    266  C   THR A  18      -2.177   7.989  21.790  1.00  0.360          C  
ATOM    267  O   THR A  18      -1.803   7.635  20.669  1.00  0.350          O  
ATOM    268  CB  THR A  18      -1.547   6.960  23.952  1.00  0.460          C  
ATOM    269  OG1 THR A  18      -0.249   6.734  23.388  1.00  0.460          O  
ATOM    270  CG2 THR A  18      -1.864   5.847  24.940  1.00  0.460          C  
ATOM    271  H   THR A  18      -1.907   5.020  22.249  1.00  0.350          H  
ATOM    272  HA  THR A  18      -3.561   7.250  23.229  1.00  0.410          H  
ATOM    273  HB  THR A  18      -1.552   7.924  24.464  1.00  0.550          H  
ATOM    274  HG1 THR A  18       0.423   6.907  24.070  1.00  0.550          H  
ATOM    275 1HG2 THR A  18      -1.117   5.846  25.734  1.00  0.550          H  
ATOM    276 2HG2 THR A  18      -2.851   6.013  25.368  1.00  0.550          H  
ATOM    277 3HG2 THR A  18      -1.846   4.885  24.431  1.00  0.550          H  
ATOM    278  N   PHE A  19      -2.219   9.269  22.146  1.00  0.390          N  
ATOM    279  CA  PHE A  19      -1.780  10.270  21.191  1.00  0.400          C  
ATOM    280  C   PHE A  19      -0.325  10.060  20.829  1.00  0.410          C  
ATOM    281  O   PHE A  19       0.022  10.115  19.651  1.00  0.410          O  
ATOM    282  CB  PHE A  19      -1.995  11.668  21.739  1.00  0.560          C  
ATOM    283  CG  PHE A  19      -3.401  12.112  21.621  1.00  0.560          C  
ATOM    284  CD1 PHE A  19      -4.262  12.073  22.700  1.00  0.560          C  
ATOM    285  CD2 PHE A  19      -3.873  12.580  20.407  1.00  0.560          C  
ATOM    286  CE1 PHE A  19      -5.573  12.493  22.562  1.00  0.560          C  
ATOM    287  CE2 PHE A  19      -5.170  13.002  20.270  1.00  0.560          C  
ATOM    288  CZ  PHE A  19      -6.023  12.957  21.344  1.00  0.560          C  
ATOM    289  H   PHE A  19      -2.531   9.537  23.068  1.00  0.470          H  
ATOM    290  HA  PHE A  19      -2.377  10.164  20.284  1.00  0.480          H  
ATOM    291 1HB  PHE A  19      -1.701  11.704  22.789  1.00  0.670          H  
ATOM    292 2HB  PHE A  19      -1.371  12.366  21.211  1.00  0.670          H  
ATOM    293  HD1 PHE A  19      -3.906  11.711  23.664  1.00  0.670          H  
ATOM    294  HD2 PHE A  19      -3.198  12.615  19.547  1.00  0.670          H  
ATOM    295  HE1 PHE A  19      -6.251  12.457  23.415  1.00  0.670          H  
ATOM    296  HE2 PHE A  19      -5.526  13.372  19.310  1.00  0.670          H  
ATOM    297  HZ  PHE A  19      -7.054  13.286  21.232  1.00  0.670          H  
ATOM    298  N   GLU A  20       0.512   9.742  21.816  1.00  0.430          N  
ATOM    299  CA  GLU A  20       1.925   9.541  21.557  1.00  0.440          C  
ATOM    300  C   GLU A  20       2.153   8.344  20.636  1.00  0.420          C  
ATOM    301  O   GLU A  20       2.968   8.428  19.713  1.00  0.420          O  
ATOM    302  CB  GLU A  20       2.668   9.347  22.878  1.00  0.610          C  
ATOM    303  CG  GLU A  20       2.663  10.586  23.789  1.00  0.610          C  
ATOM    304  CD  GLU A  20       1.360  10.745  24.561  1.00  0.610          C  
ATOM    305  OE1 GLU A  20       0.515   9.877  24.437  1.00  0.610          O  
ATOM    306  OE2 GLU A  20       1.207  11.715  25.250  1.00  0.610          O  
ATOM    307  H   GLU A  20       0.167   9.680  22.775  1.00  0.520          H  
ATOM    308  HA  GLU A  20       2.313  10.428  21.067  1.00  0.530          H  
ATOM    309 1HB  GLU A  20       2.223   8.514  23.424  1.00  0.730          H  
ATOM    310 2HB  GLU A  20       3.705   9.083  22.672  1.00  0.730          H  
ATOM    311 1HG  GLU A  20       3.488  10.509  24.498  1.00  0.730          H  
ATOM    312 2HG  GLU A  20       2.825  11.472  23.175  1.00  0.730          H  
ATOM    313  N   ASP A  21       1.415   7.244  20.845  1.00  0.400          N  
ATOM    314  CA  ASP A  21       1.591   6.071  19.987  1.00  0.370          C  
ATOM    315  C   ASP A  21       1.170   6.398  18.565  1.00  0.370          C  
ATOM    316  O   ASP A  21       1.831   6.010  17.594  1.00  0.360          O  
ATOM    317  CB  ASP A  21       0.736   4.895  20.466  1.00  0.530          C  
ATOM    318  CG  ASP A  21       1.193   4.233  21.767  1.00  0.530          C  
ATOM    319  OD1 ASP A  21       2.297   4.467  22.210  1.00  0.530          O  
ATOM    320  OD2 ASP A  21       0.412   3.473  22.306  1.00  0.530          O  
ATOM    321  H   ASP A  21       0.779   7.203  21.642  1.00  0.480          H  
ATOM    322  HA  ASP A  21       2.641   5.786  19.987  1.00  0.440          H  
ATOM    323 1HB  ASP A  21      -0.287   5.252  20.603  1.00  0.640          H  
ATOM    324 2HB  ASP A  21       0.695   4.138  19.682  1.00  0.640          H  
ATOM    325  N   HIS A  22       0.085   7.157  18.452  1.00  0.360          N  
ATOM    326  CA  HIS A  22      -0.472   7.575  17.190  1.00  0.350          C  
ATOM    327  C   HIS A  22       0.560   8.425  16.444  1.00  0.360          C  
ATOM    328  O   HIS A  22       0.815   8.212  15.253  1.00  0.350          O  
ATOM    329  CB  HIS A  22      -1.769   8.342  17.445  1.00  0.490          C  
ATOM    330  CG  HIS A  22      -2.495   8.695  16.263  1.00  0.490          C  
ATOM    331  ND1 HIS A  22      -3.357   7.816  15.611  1.00  0.490          N  
ATOM    332  CD2 HIS A  22      -2.497   9.826  15.559  1.00  0.490          C  
ATOM    333  CE1 HIS A  22      -3.853   8.433  14.549  1.00  0.490          C  
ATOM    334  NE2 HIS A  22      -3.337   9.643  14.512  1.00  0.490          N  
ATOM    335  H   HIS A  22      -0.422   7.416  19.303  1.00  0.430          H  
ATOM    336  HA  HIS A  22      -0.693   6.708  16.580  1.00  0.420          H  
ATOM    337 1HB  HIS A  22      -2.421   7.742  18.088  1.00  0.590          H  
ATOM    338 2HB  HIS A  22      -1.550   9.257  17.975  1.00  0.590          H  
ATOM    339  HD2 HIS A  22      -1.932  10.734  15.780  1.00  0.590          H  
ATOM    340  HE1 HIS A  22      -4.569   8.016  13.835  1.00  0.590          H  
ATOM    341  HE2 HIS A  22      -3.507  10.392  13.841  1.00  0.590          H  
ATOM    342  N   PHE A  23       1.155   9.394  17.153  1.00  0.380          N  
ATOM    343  CA  PHE A  23       2.157  10.287  16.592  1.00  0.390          C  
ATOM    344  C   PHE A  23       3.344   9.499  16.059  1.00  0.390          C  
ATOM    345  O   PHE A  23       3.846   9.777  14.960  1.00  0.390          O  
ATOM    346  CB  PHE A  23       2.715  11.195  17.676  1.00  0.540          C  
ATOM    347  CG  PHE A  23       1.788  12.198  18.282  1.00  0.540          C  
ATOM    348  CD1 PHE A  23       2.166  12.793  19.482  1.00  0.540          C  
ATOM    349  CD2 PHE A  23       0.539  12.526  17.742  1.00  0.540          C  
ATOM    350  CE1 PHE A  23       1.356  13.676  20.112  1.00  0.540          C  
ATOM    351  CE2 PHE A  23      -0.265  13.411  18.402  1.00  0.540          C  
ATOM    352  CZ  PHE A  23       0.147  13.980  19.572  1.00  0.540          C  
ATOM    353  H   PHE A  23       0.870   9.539  18.127  1.00  0.460          H  
ATOM    354  HA  PHE A  23       1.724  10.858  15.776  1.00  0.470          H  
ATOM    355 1HB  PHE A  23       3.074  10.573  18.483  1.00  0.650          H  
ATOM    356 2HB  PHE A  23       3.561  11.689  17.300  1.00  0.650          H  
ATOM    357  HD1 PHE A  23       3.133  12.536  19.922  1.00  0.650          H  
ATOM    358  HD2 PHE A  23       0.183  12.073  16.815  1.00  0.650          H  
ATOM    359  HE1 PHE A  23       1.669  14.131  21.057  1.00  0.650          H  
ATOM    360  HE2 PHE A  23      -1.239  13.640  18.013  1.00  0.650          H  
ATOM    361  HZ  PHE A  23      -0.490  14.658  20.089  1.00  0.650          H  
ATOM    362  N   LEU A  24       3.807   8.510  16.840  1.00  0.390          N  
ATOM    363  CA  LEU A  24       4.930   7.699  16.407  1.00  0.400          C  
ATOM    364  C   LEU A  24       4.584   6.935  15.153  1.00  0.370          C  
ATOM    365  O   LEU A  24       5.404   6.877  14.236  1.00  0.370          O  
ATOM    366  CB  LEU A  24       5.348   6.710  17.507  1.00  0.560          C  
ATOM    367  CG  LEU A  24       6.033   7.297  18.769  1.00  0.560          C  
ATOM    368  CD1 LEU A  24       6.134   6.208  19.834  1.00  0.560          C  
ATOM    369  CD2 LEU A  24       7.435   7.804  18.414  1.00  0.560          C  
ATOM    370  H   LEU A  24       3.388   8.351  17.764  1.00  0.470          H  
ATOM    371  HA  LEU A  24       5.757   8.361  16.172  1.00  0.480          H  
ATOM    372 1HB  LEU A  24       4.450   6.189  17.842  1.00  0.670          H  
ATOM    373 2HB  LEU A  24       6.017   5.979  17.070  1.00  0.670          H  
ATOM    374  HG  LEU A  24       5.435   8.117  19.166  1.00  0.670          H  
ATOM    375 1HD1 LEU A  24       6.606   6.615  20.728  1.00  0.670          H  
ATOM    376 2HD1 LEU A  24       5.132   5.857  20.088  1.00  0.670          H  
ATOM    377 3HD1 LEU A  24       6.721   5.381  19.461  1.00  0.670          H  
ATOM    378 1HD2 LEU A  24       7.907   8.204  19.310  1.00  0.670          H  
ATOM    379 2HD2 LEU A  24       8.033   6.980  18.026  1.00  0.670          H  
ATOM    380 3HD2 LEU A  24       7.380   8.588  17.667  1.00  0.670          H  
ATOM    381  N   SER A  25       3.366   6.389  15.068  1.00  0.350          N  
ATOM    382  CA  SER A  25       2.976   5.668  13.869  1.00  0.330          C  
ATOM    383  C   SER A  25       2.984   6.592  12.651  1.00  0.320          C  
ATOM    384  O   SER A  25       3.441   6.186  11.575  1.00  0.320          O  
ATOM    385  CB  SER A  25       1.605   5.034  14.034  1.00  0.470          C  
ATOM    386  OG  SER A  25       1.625   4.008  14.995  1.00  0.470          O  
ATOM    387  H   SER A  25       2.732   6.410  15.876  1.00  0.420          H  
ATOM    388  HA  SER A  25       3.698   4.872  13.701  1.00  0.400          H  
ATOM    389 1HB  SER A  25       0.892   5.800  14.338  1.00  0.560          H  
ATOM    390 2HB  SER A  25       1.269   4.637  13.080  1.00  0.560          H  
ATOM    391  HG  SER A  25       0.722   3.689  15.062  1.00  0.560          H  
ATOM    392  N   LEU A  26       2.508   7.841  12.807  1.00  0.320          N  
ATOM    393  CA  LEU A  26       2.491   8.769  11.674  1.00  0.360          C  
ATOM    394  C   LEU A  26       3.906   9.071  11.178  1.00  0.370          C  
ATOM    395  O   LEU A  26       4.152   9.080   9.962  1.00  0.370          O  
ATOM    396  CB  LEU A  26       1.847  10.115  12.073  1.00  0.490          C  
ATOM    397  CG  LEU A  26       0.327  10.138  12.400  1.00  0.490          C  
ATOM    398  CD1 LEU A  26      -0.039  11.526  12.966  1.00  0.490          C  
ATOM    399  CD2 LEU A  26      -0.489   9.846  11.154  1.00  0.490          C  
ATOM    400  H   LEU A  26       2.095   8.101  13.710  1.00  0.380          H  
ATOM    401  HA  LEU A  26       1.941   8.309  10.859  1.00  0.430          H  
ATOM    402 1HB  LEU A  26       2.372  10.488  12.953  1.00  0.590          H  
ATOM    403 2HB  LEU A  26       2.014  10.815  11.262  1.00  0.590          H  
ATOM    404  HG  LEU A  26       0.104   9.391  13.160  1.00  0.590          H  
ATOM    405 1HD1 LEU A  26      -1.105  11.549  13.214  1.00  0.590          H  
ATOM    406 2HD1 LEU A  26       0.543  11.720  13.864  1.00  0.590          H  
ATOM    407 3HD1 LEU A  26       0.175  12.294  12.224  1.00  0.590          H  
ATOM    408 1HD2 LEU A  26      -1.552   9.873  11.400  1.00  0.590          H  
ATOM    409 2HD2 LEU A  26      -0.277  10.590  10.404  1.00  0.590          H  
ATOM    410 3HD2 LEU A  26      -0.247   8.864  10.763  1.00  0.590          H  
ATOM    411  N   GLN A  27       4.847   9.304  12.105  1.00  0.390          N  
ATOM    412  CA  GLN A  27       6.222   9.577  11.690  1.00  0.420          C  
ATOM    413  C   GLN A  27       6.885   8.335  11.099  1.00  0.420          C  
ATOM    414  O   GLN A  27       7.553   8.401  10.063  1.00  0.440          O  
ATOM    415  CB  GLN A  27       7.067  10.145  12.848  1.00  0.580          C  
ATOM    416  CG  GLN A  27       6.701  11.586  13.238  1.00  0.580          C  
ATOM    417  CD  GLN A  27       7.481  12.169  14.440  1.00  0.580          C  
ATOM    418  OE1 GLN A  27       8.092  11.380  15.167  1.00  0.580          O  
ATOM    419  NE2 GLN A  27       7.473  13.522  14.678  1.00  0.580          N  
ATOM    420  H   GLN A  27       4.583   9.323  13.099  1.00  0.470          H  
ATOM    421  HA  GLN A  27       6.195  10.333  10.912  1.00  0.500          H  
ATOM    422 1HB  GLN A  27       6.933   9.512  13.730  1.00  0.690          H  
ATOM    423 2HB  GLN A  27       8.118  10.120  12.576  1.00  0.690          H  
ATOM    424 1HG  GLN A  27       6.978  12.163  12.397  1.00  0.690          H  
ATOM    425 2HG  GLN A  27       5.630  11.652  13.414  1.00  0.690          H  
ATOM    426 1HE2 GLN A  27       7.983  13.880  15.459  1.00  0.690          H  
ATOM    427 2HE2 GLN A  27       6.958  14.214  14.104  1.00  0.690          H  
ATOM    428  N   ARG A  28       6.657   7.173  11.700  1.00  0.390          N  
ATOM    429  CA  ARG A  28       7.263   5.955  11.193  1.00  0.400          C  
ATOM    430  C   ARG A  28       6.801   5.654   9.767  1.00  0.380          C  
ATOM    431  O   ARG A  28       7.603   5.211   8.942  1.00  0.400          O  
ATOM    432  CB  ARG A  28       6.961   4.804  12.134  1.00  0.560          C  
ATOM    433  CG  ARG A  28       7.727   4.890  13.461  1.00  0.560          C  
ATOM    434  CD  ARG A  28       7.277   3.894  14.449  1.00  0.560          C  
ATOM    435  NE  ARG A  28       8.020   4.029  15.702  1.00  0.560          N  
ATOM    436  CZ  ARG A  28       7.680   3.467  16.883  1.00  0.560          C  
ATOM    437  NH1 ARG A  28       6.592   2.727  16.988  1.00  0.560          N  
ATOM    438  NH2 ARG A  28       8.449   3.667  17.942  1.00  0.560          N  
ATOM    439  H   ARG A  28       6.095   7.136  12.553  1.00  0.470          H  
ATOM    440  HA  ARG A  28       8.342   6.096  11.177  1.00  0.480          H  
ATOM    441 1HB  ARG A  28       5.896   4.794  12.362  1.00  0.670          H  
ATOM    442 2HB  ARG A  28       7.209   3.860  11.654  1.00  0.670          H  
ATOM    443 1HG  ARG A  28       8.781   4.705  13.265  1.00  0.670          H  
ATOM    444 2HG  ARG A  28       7.620   5.880  13.892  1.00  0.670          H  
ATOM    445 1HD  ARG A  28       6.217   4.058  14.654  1.00  0.670          H  
ATOM    446 2HD  ARG A  28       7.431   2.889  14.059  1.00  0.670          H  
ATOM    447  HE  ARG A  28       8.866   4.586  15.679  1.00  0.670          H  
ATOM    448 1HH1 ARG A  28       6.002   2.572  16.183  1.00  0.670          H  
ATOM    449 2HH1 ARG A  28       6.346   2.311  17.875  1.00  0.670          H  
ATOM    450 1HH2 ARG A  28       9.282   4.234  17.862  1.00  0.670          H  
ATOM    451 2HH2 ARG A  28       8.207   3.254  18.830  1.00  0.670          H  
ATOM    452  N   MET A  29       5.520   5.904   9.470  1.00  0.340          N  
ATOM    453  CA  MET A  29       5.008   5.675   8.129  1.00  0.320          C  
ATOM    454  C   MET A  29       5.423   6.707   7.080  1.00  0.360          C  
ATOM    455  O   MET A  29       5.719   6.324   5.947  1.00  0.380          O  
ATOM    456  CB  MET A  29       3.485   5.600   8.140  1.00  0.460          C  
ATOM    457  CG  MET A  29       2.864   5.294   6.758  1.00  0.460          C  
ATOM    458  SD  MET A  29       3.388   3.726   6.059  1.00  0.460          S  
ATOM    459  CE  MET A  29       2.390   2.564   6.973  1.00  0.460          C  
ATOM    460  H   MET A  29       4.879   6.209  10.209  1.00  0.410          H  
ATOM    461  HA  MET A  29       5.393   4.713   7.798  1.00  0.380          H  
ATOM    462 1HB  MET A  29       3.161   4.855   8.858  1.00  0.550          H  
ATOM    463 2HB  MET A  29       3.090   6.563   8.479  1.00  0.550          H  
ATOM    464 1HG  MET A  29       1.798   5.274   6.860  1.00  0.550          H  
ATOM    465 2HG  MET A  29       3.111   6.086   6.051  1.00  0.550          H  
ATOM    466 1HE  MET A  29       2.617   1.551   6.636  1.00  0.550          H  
ATOM    467 2HE  MET A  29       2.602   2.647   8.037  1.00  0.550          H  
ATOM    468 3HE  MET A  29       1.339   2.770   6.792  1.00  0.550          H  
ATOM    469  N   PHE A  30       5.440   8.004   7.424  1.00  0.390          N  
ATOM    470  CA  PHE A  30       5.714   9.007   6.397  1.00  0.410          C  
ATOM    471  C   PHE A  30       7.056   9.755   6.460  1.00  0.490          C  
ATOM    472  O   PHE A  30       7.321  10.602   5.605  1.00  0.490          O  
ATOM    473  CB  PHE A  30       4.589  10.036   6.401  1.00  0.570          C  
ATOM    474  CG  PHE A  30       3.235   9.446   6.107  1.00  0.570          C  
ATOM    475  CD1 PHE A  30       2.305   9.251   7.134  1.00  0.570          C  
ATOM    476  CD2 PHE A  30       2.892   9.063   4.829  1.00  0.570          C  
ATOM    477  CE1 PHE A  30       1.074   8.683   6.874  1.00  0.570          C  
ATOM    478  CE2 PHE A  30       1.669   8.498   4.571  1.00  0.570          C  
ATOM    479  CZ  PHE A  30       0.758   8.301   5.589  1.00  0.570          C  
ATOM    480  H   PHE A  30       5.178   8.300   8.370  1.00  0.470          H  
ATOM    481  HA  PHE A  30       5.680   8.495   5.439  1.00  0.490          H  
ATOM    482 1HB  PHE A  30       4.549  10.481   7.359  1.00  0.680          H  
ATOM    483 2HB  PHE A  30       4.801  10.813   5.681  1.00  0.680          H  
ATOM    484  HD1 PHE A  30       2.560   9.544   8.155  1.00  0.680          H  
ATOM    485  HD2 PHE A  30       3.607   9.208   4.017  1.00  0.680          H  
ATOM    486  HE1 PHE A  30       0.356   8.531   7.686  1.00  0.680          H  
ATOM    487  HE2 PHE A  30       1.423   8.205   3.566  1.00  0.680          H  
ATOM    488  HZ  PHE A  30      -0.212   7.845   5.374  1.00  0.680          H  
ATOM    489  N   ASN A  31       7.905   9.522   7.448  1.00  0.550          N  
ATOM    490  CA  ASN A  31       9.153  10.276   7.485  1.00  0.630          C  
ATOM    491  C   ASN A  31      10.008   9.962   6.253  1.00  0.630          C  
ATOM    492  O   ASN A  31      10.327   8.803   5.983  1.00  0.640          O  
ATOM    493  CB  ASN A  31       9.926  10.035   8.768  1.00  0.850          C  
ATOM    494  CG  ASN A  31      11.087  10.992   8.924  1.00  0.850          C  
ATOM    495  OD1 ASN A  31      11.289  11.869   8.075  1.00  0.850          O  
ATOM    496  ND2 ASN A  31      11.846  10.844   9.986  1.00  0.850          N  
ATOM    497  H   ASN A  31       7.702   8.865   8.204  1.00  0.660          H  
ATOM    498  HA  ASN A  31       8.912  11.336   7.433  1.00  0.760          H  
ATOM    499 1HB  ASN A  31       9.258  10.171   9.617  1.00  1.020          H  
ATOM    500 2HB  ASN A  31      10.291   9.009   8.794  1.00  1.020          H  
ATOM    501 1HD2 ASN A  31      12.627  11.455  10.136  1.00  1.020          H  
ATOM    502 2HD2 ASN A  31      11.646  10.121  10.647  1.00  1.020          H  
ATOM    503  N   ASN A  32      10.327  11.011   5.493  1.00  0.630          N  
ATOM    504  CA  ASN A  32      11.092  11.005   4.247  1.00  0.630          C  
ATOM    505  C   ASN A  32      10.379  10.337   3.073  1.00  0.560          C  
ATOM    506  O   ASN A  32      10.999  10.061   2.048  1.00  0.570          O  
ATOM    507  CB  ASN A  32      12.451  10.368   4.469  1.00  0.880          C  
ATOM    508  CG  ASN A  32      13.265  11.116   5.480  1.00  0.880          C  
ATOM    509  OD1 ASN A  32      13.373  12.350   5.434  1.00  0.880          O  
ATOM    510  ND2 ASN A  32      13.840  10.393   6.406  1.00  0.880          N  
ATOM    511  H   ASN A  32      10.008  11.918   5.808  1.00  0.760          H  
ATOM    512  HA  ASN A  32      11.251  12.043   3.958  1.00  0.760          H  
ATOM    513 1HB  ASN A  32      12.352   9.333   4.778  1.00  1.060          H  
ATOM    514 2HB  ASN A  32      12.996  10.364   3.527  1.00  1.060          H  
ATOM    515 1HD2 ASN A  32      14.392  10.833   7.113  1.00  1.060          H  
ATOM    516 2HD2 ASN A  32      13.721   9.400   6.409  1.00  1.060          H  
ATOM    517  N   CYS A  33       9.074  10.122   3.206  1.00  0.490          N  
ATOM    518  CA  CYS A  33       8.235   9.593   2.141  1.00  0.430          C  
ATOM    519  C   CYS A  33       7.970  10.660   1.092  1.00  0.430          C  
ATOM    520  O   CYS A  33       7.650  11.793   1.448  1.00  0.450          O  
ATOM    521  CB  CYS A  33       6.894   9.124   2.706  1.00  0.630          C  
ATOM    522  SG  CYS A  33       5.787   8.447   1.475  1.00  0.630          S  
ATOM    523  H   CYS A  33       8.628  10.359   4.100  1.00  0.590          H  
ATOM    524  HA  CYS A  33       8.743   8.753   1.671  1.00  0.520          H  
ATOM    525 1HB  CYS A  33       7.075   8.371   3.468  1.00  0.750          H  
ATOM    526 2HB  CYS A  33       6.392   9.964   3.190  1.00  0.750          H  
ATOM    527  N   GLU A  34       8.143  10.338  -0.192  1.00  0.430          N  
ATOM    528  CA  GLU A  34       7.842  11.285  -1.256  1.00  0.440          C  
ATOM    529  C   GLU A  34       6.543  10.866  -1.955  1.00  0.370          C  
ATOM    530  O   GLU A  34       5.702  11.709  -2.307  1.00  0.380          O  
ATOM    531  CB  GLU A  34       9.028  11.376  -2.224  1.00  0.610          C  
ATOM    532  CG  GLU A  34      10.292  11.970  -1.560  1.00  0.610          C  
ATOM    533  CD  GLU A  34      11.538  12.024  -2.434  1.00  0.610          C  
ATOM    534  OE1 GLU A  34      12.028  10.987  -2.846  1.00  0.610          O  
ATOM    535  OE2 GLU A  34      11.996  13.112  -2.687  1.00  0.610          O  
ATOM    536  H   GLU A  34       8.460   9.413  -0.469  1.00  0.520          H  
ATOM    537  HA  GLU A  34       7.696  12.262  -0.821  1.00  0.530          H  
ATOM    538 1HB  GLU A  34       9.274  10.389  -2.590  1.00  0.730          H  
ATOM    539 2HB  GLU A  34       8.761  11.998  -3.082  1.00  0.730          H  
ATOM    540 1HG  GLU A  34      10.051  12.984  -1.236  1.00  0.730          H  
ATOM    541 2HG  GLU A  34      10.515  11.388  -0.665  1.00  0.730          H  
ATOM    542  N   VAL A  35       6.368   9.550  -2.103  1.00  0.340          N  
ATOM    543  CA  VAL A  35       5.206   8.977  -2.760  1.00  0.280          C  
ATOM    544  C   VAL A  35       4.451   8.034  -1.831  1.00  0.260          C  
ATOM    545  O   VAL A  35       5.007   7.032  -1.385  1.00  0.250          O  
ATOM    546  CB  VAL A  35       5.652   8.172  -4.000  1.00  0.420          C  
ATOM    547  CG1 VAL A  35       4.424   7.548  -4.694  1.00  0.420          C  
ATOM    548  CG2 VAL A  35       6.448   9.077  -4.944  1.00  0.420          C  
ATOM    549  H   VAL A  35       7.115   8.927  -1.794  1.00  0.410          H  
ATOM    550  HA  VAL A  35       4.536   9.781  -3.063  1.00  0.340          H  
ATOM    551  HB  VAL A  35       6.295   7.356  -3.682  1.00  0.500          H  
ATOM    552 1HG1 VAL A  35       4.750   6.972  -5.558  1.00  0.500          H  
ATOM    553 2HG1 VAL A  35       3.889   6.885  -4.013  1.00  0.500          H  
ATOM    554 3HG1 VAL A  35       3.754   8.342  -5.023  1.00  0.500          H  
ATOM    555 1HG2 VAL A  35       6.773   8.501  -5.806  1.00  0.500          H  
ATOM    556 2HG2 VAL A  35       5.823   9.902  -5.279  1.00  0.500          H  
ATOM    557 3HG2 VAL A  35       7.319   9.470  -4.427  1.00  0.500          H  
ATOM    558  N   VAL A  36       3.172   8.304  -1.616  1.00  0.240          N  
ATOM    559  CA  VAL A  36       2.347   7.466  -0.757  1.00  0.230          C  
ATOM    560  C   VAL A  36       1.541   6.490  -1.636  1.00  0.230          C  
ATOM    561  O   VAL A  36       0.761   6.922  -2.492  1.00  0.210          O  
ATOM    562  CB  VAL A  36       1.382   8.364   0.074  1.00  0.330          C  
ATOM    563  CG1 VAL A  36       0.519   7.537   0.957  1.00  0.330          C  
ATOM    564  CG2 VAL A  36       2.167   9.394   0.889  1.00  0.330          C  
ATOM    565  H   VAL A  36       2.783   9.148  -2.041  1.00  0.290          H  
ATOM    566  HA  VAL A  36       2.989   6.894  -0.085  1.00  0.280          H  
ATOM    567  HB  VAL A  36       0.741   8.869  -0.588  1.00  0.390          H  
ATOM    568 1HG1 VAL A  36      -0.168   8.174   1.509  1.00  0.390          H  
ATOM    569 2HG1 VAL A  36      -0.044   6.844   0.362  1.00  0.390          H  
ATOM    570 3HG1 VAL A  36       1.155   6.999   1.641  1.00  0.390          H  
ATOM    571 1HG2 VAL A  36       1.479  10.027   1.444  1.00  0.390          H  
ATOM    572 2HG2 VAL A  36       2.811   8.896   1.573  1.00  0.390          H  
ATOM    573 3HG2 VAL A  36       2.764  10.013   0.222  1.00  0.390          H  
ATOM    574  N   LEU A  37       1.723   5.175  -1.435  1.00  0.250          N  
ATOM    575  CA  LEU A  37       1.007   4.167  -2.238  1.00  0.250          C  
ATOM    576  C   LEU A  37      -0.461   4.075  -1.853  1.00  0.260          C  
ATOM    577  O   LEU A  37      -1.326   3.791  -2.686  1.00  0.280          O  
ATOM    578  CB  LEU A  37       1.622   2.778  -2.047  1.00  0.350          C  
ATOM    579  CG  LEU A  37       3.030   2.574  -2.572  1.00  0.350          C  
ATOM    580  CD1 LEU A  37       3.539   1.213  -2.106  1.00  0.350          C  
ATOM    581  CD2 LEU A  37       3.060   2.661  -4.110  1.00  0.350          C  
ATOM    582  H   LEU A  37       2.398   4.875  -0.724  1.00  0.300          H  
ATOM    583  HA  LEU A  37       1.053   4.464  -3.280  1.00  0.300          H  
ATOM    584 1HB  LEU A  37       1.632   2.558  -0.987  1.00  0.420          H  
ATOM    585 2HB  LEU A  37       0.975   2.050  -2.533  1.00  0.420          H  
ATOM    586  HG  LEU A  37       3.662   3.334  -2.152  1.00  0.420          H  
ATOM    587 1HD1 LEU A  37       4.561   1.070  -2.459  1.00  0.420          H  
ATOM    588 2HD1 LEU A  37       3.528   1.163  -1.025  1.00  0.420          H  
ATOM    589 3HD1 LEU A  37       2.905   0.427  -2.507  1.00  0.420          H  
ATOM    590 1HD2 LEU A  37       4.076   2.507  -4.461  1.00  0.420          H  
ATOM    591 2HD2 LEU A  37       2.416   1.889  -4.531  1.00  0.420          H  
ATOM    592 3HD2 LEU A  37       2.721   3.634  -4.443  1.00  0.420          H  
ATOM    593  N   GLY A  38      -0.727   4.218  -0.565  1.00  0.260          N  
ATOM    594  CA  GLY A  38      -2.053   4.173  -0.001  1.00  0.270          C  
ATOM    595  C   GLY A  38      -2.557   5.582   0.252  1.00  0.200          C  
ATOM    596  O   GLY A  38      -2.331   6.498  -0.559  1.00  0.170          O  
ATOM    597  H   GLY A  38       0.045   4.289   0.091  1.00  0.310          H  
ATOM    598 1HA  GLY A  38      -2.707   3.655  -0.691  1.00  0.320          H  
ATOM    599 2HA  GLY A  38      -2.034   3.608   0.932  1.00  0.320          H  
ATOM    600  N   ASN A  39      -3.274   5.757   1.364  1.00  0.190          N  
ATOM    601  CA  ASN A  39      -3.848   7.051   1.673  1.00  0.150          C  
ATOM    602  C   ASN A  39      -2.925   7.834   2.608  1.00  0.160          C  
ATOM    603  O   ASN A  39      -2.107   7.263   3.349  1.00  0.170          O  
ATOM    604  CB  ASN A  39      -5.192   6.858   2.314  1.00  0.230          C  
ATOM    605  CG  ASN A  39      -6.124   6.094   1.455  1.00  0.230          C  
ATOM    606  OD1 ASN A  39      -6.519   6.476   0.334  1.00  0.230          O  
ATOM    607  ND2 ASN A  39      -6.492   4.950   1.977  1.00  0.230          N  
ATOM    608  H   ASN A  39      -3.445   4.991   2.029  1.00  0.230          H  
ATOM    609  HA  ASN A  39      -3.960   7.632   0.755  1.00  0.180          H  
ATOM    610 1HB  ASN A  39      -5.084   6.356   3.267  1.00  0.270          H  
ATOM    611 2HB  ASN A  39      -5.629   7.834   2.518  1.00  0.270          H  
ATOM    612 1HD2 ASN A  39      -7.127   4.343   1.498  1.00  0.270          H  
ATOM    613 2HD2 ASN A  39      -6.129   4.677   2.882  1.00  0.270          H  
ATOM    614  N   LEU A  40      -3.058   9.147   2.587  1.00  0.190          N  
ATOM    615  CA  LEU A  40      -2.329   9.996   3.511  1.00  0.230          C  
ATOM    616  C   LEU A  40      -3.293  10.439   4.579  1.00  0.250          C  
ATOM    617  O   LEU A  40      -4.117  11.317   4.338  1.00  0.280          O  
ATOM    618  CB  LEU A  40      -1.727  11.187   2.766  1.00  0.310          C  
ATOM    619  CG  LEU A  40      -1.010  12.280   3.590  1.00  0.310          C  
ATOM    620  CD1 LEU A  40       0.129  11.695   4.373  1.00  0.310          C  
ATOM    621  CD2 LEU A  40      -0.491  13.335   2.625  1.00  0.310          C  
ATOM    622  H   LEU A  40      -3.767   9.560   1.971  1.00  0.230          H  
ATOM    623  HA  LEU A  40      -1.536   9.415   3.970  1.00  0.280          H  
ATOM    624 1HB  LEU A  40      -1.017  10.800   2.042  1.00  0.370          H  
ATOM    625 2HB  LEU A  40      -2.522  11.660   2.235  1.00  0.370          H  
ATOM    626  HG  LEU A  40      -1.711  12.744   4.289  1.00  0.370          H  
ATOM    627 1HD1 LEU A  40       0.628  12.486   4.921  1.00  0.370          H  
ATOM    628 2HD1 LEU A  40      -0.239  10.962   5.077  1.00  0.370          H  
ATOM    629 3HD1 LEU A  40       0.823  11.224   3.703  1.00  0.370          H  
ATOM    630 1HD2 LEU A  40       0.003  14.105   3.185  1.00  0.370          H  
ATOM    631 2HD2 LEU A  40       0.210  12.885   1.939  1.00  0.370          H  
ATOM    632 3HD2 LEU A  40      -1.316  13.771   2.066  1.00  0.370          H  
ATOM    633  N   GLU A  41      -3.208   9.825   5.746  1.00  0.240          N  
ATOM    634  CA  GLU A  41      -4.172  10.094   6.796  1.00  0.270          C  
ATOM    635  C   GLU A  41      -3.510  10.727   8.003  1.00  0.250          C  
ATOM    636  O   GLU A  41      -2.749  10.075   8.721  1.00  0.210          O  
ATOM    637  CB  GLU A  41      -4.869   8.792   7.199  1.00  0.370          C  
ATOM    638  CG  GLU A  41      -5.669   8.084   6.055  1.00  0.370          C  
ATOM    639  CD  GLU A  41      -6.296   6.783   6.513  1.00  0.370          C  
ATOM    640  OE1 GLU A  41      -5.690   6.128   7.339  1.00  0.370          O  
ATOM    641  OE2 GLU A  41      -7.383   6.442   6.085  1.00  0.370          O  
ATOM    642  H   GLU A  41      -2.480   9.136   5.894  1.00  0.290          H  
ATOM    643  HA  GLU A  41      -4.918  10.794   6.426  1.00  0.320          H  
ATOM    644 1HB  GLU A  41      -4.137   8.103   7.592  1.00  0.440          H  
ATOM    645 2HB  GLU A  41      -5.576   9.003   8.005  1.00  0.440          H  
ATOM    646 1HG  GLU A  41      -6.441   8.745   5.696  1.00  0.440          H  
ATOM    647 2HG  GLU A  41      -4.990   7.882   5.228  1.00  0.440          H  
ATOM    648  N   ILE A  42      -3.748  12.014   8.190  1.00  0.340          N  
ATOM    649  CA  ILE A  42      -3.146  12.731   9.293  1.00  0.360          C  
ATOM    650  C   ILE A  42      -4.278  13.113  10.224  1.00  0.370          C  
ATOM    651  O   ILE A  42      -4.976  14.117  10.006  1.00  0.420          O  
ATOM    652  CB  ILE A  42      -2.360  13.970   8.786  1.00  0.500          C  
ATOM    653  CG1 ILE A  42      -1.314  13.528   7.665  1.00  0.500          C  
ATOM    654  CG2 ILE A  42      -1.667  14.729   9.957  1.00  0.500          C  
ATOM    655  CD1 ILE A  42      -0.247  12.499   8.091  1.00  0.500          C  
ATOM    656  H   ILE A  42      -4.409  12.487   7.570  1.00  0.410          H  
ATOM    657  HA  ILE A  42      -2.473  12.075   9.841  1.00  0.430          H  
ATOM    658  HB  ILE A  42      -3.064  14.651   8.302  1.00  0.600          H  
ATOM    659 1HG1 ILE A  42      -1.869  13.103   6.830  1.00  0.600          H  
ATOM    660 2HG1 ILE A  42      -0.803  14.418   7.312  1.00  0.600          H  
ATOM    661 1HG2 ILE A  42      -1.146  15.604   9.568  1.00  0.600          H  
ATOM    662 2HG2 ILE A  42      -2.421  15.053  10.679  1.00  0.600          H  
ATOM    663 3HG2 ILE A  42      -0.955  14.076  10.456  1.00  0.600          H  
ATOM    664 1HD1 ILE A  42       0.394  12.280   7.251  1.00  0.600          H  
ATOM    665 2HD1 ILE A  42       0.357  12.888   8.903  1.00  0.600          H  
ATOM    666 3HD1 ILE A  42      -0.721  11.587   8.404  1.00  0.600          H  
ATOM    667  N   THR A  43      -4.448  12.315  11.268  1.00  0.340          N  
ATOM    668  CA  THR A  43      -5.548  12.537  12.177  1.00  0.350          C  
ATOM    669  C   THR A  43      -5.041  12.583  13.606  1.00  0.380          C  
ATOM    670  O   THR A  43      -3.942  12.109  13.897  1.00  0.370          O  
ATOM    671  CB  THR A  43      -6.655  11.447  11.999  1.00  0.490          C  
ATOM    672  OG1 THR A  43      -6.142  10.151  12.359  1.00  0.490          O  
ATOM    673  CG2 THR A  43      -7.116  11.386  10.513  1.00  0.490          C  
ATOM    674  H   THR A  43      -3.841  11.517  11.391  1.00  0.410          H  
ATOM    675  HA  THR A  43      -5.975  13.502  11.952  1.00  0.420          H  
ATOM    676  HB  THR A  43      -7.508  11.694  12.636  1.00  0.580          H  
ATOM    677  HG1 THR A  43      -6.864   9.504  12.358  1.00  0.580          H  
ATOM    678 1HG2 THR A  43      -7.893  10.635  10.402  1.00  0.580          H  
ATOM    679 2HG2 THR A  43      -7.499  12.350  10.219  1.00  0.580          H  
ATOM    680 3HG2 THR A  43      -6.282  11.125   9.869  1.00  0.580          H  
ATOM    681  N   TYR A  44      -5.842  13.168  14.489  1.00  0.410          N  
ATOM    682  CA  TYR A  44      -5.552  13.238  15.929  1.00  0.440          C  
ATOM    683  C   TYR A  44      -4.178  13.827  16.283  1.00  0.460          C  
ATOM    684  O   TYR A  44      -3.546  13.376  17.240  1.00  0.460          O  
ATOM    685  CB  TYR A  44      -5.654  11.849  16.564  1.00  0.600          C  
ATOM    686  CG  TYR A  44      -6.979  11.237  16.459  1.00  0.600          C  
ATOM    687  CD1 TYR A  44      -7.204  10.262  15.524  1.00  0.600          C  
ATOM    688  CD2 TYR A  44      -7.982  11.645  17.304  1.00  0.600          C  
ATOM    689  CE1 TYR A  44      -8.428   9.690  15.427  1.00  0.600          C  
ATOM    690  CE2 TYR A  44      -9.215  11.073  17.220  1.00  0.600          C  
ATOM    691  CZ  TYR A  44      -9.449  10.096  16.288  1.00  0.600          C  
ATOM    692  OH  TYR A  44     -10.701   9.528  16.211  1.00  0.600          O  
ATOM    693  H   TYR A  44      -6.704  13.573  14.105  1.00  0.490          H  
ATOM    694  HA  TYR A  44      -6.304  13.884  16.384  1.00  0.530          H  
ATOM    695 1HB  TYR A  44      -4.950  11.190  16.099  1.00  0.720          H  
ATOM    696 2HB  TYR A  44      -5.392  11.892  17.607  1.00  0.720          H  
ATOM    697  HD1 TYR A  44      -6.400   9.947  14.864  1.00  0.720          H  
ATOM    698  HD2 TYR A  44      -7.790  12.420  18.047  1.00  0.720          H  
ATOM    699  HE1 TYR A  44      -8.591   8.923  14.689  1.00  0.720          H  
ATOM    700  HE2 TYR A  44     -10.012  11.389  17.890  1.00  0.720          H  
ATOM    701  HH  TYR A  44     -10.719   8.872  15.494  1.00  0.720          H  
ATOM    702  N   VAL A  45      -3.728  14.839  15.550  1.00  0.500          N  
ATOM    703  CA  VAL A  45      -2.452  15.465  15.834  1.00  0.520          C  
ATOM    704  C   VAL A  45      -2.688  16.678  16.722  1.00  0.560          C  
ATOM    705  O   VAL A  45      -3.455  17.575  16.358  1.00  0.550          O  
ATOM    706  CB  VAL A  45      -1.745  15.882  14.552  1.00  0.720          C  
ATOM    707  CG1 VAL A  45      -0.458  16.506  14.910  1.00  0.720          C  
ATOM    708  CG2 VAL A  45      -1.538  14.679  13.674  1.00  0.720          C  
ATOM    709  H   VAL A  45      -4.279  15.165  14.764  1.00  0.600          H  
ATOM    710  HA  VAL A  45      -1.817  14.758  16.344  1.00  0.620          H  
ATOM    711  HB  VAL A  45      -2.345  16.624  14.028  1.00  0.860          H  
ATOM    712 1HG1 VAL A  45       0.055  16.816  14.026  1.00  0.860          H  
ATOM    713 2HG1 VAL A  45      -0.589  17.358  15.549  1.00  0.860          H  
ATOM    714 3HG1 VAL A  45       0.121  15.765  15.435  1.00  0.860          H  
ATOM    715 1HG2 VAL A  45      -1.033  14.976  12.773  1.00  0.860          H  
ATOM    716 2HG2 VAL A  45      -0.939  13.952  14.210  1.00  0.860          H  
ATOM    717 3HG2 VAL A  45      -2.496  14.234  13.417  1.00  0.860          H  
ATOM    718  N   GLN A  46      -2.023  16.707  17.867  1.00  0.590          N  
ATOM    719  CA  GLN A  46      -2.206  17.747  18.870  1.00  0.590          C  
ATOM    720  C   GLN A  46      -1.381  19.015  18.670  1.00  0.640          C  
ATOM    721  O   GLN A  46      -0.378  19.036  17.947  1.00  0.700          O  
ATOM    722  CB  GLN A  46      -1.918  17.185  20.259  1.00  0.830          C  
ATOM    723  CG  GLN A  46      -2.892  16.091  20.694  1.00  0.830          C  
ATOM    724  CD  GLN A  46      -2.582  15.552  22.076  1.00  0.830          C  
ATOM    725  OE1 GLN A  46      -1.433  15.218  22.376  1.00  0.830          O  
ATOM    726  NE2 GLN A  46      -3.595  15.476  22.924  1.00  0.830          N  
ATOM    727  H   GLN A  46      -1.387  15.945  18.063  1.00  0.710          H  
ATOM    728  HA  GLN A  46      -3.251  18.038  18.844  1.00  0.710          H  
ATOM    729 1HB  GLN A  46      -0.904  16.809  20.290  1.00  0.990          H  
ATOM    730 2HB  GLN A  46      -1.977  17.988  20.993  1.00  0.990          H  
ATOM    731 1HG  GLN A  46      -3.901  16.499  20.707  1.00  0.990          H  
ATOM    732 2HG  GLN A  46      -2.841  15.272  19.981  1.00  0.990          H  
ATOM    733 1HE2 GLN A  46      -3.448  15.129  23.851  1.00  0.990          H  
ATOM    734 2HE2 GLN A  46      -4.512  15.755  22.640  1.00  0.990          H  
ATOM    735  N   ARG A  47      -1.815  20.078  19.349  1.00  0.640          N  
ATOM    736  CA  ARG A  47      -1.128  21.361  19.320  1.00  0.680          C  
ATOM    737  C   ARG A  47       0.325  21.202  19.695  1.00  0.680          C  
ATOM    738  O   ARG A  47       0.669  20.438  20.599  1.00  0.660          O  
ATOM    739  CB  ARG A  47      -1.762  22.375  20.259  1.00  0.940          C  
ATOM    740  CG  ARG A  47      -3.114  22.907  19.817  1.00  0.940          C  
ATOM    741  CD  ARG A  47      -3.623  23.982  20.712  1.00  0.940          C  
ATOM    742  NE  ARG A  47      -2.797  25.192  20.605  1.00  0.940          N  
ATOM    743  CZ  ARG A  47      -2.937  26.322  21.333  1.00  0.940          C  
ATOM    744  NH1 ARG A  47      -3.886  26.436  22.245  1.00  0.940          N  
ATOM    745  NH2 ARG A  47      -2.102  27.326  21.120  1.00  0.940          N  
ATOM    746  H   ARG A  47      -2.654  19.984  19.903  1.00  0.770          H  
ATOM    747  HA  ARG A  47      -1.178  21.773  18.319  1.00  0.820          H  
ATOM    748 1HB  ARG A  47      -1.884  21.931  21.242  1.00  1.120          H  
ATOM    749 2HB  ARG A  47      -1.087  23.227  20.366  1.00  1.120          H  
ATOM    750 1HG  ARG A  47      -3.002  23.342  18.824  1.00  1.120          H  
ATOM    751 2HG  ARG A  47      -3.839  22.103  19.783  1.00  1.120          H  
ATOM    752 1HD  ARG A  47      -4.648  24.234  20.421  1.00  1.120          H  
ATOM    753 2HD  ARG A  47      -3.605  23.636  21.743  1.00  1.120          H  
ATOM    754  HE  ARG A  47      -2.046  25.185  19.895  1.00  1.120          H  
ATOM    755 1HH1 ARG A  47      -4.532  25.681  22.405  1.00  1.120          H  
ATOM    756 2HH1 ARG A  47      -3.974  27.290  22.778  1.00  1.120          H  
ATOM    757 1HH2 ARG A  47      -1.367  27.227  20.419  1.00  1.120          H  
ATOM    758 2HH2 ARG A  47      -2.184  28.180  21.648  1.00  1.120          H  
ATOM    759  N   ASN A  48       1.170  21.929  18.961  1.00  0.720          N  
ATOM    760  CA  ASN A  48       2.628  21.951  19.097  1.00  0.750          C  
ATOM    761  C   ASN A  48       3.332  20.652  18.673  1.00  0.730          C  
ATOM    762  O   ASN A  48       4.543  20.518  18.863  1.00  0.750          O  
ATOM    763  CB  ASN A  48       3.035  22.296  20.523  1.00  1.040          C  
ATOM    764  CG  ASN A  48       2.531  23.635  20.962  1.00  1.040          C  
ATOM    765  OD1 ASN A  48       2.610  24.629  20.228  1.00  1.040          O  
ATOM    766  ND2 ASN A  48       2.003  23.684  22.159  1.00  1.040          N  
ATOM    767  H   ASN A  48       0.762  22.552  18.243  1.00  0.860          H  
ATOM    768  HA  ASN A  48       3.004  22.737  18.440  1.00  0.900          H  
ATOM    769 1HB  ASN A  48       2.704  21.538  21.222  1.00  1.250          H  
ATOM    770 2HB  ASN A  48       4.122  22.314  20.579  1.00  1.250          H  
ATOM    771 1HD2 ASN A  48       1.644  24.548  22.511  1.00  1.250          H  
ATOM    772 2HD2 ASN A  48       1.956  22.855  22.718  1.00  1.250          H  
ATOM    773  N   TYR A  49       2.613  19.722  18.045  1.00  0.700          N  
ATOM    774  CA  TYR A  49       3.246  18.524  17.519  1.00  0.670          C  
ATOM    775  C   TYR A  49       4.014  18.826  16.231  1.00  0.700          C  
ATOM    776  O   TYR A  49       3.524  19.539  15.353  1.00  0.710          O  
ATOM    777  CB  TYR A  49       2.237  17.419  17.281  1.00  0.950          C  
ATOM    778  CG  TYR A  49       2.897  16.197  16.781  1.00  0.950          C  
ATOM    779  CD1 TYR A  49       3.607  15.422  17.649  1.00  0.950          C  
ATOM    780  CD2 TYR A  49       2.823  15.850  15.457  1.00  0.950          C  
ATOM    781  CE1 TYR A  49       4.241  14.321  17.188  1.00  0.950          C  
ATOM    782  CE2 TYR A  49       3.436  14.735  15.018  1.00  0.950          C  
ATOM    783  CZ  TYR A  49       4.138  13.986  15.861  1.00  0.950          C  
ATOM    784  OH  TYR A  49       4.750  12.888  15.393  1.00  0.950          O  
ATOM    785  H   TYR A  49       1.599  19.820  17.949  1.00  0.840          H  
ATOM    786  HA  TYR A  49       3.968  18.172  18.255  1.00  0.800          H  
ATOM    787 1HB  TYR A  49       1.705  17.185  18.205  1.00  1.140          H  
ATOM    788 2HB  TYR A  49       1.511  17.752  16.553  1.00  1.140          H  
ATOM    789  HD1 TYR A  49       3.677  15.693  18.702  1.00  1.140          H  
ATOM    790  HD2 TYR A  49       2.274  16.466  14.768  1.00  1.140          H  
ATOM    791  HE1 TYR A  49       4.818  13.700  17.870  1.00  1.140          H  
ATOM    792  HE2 TYR A  49       3.384  14.443  13.990  1.00  1.140          H  
ATOM    793  HH  TYR A  49       5.227  12.453  16.101  1.00  1.140          H  
ATOM    794  N   ASP A  50       5.222  18.270  16.110  1.00  0.710          N  
ATOM    795  CA  ASP A  50       6.066  18.459  14.934  1.00  0.760          C  
ATOM    796  C   ASP A  50       5.731  17.566  13.724  1.00  0.690          C  
ATOM    797  O   ASP A  50       6.039  16.362  13.689  1.00  0.680          O  
ATOM    798  CB  ASP A  50       7.534  18.237  15.327  1.00  1.040          C  
ATOM    799  CG  ASP A  50       8.563  18.483  14.191  1.00  1.040          C  
ATOM    800  OD1 ASP A  50       8.173  18.654  13.032  1.00  1.040          O  
ATOM    801  OD2 ASP A  50       9.733  18.491  14.491  1.00  1.040          O  
ATOM    802  H   ASP A  50       5.591  17.727  16.877  1.00  0.850          H  
ATOM    803  HA  ASP A  50       5.955  19.496  14.619  1.00  0.910          H  
ATOM    804 1HB  ASP A  50       7.782  18.899  16.162  1.00  1.250          H  
ATOM    805 2HB  ASP A  50       7.655  17.214  15.684  1.00  1.250          H  
ATOM    806  N   LEU A  51       5.101  18.191  12.717  1.00  0.650          N  
ATOM    807  CA  LEU A  51       4.706  17.541  11.465  1.00  0.580          C  
ATOM    808  C   LEU A  51       5.620  17.886  10.296  1.00  0.580          C  
ATOM    809  O   LEU A  51       5.259  17.646   9.145  1.00  0.530          O  
ATOM    810  CB  LEU A  51       3.271  17.883  11.032  1.00  0.840          C  
ATOM    811  CG  LEU A  51       2.104  17.400  11.875  1.00  0.840          C  
ATOM    812  CD1 LEU A  51       0.838  17.974  11.303  1.00  0.840          C  
ATOM    813  CD2 LEU A  51       2.020  15.871  11.811  1.00  0.840          C  
ATOM    814  H   LEU A  51       4.885  19.175  12.838  1.00  0.780          H  
ATOM    815  HA  LEU A  51       4.772  16.484  11.617  1.00  0.700          H  
ATOM    816 1HB  LEU A  51       3.194  18.968  10.988  1.00  1.010          H  
ATOM    817 2HB  LEU A  51       3.127  17.495  10.037  1.00  1.010          H  
ATOM    818  HG  LEU A  51       2.222  17.740  12.903  1.00  1.010          H  
ATOM    819 1HD1 LEU A  51      -0.016  17.639  11.878  1.00  1.010          H  
ATOM    820 2HD1 LEU A  51       0.888  19.067  11.335  1.00  1.010          H  
ATOM    821 3HD1 LEU A  51       0.726  17.645  10.277  1.00  1.010          H  
ATOM    822 1HD2 LEU A  51       1.186  15.518  12.392  1.00  1.010          H  
ATOM    823 2HD2 LEU A  51       1.897  15.550  10.786  1.00  1.010          H  
ATOM    824 3HD2 LEU A  51       2.906  15.455  12.196  1.00  1.010          H  
ATOM    825  N   SER A  52       6.804  18.446  10.558  1.00  0.640          N  
ATOM    826  CA  SER A  52       7.699  18.889   9.475  1.00  0.650          C  
ATOM    827  C   SER A  52       8.135  17.766   8.542  1.00  0.610          C  
ATOM    828  O   SER A  52       8.504  18.004   7.398  1.00  0.610          O  
ATOM    829  CB  SER A  52       8.928  19.563  10.049  1.00  0.910          C  
ATOM    830  OG  SER A  52       9.720  18.654  10.754  1.00  0.910          O  
ATOM    831  H   SER A  52       7.106  18.582  11.536  1.00  0.770          H  
ATOM    832  HA  SER A  52       7.165  19.626   8.877  1.00  0.780          H  
ATOM    833 1HB  SER A  52       9.508  19.998   9.237  1.00  1.090          H  
ATOM    834 2HB  SER A  52       8.627  20.373  10.712  1.00  1.090          H  
ATOM    835  HG  SER A  52       9.316  18.602  11.654  1.00  1.090          H  
ATOM    836  N   PHE A  53       8.031  16.533   8.997  1.00  0.590          N  
ATOM    837  CA  PHE A  53       8.369  15.348   8.228  1.00  0.560          C  
ATOM    838  C   PHE A  53       7.466  15.173   7.001  1.00  0.510          C  
ATOM    839  O   PHE A  53       7.826  14.487   6.044  1.00  0.500          O  
ATOM    840  CB  PHE A  53       8.308  14.120   9.143  1.00  0.800          C  
ATOM    841  CG  PHE A  53       6.924  13.723   9.643  1.00  0.800          C  
ATOM    842  CD1 PHE A  53       6.116  12.816   8.968  1.00  0.800          C  
ATOM    843  CD2 PHE A  53       6.441  14.255  10.822  1.00  0.800          C  
ATOM    844  CE1 PHE A  53       4.871  12.465   9.491  1.00  0.800          C  
ATOM    845  CE2 PHE A  53       5.211  13.890  11.313  1.00  0.800          C  
ATOM    846  CZ  PHE A  53       4.433  13.002  10.652  1.00  0.800          C  
ATOM    847  H   PHE A  53       7.716  16.424   9.947  1.00  0.710          H  
ATOM    848  HA  PHE A  53       9.397  15.455   7.875  1.00  0.670          H  
ATOM    849 1HB  PHE A  53       8.733  13.276   8.626  1.00  0.960          H  
ATOM    850 2HB  PHE A  53       8.934  14.303  10.015  1.00  0.960          H  
ATOM    851  HD1 PHE A  53       6.466  12.374   8.029  1.00  0.960          H  
ATOM    852  HD2 PHE A  53       7.046  14.964  11.394  1.00  0.960          H  
ATOM    853  HE1 PHE A  53       4.239  11.759   8.987  1.00  0.960          H  
ATOM    854  HE2 PHE A  53       4.874  14.312  12.257  1.00  0.960          H  
ATOM    855  HZ  PHE A  53       3.466  12.719  11.058  1.00  0.960          H  
ATOM    856  N   LEU A  54       6.299  15.815   7.003  1.00  0.490          N  
ATOM    857  CA  LEU A  54       5.367  15.670   5.898  1.00  0.450          C  
ATOM    858  C   LEU A  54       5.718  16.587   4.732  1.00  0.490          C  
ATOM    859  O   LEU A  54       5.116  16.490   3.658  1.00  0.480          O  
ATOM    860  CB  LEU A  54       3.939  15.982   6.357  1.00  0.650          C  
ATOM    861  CG  LEU A  54       3.289  15.065   7.405  1.00  0.650          C  
ATOM    862  CD1 LEU A  54       1.943  15.667   7.784  1.00  0.650          C  
ATOM    863  CD2 LEU A  54       3.093  13.636   6.838  1.00  0.650          C  
ATOM    864  H   LEU A  54       6.045  16.410   7.797  1.00  0.590          H  
ATOM    865  HA  LEU A  54       5.420  14.646   5.539  1.00  0.540          H  
ATOM    866 1HB  LEU A  54       3.927  16.998   6.753  1.00  0.780          H  
ATOM    867 2HB  LEU A  54       3.321  15.954   5.510  1.00  0.780          H  
ATOM    868  HG  LEU A  54       3.917  15.029   8.298  1.00  0.780          H  
ATOM    869 1HD1 LEU A  54       1.467  15.050   8.535  1.00  0.780          H  
ATOM    870 2HD1 LEU A  54       2.088  16.664   8.178  1.00  0.780          H  
ATOM    871 3HD1 LEU A  54       1.307  15.721   6.904  1.00  0.780          H  
ATOM    872 1HD2 LEU A  54       2.626  13.012   7.591  1.00  0.780          H  
ATOM    873 2HD2 LEU A  54       2.457  13.680   5.962  1.00  0.780          H  
ATOM    874 3HD2 LEU A  54       4.050  13.203   6.570  1.00  0.780          H  
ATOM    875  N   LYS A  55       6.743  17.429   4.907  1.00  0.540          N  
ATOM    876  CA  LYS A  55       7.196  18.359   3.879  1.00  0.580          C  
ATOM    877  C   LYS A  55       7.753  17.602   2.679  1.00  0.570          C  
ATOM    878  O   LYS A  55       7.953  18.172   1.605  1.00  0.600          O  
ATOM    879  CB  LYS A  55       8.295  19.287   4.410  1.00  0.800          C  
ATOM    880  CG  LYS A  55       9.662  18.599   4.632  1.00  0.800          C  
ATOM    881  CD  LYS A  55      10.677  19.534   5.271  1.00  0.800          C  
ATOM    882  CE  LYS A  55      12.023  18.838   5.453  1.00  0.800          C  
ATOM    883  NZ  LYS A  55      13.030  19.724   6.112  1.00  0.800          N  
ATOM    884  H   LYS A  55       7.226  17.454   5.810  1.00  0.650          H  
ATOM    885  HA  LYS A  55       6.344  18.956   3.550  1.00  0.700          H  
ATOM    886 1HB  LYS A  55       8.436  20.119   3.721  1.00  0.960          H  
ATOM    887 2HB  LYS A  55       7.976  19.702   5.368  1.00  0.960          H  
ATOM    888 1HG  LYS A  55       9.546  17.705   5.238  1.00  0.960          H  
ATOM    889 2HG  LYS A  55      10.066  18.299   3.668  1.00  0.960          H  
ATOM    890 1HD  LYS A  55      10.806  20.418   4.647  1.00  0.960          H  
ATOM    891 2HD  LYS A  55      10.307  19.845   6.251  1.00  0.960          H  
ATOM    892 1HE  LYS A  55      11.879  17.947   6.066  1.00  0.960          H  
ATOM    893 2HE  LYS A  55      12.402  18.536   4.476  1.00  0.960          H  
ATOM    894 1HZ  LYS A  55      13.904  19.226   6.216  1.00  0.960          H  
ATOM    895 2HZ  LYS A  55      13.180  20.549   5.547  1.00  0.960          H  
ATOM    896 3HZ  LYS A  55      12.687  19.996   7.024  1.00  0.960          H  
ATOM    897  N   THR A  56       8.088  16.322   2.860  1.00  0.540          N  
ATOM    898  CA  THR A  56       8.671  15.580   1.764  1.00  0.530          C  
ATOM    899  C   THR A  56       7.634  14.952   0.835  1.00  0.490          C  
ATOM    900  O   THR A  56       7.984  14.547  -0.270  1.00  0.490          O  
ATOM    901  CB  THR A  56       9.618  14.487   2.299  1.00  0.750          C  
ATOM    902  OG1 THR A  56       8.873  13.551   3.089  1.00  0.750          O  
ATOM    903  CG2 THR A  56      10.682  15.134   3.180  1.00  0.750          C  
ATOM    904  H   THR A  56       7.931  15.844   3.758  1.00  0.650          H  
ATOM    905  HA  THR A  56       9.267  16.269   1.169  1.00  0.640          H  
ATOM    906  HB  THR A  56      10.088  13.961   1.465  1.00  0.900          H  
ATOM    907  HG1 THR A  56       8.383  12.932   2.491  1.00  0.900          H  
ATOM    908 1HG2 THR A  56      11.352  14.370   3.563  1.00  0.900          H  
ATOM    909 2HG2 THR A  56      11.250  15.853   2.593  1.00  0.900          H  
ATOM    910 3HG2 THR A  56      10.207  15.642   4.013  1.00  0.900          H  
ATOM    911  N   ILE A  57       6.351  14.917   1.219  1.00  0.470          N  
ATOM    912  CA  ILE A  57       5.387  14.233   0.359  1.00  0.420          C  
ATOM    913  C   ILE A  57       5.017  15.064  -0.852  1.00  0.400          C  
ATOM    914  O   ILE A  57       4.619  16.219  -0.737  1.00  0.410          O  
ATOM    915  CB  ILE A  57       4.104  13.837   1.118  1.00  0.610          C  
ATOM    916  CG1 ILE A  57       4.474  12.831   2.231  1.00  0.610          C  
ATOM    917  CG2 ILE A  57       3.061  13.224   0.112  1.00  0.610          C  
ATOM    918  CD1 ILE A  57       3.384  12.563   3.196  1.00  0.610          C  
ATOM    919  H   ILE A  57       6.048  15.338   2.103  1.00  0.560          H  
ATOM    920  HA  ILE A  57       5.843  13.313   0.006  1.00  0.500          H  
ATOM    921  HB  ILE A  57       3.680  14.721   1.599  1.00  0.730          H  
ATOM    922 1HG1 ILE A  57       4.776  11.886   1.770  1.00  0.730          H  
ATOM    923 2HG1 ILE A  57       5.330  13.224   2.788  1.00  0.730          H  
ATOM    924 1HG2 ILE A  57       2.157  12.945   0.621  1.00  0.730          H  
ATOM    925 2HG2 ILE A  57       2.810  13.948  -0.648  1.00  0.730          H  
ATOM    926 3HG2 ILE A  57       3.490  12.338  -0.367  1.00  0.730          H  
ATOM    927 1HD1 ILE A  57       3.725  11.863   3.939  1.00  0.730          H  
ATOM    928 2HD1 ILE A  57       3.094  13.495   3.679  1.00  0.730          H  
ATOM    929 3HD1 ILE A  57       2.548  12.147   2.678  1.00  0.730          H  
ATOM    930  N   GLN A  58       5.153  14.451  -2.027  1.00  0.380          N  
ATOM    931  CA  GLN A  58       4.855  15.078  -3.302  1.00  0.360          C  
ATOM    932  C   GLN A  58       3.610  14.482  -3.970  1.00  0.320          C  
ATOM    933  O   GLN A  58       2.862  15.179  -4.679  1.00  0.280          O  
ATOM    934  CB  GLN A  58       6.047  14.906  -4.238  1.00  0.510          C  
ATOM    935  CG  GLN A  58       7.310  15.587  -3.760  1.00  0.510          C  
ATOM    936  CD  GLN A  58       8.463  15.385  -4.727  1.00  0.510          C  
ATOM    937  OE1 GLN A  58       8.404  14.494  -5.601  1.00  0.510          O  
ATOM    938  NE2 GLN A  58       9.503  16.203  -4.592  1.00  0.510          N  
ATOM    939  H   GLN A  58       5.496  13.495  -2.029  1.00  0.460          H  
ATOM    940  HA  GLN A  58       4.690  16.129  -3.132  1.00  0.430          H  
ATOM    941 1HB  GLN A  58       6.259  13.840  -4.356  1.00  0.610          H  
ATOM    942 2HB  GLN A  58       5.797  15.306  -5.220  1.00  0.610          H  
ATOM    943 1HG  GLN A  58       7.112  16.655  -3.659  1.00  0.610          H  
ATOM    944 2HG  GLN A  58       7.594  15.169  -2.792  1.00  0.610          H  
ATOM    945 1HE2 GLN A  58      10.297  16.127  -5.195  1.00  0.610          H  
ATOM    946 2HE2 GLN A  58       9.498  16.897  -3.871  1.00  0.610          H  
ATOM    947  N   GLU A  59       3.389  13.193  -3.726  1.00  0.320          N  
ATOM    948  CA  GLU A  59       2.322  12.447  -4.378  1.00  0.250          C  
ATOM    949  C   GLU A  59       1.572  11.485  -3.478  1.00  0.220          C  
ATOM    950  O   GLU A  59       2.190  10.705  -2.752  1.00  0.210          O  
ATOM    951  CB  GLU A  59       2.987  11.663  -5.517  1.00  0.380          C  
ATOM    952  CG  GLU A  59       2.146  10.675  -6.314  1.00  0.380          C  
ATOM    953  CD  GLU A  59       2.955  10.112  -7.441  1.00  0.380          C  
ATOM    954  OE1 GLU A  59       4.043  10.585  -7.650  1.00  0.380          O  
ATOM    955  OE2 GLU A  59       2.502   9.205  -8.095  1.00  0.380          O  
ATOM    956  H   GLU A  59       4.050  12.689  -3.131  1.00  0.380          H  
ATOM    957  HA  GLU A  59       1.604  13.159  -4.781  1.00  0.300          H  
ATOM    958 1HB  GLU A  59       3.398  12.377  -6.230  1.00  0.450          H  
ATOM    959 2HB  GLU A  59       3.824  11.112  -5.108  1.00  0.450          H  
ATOM    960 1HG  GLU A  59       1.849   9.856  -5.658  1.00  0.450          H  
ATOM    961 2HG  GLU A  59       1.252  11.121  -6.693  1.00  0.450          H  
ATOM    962  N   VAL A  60       0.235  11.508  -3.559  1.00  0.210          N  
ATOM    963  CA  VAL A  60      -0.571  10.519  -2.842  1.00  0.200          C  
ATOM    964  C   VAL A  60      -1.477   9.760  -3.802  1.00  0.190          C  
ATOM    965  O   VAL A  60      -2.367  10.346  -4.415  1.00  0.210          O  
ATOM    966  CB  VAL A  60      -1.421  11.191  -1.738  1.00  0.280          C  
ATOM    967  CG1 VAL A  60      -2.296  10.145  -1.008  1.00  0.280          C  
ATOM    968  CG2 VAL A  60      -0.508  11.870  -0.753  1.00  0.280          C  
ATOM    969  H   VAL A  60      -0.220  12.229  -4.137  1.00  0.250          H  
ATOM    970  HA  VAL A  60       0.094   9.797  -2.392  1.00  0.240          H  
ATOM    971  HB  VAL A  60      -2.085  11.930  -2.194  1.00  0.340          H  
ATOM    972 1HG1 VAL A  60      -2.891  10.631  -0.241  1.00  0.340          H  
ATOM    973 2HG1 VAL A  60      -2.965   9.671  -1.711  1.00  0.340          H  
ATOM    974 3HG1 VAL A  60      -1.668   9.385  -0.542  1.00  0.340          H  
ATOM    975 1HG2 VAL A  60      -1.102  12.348  -0.001  1.00  0.340          H  
ATOM    976 2HG2 VAL A  60       0.142  11.145  -0.295  1.00  0.340          H  
ATOM    977 3HG2 VAL A  60       0.088  12.602  -1.255  1.00  0.340          H  
ATOM    978  N   ALA A  61      -1.268   8.445  -3.907  1.00  0.190          N  
ATOM    979  CA  ALA A  61      -2.045   7.606  -4.818  1.00  0.190          C  
ATOM    980  C   ALA A  61      -3.531   7.559  -4.477  1.00  0.210          C  
ATOM    981  O   ALA A  61      -4.382   7.536  -5.368  1.00  0.220          O  
ATOM    982  CB  ALA A  61      -1.513   6.207  -4.806  1.00  0.270          C  
ATOM    983  H   ALA A  61      -0.520   8.008  -3.357  1.00  0.230          H  
ATOM    984  HA  ALA A  61      -1.927   8.011  -5.813  1.00  0.230          H  
ATOM    985 1HB  ALA A  61      -2.069   5.590  -5.506  1.00  0.320          H  
ATOM    986 2HB  ALA A  61      -0.459   6.204  -5.069  1.00  0.320          H  
ATOM    987 3HB  ALA A  61      -1.637   5.830  -3.812  1.00  0.320          H  
ATOM    988  N   GLY A  62      -3.850   7.517  -3.189  1.00  0.220          N  
ATOM    989  CA  GLY A  62      -5.222   7.443  -2.720  1.00  0.240          C  
ATOM    990  C   GLY A  62      -5.746   8.816  -2.365  1.00  0.240          C  
ATOM    991  O   GLY A  62      -5.603   9.791  -3.126  1.00  0.240          O  
ATOM    992  H   GLY A  62      -3.115   7.480  -2.476  1.00  0.260          H  
ATOM    993 1HA  GLY A  62      -5.860   6.991  -3.470  1.00  0.290          H  
ATOM    994 2HA  GLY A  62      -5.255   6.806  -1.843  1.00  0.290          H  
ATOM    995  N   TYR A  63      -6.436   8.871  -1.229  1.00  0.250          N  
ATOM    996  CA  TYR A  63      -7.044  10.092  -0.742  1.00  0.270          C  
ATOM    997  C   TYR A  63      -6.183  10.687   0.356  1.00  0.240          C  
ATOM    998  O   TYR A  63      -5.331  10.005   0.938  1.00  0.210          O  
ATOM    999  CB  TYR A  63      -8.486   9.893  -0.205  1.00  0.370          C  
ATOM   1000  CG  TYR A  63      -8.672   8.911   0.946  1.00  0.370          C  
ATOM   1001  CD1 TYR A  63      -8.379   9.286   2.262  1.00  0.370          C  
ATOM   1002  CD2 TYR A  63      -9.195   7.660   0.697  1.00  0.370          C  
ATOM   1003  CE1 TYR A  63      -8.558   8.391   3.292  1.00  0.370          C  
ATOM   1004  CE2 TYR A  63      -9.392   6.770   1.732  1.00  0.370          C  
ATOM   1005  CZ  TYR A  63      -9.055   7.129   3.026  1.00  0.370          C  
ATOM   1006  OH  TYR A  63      -9.219   6.228   4.055  1.00  0.370          O  
ATOM   1007  H   TYR A  63      -6.528   8.022  -0.671  1.00  0.300          H  
ATOM   1008  HA  TYR A  63      -7.080  10.809  -1.560  1.00  0.320          H  
ATOM   1009 1HB  TYR A  63      -8.877  10.851   0.127  1.00  0.440          H  
ATOM   1010 2HB  TYR A  63      -9.126   9.567  -1.028  1.00  0.440          H  
ATOM   1011  HD1 TYR A  63      -7.990  10.277   2.478  1.00  0.440          H  
ATOM   1012  HD2 TYR A  63      -9.443   7.373  -0.316  1.00  0.440          H  
ATOM   1013  HE1 TYR A  63      -8.310   8.672   4.313  1.00  0.440          H  
ATOM   1014  HE2 TYR A  63      -9.794   5.779   1.526  1.00  0.440          H  
ATOM   1015  HH  TYR A  63      -8.587   6.437   4.786  1.00  0.440          H  
ATOM   1016  N   VAL A  64      -6.402  11.960   0.612  1.00  0.270          N  
ATOM   1017  CA  VAL A  64      -5.758  12.670   1.691  1.00  0.270          C  
ATOM   1018  C   VAL A  64      -6.809  13.056   2.729  1.00  0.300          C  
ATOM   1019  O   VAL A  64      -7.821  13.686   2.408  1.00  0.330          O  
ATOM   1020  CB  VAL A  64      -5.042  13.921   1.151  1.00  0.380          C  
ATOM   1021  CG1 VAL A  64      -4.378  14.712   2.295  1.00  0.380          C  
ATOM   1022  CG2 VAL A  64      -4.014  13.506   0.141  1.00  0.380          C  
ATOM   1023  H   VAL A  64      -7.095  12.432   0.038  1.00  0.320          H  
ATOM   1024  HA  VAL A  64      -5.026  12.016   2.159  1.00  0.320          H  
ATOM   1025  HB  VAL A  64      -5.765  14.554   0.671  1.00  0.450          H  
ATOM   1026 1HG1 VAL A  64      -3.881  15.594   1.890  1.00  0.450          H  
ATOM   1027 2HG1 VAL A  64      -5.130  15.029   3.018  1.00  0.450          H  
ATOM   1028 3HG1 VAL A  64      -3.645  14.080   2.797  1.00  0.450          H  
ATOM   1029 1HG2 VAL A  64      -3.530  14.378  -0.242  1.00  0.450          H  
ATOM   1030 2HG2 VAL A  64      -3.297  12.876   0.603  1.00  0.450          H  
ATOM   1031 3HG2 VAL A  64      -4.489  12.968  -0.672  1.00  0.450          H  
ATOM   1032  N   LEU A  65      -6.605  12.602   3.953  1.00  0.300          N  
ATOM   1033  CA  LEU A  65      -7.533  12.853   5.035  1.00  0.330          C  
ATOM   1034  C   LEU A  65      -6.893  13.599   6.169  1.00  0.360          C  
ATOM   1035  O   LEU A  65      -5.919  13.146   6.771  1.00  0.380          O  
ATOM   1036  CB  LEU A  65      -8.077  11.537   5.591  1.00  0.450          C  
ATOM   1037  CG  LEU A  65      -8.990  11.618   6.849  1.00  0.450          C  
ATOM   1038  CD1 LEU A  65     -10.321  12.351   6.510  1.00  0.450          C  
ATOM   1039  CD2 LEU A  65      -9.196  10.199   7.344  1.00  0.450          C  
ATOM   1040  H   LEU A  65      -5.746  12.086   4.143  1.00  0.360          H  
ATOM   1041  HA  LEU A  65      -8.353  13.455   4.650  1.00  0.400          H  
ATOM   1042 1HB  LEU A  65      -8.656  11.061   4.808  1.00  0.540          H  
ATOM   1043 2HB  LEU A  65      -7.241  10.900   5.831  1.00  0.540          H  
ATOM   1044  HG  LEU A  65      -8.500  12.188   7.642  1.00  0.540          H  
ATOM   1045 1HD1 LEU A  65     -10.949  12.387   7.399  1.00  0.540          H  
ATOM   1046 2HD1 LEU A  65     -10.124  13.370   6.180  1.00  0.540          H  
ATOM   1047 3HD1 LEU A  65     -10.840  11.823   5.725  1.00  0.540          H  
ATOM   1048 1HD2 LEU A  65      -9.821  10.204   8.233  1.00  0.540          H  
ATOM   1049 2HD2 LEU A  65      -9.661   9.612   6.573  1.00  0.540          H  
ATOM   1050 3HD2 LEU A  65      -8.226   9.756   7.590  1.00  0.540          H  
ATOM   1051  N   ILE A  66      -7.462  14.733   6.477  1.00  0.370          N  
ATOM   1052  CA  ILE A  66      -7.012  15.539   7.577  1.00  0.390          C  
ATOM   1053  C   ILE A  66      -8.169  15.617   8.536  1.00  0.420          C  
ATOM   1054  O   ILE A  66      -9.239  16.093   8.163  1.00  0.440          O  
ATOM   1055  CB  ILE A  66      -6.560  16.919   7.074  1.00  0.540          C  
ATOM   1056  CG1 ILE A  66      -5.363  16.714   6.074  1.00  0.540          C  
ATOM   1057  CG2 ILE A  66      -6.229  17.834   8.219  1.00  0.540          C  
ATOM   1058  CD1 ILE A  66      -4.911  17.935   5.340  1.00  0.540          C  
ATOM   1059  H   ILE A  66      -8.256  15.046   5.907  1.00  0.440          H  
ATOM   1060  HA  ILE A  66      -6.178  15.051   8.076  1.00  0.470          H  
ATOM   1061  HB  ILE A  66      -7.359  17.347   6.518  1.00  0.650          H  
ATOM   1062 1HG1 ILE A  66      -4.517  16.310   6.631  1.00  0.650          H  
ATOM   1063 2HG1 ILE A  66      -5.659  15.986   5.327  1.00  0.650          H  
ATOM   1064 1HG2 ILE A  66      -5.938  18.804   7.846  1.00  0.650          H  
ATOM   1065 2HG2 ILE A  66      -7.092  17.951   8.863  1.00  0.650          H  
ATOM   1066 3HG2 ILE A  66      -5.423  17.393   8.773  1.00  0.650          H  
ATOM   1067 1HD1 ILE A  66      -4.088  17.668   4.677  1.00  0.650          H  
ATOM   1068 2HD1 ILE A  66      -5.726  18.340   4.749  1.00  0.650          H  
ATOM   1069 3HD1 ILE A  66      -4.570  18.675   6.046  1.00  0.650          H  
ATOM   1070  N   ALA A  67      -8.007  15.111   9.745  1.00  0.420          N  
ATOM   1071  CA  ALA A  67      -9.187  15.146  10.598  1.00  0.440          C  
ATOM   1072  C   ALA A  67      -8.911  15.071  12.081  1.00  0.460          C  
ATOM   1073  O   ALA A  67      -7.971  14.426  12.546  1.00  0.440          O  
ATOM   1074  CB  ALA A  67     -10.122  14.016  10.208  1.00  0.610          C  
ATOM   1075  H   ALA A  67      -7.086  14.742  10.017  1.00  0.500          H  
ATOM   1076  HA  ALA A  67      -9.689  16.089  10.415  1.00  0.530          H  
ATOM   1077 1HB  ALA A  67     -11.031  14.087  10.797  1.00  0.730          H  
ATOM   1078 2HB  ALA A  67     -10.379  14.090   9.157  1.00  0.730          H  
ATOM   1079 3HB  ALA A  67      -9.642  13.074  10.393  1.00  0.730          H  
ATOM   1080  N   LEU A  68      -9.796  15.712  12.823  1.00  0.490          N  
ATOM   1081  CA  LEU A  68      -9.789  15.686  14.278  1.00  0.520          C  
ATOM   1082  C   LEU A  68      -8.453  16.157  14.881  1.00  0.530          C  
ATOM   1083  O   LEU A  68      -8.067  15.709  15.964  1.00  0.530          O  
ATOM   1084  CB  LEU A  68     -10.083  14.240  14.724  1.00  0.720          C  
ATOM   1085  CG  LEU A  68     -11.370  13.596  14.099  1.00  0.720          C  
ATOM   1086  CD1 LEU A  68     -11.469  12.178  14.533  1.00  0.720          C  
ATOM   1087  CD2 LEU A  68     -12.602  14.365  14.504  1.00  0.720          C  
ATOM   1088  H   LEU A  68     -10.539  16.215  12.320  1.00  0.590          H  
ATOM   1089  HA  LEU A  68     -10.564  16.363  14.637  1.00  0.620          H  
ATOM   1090 1HB  LEU A  68      -9.235  13.602  14.489  1.00  0.860          H  
ATOM   1091 2HB  LEU A  68     -10.207  14.237  15.807  1.00  0.860          H  
ATOM   1092  HG  LEU A  68     -11.291  13.605  13.029  1.00  0.860          H  
ATOM   1093 1HD1 LEU A  68     -12.345  11.719  14.091  1.00  0.860          H  
ATOM   1094 2HD1 LEU A  68     -10.578  11.645  14.206  1.00  0.860          H  
ATOM   1095 3HD1 LEU A  68     -11.548  12.128  15.614  1.00  0.860          H  
ATOM   1096 1HD2 LEU A  68     -13.480  13.903  14.055  1.00  0.860          H  
ATOM   1097 2HD2 LEU A  68     -12.701  14.355  15.591  1.00  0.860          H  
ATOM   1098 3HD2 LEU A  68     -12.527  15.389  14.162  1.00  0.860          H  
ATOM   1099  N   ASN A  69      -7.739  17.046  14.181  1.00  0.540          N  
ATOM   1100  CA  ASN A  69      -6.456  17.549  14.637  1.00  0.560          C  
ATOM   1101  C   ASN A  69      -6.630  18.870  15.365  1.00  0.630          C  
ATOM   1102  O   ASN A  69      -7.565  19.615  15.084  1.00  0.670          O  
ATOM   1103  CB  ASN A  69      -5.543  17.780  13.454  1.00  0.780          C  
ATOM   1104  CG  ASN A  69      -5.232  16.579  12.645  1.00  0.780          C  
ATOM   1105  OD1 ASN A  69      -4.836  15.539  13.154  1.00  0.780          O  
ATOM   1106  ND2 ASN A  69      -5.411  16.702  11.368  1.00  0.780          N  
ATOM   1107  H   ASN A  69      -8.088  17.404  13.292  1.00  0.650          H  
ATOM   1108  HA  ASN A  69      -6.009  16.838  15.335  1.00  0.670          H  
ATOM   1109 1HB  ASN A  69      -5.940  18.569  12.812  1.00  0.930          H  
ATOM   1110 2HB  ASN A  69      -4.620  18.120  13.861  1.00  0.930          H  
ATOM   1111 1HD2 ASN A  69      -5.225  15.914  10.747  1.00  0.930          H  
ATOM   1112 2HD2 ASN A  69      -5.758  17.567  10.992  1.00  0.930          H  
ATOM   1113  N   THR A  70      -5.711  19.203  16.261  1.00  0.650          N  
ATOM   1114  CA  THR A  70      -5.747  20.509  16.889  1.00  0.720          C  
ATOM   1115  C   THR A  70      -4.456  21.253  16.572  1.00  0.740          C  
ATOM   1116  O   THR A  70      -4.296  22.422  16.918  1.00  0.830          O  
ATOM   1117  CB  THR A  70      -6.048  20.435  18.401  1.00  0.980          C  
ATOM   1118  OG1 THR A  70      -5.048  19.679  19.091  1.00  0.980          O  
ATOM   1119  CG2 THR A  70      -7.400  19.759  18.591  1.00  0.980          C  
ATOM   1120  H   THR A  70      -4.957  18.563  16.493  1.00  0.780          H  
ATOM   1121  HA  THR A  70      -6.563  21.068  16.446  1.00  0.860          H  
ATOM   1122  HB  THR A  70      -6.084  21.443  18.814  1.00  1.180          H  
ATOM   1123  HG1 THR A  70      -5.194  19.775  20.041  1.00  1.180          H  
ATOM   1124 1HG2 THR A  70      -7.639  19.708  19.652  1.00  1.180          H  
ATOM   1125 2HG2 THR A  70      -8.161  20.332  18.073  1.00  1.180          H  
ATOM   1126 3HG2 THR A  70      -7.373  18.751  18.184  1.00  1.180          H  
ATOM   1127  N   VAL A  71      -3.576  20.573  15.841  1.00  0.680          N  
ATOM   1128  CA  VAL A  71      -2.289  21.102  15.412  1.00  0.700          C  
ATOM   1129  C   VAL A  71      -2.544  22.358  14.599  1.00  0.710          C  
ATOM   1130  O   VAL A  71      -3.403  22.372  13.721  1.00  0.660          O  
ATOM   1131  CB  VAL A  71      -1.566  20.051  14.539  1.00  0.970          C  
ATOM   1132  CG1 VAL A  71      -2.252  19.875  13.164  1.00  0.970          C  
ATOM   1133  CG2 VAL A  71      -0.100  20.375  14.393  1.00  0.970          C  
ATOM   1134  H   VAL A  71      -3.790  19.594  15.669  1.00  0.820          H  
ATOM   1135  HA  VAL A  71      -1.682  21.341  16.275  1.00  0.840          H  
ATOM   1136  HB  VAL A  71      -1.680  19.122  15.045  1.00  1.170          H  
ATOM   1137 1HG1 VAL A  71      -1.768  19.075  12.621  1.00  1.170          H  
ATOM   1138 2HG1 VAL A  71      -3.276  19.646  13.294  1.00  1.170          H  
ATOM   1139 3HG1 VAL A  71      -2.169  20.779  12.572  1.00  1.170          H  
ATOM   1140 1HG2 VAL A  71       0.394  19.592  13.826  1.00  1.170          H  
ATOM   1141 2HG2 VAL A  71       0.025  21.320  13.875  1.00  1.170          H  
ATOM   1142 3HG2 VAL A  71       0.357  20.438  15.385  1.00  1.170          H  
ATOM   1143  N   GLU A  72      -1.787  23.405  14.863  1.00  0.760          N  
ATOM   1144  CA  GLU A  72      -1.976  24.667  14.178  1.00  0.730          C  
ATOM   1145  C   GLU A  72      -1.730  24.627  12.661  1.00  0.730          C  
ATOM   1146  O   GLU A  72      -2.464  25.255  11.883  1.00  0.740          O  
ATOM   1147  CB  GLU A  72      -0.998  25.676  14.794  1.00  1.030          C  
ATOM   1148  CG  GLU A  72      -1.242  26.004  16.281  1.00  1.030          C  
ATOM   1149  CD  GLU A  72      -0.651  24.980  17.312  1.00  1.030          C  
ATOM   1150  OE1 GLU A  72      -0.055  23.960  16.925  1.00  1.030          O  
ATOM   1151  OE2 GLU A  72      -0.806  25.255  18.482  1.00  1.030          O  
ATOM   1152  H   GLU A  72      -1.081  23.344  15.597  1.00  0.910          H  
ATOM   1153  HA  GLU A  72      -3.004  24.991  14.354  1.00  0.880          H  
ATOM   1154 1HB  GLU A  72       0.020  25.301  14.695  1.00  1.240          H  
ATOM   1155 2HB  GLU A  72      -1.056  26.611  14.237  1.00  1.240          H  
ATOM   1156 1HG  GLU A  72      -0.821  26.988  16.491  1.00  1.240          H  
ATOM   1157 2HG  GLU A  72      -2.321  26.068  16.437  1.00  1.240          H  
ATOM   1158  N   ARG A  73      -0.709  23.878  12.247  1.00  0.700          N  
ATOM   1159  CA  ARG A  73      -0.297  23.835  10.847  1.00  0.690          C  
ATOM   1160  C   ARG A  73       0.100  22.458  10.345  1.00  0.620          C  
ATOM   1161  O   ARG A  73       0.913  21.774  10.973  1.00  0.600          O  
ATOM   1162  CB  ARG A  73       0.876  24.790  10.686  1.00  0.970          C  
ATOM   1163  CG  ARG A  73       1.515  24.931   9.312  1.00  0.970          C  
ATOM   1164  CD  ARG A  73       2.541  26.009   9.378  1.00  0.970          C  
ATOM   1165  NE  ARG A  73       3.231  26.230   8.116  1.00  0.970          N  
ATOM   1166  CZ  ARG A  73       4.391  25.643   7.742  1.00  0.970          C  
ATOM   1167  NH1 ARG A  73       5.004  24.781   8.538  1.00  0.970          N  
ATOM   1168  NH2 ARG A  73       4.930  25.939   6.575  1.00  0.970          N  
ATOM   1169  H   ARG A  73      -0.185  23.358  12.938  1.00  0.840          H  
ATOM   1170  HA  ARG A  73      -1.127  24.189  10.241  1.00  0.830          H  
ATOM   1171 1HB  ARG A  73       0.551  25.787  10.981  1.00  1.160          H  
ATOM   1172 2HB  ARG A  73       1.663  24.495  11.375  1.00  1.160          H  
ATOM   1173 1HG  ARG A  73       2.001  23.998   9.021  1.00  1.160          H  
ATOM   1174 2HG  ARG A  73       0.765  25.201   8.568  1.00  1.160          H  
ATOM   1175 1HD  ARG A  73       2.044  26.939   9.651  1.00  1.160          H  
ATOM   1176 2HD  ARG A  73       3.272  25.775  10.143  1.00  1.160          H  
ATOM   1177  HE  ARG A  73       2.797  26.913   7.468  1.00  1.160          H  
ATOM   1178 1HH1 ARG A  73       4.610  24.542   9.436  1.00  1.160          H  
ATOM   1179 2HH1 ARG A  73       5.875  24.358   8.247  1.00  1.160          H  
ATOM   1180 1HH2 ARG A  73       4.478  26.607   5.953  1.00  1.160          H  
ATOM   1181 2HH2 ARG A  73       5.805  25.515   6.294  1.00  1.160          H  
ATOM   1182  N   ILE A  74      -0.396  22.108   9.148  1.00  0.600          N  
ATOM   1183  CA  ILE A  74      -0.010  20.848   8.501  1.00  0.560          C  
ATOM   1184  C   ILE A  74       0.788  21.118   7.215  1.00  0.560          C  
ATOM   1185  O   ILE A  74       0.204  21.302   6.144  1.00  0.550          O  
ATOM   1186  CB  ILE A  74      -1.228  19.961   8.185  1.00  0.800          C  
ATOM   1187  CG1 ILE A  74      -1.936  19.640   9.491  1.00  0.800          C  
ATOM   1188  CG2 ILE A  74      -0.787  18.680   7.435  1.00  0.800          C  
ATOM   1189  CD1 ILE A  74      -3.238  18.984   9.346  1.00  0.800          C  
ATOM   1190  H   ILE A  74      -1.038  22.770   8.684  1.00  0.720          H  
ATOM   1191  HA  ILE A  74       0.570  20.285   9.213  1.00  0.670          H  
ATOM   1192  HB  ILE A  74      -1.928  20.521   7.564  1.00  0.960          H  
ATOM   1193 1HG1 ILE A  74      -1.316  19.001  10.072  1.00  0.960          H  
ATOM   1194 2HG1 ILE A  74      -2.071  20.553  10.033  1.00  0.960          H  
ATOM   1195 1HG2 ILE A  74      -1.639  18.057   7.199  1.00  0.960          H  
ATOM   1196 2HG2 ILE A  74      -0.307  18.949   6.520  1.00  0.960          H  
ATOM   1197 3HG2 ILE A  74      -0.092  18.116   8.050  1.00  0.960          H  
ATOM   1198 1HD1 ILE A  74      -3.661  18.812  10.336  1.00  0.960          H  
ATOM   1199 2HD1 ILE A  74      -3.895  19.637   8.776  1.00  0.960          H  
ATOM   1200 3HD1 ILE A  74      -3.134  18.037   8.838  1.00  0.960          H  
ATOM   1201  N   PRO A  75       2.117  20.963   7.240  1.00  0.570          N  
ATOM   1202  CA  PRO A  75       3.052  21.359   6.209  1.00  0.590          C  
ATOM   1203  C   PRO A  75       3.137  20.450   4.992  1.00  0.570          C  
ATOM   1204  O   PRO A  75       4.188  19.885   4.722  1.00  0.560          O  
ATOM   1205  CB  PRO A  75       4.378  21.343   6.967  1.00  0.890          C  
ATOM   1206  CG  PRO A  75       4.214  20.253   7.952  1.00  0.890          C  
ATOM   1207  CD  PRO A  75       2.767  20.304   8.380  1.00  0.890          C  
ATOM   1208  HA  PRO A  75       2.813  22.385   5.893  1.00  0.710          H  
ATOM   1209 1HB  PRO A  75       5.221  21.181   6.276  1.00  1.060          H  
ATOM   1210 2HB  PRO A  75       4.540  22.307   7.442  1.00  1.060          H  
ATOM   1211 1HG  PRO A  75       4.489  19.297   7.478  1.00  1.060          H  
ATOM   1212 2HG  PRO A  75       4.899  20.395   8.793  1.00  1.060          H  
ATOM   1213 1HD  PRO A  75       2.400  19.274   8.500  1.00  1.060          H  
ATOM   1214 2HD  PRO A  75       2.683  20.906   9.301  1.00  1.060          H  
ATOM   1215  N   LEU A  76       2.086  20.392   4.193  1.00  0.550          N  
ATOM   1216  CA  LEU A  76       2.126  19.571   2.976  1.00  0.510          C  
ATOM   1217  C   LEU A  76       2.298  20.491   1.793  1.00  0.510          C  
ATOM   1218  O   LEU A  76       1.626  20.374   0.767  1.00  0.500          O  
ATOM   1219  CB  LEU A  76       0.821  18.754   2.793  1.00  0.730          C  
ATOM   1220  CG  LEU A  76       0.520  17.647   3.800  1.00  0.730          C  
ATOM   1221  CD1 LEU A  76      -0.930  17.138   3.590  1.00  0.730          C  
ATOM   1222  CD2 LEU A  76       1.493  16.487   3.559  1.00  0.730          C  
ATOM   1223  H   LEU A  76       1.239  20.885   4.483  1.00  0.660          H  
ATOM   1224  HA  LEU A  76       2.985  18.904   3.014  1.00  0.610          H  
ATOM   1225 1HB  LEU A  76      -0.013  19.448   2.832  1.00  0.880          H  
ATOM   1226 2HB  LEU A  76       0.837  18.299   1.804  1.00  0.880          H  
ATOM   1227  HG  LEU A  76       0.644  18.017   4.798  1.00  0.880          H  
ATOM   1228 1HD1 LEU A  76      -1.145  16.337   4.300  1.00  0.880          H  
ATOM   1229 2HD1 LEU A  76      -1.628  17.962   3.752  1.00  0.880          H  
ATOM   1230 3HD1 LEU A  76      -1.045  16.761   2.575  1.00  0.880          H  
ATOM   1231 1HD2 LEU A  76       1.291  15.690   4.270  1.00  0.880          H  
ATOM   1232 2HD2 LEU A  76       1.369  16.108   2.542  1.00  0.880          H  
ATOM   1233 3HD2 LEU A  76       2.511  16.826   3.680  1.00  0.880          H  
ATOM   1234  N   GLU A  77       3.321  21.330   1.916  1.00  0.540          N  
ATOM   1235  CA  GLU A  77       3.680  22.351   0.943  1.00  0.590          C  
ATOM   1236  C   GLU A  77       4.049  21.801  -0.403  1.00  0.570          C  
ATOM   1237  O   GLU A  77       3.692  22.357  -1.445  1.00  0.650          O  
ATOM   1238  CB  GLU A  77       4.850  23.188   1.466  1.00  0.810          C  
ATOM   1239  CG  GLU A  77       4.501  24.129   2.614  1.00  0.810          C  
ATOM   1240  CD  GLU A  77       5.691  24.865   3.147  1.00  0.810          C  
ATOM   1241  OE1 GLU A  77       6.780  24.389   2.961  1.00  0.810          O  
ATOM   1242  OE2 GLU A  77       5.520  25.920   3.717  1.00  0.810          O  
ATOM   1243  H   GLU A  77       3.839  21.279   2.788  1.00  0.650          H  
ATOM   1244  HA  GLU A  77       2.828  22.994   0.798  1.00  0.710          H  
ATOM   1245 1HB  GLU A  77       5.638  22.518   1.811  1.00  0.970          H  
ATOM   1246 2HB  GLU A  77       5.263  23.779   0.653  1.00  0.970          H  
ATOM   1247 1HG  GLU A  77       3.774  24.853   2.254  1.00  0.970          H  
ATOM   1248 2HG  GLU A  77       4.038  23.555   3.415  1.00  0.970          H  
ATOM   1249  N   ASN A  78       4.712  20.660  -0.395  1.00  0.520          N  
ATOM   1250  CA  ASN A  78       5.185  20.085  -1.627  1.00  0.500          C  
ATOM   1251  C   ASN A  78       4.239  19.060  -2.225  1.00  0.470          C  
ATOM   1252  O   ASN A  78       4.568  18.467  -3.252  1.00  0.460          O  
ATOM   1253  CB  ASN A  78       6.557  19.494  -1.395  1.00  0.710          C  
ATOM   1254  CG  ASN A  78       7.579  20.573  -1.136  1.00  0.710          C  
ATOM   1255  OD1 ASN A  78       7.692  21.554  -1.888  1.00  0.710          O  
ATOM   1256  ND2 ASN A  78       8.318  20.423  -0.071  1.00  0.710          N  
ATOM   1257  H   ASN A  78       4.943  20.220   0.485  1.00  0.620          H  
ATOM   1258  HA  ASN A  78       5.279  20.885  -2.361  1.00  0.600          H  
ATOM   1259 1HB  ASN A  78       6.522  18.811  -0.539  1.00  0.850          H  
ATOM   1260 2HB  ASN A  78       6.859  18.912  -2.263  1.00  0.850          H  
ATOM   1261 1HD2 ASN A  78       9.009  21.107   0.162  1.00  0.850          H  
ATOM   1262 2HD2 ASN A  78       8.186  19.610   0.529  1.00  0.850          H  
ATOM   1263  N   LEU A  79       3.032  18.900  -1.663  1.00  0.450          N  
ATOM   1264  CA  LEU A  79       2.119  17.927  -2.246  1.00  0.390          C  
ATOM   1265  C   LEU A  79       1.579  18.494  -3.525  1.00  0.390          C  
ATOM   1266  O   LEU A  79       0.962  19.552  -3.528  1.00  0.450          O  
ATOM   1267  CB  LEU A  79       0.981  17.561  -1.270  1.00  0.570          C  
ATOM   1268  CG  LEU A  79      -0.159  16.588  -1.805  1.00  0.570          C  
ATOM   1269  CD1 LEU A  79       0.374  15.245  -2.195  1.00  0.570          C  
ATOM   1270  CD2 LEU A  79      -1.162  16.393  -0.702  1.00  0.570          C  
ATOM   1271  H   LEU A  79       2.743  19.444  -0.846  1.00  0.540          H  
ATOM   1272  HA  LEU A  79       2.675  17.026  -2.470  1.00  0.470          H  
ATOM   1273 1HB  LEU A  79       1.434  17.092  -0.396  1.00  0.680          H  
ATOM   1274 2HB  LEU A  79       0.505  18.490  -0.944  1.00  0.680          H  
ATOM   1275  HG  LEU A  79      -0.643  17.037  -2.677  1.00  0.680          H  
ATOM   1276 1HD1 LEU A  79      -0.448  14.613  -2.542  1.00  0.680          H  
ATOM   1277 2HD1 LEU A  79       1.084  15.349  -2.987  1.00  0.680          H  
ATOM   1278 3HD1 LEU A  79       0.844  14.793  -1.343  1.00  0.680          H  
ATOM   1279 1HD2 LEU A  79      -1.954  15.754  -1.053  1.00  0.680          H  
ATOM   1280 2HD2 LEU A  79      -0.683  15.940   0.168  1.00  0.680          H  
ATOM   1281 3HD2 LEU A  79      -1.550  17.341  -0.442  1.00  0.680          H  
ATOM   1282  N   GLN A  80       1.868  17.818  -4.628  1.00  0.330          N  
ATOM   1283  CA  GLN A  80       1.491  18.317  -5.918  1.00  0.320          C  
ATOM   1284  C   GLN A  80       0.284  17.627  -6.509  1.00  0.300          C  
ATOM   1285  O   GLN A  80      -0.573  18.268  -7.154  1.00  0.320          O  
ATOM   1286  CB  GLN A  80       2.680  18.229  -6.836  1.00  0.450          C  
ATOM   1287  CG  GLN A  80       2.452  18.882  -8.125  1.00  0.450          C  
ATOM   1288  CD  GLN A  80       3.684  19.035  -8.861  1.00  0.450          C  
ATOM   1289  OE1 GLN A  80       4.766  18.678  -8.376  1.00  0.450          O  
ATOM   1290  NE2 GLN A  80       3.580  19.571 -10.030  1.00  0.450          N  
ATOM   1291  H   GLN A  80       2.388  16.946  -4.562  1.00  0.400          H  
ATOM   1292  HA  GLN A  80       1.246  19.343  -5.797  1.00  0.380          H  
ATOM   1293 1HB  GLN A  80       3.540  18.649  -6.343  1.00  0.540          H  
ATOM   1294 2HB  GLN A  80       2.904  17.179  -7.028  1.00  0.540          H  
ATOM   1295 1HG  GLN A  80       1.785  18.264  -8.691  1.00  0.540          H  
ATOM   1296 2HG  GLN A  80       2.013  19.872  -7.968  1.00  0.540          H  
ATOM   1297 1HE2 GLN A  80       4.387  19.718 -10.586  1.00  0.540          H  
ATOM   1298 2HE2 GLN A  80       2.682  19.849 -10.421  1.00  0.540          H  
ATOM   1299  N   ILE A  81       0.231  16.311  -6.313  1.00  0.250          N  
ATOM   1300  CA  ILE A  81      -0.856  15.533  -6.876  1.00  0.230          C  
ATOM   1301  C   ILE A  81      -1.504  14.555  -5.906  1.00  0.210          C  
ATOM   1302  O   ILE A  81      -0.822  13.855  -5.145  1.00  0.190          O  
ATOM   1303  CB  ILE A  81      -0.370  14.745  -8.119  1.00  0.330          C  
ATOM   1304  CG1 ILE A  81      -1.581  14.007  -8.801  1.00  0.330          C  
ATOM   1305  CG2 ILE A  81       0.718  13.742  -7.690  1.00  0.330          C  
ATOM   1306  CD1 ILE A  81      -1.325  13.498 -10.182  1.00  0.330          C  
ATOM   1307  H   ILE A  81       0.984  15.863  -5.782  1.00  0.300          H  
ATOM   1308  HA  ILE A  81      -1.627  16.226  -7.201  1.00  0.280          H  
ATOM   1309  HB  ILE A  81       0.038  15.445  -8.846  1.00  0.400          H  
ATOM   1310 1HG1 ILE A  81      -1.866  13.151  -8.196  1.00  0.400          H  
ATOM   1311 2HG1 ILE A  81      -2.423  14.696  -8.862  1.00  0.400          H  
ATOM   1312 1HG2 ILE A  81       1.093  13.174  -8.512  1.00  0.400          H  
ATOM   1313 2HG2 ILE A  81       1.548  14.278  -7.229  1.00  0.400          H  
ATOM   1314 3HG2 ILE A  81       0.309  13.055  -6.993  1.00  0.400          H  
ATOM   1315 1HD1 ILE A  81      -2.206  13.023 -10.559  1.00  0.400          H  
ATOM   1316 2HD1 ILE A  81      -1.066  14.335 -10.818  1.00  0.400          H  
ATOM   1317 3HD1 ILE A  81      -0.521  12.779 -10.171  1.00  0.400          H  
ATOM   1318  N   ILE A  82      -2.822  14.481  -5.992  1.00  0.220          N  
ATOM   1319  CA  ILE A  82      -3.584  13.466  -5.289  1.00  0.220          C  
ATOM   1320  C   ILE A  82      -4.204  12.677  -6.435  1.00  0.220          C  
ATOM   1321  O   ILE A  82      -4.847  13.269  -7.305  1.00  0.230          O  
ATOM   1322  CB  ILE A  82      -4.654  14.063  -4.355  1.00  0.310          C  
ATOM   1323  CG1 ILE A  82      -3.969  14.998  -3.299  1.00  0.310          C  
ATOM   1324  CG2 ILE A  82      -5.433  12.928  -3.666  1.00  0.310          C  
ATOM   1325  CD1 ILE A  82      -4.933  15.854  -2.453  1.00  0.310          C  
ATOM   1326  H   ILE A  82      -3.298  15.139  -6.626  1.00  0.260          H  
ATOM   1327  HA  ILE A  82      -2.924  12.812  -4.721  1.00  0.260          H  
ATOM   1328  HB  ILE A  82      -5.325  14.633  -4.922  1.00  0.370          H  
ATOM   1329 1HG1 ILE A  82      -3.367  14.379  -2.642  1.00  0.370          H  
ATOM   1330 2HG1 ILE A  82      -3.303  15.675  -3.824  1.00  0.370          H  
ATOM   1331 1HG2 ILE A  82      -6.200  13.329  -3.014  1.00  0.370          H  
ATOM   1332 2HG2 ILE A  82      -5.909  12.300  -4.412  1.00  0.370          H  
ATOM   1333 3HG2 ILE A  82      -4.745  12.314  -3.073  1.00  0.370          H  
ATOM   1334 1HD1 ILE A  82      -4.359  16.471  -1.764  1.00  0.370          H  
ATOM   1335 2HD1 ILE A  82      -5.518  16.496  -3.105  1.00  0.370          H  
ATOM   1336 3HD1 ILE A  82      -5.599  15.218  -1.886  1.00  0.370          H  
ATOM   1337  N   ARG A  83      -3.953  11.383  -6.509  1.00  0.220          N  
ATOM   1338  CA  ARG A  83      -4.464  10.658  -7.652  1.00  0.220          C  
ATOM   1339  C   ARG A  83      -5.893  10.178  -7.447  1.00  0.220          C  
ATOM   1340  O   ARG A  83      -6.614   9.985  -8.423  1.00  0.220          O  
ATOM   1341  CB  ARG A  83      -3.556   9.515  -8.021  1.00  0.310          C  
ATOM   1342  CG  ARG A  83      -2.191   9.965  -8.532  1.00  0.310          C  
ATOM   1343  CD  ARG A  83      -1.385   8.841  -9.020  1.00  0.310          C  
ATOM   1344  NE  ARG A  83      -0.059   9.270  -9.414  1.00  0.310          N  
ATOM   1345  CZ  ARG A  83       0.296   9.805 -10.608  1.00  0.310          C  
ATOM   1346  NH1 ARG A  83      -0.551  10.009 -11.587  1.00  0.310          N  
ATOM   1347  NH2 ARG A  83       1.545  10.125 -10.798  1.00  0.310          N  
ATOM   1348  H   ARG A  83      -3.412  10.921  -5.774  1.00  0.260          H  
ATOM   1349  HA  ARG A  83      -4.459  11.337  -8.502  1.00  0.260          H  
ATOM   1350 1HB  ARG A  83      -3.415   8.897  -7.175  1.00  0.370          H  
ATOM   1351 2HB  ARG A  83      -4.028   8.907  -8.791  1.00  0.370          H  
ATOM   1352 1HG  ARG A  83      -2.308  10.689  -9.324  1.00  0.370          H  
ATOM   1353 2HG  ARG A  83      -1.645  10.430  -7.707  1.00  0.370          H  
ATOM   1354 1HD  ARG A  83      -1.277   8.102  -8.227  1.00  0.370          H  
ATOM   1355 2HD  ARG A  83      -1.871   8.380  -9.878  1.00  0.370          H  
ATOM   1356  HE  ARG A  83       0.706   9.152  -8.730  1.00  0.370          H  
ATOM   1357 1HH1 ARG A  83      -1.523   9.769 -11.502  1.00  0.370          H  
ATOM   1358 2HH1 ARG A  83      -0.177  10.412 -12.465  1.00  0.370          H  
ATOM   1359 1HH2 ARG A  83       2.216   9.946 -10.034  1.00  0.370          H  
ATOM   1360 2HH2 ARG A  83       1.815  10.521 -11.710  1.00  0.370          H  
ATOM   1361  N   GLY A  84      -6.321   9.965  -6.201  1.00  0.230          N  
ATOM   1362  CA  GLY A  84      -7.690   9.518  -5.997  1.00  0.250          C  
ATOM   1363  C   GLY A  84      -7.994   8.072  -6.399  1.00  0.250          C  
ATOM   1364  O   GLY A  84      -9.090   7.799  -6.879  1.00  0.300          O  
ATOM   1365  H   GLY A  84      -5.739  10.117  -5.373  1.00  0.280          H  
ATOM   1366 1HA  GLY A  84      -7.931   9.641  -4.938  1.00  0.300          H  
ATOM   1367 2HA  GLY A  84      -8.362  10.187  -6.533  1.00  0.300          H  
ATOM   1368  N   ASN A  85      -7.065   7.108  -6.229  1.00  0.200          N  
ATOM   1369  CA  ASN A  85      -7.437   5.744  -6.660  1.00  0.260          C  
ATOM   1370  C   ASN A  85      -8.318   5.041  -5.609  1.00  0.190          C  
ATOM   1371  O   ASN A  85      -8.746   3.901  -5.802  1.00  0.160          O  
ATOM   1372  CB  ASN A  85      -6.229   4.864  -6.982  1.00  0.340          C  
ATOM   1373  CG  ASN A  85      -5.372   4.480  -5.796  1.00  0.340          C  
ATOM   1374  OD1 ASN A  85      -5.555   4.912  -4.662  1.00  0.340          O  
ATOM   1375  ND2 ASN A  85      -4.432   3.619  -6.049  1.00  0.340          N  
ATOM   1376  H   ASN A  85      -6.138   7.318  -5.845  1.00  0.240          H  
ATOM   1377  HA  ASN A  85      -8.033   5.825  -7.570  1.00  0.310          H  
ATOM   1378 1HB  ASN A  85      -6.569   3.950  -7.469  1.00  0.410          H  
ATOM   1379 2HB  ASN A  85      -5.595   5.391  -7.697  1.00  0.410          H  
ATOM   1380 1HD2 ASN A  85      -3.832   3.304  -5.314  1.00  0.410          H  
ATOM   1381 2HD2 ASN A  85      -4.319   3.241  -6.981  1.00  0.410          H  
ATOM   1382  N   MET A  86      -8.600   5.766  -4.535  1.00  0.300          N  
ATOM   1383  CA  MET A  86      -9.433   5.416  -3.400  1.00  0.300          C  
ATOM   1384  C   MET A  86     -10.151   6.685  -2.980  1.00  0.330          C  
ATOM   1385  O   MET A  86      -9.623   7.779  -3.187  1.00  0.340          O  
ATOM   1386  CB  MET A  86      -8.612   4.840  -2.247  1.00  0.420          C  
ATOM   1387  CG  MET A  86      -7.966   3.486  -2.548  1.00  0.420          C  
ATOM   1388  SD  MET A  86      -7.043   2.800  -1.166  1.00  0.420          S  
ATOM   1389  CE  MET A  86      -5.489   3.660  -1.248  1.00  0.420          C  
ATOM   1390  H   MET A  86      -8.180   6.679  -4.544  1.00  0.360          H  
ATOM   1391  HA  MET A  86     -10.185   4.692  -3.712  1.00  0.360          H  
ATOM   1392 1HB  MET A  86      -7.823   5.542  -1.987  1.00  0.500          H  
ATOM   1393 2HB  MET A  86      -9.247   4.729  -1.367  1.00  0.500          H  
ATOM   1394 1HG  MET A  86      -8.738   2.776  -2.841  1.00  0.500          H  
ATOM   1395 2HG  MET A  86      -7.286   3.591  -3.381  1.00  0.500          H  
ATOM   1396 1HE  MET A  86      -4.873   3.318  -0.431  1.00  0.500          H  
ATOM   1397 2HE  MET A  86      -4.997   3.454  -2.203  1.00  0.500          H  
ATOM   1398 3HE  MET A  86      -5.648   4.706  -1.155  1.00  0.500          H  
ATOM   1399  N   TYR A  87     -11.334   6.562  -2.380  1.00  0.350          N  
ATOM   1400  CA  TYR A  87     -12.040   7.766  -1.946  1.00  0.370          C  
ATOM   1401  C   TYR A  87     -12.500   7.599  -0.499  1.00  0.400          C  
ATOM   1402  O   TYR A  87     -13.004   6.537  -0.123  1.00  0.400          O  
ATOM   1403  CB  TYR A  87     -13.232   7.997  -2.823  1.00  0.510          C  
ATOM   1404  CG  TYR A  87     -12.958   8.018  -4.265  1.00  0.510          C  
ATOM   1405  CD1 TYR A  87     -13.172   6.840  -4.959  1.00  0.510          C  
ATOM   1406  CD2 TYR A  87     -12.490   9.138  -4.914  1.00  0.510          C  
ATOM   1407  CE1 TYR A  87     -12.939   6.773  -6.294  1.00  0.510          C  
ATOM   1408  CE2 TYR A  87     -12.249   9.056  -6.271  1.00  0.510          C  
ATOM   1409  CZ  TYR A  87     -12.478   7.883  -6.956  1.00  0.510          C  
ATOM   1410  OH  TYR A  87     -12.253   7.814  -8.309  1.00  0.510          O  
ATOM   1411  H   TYR A  87     -11.741   5.649  -2.227  1.00  0.420          H  
ATOM   1412  HA  TYR A  87     -11.368   8.624  -1.993  1.00  0.440          H  
ATOM   1413 1HB  TYR A  87     -13.907   7.229  -2.649  1.00  0.610          H  
ATOM   1414 2HB  TYR A  87     -13.689   8.917  -2.553  1.00  0.610          H  
ATOM   1415  HD1 TYR A  87     -13.539   5.958  -4.434  1.00  0.610          H  
ATOM   1416  HD2 TYR A  87     -12.308  10.065  -4.369  1.00  0.610          H  
ATOM   1417  HE1 TYR A  87     -13.117   5.844  -6.834  1.00  0.610          H  
ATOM   1418  HE2 TYR A  87     -11.880   9.897  -6.805  1.00  0.610          H  
ATOM   1419  HH  TYR A  87     -12.424   6.922  -8.619  1.00  0.610          H  
ATOM   1420  N   TYR A  88     -12.452   8.674   0.276  1.00  0.420          N  
ATOM   1421  CA  TYR A  88     -12.722   8.598   1.720  1.00  0.470          C  
ATOM   1422  C   TYR A  88     -14.051   7.963   2.197  1.00  0.730          C  
ATOM   1423  O   TYR A  88     -14.020   7.065   3.042  1.00  1.770          O  
ATOM   1424  CB  TYR A  88     -12.462   9.970   2.356  1.00  0.640          C  
ATOM   1425  CG  TYR A  88     -12.793  10.037   3.825  1.00  0.640          C  
ATOM   1426  CD1 TYR A  88     -12.051   9.311   4.751  1.00  0.640          C  
ATOM   1427  CD2 TYR A  88     -13.812  10.848   4.257  1.00  0.640          C  
ATOM   1428  CE1 TYR A  88     -12.367   9.386   6.094  1.00  0.640          C  
ATOM   1429  CE2 TYR A  88     -14.118  10.920   5.593  1.00  0.640          C  
ATOM   1430  CZ  TYR A  88     -13.401  10.194   6.509  1.00  0.640          C  
ATOM   1431  OH  TYR A  88     -13.713  10.269   7.841  1.00  0.640          O  
ATOM   1432  H   TYR A  88     -12.130   9.551  -0.141  1.00  0.500          H  
ATOM   1433  HA  TYR A  88     -11.949   7.955   2.132  1.00  0.560          H  
ATOM   1434 1HB  TYR A  88     -11.409  10.234   2.231  1.00  0.770          H  
ATOM   1435 2HB  TYR A  88     -13.048  10.724   1.838  1.00  0.770          H  
ATOM   1436  HD1 TYR A  88     -11.235   8.673   4.423  1.00  0.770          H  
ATOM   1437  HD2 TYR A  88     -14.392  11.428   3.537  1.00  0.770          H  
ATOM   1438  HE1 TYR A  88     -11.802   8.811   6.822  1.00  0.770          H  
ATOM   1439  HE2 TYR A  88     -14.941  11.554   5.923  1.00  0.770          H  
ATOM   1440  HH  TYR A  88     -14.529  10.767   7.952  1.00  0.770          H  
ATOM   1441  N   GLU A  89     -15.215   8.346   1.715  1.00  0.510          N  
ATOM   1442  CA  GLU A  89     -16.665   8.201   1.685  1.00  0.430          C  
ATOM   1443  C   GLU A  89     -17.134   7.790   0.323  1.00  0.470          C  
ATOM   1444  O   GLU A  89     -18.273   8.048  -0.049  1.00  0.520          O  
ATOM   1445  CB  GLU A  89     -17.399   9.439   2.204  1.00  0.630          C  
ATOM   1446  CG  GLU A  89     -17.196   9.653   3.690  1.00  0.630          C  
ATOM   1447  CD  GLU A  89     -17.919  10.831   4.274  1.00  0.630          C  
ATOM   1448  OE1 GLU A  89     -18.586  11.539   3.557  1.00  0.630          O  
ATOM   1449  OE2 GLU A  89     -17.835  11.011   5.466  1.00  0.630          O  
ATOM   1450  H   GLU A  89     -15.419   7.618   2.384  1.00  0.610          H  
ATOM   1451  HA  GLU A  89     -16.928   7.389   2.363  1.00  0.520          H  
ATOM   1452 1HB  GLU A  89     -17.048  10.320   1.677  1.00  0.760          H  
ATOM   1453 2HB  GLU A  89     -18.468   9.342   2.015  1.00  0.760          H  
ATOM   1454 1HG  GLU A  89     -17.548   8.761   4.202  1.00  0.760          H  
ATOM   1455 2HG  GLU A  89     -16.163   9.728   3.882  1.00  0.760          H  
ATOM   1456  N   ASN A  90     -16.232   7.175  -0.440  1.00  0.450          N  
ATOM   1457  CA  ASN A  90     -16.483   6.718  -1.798  1.00  0.490          C  
ATOM   1458  C   ASN A  90     -16.663   7.874  -2.797  1.00  0.530          C  
ATOM   1459  O   ASN A  90     -16.973   7.629  -3.963  1.00  0.580          O  
ATOM   1460  CB  ASN A  90     -17.684   5.790  -1.842  1.00  0.670          C  
ATOM   1461  CG  ASN A  90     -17.509   4.611  -0.936  1.00  0.670          C  
ATOM   1462  OD1 ASN A  90     -16.432   4.006  -0.857  1.00  0.670          O  
ATOM   1463  ND2 ASN A  90     -18.558   4.269  -0.232  1.00  0.670          N  
ATOM   1464  H   ASN A  90     -15.292   6.989  -0.068  1.00  0.540          H  
ATOM   1465  HA  ASN A  90     -15.630   6.125  -2.117  1.00  0.590          H  
ATOM   1466 1HB  ASN A  90     -18.606   6.306  -1.608  1.00  0.800          H  
ATOM   1467 2HB  ASN A  90     -17.791   5.416  -2.859  1.00  0.800          H  
ATOM   1468 1HD2 ASN A  90     -18.510   3.491   0.394  1.00  0.800          H  
ATOM   1469 2HD2 ASN A  90     -19.410   4.787  -0.322  1.00  0.800          H  
ATOM   1470  N   SER A  91     -16.416   9.124  -2.373  1.00  0.520          N  
ATOM   1471  CA  SER A  91     -16.471  10.249  -3.307  1.00  0.550          C  
ATOM   1472  C   SER A  91     -15.386  11.333  -3.157  1.00  0.500          C  
ATOM   1473  O   SER A  91     -15.227  12.152  -4.072  1.00  0.490          O  
ATOM   1474  CB  SER A  91     -17.828  10.917  -3.240  1.00  0.760          C  
ATOM   1475  OG  SER A  91     -18.051  11.473  -1.989  1.00  0.760          O  
ATOM   1476  H   SER A  91     -16.216   9.281  -1.402  1.00  0.620          H  
ATOM   1477  HA  SER A  91     -16.363   9.836  -4.310  1.00  0.660          H  
ATOM   1478 1HB  SER A  91     -17.885  11.697  -3.999  1.00  0.910          H  
ATOM   1479 2HB  SER A  91     -18.604  10.184  -3.461  1.00  0.910          H  
ATOM   1480  HG  SER A  91     -18.888  11.943  -2.052  1.00  0.910          H  
ATOM   1481  N   TYR A  92     -14.618  11.341  -2.056  1.00  0.480          N  
ATOM   1482  CA  TYR A  92     -13.662  12.434  -1.857  1.00  0.460          C  
ATOM   1483  C   TYR A  92     -12.193  12.016  -1.889  1.00  0.410          C  
ATOM   1484  O   TYR A  92     -11.755  11.076  -1.215  1.00  0.410          O  
ATOM   1485  CB  TYR A  92     -13.956  13.164  -0.535  1.00  0.650          C  
ATOM   1486  CG  TYR A  92     -15.328  13.771  -0.535  1.00  0.650          C  
ATOM   1487  CD1 TYR A  92     -16.367  13.135   0.104  1.00  0.650          C  
ATOM   1488  CD2 TYR A  92     -15.558  14.919  -1.227  1.00  0.650          C  
ATOM   1489  CE1 TYR A  92     -17.639  13.667   0.039  1.00  0.650          C  
ATOM   1490  CE2 TYR A  92     -16.815  15.453  -1.314  1.00  0.650          C  
ATOM   1491  CZ  TYR A  92     -17.857  14.833  -0.688  1.00  0.650          C  
ATOM   1492  OH  TYR A  92     -19.121  15.348  -0.801  1.00  0.650          O  
ATOM   1493  H   TYR A  92     -14.767  10.647  -1.348  1.00  0.580          H  
ATOM   1494  HA  TYR A  92     -13.800  13.149  -2.661  1.00  0.550          H  
ATOM   1495 1HB  TYR A  92     -13.877  12.472   0.302  1.00  0.780          H  
ATOM   1496 2HB  TYR A  92     -13.222  13.962  -0.386  1.00  0.780          H  
ATOM   1497  HD1 TYR A  92     -16.192  12.210   0.648  1.00  0.780          H  
ATOM   1498  HD2 TYR A  92     -14.750  15.395  -1.715  1.00  0.780          H  
ATOM   1499  HE1 TYR A  92     -18.467  13.159   0.536  1.00  0.780          H  
ATOM   1500  HE2 TYR A  92     -16.984  16.365  -1.887  1.00  0.780          H  
ATOM   1501  HH  TYR A  92     -19.112  16.053  -1.472  1.00  0.780          H  
ATOM   1502  N   ALA A  93     -11.420  12.782  -2.656  1.00  0.400          N  
ATOM   1503  CA  ALA A  93      -9.983  12.617  -2.792  1.00  0.370          C  
ATOM   1504  C   ALA A  93      -9.280  13.329  -1.665  1.00  0.360          C  
ATOM   1505  O   ALA A  93      -8.246  12.882  -1.193  1.00  0.340          O  
ATOM   1506  CB  ALA A  93      -9.508  13.180  -4.094  1.00  0.530          C  
ATOM   1507  H   ALA A  93     -11.870  13.544  -3.163  1.00  0.480          H  
ATOM   1508  HA  ALA A  93      -9.748  11.553  -2.740  1.00  0.440          H  
ATOM   1509 1HB  ALA A  93      -8.436  13.049  -4.186  1.00  0.640          H  
ATOM   1510 2HB  ALA A  93      -9.997  12.673  -4.888  1.00  0.640          H  
ATOM   1511 3HB  ALA A  93      -9.755  14.236  -4.123  1.00  0.640          H  
ATOM   1512  N   LEU A  94      -9.851  14.444  -1.246  1.00  0.390          N  
ATOM   1513  CA  LEU A  94      -9.305  15.243  -0.158  1.00  0.390          C  
ATOM   1514  C   LEU A  94     -10.423  15.633   0.785  1.00  0.420          C  
ATOM   1515  O   LEU A  94     -11.482  16.090   0.349  1.00  0.460          O  
ATOM   1516  CB  LEU A  94      -8.551  16.483  -0.699  1.00  0.550          C  
ATOM   1517  CG  LEU A  94      -8.046  17.607   0.332  1.00  0.550          C  
ATOM   1518  CD1 LEU A  94      -6.972  17.084   1.290  1.00  0.550          C  
ATOM   1519  CD2 LEU A  94      -7.476  18.776  -0.484  1.00  0.550          C  
ATOM   1520  H   LEU A  94     -10.708  14.752  -1.712  1.00  0.470          H  
ATOM   1521  HA  LEU A  94      -8.595  14.636   0.388  1.00  0.470          H  
ATOM   1522 1HB  LEU A  94      -7.683  16.124  -1.230  1.00  0.660          H  
ATOM   1523 2HB  LEU A  94      -9.172  16.961  -1.398  1.00  0.660          H  
ATOM   1524  HG  LEU A  94      -8.895  17.952   0.933  1.00  0.660          H  
ATOM   1525 1HD1 LEU A  94      -6.663  17.886   1.965  1.00  0.660          H  
ATOM   1526 2HD1 LEU A  94      -7.361  16.256   1.879  1.00  0.660          H  
ATOM   1527 3HD1 LEU A  94      -6.118  16.755   0.714  1.00  0.660          H  
ATOM   1528 1HD2 LEU A  94      -7.145  19.570   0.190  1.00  0.660          H  
ATOM   1529 2HD2 LEU A  94      -6.629  18.431  -1.080  1.00  0.660          H  
ATOM   1530 3HD2 LEU A  94      -8.244  19.158  -1.145  1.00  0.660          H  
ATOM   1531  N   ALA A  95     -10.216  15.405   2.070  1.00  0.410          N  
ATOM   1532  CA  ALA A  95     -11.215  15.799   3.046  1.00  0.440          C  
ATOM   1533  C   ALA A  95     -10.531  16.317   4.289  1.00  0.430          C  
ATOM   1534  O   ALA A  95      -9.584  15.694   4.782  1.00  0.390          O  
ATOM   1535  CB  ALA A  95     -12.135  14.631   3.397  1.00  0.600          C  
ATOM   1536  H   ALA A  95      -9.342  14.948   2.354  1.00  0.490          H  
ATOM   1537  HA  ALA A  95     -11.801  16.597   2.621  1.00  0.530          H  
ATOM   1538 1HB  ALA A  95     -12.881  14.967   4.111  1.00  0.720          H  
ATOM   1539 2HB  ALA A  95     -12.633  14.280   2.493  1.00  0.720          H  
ATOM   1540 3HB  ALA A  95     -11.552  13.819   3.830  1.00  0.720          H  
ATOM   1541  N   VAL A  96     -11.002  17.473   4.759  1.00  0.450          N  
ATOM   1542  CA  VAL A  96     -10.485  18.126   5.953  1.00  0.450          C  
ATOM   1543  C   VAL A  96     -11.668  18.293   6.907  1.00  0.460          C  
ATOM   1544  O   VAL A  96     -12.558  19.129   6.676  1.00  0.430          O  
ATOM   1545  CB  VAL A  96      -9.849  19.471   5.560  1.00  0.630          C  
ATOM   1546  CG1 VAL A  96      -9.253  20.185   6.771  1.00  0.630          C  
ATOM   1547  CG2 VAL A  96      -8.785  19.226   4.466  1.00  0.630          C  
ATOM   1548  H   VAL A  96     -11.769  17.913   4.241  1.00  0.540          H  
ATOM   1549  HA  VAL A  96      -9.734  17.500   6.405  1.00  0.540          H  
ATOM   1550  HB  VAL A  96     -10.616  20.099   5.175  1.00  0.760          H  
ATOM   1551 1HG1 VAL A  96      -8.835  21.141   6.461  1.00  0.760          H  
ATOM   1552 2HG1 VAL A  96     -10.021  20.355   7.510  1.00  0.760          H  
ATOM   1553 3HG1 VAL A  96      -8.469  19.570   7.202  1.00  0.760          H  
ATOM   1554 1HG2 VAL A  96      -8.348  20.155   4.165  1.00  0.760          H  
ATOM   1555 2HG2 VAL A  96      -8.021  18.587   4.840  1.00  0.760          H  
ATOM   1556 3HG2 VAL A  96      -9.242  18.758   3.599  1.00  0.760          H  
ATOM   1557  N   LEU A  97     -11.679  17.480   7.966  1.00  0.510          N  
ATOM   1558  CA  LEU A  97     -12.856  17.380   8.813  1.00  0.540          C  
ATOM   1559  C   LEU A  97     -12.677  17.579  10.331  1.00  0.530          C  
ATOM   1560  O   LEU A  97     -11.893  16.890  10.995  1.00  0.460          O  
ATOM   1561  CB  LEU A  97     -13.417  15.968   8.579  1.00  0.740          C  
ATOM   1562  CG  LEU A  97     -13.698  15.572   7.071  1.00  0.740          C  
ATOM   1563  CD1 LEU A  97     -14.051  14.108   7.010  1.00  0.740          C  
ATOM   1564  CD2 LEU A  97     -14.817  16.434   6.456  1.00  0.740          C  
ATOM   1565  H   LEU A  97     -10.872  16.875   8.124  1.00  0.610          H  
ATOM   1566  HA  LEU A  97     -13.572  18.128   8.482  1.00  0.650          H  
ATOM   1567 1HB  LEU A  97     -12.706  15.253   8.981  1.00  0.890          H  
ATOM   1568 2HB  LEU A  97     -14.351  15.874   9.134  1.00  0.890          H  
ATOM   1569  HG  LEU A  97     -12.789  15.705   6.493  1.00  0.890          H  
ATOM   1570 1HD1 LEU A  97     -14.212  13.827   5.972  1.00  0.890          H  
ATOM   1571 2HD1 LEU A  97     -13.231  13.517   7.425  1.00  0.890          H  
ATOM   1572 3HD1 LEU A  97     -14.959  13.921   7.580  1.00  0.890          H  
ATOM   1573 1HD2 LEU A  97     -14.966  16.126   5.431  1.00  0.890          H  
ATOM   1574 2HD2 LEU A  97     -15.739  16.292   7.016  1.00  0.890          H  
ATOM   1575 3HD2 LEU A  97     -14.543  17.484   6.474  1.00  0.890          H  
ATOM   1576  N   SER A  98     -13.492  18.473  10.879  1.00  0.620          N  
ATOM   1577  CA  SER A  98     -13.615  18.735  12.322  1.00  0.650          C  
ATOM   1578  C   SER A  98     -12.294  18.937  13.070  1.00  0.640          C  
ATOM   1579  O   SER A  98     -12.129  18.487  14.211  1.00  0.640          O  
ATOM   1580  CB  SER A  98     -14.408  17.606  12.970  1.00  0.900          C  
ATOM   1581  OG  SER A  98     -15.723  17.500  12.438  1.00  0.900          O  
ATOM   1582  H   SER A  98     -14.065  19.020  10.226  1.00  0.740          H  
ATOM   1583  HA  SER A  98     -14.192  19.635  12.441  1.00  0.780          H  
ATOM   1584 1HB  SER A  98     -13.884  16.672  12.807  1.00  1.080          H  
ATOM   1585 2HB  SER A  98     -14.461  17.768  14.046  1.00  1.080          H  
ATOM   1586  HG  SER A  98     -16.105  16.722  12.855  1.00  1.080          H  
ATOM   1587  N   ASN A  99     -11.380  19.706  12.492  1.00  0.650          N  
ATOM   1588  CA  ASN A  99     -10.073  19.918  13.098  1.00  0.640          C  
ATOM   1589  C   ASN A  99     -10.034  21.022  14.152  1.00  0.700          C  
ATOM   1590  O   ASN A  99      -9.386  22.064  13.962  1.00  0.730          O  
ATOM   1591  CB  ASN A  99      -9.081  20.186  11.997  1.00  0.900          C  
ATOM   1592  CG  ASN A  99      -8.906  18.991  11.112  1.00  0.900          C  
ATOM   1593  OD1 ASN A  99      -8.261  18.003  11.484  1.00  0.900          O  
ATOM   1594  ND2 ASN A  99      -9.527  19.035   9.965  1.00  0.900          N  
ATOM   1595  H   ASN A  99     -11.580  20.110  11.575  1.00  0.780          H  
ATOM   1596  HA  ASN A  99      -9.785  19.000  13.606  1.00  0.770          H  
ATOM   1597 1HB  ASN A  99      -9.406  21.037  11.399  1.00  1.080          H  
ATOM   1598 2HB  ASN A  99      -8.118  20.437  12.439  1.00  1.080          H  
ATOM   1599 1HD2 ASN A  99      -9.492  18.254   9.331  1.00  1.080          H  
ATOM   1600 2HD2 ASN A  99     -10.107  19.834   9.748  1.00  1.080          H  
ATOM   1601  N   TYR A 100     -10.712  20.783  15.277  1.00  0.710          N  
ATOM   1602  CA  TYR A 100     -10.722  21.774  16.352  1.00  0.770          C  
ATOM   1603  C   TYR A 100     -10.928  21.175  17.743  1.00  0.770          C  
ATOM   1604  O   TYR A 100     -11.440  20.066  17.911  1.00  0.740          O  
ATOM   1605  CB  TYR A 100     -11.780  22.841  16.061  1.00  1.050          C  
ATOM   1606  CG  TYR A 100     -13.188  22.325  16.134  1.00  1.050          C  
ATOM   1607  CD1 TYR A 100     -13.933  22.546  17.269  1.00  1.050          C  
ATOM   1608  CD2 TYR A 100     -13.718  21.593  15.099  1.00  1.050          C  
ATOM   1609  CE1 TYR A 100     -15.206  22.051  17.371  1.00  1.050          C  
ATOM   1610  CE2 TYR A 100     -14.986  21.088  15.198  1.00  1.050          C  
ATOM   1611  CZ  TYR A 100     -15.734  21.316  16.327  1.00  1.050          C  
ATOM   1612  OH  TYR A 100     -17.010  20.811  16.431  1.00  1.050          O  
ATOM   1613  H   TYR A 100     -11.226  19.900  15.332  1.00  0.850          H  
ATOM   1614  HA  TYR A 100      -9.752  22.248  16.372  1.00  0.920          H  
ATOM   1615 1HB  TYR A 100     -11.677  23.661  16.777  1.00  1.260          H  
ATOM   1616 2HB  TYR A 100     -11.606  23.253  15.078  1.00  1.260          H  
ATOM   1617  HD1 TYR A 100     -13.514  23.115  18.081  1.00  1.260          H  
ATOM   1618  HD2 TYR A 100     -13.131  21.408  14.207  1.00  1.260          H  
ATOM   1619  HE1 TYR A 100     -15.790  22.232  18.273  1.00  1.260          H  
ATOM   1620  HE2 TYR A 100     -15.393  20.505  14.386  1.00  1.260          H  
ATOM   1621  HH  TYR A 100     -17.220  20.304  15.645  1.00  1.260          H  
ATOM   1622  N   ASP A 101     -10.523  21.954  18.745  1.00  0.810          N  
ATOM   1623  CA  ASP A 101     -10.646  21.618  20.159  1.00  0.830          C  
ATOM   1624  C   ASP A 101     -11.872  22.267  20.816  1.00  0.860          C  
ATOM   1625  O   ASP A 101     -12.596  23.057  20.213  1.00  0.870          O  
ATOM   1626  CB  ASP A 101      -9.347  22.032  20.884  1.00  1.150          C  
ATOM   1627  CG  ASP A 101      -9.003  21.208  22.158  1.00  1.150          C  
ATOM   1628  OD1 ASP A 101      -9.907  20.672  22.768  1.00  1.150          O  
ATOM   1629  OD2 ASP A 101      -7.852  21.134  22.492  1.00  1.150          O  
ATOM   1630  H   ASP A 101     -10.096  22.846  18.488  1.00  0.970          H  
ATOM   1631  HA  ASP A 101     -10.753  20.537  20.243  1.00  1.000          H  
ATOM   1632 1HB  ASP A 101      -8.515  21.977  20.188  1.00  1.380          H  
ATOM   1633 2HB  ASP A 101      -9.431  23.073  21.173  1.00  1.380          H  
ATOM   1634  N   ALA A 102     -12.052  22.012  22.103  1.00  0.880          N  
ATOM   1635  CA  ALA A 102     -13.159  22.554  22.890  1.00  0.900          C  
ATOM   1636  C   ALA A 102     -13.184  24.083  22.889  1.00  0.930          C  
ATOM   1637  O   ALA A 102     -14.248  24.694  22.955  1.00  0.950          O  
ATOM   1638  CB  ALA A 102     -13.064  22.057  24.317  1.00  1.250          C  
ATOM   1639  H   ALA A 102     -11.403  21.360  22.543  1.00  1.060          H  
ATOM   1640  HA  ALA A 102     -14.091  22.203  22.445  1.00  1.080          H  
ATOM   1641 1HB  ALA A 102     -13.906  22.437  24.893  1.00  1.500          H  
ATOM   1642 2HB  ALA A 102     -13.079  20.968  24.322  1.00  1.500          H  
ATOM   1643 3HB  ALA A 102     -12.132  22.408  24.758  1.00  1.500          H  
ATOM   1644  N   ASN A 103     -12.006  24.707  22.819  1.00  0.930          N  
ATOM   1645  CA  ASN A 103     -11.890  26.162  22.831  1.00  0.960          C  
ATOM   1646  C   ASN A 103     -11.912  26.786  21.430  1.00  0.950          C  
ATOM   1647  O   ASN A 103     -11.595  27.966  21.267  1.00  0.970          O  
ATOM   1648  CB  ASN A 103     -10.643  26.560  23.581  1.00  1.330          C  
ATOM   1649  CG  ASN A 103      -9.388  26.091  22.909  1.00  1.330          C  
ATOM   1650  OD1 ASN A 103      -9.378  25.600  21.756  1.00  1.330          O  
ATOM   1651  ND2 ASN A 103      -8.297  26.209  23.625  1.00  1.330          N  
ATOM   1652  H   ASN A 103     -11.153  24.162  22.789  1.00  1.120          H  
ATOM   1653  HA  ASN A 103     -12.751  26.565  23.365  1.00  1.150          H  
ATOM   1654 1HB  ASN A 103     -10.605  27.646  23.670  1.00  1.600          H  
ATOM   1655 2HB  ASN A 103     -10.679  26.149  24.591  1.00  1.600          H  
ATOM   1656 1HD2 ASN A 103      -7.420  25.895  23.260  1.00  1.600          H  
ATOM   1657 2HD2 ASN A 103      -8.341  26.599  24.547  1.00  1.600          H  
ATOM   1658  N   LYS A 104     -12.275  25.979  20.430  1.00  0.940          N  
ATOM   1659  CA  LYS A 104     -12.389  26.310  19.011  1.00  0.930          C  
ATOM   1660  C   LYS A 104     -11.071  26.574  18.298  1.00  0.910          C  
ATOM   1661  O   LYS A 104     -11.087  26.876  17.103  1.00  0.920          O  
ATOM   1662  CB  LYS A 104     -13.290  27.534  18.799  1.00  1.310          C  
ATOM   1663  CG  LYS A 104     -14.690  27.407  19.362  1.00  1.310          C  
ATOM   1664  CD  LYS A 104     -15.508  28.649  19.047  1.00  1.310          C  
ATOM   1665  CE  LYS A 104     -16.902  28.576  19.657  1.00  1.310          C  
ATOM   1666  NZ  LYS A 104     -17.683  29.823  19.404  1.00  1.310          N  
ATOM   1667  H   LYS A 104     -12.495  25.003  20.647  1.00  1.130          H  
ATOM   1668  HA  LYS A 104     -12.855  25.456  18.518  1.00  1.120          H  
ATOM   1669 1HB  LYS A 104     -12.824  28.427  19.209  1.00  1.570          H  
ATOM   1670 2HB  LYS A 104     -13.400  27.702  17.727  1.00  1.570          H  
ATOM   1671 1HG  LYS A 104     -15.173  26.529  18.930  1.00  1.570          H  
ATOM   1672 2HG  LYS A 104     -14.639  27.273  20.443  1.00  1.570          H  
ATOM   1673 1HD  LYS A 104     -14.993  29.527  19.442  1.00  1.570          H  
ATOM   1674 2HD  LYS A 104     -15.596  28.759  17.966  1.00  1.570          H  
ATOM   1675 1HE  LYS A 104     -17.437  27.730  19.226  1.00  1.570          H  
ATOM   1676 2HE  LYS A 104     -16.813  28.425  20.733  1.00  1.570          H  
ATOM   1677 1HZ  LYS A 104     -18.600  29.741  19.822  1.00  1.570          H  
ATOM   1678 2HZ  LYS A 104     -17.198  30.614  19.809  1.00  1.570          H  
ATOM   1679 3HZ  LYS A 104     -17.779  29.967  18.406  1.00  1.570          H  
ATOM   1680  N   THR A 105      -9.944  26.341  18.961  1.00  0.910          N  
ATOM   1681  CA  THR A 105      -8.675  26.487  18.276  1.00  0.890          C  
ATOM   1682  C   THR A 105      -8.489  25.216  17.490  1.00  0.870          C  
ATOM   1683  O   THR A 105      -9.233  24.256  17.708  1.00  0.890          O  
ATOM   1684  CB  THR A 105      -7.491  26.729  19.237  1.00  1.250          C  
ATOM   1685  OG1 THR A 105      -7.303  25.595  20.103  1.00  1.250          O  
ATOM   1686  CG2 THR A 105      -7.712  27.981  20.067  1.00  1.250          C  
ATOM   1687  H   THR A 105      -9.967  26.074  19.945  1.00  1.090          H  
ATOM   1688  HA  THR A 105      -8.731  27.323  17.579  1.00  1.070          H  
ATOM   1689  HB  THR A 105      -6.586  26.861  18.649  1.00  1.500          H  
ATOM   1690  HG1 THR A 105      -8.071  25.499  20.685  1.00  1.500          H  
ATOM   1691 1HG2 THR A 105      -6.857  28.139  20.722  1.00  1.500          H  
ATOM   1692 2HG2 THR A 105      -7.827  28.834  19.401  1.00  1.500          H  
ATOM   1693 3HG2 THR A 105      -8.612  27.875  20.666  1.00  1.500          H  
ATOM   1694  N   GLY A 106      -7.533  25.192  16.577  1.00  0.840          N  
ATOM   1695  CA  GLY A 106      -7.336  24.004  15.769  1.00  0.830          C  
ATOM   1696  C   GLY A 106      -6.522  24.307  14.541  1.00  0.780          C  
ATOM   1697  O   GLY A 106      -5.654  25.179  14.567  1.00  0.770          O  
ATOM   1698  H   GLY A 106      -6.941  25.997  16.443  1.00  1.010          H  
ATOM   1699 1HA  GLY A 106      -6.838  23.249  16.365  1.00  1.000          H  
ATOM   1700 2HA  GLY A 106      -8.298  23.614  15.466  1.00  1.000          H  
ATOM   1701  N   LEU A 107      -6.790  23.579  13.465  1.00  0.750          N  
ATOM   1702  CA  LEU A 107      -6.004  23.777  12.255  1.00  0.690          C  
ATOM   1703  C   LEU A 107      -6.252  25.140  11.653  1.00  0.730          C  
ATOM   1704  O   LEU A 107      -7.365  25.439  11.239  1.00  0.740          O  
ATOM   1705  CB  LEU A 107      -6.363  22.713  11.207  1.00  0.990          C  
ATOM   1706  CG  LEU A 107      -5.603  22.770   9.848  1.00  0.990          C  
ATOM   1707  CD1 LEU A 107      -4.136  22.486  10.084  1.00  0.990          C  
ATOM   1708  CD2 LEU A 107      -6.229  21.738   8.878  1.00  0.990          C  
ATOM   1709  H   LEU A 107      -7.558  22.898  13.507  1.00  0.900          H  
ATOM   1710  HA  LEU A 107      -4.955  23.708  12.519  1.00  0.830          H  
ATOM   1711 1HB  LEU A 107      -6.169  21.736  11.645  1.00  1.190          H  
ATOM   1712 2HB  LEU A 107      -7.429  22.790  10.998  1.00  1.190          H  
ATOM   1713  HG  LEU A 107      -5.684  23.766   9.411  1.00  1.190          H  
ATOM   1714 1HD1 LEU A 107      -3.602  22.513   9.134  1.00  1.190          H  
ATOM   1715 2HD1 LEU A 107      -3.698  23.220  10.747  1.00  1.190          H  
ATOM   1716 3HD1 LEU A 107      -4.045  21.509  10.532  1.00  1.190          H  
ATOM   1717 1HD2 LEU A 107      -5.706  21.766   7.921  1.00  1.190          H  
ATOM   1718 2HD2 LEU A 107      -6.148  20.742   9.308  1.00  1.190          H  
ATOM   1719 3HD2 LEU A 107      -7.283  21.978   8.721  1.00  1.190          H  
ATOM   1720  N   LYS A 108      -5.206  25.946  11.538  1.00  0.750          N  
ATOM   1721  CA  LYS A 108      -5.336  27.285  11.001  1.00  0.790          C  
ATOM   1722  C   LYS A 108      -4.725  27.350   9.615  1.00  0.740          C  
ATOM   1723  O   LYS A 108      -5.250  28.002   8.706  1.00  0.760          O  
ATOM   1724  CB  LYS A 108      -4.635  28.286  11.917  1.00  1.090          C  
ATOM   1725  CG  LYS A 108      -5.277  28.417  13.277  1.00  1.090          C  
ATOM   1726  CD  LYS A 108      -4.546  29.403  14.165  1.00  1.090          C  
ATOM   1727  CE  LYS A 108      -5.164  29.444  15.560  1.00  1.090          C  
ATOM   1728  NZ  LYS A 108      -4.433  30.381  16.465  1.00  1.090          N  
ATOM   1729  H   LYS A 108      -4.293  25.635  11.871  1.00  0.900          H  
ATOM   1730  HA  LYS A 108      -6.385  27.547  10.944  1.00  0.950          H  
ATOM   1731 1HB  LYS A 108      -3.597  27.982  12.058  1.00  1.310          H  
ATOM   1732 2HB  LYS A 108      -4.636  29.268  11.444  1.00  1.310          H  
ATOM   1733 1HG  LYS A 108      -6.307  28.753  13.144  1.00  1.310          H  
ATOM   1734 2HG  LYS A 108      -5.291  27.451  13.758  1.00  1.310          H  
ATOM   1735 1HD  LYS A 108      -3.497  29.111  14.248  1.00  1.310          H  
ATOM   1736 2HD  LYS A 108      -4.600  30.397  13.721  1.00  1.310          H  
ATOM   1737 1HE  LYS A 108      -6.203  29.760  15.484  1.00  1.310          H  
ATOM   1738 2HE  LYS A 108      -5.131  28.441  15.990  1.00  1.310          H  
ATOM   1739 1HZ  LYS A 108      -4.859  30.386  17.380  1.00  1.310          H  
ATOM   1740 2HZ  LYS A 108      -3.466  30.090  16.548  1.00  1.310          H  
ATOM   1741 3HZ  LYS A 108      -4.476  31.308  16.078  1.00  1.310          H  
ATOM   1742  N   GLU A 109      -3.612  26.645   9.435  1.00  0.700          N  
ATOM   1743  CA  GLU A 109      -2.899  26.736   8.179  1.00  0.670          C  
ATOM   1744  C   GLU A 109      -2.701  25.398   7.490  1.00  0.670          C  
ATOM   1745  O   GLU A 109      -2.187  24.429   8.068  1.00  0.700          O  
ATOM   1746  CB  GLU A 109      -1.549  27.414   8.427  1.00  0.950          C  
ATOM   1747  CG  GLU A 109      -0.685  27.650   7.193  1.00  0.950          C  
ATOM   1748  CD  GLU A 109       0.605  28.308   7.526  1.00  0.950          C  
ATOM   1749  OE1 GLU A 109       0.704  28.866   8.585  1.00  0.950          O  
ATOM   1750  OE2 GLU A 109       1.531  28.196   6.755  1.00  0.950          O  
ATOM   1751  H   GLU A 109      -3.229  26.095  10.207  1.00  0.840          H  
ATOM   1752  HA  GLU A 109      -3.473  27.369   7.502  1.00  0.800          H  
ATOM   1753 1HB  GLU A 109      -1.721  28.381   8.895  1.00  1.140          H  
ATOM   1754 2HB  GLU A 109      -0.976  26.819   9.132  1.00  1.140          H  
ATOM   1755 1HG  GLU A 109      -0.470  26.732   6.726  1.00  1.140          H  
ATOM   1756 2HG  GLU A 109      -1.234  28.265   6.479  1.00  1.140          H  
ATOM   1757  N   LEU A 110      -3.101  25.378   6.230  1.00  0.650          N  
ATOM   1758  CA  LEU A 110      -2.962  24.228   5.369  1.00  0.680          C  
ATOM   1759  C   LEU A 110      -2.305  24.717   4.066  1.00  0.710          C  
ATOM   1760  O   LEU A 110      -2.957  24.829   3.023  1.00  0.730          O  
ATOM   1761  CB  LEU A 110      -4.361  23.629   5.171  1.00  0.940          C  
ATOM   1762  CG  LEU A 110      -4.486  22.340   4.401  1.00  0.940          C  
ATOM   1763  CD1 LEU A 110      -3.640  21.218   5.057  1.00  0.940          C  
ATOM   1764  CD2 LEU A 110      -5.972  21.939   4.362  1.00  0.940          C  
ATOM   1765  H   LEU A 110      -3.523  26.224   5.860  1.00  0.780          H  
ATOM   1766  HA  LEU A 110      -2.341  23.495   5.867  1.00  0.820          H  
ATOM   1767 1HB  LEU A 110      -4.800  23.467   6.155  1.00  1.130          H  
ATOM   1768 2HB  LEU A 110      -4.964  24.367   4.652  1.00  1.130          H  
ATOM   1769  HG  LEU A 110      -4.141  22.500   3.402  1.00  1.130          H  
ATOM   1770 1HD1 LEU A 110      -3.755  20.316   4.472  1.00  1.130          H  
ATOM   1771 2HD1 LEU A 110      -2.584  21.477   5.073  1.00  1.130          H  
ATOM   1772 3HD1 LEU A 110      -3.984  21.046   6.075  1.00  1.130          H  
ATOM   1773 1HD2 LEU A 110      -6.078  21.018   3.786  1.00  1.130          H  
ATOM   1774 2HD2 LEU A 110      -6.340  21.780   5.376  1.00  1.130          H  
ATOM   1775 3HD2 LEU A 110      -6.548  22.733   3.888  1.00  1.130          H  
ATOM   1776  N   PRO A 111      -0.981  24.933   4.086  1.00  0.700          N  
ATOM   1777  CA  PRO A 111      -0.196  25.609   3.076  1.00  0.700          C  
ATOM   1778  C   PRO A 111       0.116  24.691   1.920  1.00  0.690          C  
ATOM   1779  O   PRO A 111       1.273  24.436   1.631  1.00  0.690          O  
ATOM   1780  CB  PRO A 111       1.069  25.969   3.851  1.00  1.050          C  
ATOM   1781  CG  PRO A 111       1.242  24.814   4.812  1.00  1.050          C  
ATOM   1782  CD  PRO A 111      -0.162  24.356   5.157  1.00  1.050          C  
ATOM   1783  HA  PRO A 111      -0.724  26.515   2.745  1.00  0.840          H  
ATOM   1784 1HB  PRO A 111       1.917  26.106   3.165  1.00  1.260          H  
ATOM   1785 2HB  PRO A 111       0.931  26.937   4.373  1.00  1.260          H  
ATOM   1786 1HG  PRO A 111       1.843  24.025   4.339  1.00  1.260          H  
ATOM   1787 2HG  PRO A 111       1.798  25.151   5.700  1.00  1.260          H  
ATOM   1788 1HD  PRO A 111      -0.205  23.288   5.068  1.00  1.260          H  
ATOM   1789 2HD  PRO A 111      -0.425  24.683   6.140  1.00  1.260          H  
ATOM   1790  N   MET A 112      -0.872  24.307   1.147  1.00  0.670          N  
ATOM   1791  CA  MET A 112      -0.628  23.279   0.132  1.00  0.640          C  
ATOM   1792  C   MET A 112      -0.456  23.994  -1.186  1.00  0.630          C  
ATOM   1793  O   MET A 112      -1.181  23.795  -2.159  1.00  0.610          O  
ATOM   1794  CB  MET A 112      -1.833  22.330   0.053  1.00  0.910          C  
ATOM   1795  CG  MET A 112      -2.168  21.604   1.352  1.00  0.910          C  
ATOM   1796  SD  MET A 112      -3.751  20.628   1.277  1.00  0.910          S  
ATOM   1797  CE  MET A 112      -3.349  19.123   0.463  1.00  0.910          C  
ATOM   1798  H   MET A 112      -1.809  24.617   1.425  1.00  0.800          H  
ATOM   1799  HA  MET A 112       0.284  22.725   0.362  1.00  0.770          H  
ATOM   1800 1HB  MET A 112      -2.699  22.877  -0.261  1.00  1.090          H  
ATOM   1801 2HB  MET A 112      -1.636  21.574  -0.704  1.00  1.090          H  
ATOM   1802 1HG  MET A 112      -1.354  20.927   1.589  1.00  1.090          H  
ATOM   1803 2HG  MET A 112      -2.238  22.328   2.155  1.00  1.090          H  
ATOM   1804 1HE  MET A 112      -4.240  18.502   0.370  1.00  1.090          H  
ATOM   1805 2HE  MET A 112      -2.942  19.333  -0.525  1.00  1.090          H  
ATOM   1806 3HE  MET A 112      -2.605  18.600   1.061  1.00  1.090          H  
ATOM   1807  N   ARG A 113       0.599  24.809  -1.174  1.00  0.670          N  
ATOM   1808  CA  ARG A 113       1.020  25.711  -2.229  1.00  0.670          C  
ATOM   1809  C   ARG A 113       1.311  25.012  -3.540  1.00  0.590          C  
ATOM   1810  O   ARG A 113       1.076  25.571  -4.611  1.00  0.550          O  
ATOM   1811  CB  ARG A 113       2.235  26.505  -1.748  1.00  0.940          C  
ATOM   1812  CG  ARG A 113       3.522  25.685  -1.498  1.00  0.940          C  
ATOM   1813  CD  ARG A 113       4.601  26.514  -0.881  1.00  0.940          C  
ATOM   1814  NE  ARG A 113       5.016  27.575  -1.774  1.00  0.940          N  
ATOM   1815  CZ  ARG A 113       5.958  27.512  -2.732  1.00  0.940          C  
ATOM   1816  NH1 ARG A 113       6.674  26.424  -2.957  1.00  0.940          N  
ATOM   1817  NH2 ARG A 113       6.128  28.598  -3.443  1.00  0.940          N  
ATOM   1818  H   ARG A 113       1.101  24.807  -0.284  1.00  0.800          H  
ATOM   1819  HA  ARG A 113       0.229  26.422  -2.402  1.00  0.800          H  
ATOM   1820 1HB  ARG A 113       2.467  27.283  -2.475  1.00  1.130          H  
ATOM   1821 2HB  ARG A 113       1.984  27.004  -0.809  1.00  1.130          H  
ATOM   1822 1HG  ARG A 113       3.298  24.873  -0.817  1.00  1.130          H  
ATOM   1823 2HG  ARG A 113       3.901  25.281  -2.435  1.00  1.130          H  
ATOM   1824 1HD  ARG A 113       4.221  26.972   0.038  1.00  1.130          H  
ATOM   1825 2HD  ARG A 113       5.461  25.894  -0.640  1.00  1.130          H  
ATOM   1826  HE  ARG A 113       4.520  28.470  -1.709  1.00  1.130          H  
ATOM   1827 1HH1 ARG A 113       6.528  25.595  -2.402  1.00  1.130          H  
ATOM   1828 2HH1 ARG A 113       7.371  26.418  -3.688  1.00  1.130          H  
ATOM   1829 1HH2 ARG A 113       5.517  29.396  -3.214  1.00  1.130          H  
ATOM   1830 2HH2 ARG A 113       6.811  28.639  -4.184  1.00  1.130          H  
ATOM   1831  N   ASN A 114       1.752  23.762  -3.497  1.00  0.580          N  
ATOM   1832  CA  ASN A 114       1.999  23.099  -4.755  1.00  0.530          C  
ATOM   1833  C   ASN A 114       0.866  22.175  -5.190  1.00  0.490          C  
ATOM   1834  O   ASN A 114       1.019  21.506  -6.204  1.00  0.470          O  
ATOM   1835  CB  ASN A 114       3.315  22.345  -4.695  1.00  0.760          C  
ATOM   1836  CG  ASN A 114       3.895  22.054  -6.058  1.00  0.760          C  
ATOM   1837  OD1 ASN A 114       3.657  22.810  -7.015  1.00  0.760          O  
ATOM   1838  ND2 ASN A 114       4.682  21.012  -6.157  1.00  0.760          N  
ATOM   1839  H   ASN A 114       2.001  23.303  -2.617  1.00  0.700          H  
ATOM   1840  HA  ASN A 114       2.090  23.859  -5.527  1.00  0.640          H  
ATOM   1841 1HB  ASN A 114       4.036  22.921  -4.111  1.00  0.910          H  
ATOM   1842 2HB  ASN A 114       3.157  21.399  -4.169  1.00  0.910          H  
ATOM   1843 1HD2 ASN A 114       5.113  20.776  -7.032  1.00  0.910          H  
ATOM   1844 2HD2 ASN A 114       4.854  20.437  -5.353  1.00  0.910          H  
ATOM   1845  N   LEU A 115      -0.309  22.196  -4.539  1.00  0.500          N  
ATOM   1846  CA  LEU A 115      -1.342  21.266  -4.992  1.00  0.460          C  
ATOM   1847  C   LEU A 115      -1.959  21.790  -6.261  1.00  0.450          C  
ATOM   1848  O   LEU A 115      -2.650  22.809  -6.271  1.00  0.530          O  
ATOM   1849  CB  LEU A 115      -2.448  21.060  -3.938  1.00  0.660          C  
ATOM   1850  CG  LEU A 115      -3.635  20.067  -4.344  1.00  0.660          C  
ATOM   1851  CD1 LEU A 115      -3.105  18.618  -4.537  1.00  0.660          C  
ATOM   1852  CD2 LEU A 115      -4.720  20.115  -3.267  1.00  0.660          C  
ATOM   1853  H   LEU A 115      -0.467  22.808  -3.734  1.00  0.600          H  
ATOM   1854  HA  LEU A 115      -0.872  20.312  -5.201  1.00  0.550          H  
ATOM   1855 1HB  LEU A 115      -1.976  20.665  -3.039  1.00  0.790          H  
ATOM   1856 2HB  LEU A 115      -2.876  22.034  -3.694  1.00  0.790          H  
ATOM   1857  HG  LEU A 115      -4.065  20.392  -5.294  1.00  0.790          H  
ATOM   1858 1HD1 LEU A 115      -3.931  17.964  -4.824  1.00  0.790          H  
ATOM   1859 2HD1 LEU A 115      -2.356  18.587  -5.316  1.00  0.790          H  
ATOM   1860 3HD1 LEU A 115      -2.669  18.261  -3.606  1.00  0.790          H  
ATOM   1861 1HD2 LEU A 115      -5.535  19.464  -3.544  1.00  0.790          H  
ATOM   1862 2HD2 LEU A 115      -4.314  19.795  -2.319  1.00  0.790          H  
ATOM   1863 3HD2 LEU A 115      -5.084  21.131  -3.177  1.00  0.790          H  
ATOM   1864  N   GLN A 116      -1.694  21.088  -7.352  1.00  0.390          N  
ATOM   1865  CA  GLN A 116      -2.152  21.525  -8.653  1.00  0.400          C  
ATOM   1866  C   GLN A 116      -3.188  20.591  -9.246  1.00  0.380          C  
ATOM   1867  O   GLN A 116      -4.015  21.039 -10.031  1.00  0.390          O  
ATOM   1868  CB  GLN A 116      -0.963  21.719  -9.597  1.00  0.560          C  
ATOM   1869  CG  GLN A 116      -0.004  22.848  -9.193  1.00  0.560          C  
ATOM   1870  CD  GLN A 116       1.187  22.960 -10.123  1.00  0.560          C  
ATOM   1871  OE1 GLN A 116       1.015  23.024 -11.334  1.00  0.560          O  
ATOM   1872  NE2 GLN A 116       2.405  22.977  -9.579  1.00  0.560          N  
ATOM   1873  H   GLN A 116      -1.132  20.235  -7.260  1.00  0.470          H  
ATOM   1874  HA  GLN A 116      -2.632  22.497  -8.537  1.00  0.480          H  
ATOM   1875 1HB  GLN A 116      -0.379  20.837  -9.588  1.00  0.670          H  
ATOM   1876 2HB  GLN A 116      -1.309  21.883 -10.617  1.00  0.670          H  
ATOM   1877 1HG  GLN A 116      -0.545  23.793  -9.208  1.00  0.670          H  
ATOM   1878 2HG  GLN A 116       0.368  22.660  -8.203  1.00  0.670          H  
ATOM   1879 1HE2 GLN A 116       3.206  23.035 -10.166  1.00  0.670          H  
ATOM   1880 2HE2 GLN A 116       2.558  22.916  -8.573  1.00  0.670          H  
ATOM   1881  N   GLU A 117      -3.161  19.300  -8.893  1.00  0.350          N  
ATOM   1882  CA  GLU A 117      -4.158  18.416  -9.490  1.00  0.340          C  
ATOM   1883  C   GLU A 117      -4.655  17.268  -8.636  1.00  0.320          C  
ATOM   1884  O   GLU A 117      -3.881  16.572  -7.970  1.00  0.310          O  
ATOM   1885  CB  GLU A 117      -3.654  17.807 -10.804  1.00  0.480          C  
ATOM   1886  CG  GLU A 117      -4.699  16.890 -11.492  1.00  0.480          C  
ATOM   1887  CD  GLU A 117      -4.323  16.419 -12.827  1.00  0.480          C  
ATOM   1888  OE1 GLU A 117      -3.517  15.549 -12.892  1.00  0.480          O  
ATOM   1889  OE2 GLU A 117      -4.853  16.920 -13.817  1.00  0.480          O  
ATOM   1890  H   GLU A 117      -2.433  18.943  -8.267  1.00  0.420          H  
ATOM   1891  HA  GLU A 117      -5.033  19.023  -9.730  1.00  0.410          H  
ATOM   1892 1HB  GLU A 117      -3.376  18.599 -11.499  1.00  0.580          H  
ATOM   1893 2HB  GLU A 117      -2.763  17.211 -10.614  1.00  0.580          H  
ATOM   1894 1HG  GLU A 117      -4.805  15.993 -10.892  1.00  0.580          H  
ATOM   1895 2HG  GLU A 117      -5.666  17.384 -11.533  1.00  0.580          H  
ATOM   1896  N   ILE A 118      -5.967  17.070  -8.720  1.00  0.330          N  
ATOM   1897  CA  ILE A 118      -6.663  15.916  -8.187  1.00  0.330          C  
ATOM   1898  C   ILE A 118      -7.250  15.166  -9.392  1.00  0.310          C  
ATOM   1899  O   ILE A 118      -8.174  15.654 -10.045  1.00  0.340          O  
ATOM   1900  CB  ILE A 118      -7.726  16.326  -7.144  1.00  0.460          C  
ATOM   1901  CG1 ILE A 118      -7.000  17.033  -5.933  1.00  0.460          C  
ATOM   1902  CG2 ILE A 118      -8.565  15.131  -6.723  1.00  0.460          C  
ATOM   1903  CD1 ILE A 118      -7.882  17.654  -4.890  1.00  0.460          C  
ATOM   1904  H   ILE A 118      -6.508  17.765  -9.246  1.00  0.400          H  
ATOM   1905  HA  ILE A 118      -5.951  15.273  -7.693  1.00  0.400          H  
ATOM   1906  HB  ILE A 118      -8.377  17.062  -7.592  1.00  0.550          H  
ATOM   1907 1HG1 ILE A 118      -6.412  16.319  -5.451  1.00  0.550          H  
ATOM   1908 2HG1 ILE A 118      -6.343  17.786  -6.319  1.00  0.550          H  
ATOM   1909 1HG2 ILE A 118      -9.325  15.439  -6.021  1.00  0.550          H  
ATOM   1910 2HG2 ILE A 118      -9.064  14.700  -7.593  1.00  0.550          H  
ATOM   1911 3HG2 ILE A 118      -7.921  14.375  -6.269  1.00  0.550          H  
ATOM   1912 1HD1 ILE A 118      -7.271  18.086  -4.111  1.00  0.550          H  
ATOM   1913 2HD1 ILE A 118      -8.484  18.427  -5.337  1.00  0.550          H  
ATOM   1914 3HD1 ILE A 118      -8.520  16.898  -4.452  1.00  0.550          H  
ATOM   1915  N   LEU A 119      -6.694  13.991  -9.713  1.00  0.280          N  
ATOM   1916  CA  LEU A 119      -7.141  13.301 -10.940  1.00  0.280          C  
ATOM   1917  C   LEU A 119      -8.563  12.802 -10.865  1.00  0.310          C  
ATOM   1918  O   LEU A 119      -9.316  12.878 -11.839  1.00  0.330          O  
ATOM   1919  CB  LEU A 119      -6.262  12.087 -11.279  1.00  0.390          C  
ATOM   1920  CG  LEU A 119      -4.846  12.345 -11.765  1.00  0.390          C  
ATOM   1921  CD1 LEU A 119      -4.085  11.026 -11.812  1.00  0.390          C  
ATOM   1922  CD2 LEU A 119      -4.867  12.926 -13.163  1.00  0.390          C  
ATOM   1923  H   LEU A 119      -5.959  13.623  -9.098  1.00  0.340          H  
ATOM   1924  HA  LEU A 119      -7.094  14.016 -11.755  1.00  0.340          H  
ATOM   1925 1HB  LEU A 119      -6.199  11.462 -10.397  1.00  0.470          H  
ATOM   1926 2HB  LEU A 119      -6.772  11.516 -12.053  1.00  0.470          H  
ATOM   1927  HG  LEU A 119      -4.358  13.037 -11.088  1.00  0.470          H  
ATOM   1928 1HD1 LEU A 119      -3.070  11.207 -12.162  1.00  0.470          H  
ATOM   1929 2HD1 LEU A 119      -4.061  10.587 -10.831  1.00  0.470          H  
ATOM   1930 3HD1 LEU A 119      -4.583  10.340 -12.498  1.00  0.470          H  
ATOM   1931 1HD2 LEU A 119      -3.841  13.101 -13.491  1.00  0.470          H  
ATOM   1932 2HD2 LEU A 119      -5.354  12.229 -13.842  1.00  0.470          H  
ATOM   1933 3HD2 LEU A 119      -5.401  13.864 -13.176  1.00  0.470          H  
ATOM   1934  N   HIS A 120      -8.913  12.282  -9.708  1.00  0.310          N  
ATOM   1935  CA  HIS A 120     -10.216  11.708  -9.471  1.00  0.340          C  
ATOM   1936  C   HIS A 120     -10.685  12.080  -8.095  1.00  0.340          C  
ATOM   1937  O   HIS A 120      -9.886  12.164  -7.166  1.00  0.310          O  
ATOM   1938  CB  HIS A 120     -10.179  10.182  -9.573  1.00  0.460          C  
ATOM   1939  CG  HIS A 120      -9.754   9.659 -10.891  1.00  0.460          C  
ATOM   1940  ND1 HIS A 120     -10.615   9.533 -11.962  1.00  0.460          N  
ATOM   1941  CD2 HIS A 120      -8.550   9.226 -11.321  1.00  0.460          C  
ATOM   1942  CE1 HIS A 120      -9.953   9.052 -12.996  1.00  0.460          C  
ATOM   1943  NE2 HIS A 120      -8.699   8.855 -12.634  1.00  0.460          N  
ATOM   1944  H   HIS A 120      -8.232  12.289  -8.965  1.00  0.370          H  
ATOM   1945  HA  HIS A 120     -10.924  12.094 -10.190  1.00  0.410          H  
ATOM   1946 1HB  HIS A 120      -9.508   9.778  -8.812  1.00  0.560          H  
ATOM   1947 2HB  HIS A 120     -11.167   9.798  -9.368  1.00  0.560          H  
ATOM   1948  HD2 HIS A 120      -7.633   9.186 -10.730  1.00  0.560          H  
ATOM   1949  HE1 HIS A 120     -10.372   8.850 -13.982  1.00  0.560          H  
ATOM   1950  HE2 HIS A 120      -7.963   8.494 -13.221  1.00  0.560          H  
ATOM   1951  N   GLY A 121     -11.984  12.245  -7.945  1.00  0.390          N  
ATOM   1952  CA  GLY A 121     -12.592  12.513  -6.655  1.00  0.400          C  
ATOM   1953  C   GLY A 121     -12.822  13.986  -6.401  1.00  0.430          C  
ATOM   1954  O   GLY A 121     -12.306  14.862  -7.097  1.00  0.420          O  
ATOM   1955  H   GLY A 121     -12.583  12.165  -8.764  1.00  0.470          H  
ATOM   1956 1HA  GLY A 121     -13.547  11.989  -6.594  1.00  0.480          H  
ATOM   1957 2HA  GLY A 121     -11.973  12.102  -5.865  1.00  0.480          H  
ATOM   1958  N   ALA A 122     -13.678  14.244  -5.428  1.00  0.460          N  
ATOM   1959  CA  ALA A 122     -14.076  15.575  -5.012  1.00  0.500          C  
ATOM   1960  C   ALA A 122     -13.295  15.996  -3.764  1.00  0.500          C  
ATOM   1961  O   ALA A 122     -12.501  15.218  -3.213  1.00  0.460          O  
ATOM   1962  CB  ALA A 122     -15.576  15.594  -4.786  1.00  0.680          C  
ATOM   1963  H   ALA A 122     -14.101  13.454  -4.929  1.00  0.550          H  
ATOM   1964  HA  ALA A 122     -13.834  16.280  -5.807  1.00  0.600          H  
ATOM   1965 1HB  ALA A 122     -15.884  16.557  -4.499  1.00  0.820          H  
ATOM   1966 2HB  ALA A 122     -16.081  15.318  -5.709  1.00  0.820          H  
ATOM   1967 3HB  ALA A 122     -15.840  14.886  -4.017  1.00  0.820          H  
ATOM   1968  N   VAL A 123     -13.502  17.236  -3.327  1.00  0.530          N  
ATOM   1969  CA  VAL A 123     -12.860  17.748  -2.122  1.00  0.540          C  
ATOM   1970  C   VAL A 123     -13.920  18.212  -1.120  1.00  0.580          C  
ATOM   1971  O   VAL A 123     -14.912  18.842  -1.514  1.00  0.630          O  
ATOM   1972  CB  VAL A 123     -11.881  18.884  -2.454  1.00  0.750          C  
ATOM   1973  CG1 VAL A 123     -11.216  19.407  -1.214  1.00  0.750          C  
ATOM   1974  CG2 VAL A 123     -10.895  18.369  -3.449  1.00  0.750          C  
ATOM   1975  H   VAL A 123     -14.139  17.835  -3.828  1.00  0.640          H  
ATOM   1976  HA  VAL A 123     -12.291  16.943  -1.673  1.00  0.650          H  
ATOM   1977  HB  VAL A 123     -12.400  19.701  -2.847  1.00  0.900          H  
ATOM   1978 1HG1 VAL A 123     -10.542  20.205  -1.490  1.00  0.900          H  
ATOM   1979 2HG1 VAL A 123     -11.960  19.790  -0.530  1.00  0.900          H  
ATOM   1980 3HG1 VAL A 123     -10.667  18.618  -0.732  1.00  0.900          H  
ATOM   1981 1HG2 VAL A 123     -10.204  19.156  -3.707  1.00  0.900          H  
ATOM   1982 2HG2 VAL A 123     -10.369  17.544  -3.041  1.00  0.900          H  
ATOM   1983 3HG2 VAL A 123     -11.404  18.036  -4.334  1.00  0.900          H  
ATOM   1984  N   ARG A 124     -13.713  17.862   0.156  1.00  0.570          N  
ATOM   1985  CA  ARG A 124     -14.631  18.242   1.223  1.00  0.610          C  
ATOM   1986  C   ARG A 124     -14.013  18.968   2.421  1.00  0.610          C  
ATOM   1987  O   ARG A 124     -13.006  18.534   2.979  1.00  0.580          O  
ATOM   1988  CB  ARG A 124     -15.336  17.009   1.759  1.00  0.840          C  
ATOM   1989  CG  ARG A 124     -16.340  17.246   2.860  1.00  0.840          C  
ATOM   1990  CD  ARG A 124     -17.052  16.013   3.180  1.00  0.840          C  
ATOM   1991  NE  ARG A 124     -18.043  16.210   4.224  1.00  0.840          N  
ATOM   1992  CZ  ARG A 124     -18.868  15.242   4.678  1.00  0.840          C  
ATOM   1993  NH1 ARG A 124     -18.792  14.033   4.174  1.00  0.840          N  
ATOM   1994  NH2 ARG A 124     -19.759  15.506   5.624  1.00  0.840          N  
ATOM   1995  H   ARG A 124     -12.880  17.307   0.360  1.00  0.680          H  
ATOM   1996  HA  ARG A 124     -15.358  18.891   0.778  1.00  0.730          H  
ATOM   1997 1HB  ARG A 124     -15.879  16.561   0.974  1.00  1.010          H  
ATOM   1998 2HB  ARG A 124     -14.603  16.284   2.109  1.00  1.010          H  
ATOM   1999 1HG  ARG A 124     -15.842  17.599   3.761  1.00  1.010          H  
ATOM   2000 2HG  ARG A 124     -17.073  17.985   2.537  1.00  1.010          H  
ATOM   2001 1HD  ARG A 124     -17.564  15.665   2.285  1.00  1.010          H  
ATOM   2002 2HD  ARG A 124     -16.340  15.257   3.512  1.00  1.010          H  
ATOM   2003  HE  ARG A 124     -18.130  17.138   4.625  1.00  1.010          H  
ATOM   2004 1HH1 ARG A 124     -18.121  13.805   3.455  1.00  1.010          H  
ATOM   2005 2HH1 ARG A 124     -19.404  13.282   4.490  1.00  1.010          H  
ATOM   2006 1HH2 ARG A 124     -19.833  16.432   6.015  1.00  1.010          H  
ATOM   2007 2HH2 ARG A 124     -20.370  14.771   5.952  1.00  1.010          H  
ATOM   2008  N   PHE A 125     -14.663  20.056   2.836  1.00  0.660          N  
ATOM   2009  CA  PHE A 125     -14.238  20.816   4.025  1.00  0.680          C  
ATOM   2010  C   PHE A 125     -15.392  21.067   4.976  1.00  0.720          C  
ATOM   2011  O   PHE A 125     -16.381  21.725   4.626  1.00  0.760          O  
ATOM   2012  CB  PHE A 125     -13.604  22.170   3.691  1.00  0.940          C  
ATOM   2013  CG  PHE A 125     -12.322  22.128   2.965  1.00  0.940          C  
ATOM   2014  CD1 PHE A 125     -12.270  22.032   1.608  1.00  0.940          C  
ATOM   2015  CD2 PHE A 125     -11.146  22.226   3.664  1.00  0.940          C  
ATOM   2016  CE1 PHE A 125     -11.072  22.021   0.962  1.00  0.940          C  
ATOM   2017  CE2 PHE A 125      -9.949  22.204   3.029  1.00  0.940          C  
ATOM   2018  CZ  PHE A 125      -9.904  22.096   1.675  1.00  0.940          C  
ATOM   2019  H   PHE A 125     -15.505  20.317   2.308  1.00  0.790          H  
ATOM   2020  HA  PHE A 125     -13.495  20.224   4.562  1.00  0.820          H  
ATOM   2021 1HB  PHE A 125     -14.284  22.755   3.129  1.00  1.130          H  
ATOM   2022 2HB  PHE A 125     -13.438  22.712   4.618  1.00  1.130          H  
ATOM   2023  HD1 PHE A 125     -13.186  21.971   1.051  1.00  1.130          H  
ATOM   2024  HD2 PHE A 125     -11.180  22.319   4.751  1.00  1.130          H  
ATOM   2025  HE1 PHE A 125     -11.054  21.954  -0.116  1.00  1.130          H  
ATOM   2026  HE2 PHE A 125      -9.029  22.279   3.604  1.00  1.130          H  
ATOM   2027  HZ  PHE A 125      -8.946  22.080   1.169  1.00  1.130          H  
ATOM   2028  N   SER A 126     -15.234  20.616   6.214  1.00  0.730          N  
ATOM   2029  CA  SER A 126     -16.307  20.799   7.186  1.00  0.760          C  
ATOM   2030  C   SER A 126     -15.855  20.918   8.630  1.00  0.730          C  
ATOM   2031  O   SER A 126     -14.919  20.242   9.066  1.00  0.670          O  
ATOM   2032  CB  SER A 126     -17.300  19.672   7.093  1.00  1.050          C  
ATOM   2033  OG  SER A 126     -18.289  19.832   8.064  1.00  1.050          O  
ATOM   2034  H   SER A 126     -14.383  20.088   6.450  1.00  0.880          H  
ATOM   2035  HA  SER A 126     -16.828  21.723   6.935  1.00  0.910          H  
ATOM   2036 1HB  SER A 126     -17.753  19.660   6.100  1.00  1.260          H  
ATOM   2037 2HB  SER A 126     -16.791  18.723   7.237  1.00  1.260          H  
ATOM   2038  HG  SER A 126     -18.916  19.120   7.927  1.00  1.260          H  
ATOM   2039  N   ASN A 127     -16.544  21.799   9.362  1.00  0.770          N  
ATOM   2040  CA  ASN A 127     -16.319  22.054  10.781  1.00  0.770          C  
ATOM   2041  C   ASN A 127     -14.883  22.426  11.134  1.00  0.760          C  
ATOM   2042  O   ASN A 127     -14.325  21.897  12.085  1.00  0.740          O  
ATOM   2043  CB  ASN A 127     -16.752  20.872  11.615  1.00  1.080          C  
ATOM   2044  CG  ASN A 127     -18.180  20.552  11.505  1.00  1.080          C  
ATOM   2045  OD1 ASN A 127     -19.050  21.427  11.367  1.00  1.080          O  
ATOM   2046  ND2 ASN A 127     -18.460  19.278  11.581  1.00  1.080          N  
ATOM   2047  H   ASN A 127     -17.298  22.292   8.901  1.00  0.920          H  
ATOM   2048  HA  ASN A 127     -16.940  22.905  11.066  1.00  0.920          H  
ATOM   2049 1HB  ASN A 127     -16.190  19.993  11.330  1.00  1.290          H  
ATOM   2050 2HB  ASN A 127     -16.544  21.078  12.645  1.00  1.290          H  
ATOM   2051 1HD2 ASN A 127     -19.407  18.964  11.522  1.00  1.290          H  
ATOM   2052 2HD2 ASN A 127     -17.705  18.615  11.712  1.00  1.290          H  
ATOM   2053  N   ASN A 128     -14.272  23.343  10.398  1.00  0.770          N  
ATOM   2054  CA  ASN A 128     -12.911  23.733  10.744  1.00  0.760          C  
ATOM   2055  C   ASN A 128     -12.905  25.239  11.049  1.00  0.810          C  
ATOM   2056  O   ASN A 128     -12.407  26.005  10.229  1.00  0.810          O  
ATOM   2057  CB  ASN A 128     -11.968  23.439   9.586  1.00  1.070          C  
ATOM   2058  CG  ASN A 128     -11.954  21.979   9.145  1.00  1.070          C  
ATOM   2059  OD1 ASN A 128     -11.565  21.045   9.878  1.00  1.070          O  
ATOM   2060  ND2 ASN A 128     -12.377  21.779   7.922  1.00  1.070          N  
ATOM   2061  H   ASN A 128     -14.757  23.767   9.615  1.00  0.920          H  
ATOM   2062  HA  ASN A 128     -12.568  23.167  11.604  1.00  0.910          H  
ATOM   2063 1HB  ASN A 128     -12.238  24.057   8.729  1.00  1.280          H  
ATOM   2064 2HB  ASN A 128     -10.955  23.713   9.879  1.00  1.280          H  
ATOM   2065 1HD2 ASN A 128     -12.416  20.832   7.540  1.00  1.280          H  
ATOM   2066 2HD2 ASN A 128     -12.677  22.556   7.375  1.00  1.280          H  
ATOM   2067  N   PRO A 129     -13.414  25.701  12.229  1.00  0.840          N  
ATOM   2068  CA  PRO A 129     -13.599  27.111  12.586  1.00  0.890          C  
ATOM   2069  C   PRO A 129     -12.317  27.921  12.615  1.00  0.900          C  
ATOM   2070  O   PRO A 129     -12.357  29.147  12.569  1.00  0.940          O  
ATOM   2071  CB  PRO A 129     -14.192  27.026  14.007  1.00  1.330          C  
ATOM   2072  CG  PRO A 129     -13.789  25.669  14.532  1.00  1.330          C  
ATOM   2073  CD  PRO A 129     -13.790  24.769  13.316  1.00  1.330          C  
ATOM   2074  HA  PRO A 129     -14.319  27.556  11.894  1.00  1.070          H  
ATOM   2075 1HB  PRO A 129     -13.793  27.846  14.627  1.00  1.600          H  
ATOM   2076 2HB  PRO A 129     -15.271  27.148  13.970  1.00  1.600          H  
ATOM   2077 1HG  PRO A 129     -12.805  25.725  15.039  1.00  1.600          H  
ATOM   2078 2HG  PRO A 129     -14.509  25.331  15.297  1.00  1.600          H  
ATOM   2079 1HD  PRO A 129     -13.052  23.997  13.472  1.00  1.600          H  
ATOM   2080 2HD  PRO A 129     -14.794  24.357  13.156  1.00  1.600          H  
ATOM   2081  N   ALA A 130     -11.211  27.218  12.815  1.00  0.870          N  
ATOM   2082  CA  ALA A 130      -9.861  27.745  12.876  1.00  0.870          C  
ATOM   2083  C   ALA A 130      -9.255  28.081  11.502  1.00  0.850          C  
ATOM   2084  O   ALA A 130      -8.460  29.012  11.383  1.00  0.880          O  
ATOM   2085  CB  ALA A 130      -8.987  26.752  13.624  1.00  1.220          C  
ATOM   2086  H   ALA A 130     -11.296  26.216  12.893  1.00  1.040          H  
ATOM   2087  HA  ALA A 130      -9.898  28.668  13.443  1.00  1.040          H  
ATOM   2088 1HB  ALA A 130      -7.984  27.144  13.729  1.00  1.460          H  
ATOM   2089 2HB  ALA A 130      -9.412  26.571  14.614  1.00  1.460          H  
ATOM   2090 3HB  ALA A 130      -8.952  25.820  13.075  1.00  1.460          H  
ATOM   2091  N   LEU A 131      -9.571  27.268  10.482  1.00  0.810          N  
ATOM   2092  CA  LEU A 131      -8.892  27.316   9.181  1.00  0.800          C  
ATOM   2093  C   LEU A 131      -9.013  28.646   8.443  1.00  0.860          C  
ATOM   2094  O   LEU A 131     -10.113  29.180   8.267  1.00  0.900          O  
ATOM   2095  CB  LEU A 131      -9.419  26.142   8.316  1.00  1.120          C  
ATOM   2096  CG  LEU A 131      -8.716  25.838   6.932  1.00  1.120          C  
ATOM   2097  CD1 LEU A 131      -7.262  25.343   7.174  1.00  1.120          C  
ATOM   2098  CD2 LEU A 131      -9.530  24.742   6.182  1.00  1.120          C  
ATOM   2099  H   LEU A 131     -10.318  26.585  10.588  1.00  0.970          H  
ATOM   2100  HA  LEU A 131      -7.843  27.141   9.358  1.00  0.960          H  
ATOM   2101 1HB  LEU A 131      -9.331  25.242   8.918  1.00  1.350          H  
ATOM   2102 2HB  LEU A 131     -10.480  26.314   8.125  1.00  1.350          H  
ATOM   2103  HG  LEU A 131      -8.677  26.749   6.326  1.00  1.350          H  
ATOM   2104 1HD1 LEU A 131      -6.788  25.129   6.228  1.00  1.350          H  
ATOM   2105 2HD1 LEU A 131      -6.682  26.096   7.690  1.00  1.350          H  
ATOM   2106 3HD1 LEU A 131      -7.290  24.441   7.772  1.00  1.350          H  
ATOM   2107 1HD2 LEU A 131      -9.059  24.521   5.226  1.00  1.350          H  
ATOM   2108 2HD2 LEU A 131      -9.562  23.835   6.788  1.00  1.350          H  
ATOM   2109 3HD2 LEU A 131     -10.544  25.098   6.013  1.00  1.350          H  
ATOM   2110  N   CYS A 132      -7.860  29.166   8.003  1.00  0.880          N  
ATOM   2111  CA  CYS A 132      -7.747  30.417   7.265  1.00  0.970          C  
ATOM   2112  C   CYS A 132      -7.313  30.225   5.819  1.00  0.830          C  
ATOM   2113  O   CYS A 132      -6.661  29.237   5.477  1.00  0.800          O  
ATOM   2114  CB  CYS A 132      -6.737  31.343   7.936  1.00  1.320          C  
ATOM   2115  SG  CYS A 132      -7.210  31.884   9.575  1.00  1.320          S  
ATOM   2116  H   CYS A 132      -6.998  28.675   8.238  1.00  1.060          H  
ATOM   2117  HA  CYS A 132      -8.727  30.901   7.264  1.00  1.160          H  
ATOM   2118 1HB  CYS A 132      -5.780  30.821   8.020  1.00  1.590          H  
ATOM   2119 2HB  CYS A 132      -6.573  32.221   7.316  1.00  1.590          H  
ATOM   2120  N   ASN A 133      -7.686  31.172   4.957  1.00  0.900          N  
ATOM   2121  CA  ASN A 133      -7.257  31.356   3.556  1.00  0.860          C  
ATOM   2122  C   ASN A 133      -7.665  30.278   2.541  1.00  0.790          C  
ATOM   2123  O   ASN A 133      -7.880  30.572   1.366  1.00  0.810          O  
ATOM   2124  CB  ASN A 133      -5.739  31.488   3.530  1.00  1.220          C  
ATOM   2125  CG  ASN A 133      -5.224  32.613   4.417  1.00  1.220          C  
ATOM   2126  OD1 ASN A 133      -4.435  32.347   5.334  1.00  1.220          O  
ATOM   2127  ND2 ASN A 133      -5.647  33.831   4.177  1.00  1.220          N  
ATOM   2128  H   ASN A 133      -8.311  31.886   5.324  1.00  1.080          H  
ATOM   2129  HA  ASN A 133      -7.696  32.290   3.202  1.00  1.030          H  
ATOM   2130 1HB  ASN A 133      -5.271  30.554   3.835  1.00  1.460          H  
ATOM   2131 2HB  ASN A 133      -5.414  31.669   2.512  1.00  1.460          H  
ATOM   2132 1HD2 ASN A 133      -5.300  34.625   4.731  1.00  1.460          H  
ATOM   2133 2HD2 ASN A 133      -6.278  34.001   3.421  1.00  1.460          H  
ATOM   2134  N   VAL A 134      -7.938  29.070   2.996  1.00  0.750          N  
ATOM   2135  CA  VAL A 134      -8.300  27.975   2.105  1.00  0.710          C  
ATOM   2136  C   VAL A 134      -9.568  28.301   1.309  1.00  0.740          C  
ATOM   2137  O   VAL A 134      -9.718  27.853   0.169  1.00  0.730          O  
ATOM   2138  CB  VAL A 134      -8.416  26.640   2.858  1.00  1.010          C  
ATOM   2139  CG1 VAL A 134      -8.951  25.564   1.941  1.00  1.010          C  
ATOM   2140  CG2 VAL A 134      -7.034  26.228   3.363  1.00  1.010          C  
ATOM   2141  H   VAL A 134      -7.737  28.909   3.981  1.00  0.900          H  
ATOM   2142  HA  VAL A 134      -7.486  27.854   1.392  1.00  0.850          H  
ATOM   2143  HB  VAL A 134      -9.107  26.752   3.692  1.00  1.210          H  
ATOM   2144 1HG1 VAL A 134      -9.010  24.663   2.496  1.00  1.210          H  
ATOM   2145 2HG1 VAL A 134      -9.925  25.817   1.567  1.00  1.210          H  
ATOM   2146 3HG1 VAL A 134      -8.275  25.427   1.095  1.00  1.210          H  
ATOM   2147 1HG2 VAL A 134      -7.109  25.287   3.890  1.00  1.210          H  
ATOM   2148 2HG2 VAL A 134      -6.350  26.113   2.518  1.00  1.210          H  
ATOM   2149 3HG2 VAL A 134      -6.640  26.992   4.038  1.00  1.210          H  
ATOM   2150  N   GLU A 135     -10.504  29.042   1.898  1.00  0.780          N  
ATOM   2151  CA  GLU A 135     -11.730  29.419   1.205  1.00  0.810          C  
ATOM   2152  C   GLU A 135     -11.494  30.222  -0.083  1.00  0.830          C  
ATOM   2153  O   GLU A 135     -12.407  30.369  -0.896  1.00  0.860          O  
ATOM   2154  CB  GLU A 135     -12.623  30.256   2.129  1.00  1.120          C  
ATOM   2155  CG  GLU A 135     -12.039  31.615   2.586  1.00  1.120          C  
ATOM   2156  CD  GLU A 135     -11.219  31.495   3.836  1.00  1.120          C  
ATOM   2157  OE1 GLU A 135     -10.915  30.381   4.206  1.00  1.120          O  
ATOM   2158  OE2 GLU A 135     -10.892  32.507   4.417  1.00  1.120          O  
ATOM   2159  H   GLU A 135     -10.385  29.360   2.864  1.00  0.940          H  
ATOM   2160  HA  GLU A 135     -12.255  28.507   0.938  1.00  0.970          H  
ATOM   2161 1HB  GLU A 135     -13.587  30.433   1.655  1.00  1.350          H  
ATOM   2162 2HB  GLU A 135     -12.799  29.705   3.024  1.00  1.350          H  
ATOM   2163 1HG  GLU A 135     -11.428  32.057   1.810  1.00  1.350          H  
ATOM   2164 2HG  GLU A 135     -12.868  32.295   2.774  1.00  1.350          H  
ATOM   2165  N   SER A 136     -10.294  30.792  -0.255  1.00  0.830          N  
ATOM   2166  CA  SER A 136      -9.943  31.593  -1.418  1.00  0.850          C  
ATOM   2167  C   SER A 136      -9.516  30.751  -2.629  1.00  0.810          C  
ATOM   2168  O   SER A 136      -9.370  31.290  -3.733  1.00  0.810          O  
ATOM   2169  CB  SER A 136      -8.803  32.530  -1.074  1.00  1.180          C  
ATOM   2170  OG  SER A 136      -7.592  31.821  -0.961  1.00  1.180          O  
ATOM   2171  H   SER A 136      -9.568  30.642   0.449  1.00  1.000          H  
ATOM   2172  HA  SER A 136     -10.815  32.181  -1.702  1.00  1.020          H  
ATOM   2173 1HB  SER A 136      -8.719  33.306  -1.826  1.00  1.420          H  
ATOM   2174 2HB  SER A 136      -9.014  33.021  -0.128  1.00  1.420          H  
ATOM   2175  HG  SER A 136      -7.588  31.384  -0.080  1.00  1.420          H  
ATOM   2176  N   ILE A 137      -9.314  29.441  -2.433  1.00  0.770          N  
ATOM   2177  CA  ILE A 137      -8.820  28.548  -3.483  1.00  0.730          C  
ATOM   2178  C   ILE A 137      -9.782  28.225  -4.604  1.00  0.710          C  
ATOM   2179  O   ILE A 137     -10.951  27.873  -4.409  1.00  0.720          O  
ATOM   2180  CB  ILE A 137      -8.267  27.233  -2.872  1.00  1.040          C  
ATOM   2181  CG1 ILE A 137      -7.052  27.543  -1.954  1.00  1.040          C  
ATOM   2182  CG2 ILE A 137      -7.912  26.155  -3.941  1.00  1.040          C  
ATOM   2183  CD1 ILE A 137      -5.860  28.225  -2.640  1.00  1.040          C  
ATOM   2184  H   ILE A 137      -9.500  29.046  -1.503  1.00  0.920          H  
ATOM   2185  HA  ILE A 137      -7.999  29.053  -3.970  1.00  0.880          H  
ATOM   2186  HB  ILE A 137      -9.035  26.818  -2.220  1.00  1.250          H  
ATOM   2187 1HG1 ILE A 137      -7.368  28.180  -1.131  1.00  1.250          H  
ATOM   2188 2HG1 ILE A 137      -6.709  26.602  -1.545  1.00  1.250          H  
ATOM   2189 1HG2 ILE A 137      -7.561  25.262  -3.433  1.00  1.250          H  
ATOM   2190 2HG2 ILE A 137      -8.786  25.899  -4.521  1.00  1.250          H  
ATOM   2191 3HG2 ILE A 137      -7.142  26.510  -4.601  1.00  1.250          H  
ATOM   2192 1HD1 ILE A 137      -5.092  28.344  -1.914  1.00  1.250          H  
ATOM   2193 2HD1 ILE A 137      -5.488  27.615  -3.447  1.00  1.250          H  
ATOM   2194 3HD1 ILE A 137      -6.121  29.199  -3.022  1.00  1.250          H  
ATOM   2195  N   GLN A 138      -9.259  28.342  -5.818  1.00  0.690          N  
ATOM   2196  CA  GLN A 138     -10.007  28.081  -7.023  1.00  0.670          C  
ATOM   2197  C   GLN A 138      -9.961  26.616  -7.350  1.00  0.650          C  
ATOM   2198  O   GLN A 138      -9.256  26.201  -8.267  1.00  0.620          O  
ATOM   2199  CB  GLN A 138      -9.464  28.883  -8.208  1.00  0.950          C  
ATOM   2200  CG  GLN A 138      -9.622  30.337  -8.048  1.00  0.950          C  
ATOM   2201  CD  GLN A 138      -9.139  31.127  -9.229  1.00  0.950          C  
ATOM   2202  OE1 GLN A 138      -9.392  30.763 -10.399  1.00  0.950          O  
ATOM   2203  NE2 GLN A 138      -8.464  32.229  -8.932  1.00  0.950          N  
ATOM   2204  H   GLN A 138      -8.273  28.598  -5.897  1.00  0.830          H  
ATOM   2205  HA  GLN A 138     -11.045  28.365  -6.854  1.00  0.800          H  
ATOM   2206 1HB  GLN A 138      -8.402  28.677  -8.327  1.00  1.140          H  
ATOM   2207 2HB  GLN A 138      -9.955  28.587  -9.118  1.00  1.140          H  
ATOM   2208 1HG  GLN A 138     -10.672  30.565  -7.882  1.00  1.140          H  
ATOM   2209 2HG  GLN A 138      -9.043  30.628  -7.188  1.00  1.140          H  
ATOM   2210 1HE2 GLN A 138      -8.123  32.838  -9.648  1.00  1.140          H  
ATOM   2211 2HE2 GLN A 138      -8.305  32.462  -7.947  1.00  1.140          H  
ATOM   2212  N   TRP A 139     -10.756  25.837  -6.627  1.00  0.650          N  
ATOM   2213  CA  TRP A 139     -10.754  24.377  -6.758  1.00  0.630          C  
ATOM   2214  C   TRP A 139     -11.066  23.909  -8.176  1.00  0.600          C  
ATOM   2215  O   TRP A 139     -10.673  22.820  -8.582  1.00  0.570          O  
ATOM   2216  CB  TRP A 139     -11.713  23.758  -5.765  1.00  0.890          C  
ATOM   2217  CG  TRP A 139     -11.168  23.814  -4.387  1.00  0.890          C  
ATOM   2218  CD1 TRP A 139     -11.544  24.646  -3.390  1.00  0.890          C  
ATOM   2219  CD2 TRP A 139     -10.112  23.001  -3.845  1.00  0.890          C  
ATOM   2220  NE1 TRP A 139     -10.786  24.420  -2.281  1.00  0.890          N  
ATOM   2221  CE2 TRP A 139      -9.904  23.426  -2.544  1.00  0.890          C  
ATOM   2222  CE3 TRP A 139      -9.334  21.973  -4.356  1.00  0.890          C  
ATOM   2223  CZ2 TRP A 139      -8.940  22.873  -1.751  1.00  0.890          C  
ATOM   2224  CZ3 TRP A 139      -8.373  21.410  -3.553  1.00  0.890          C  
ATOM   2225  CH2 TRP A 139      -8.182  21.853  -2.286  1.00  0.890          C  
ATOM   2226  H   TRP A 139     -11.288  26.312  -5.888  1.00  0.780          H  
ATOM   2227  HA  TRP A 139      -9.754  24.026  -6.503  1.00  0.760          H  
ATOM   2228 1HB  TRP A 139     -12.675  24.269  -5.791  1.00  1.070          H  
ATOM   2229 2HB  TRP A 139     -11.865  22.743  -6.057  1.00  1.070          H  
ATOM   2230  HD1 TRP A 139     -12.326  25.404  -3.462  1.00  1.070          H  
ATOM   2231  HE1 TRP A 139     -10.864  24.923  -1.403  1.00  1.070          H  
ATOM   2232  HE3 TRP A 139      -9.481  21.627  -5.365  1.00  1.070          H  
ATOM   2233  HZ2 TRP A 139      -8.769  23.221  -0.740  1.00  1.070          H  
ATOM   2234  HZ3 TRP A 139      -7.767  20.607  -3.959  1.00  1.070          H  
ATOM   2235  HH2 TRP A 139      -7.408  21.394  -1.678  1.00  1.070          H  
ATOM   2236  N   ARG A 140     -11.701  24.775  -8.959  1.00  0.610          N  
ATOM   2237  CA  ARG A 140     -12.032  24.516 -10.359  1.00  0.590          C  
ATOM   2238  C   ARG A 140     -10.767  24.257 -11.197  1.00  0.540          C  
ATOM   2239  O   ARG A 140     -10.829  23.681 -12.282  1.00  0.520          O  
ATOM   2240  CB  ARG A 140     -12.780  25.715 -10.926  1.00  0.830          C  
ATOM   2241  CG  ARG A 140     -11.947  27.020 -10.990  1.00  0.830          C  
ATOM   2242  CD  ARG A 140     -12.763  28.181 -11.393  1.00  0.830          C  
ATOM   2243  NE  ARG A 140     -12.010  29.451 -11.357  1.00  0.830          N  
ATOM   2244  CZ  ARG A 140     -12.475  30.631 -11.810  1.00  0.830          C  
ATOM   2245  NH1 ARG A 140     -13.681  30.733 -12.337  1.00  0.830          N  
ATOM   2246  NH2 ARG A 140     -11.695  31.684 -11.717  1.00  0.830          N  
ATOM   2247  H   ARG A 140     -11.976  25.649  -8.541  1.00  0.730          H  
ATOM   2248  HA  ARG A 140     -12.672  23.642 -10.413  1.00  0.710          H  
ATOM   2249 1HB  ARG A 140     -13.115  25.487 -11.936  1.00  1.000          H  
ATOM   2250 2HB  ARG A 140     -13.666  25.908 -10.322  1.00  1.000          H  
ATOM   2251 1HG  ARG A 140     -11.525  27.223 -10.020  1.00  1.000          H  
ATOM   2252 2HG  ARG A 140     -11.145  26.919 -11.723  1.00  1.000          H  
ATOM   2253 1HD  ARG A 140     -13.118  28.021 -12.409  1.00  1.000          H  
ATOM   2254 2HD  ARG A 140     -13.614  28.270 -10.719  1.00  1.000          H  
ATOM   2255  HE  ARG A 140     -11.053  29.475 -10.961  1.00  1.000          H  
ATOM   2256 1HH1 ARG A 140     -14.277  29.923 -12.406  1.00  1.000          H  
ATOM   2257 2HH1 ARG A 140     -14.011  31.627 -12.672  1.00  1.000          H  
ATOM   2258 1HH2 ARG A 140     -10.764  31.561 -11.302  1.00  1.000          H  
ATOM   2259 2HH2 ARG A 140     -12.001  32.586 -12.043  1.00  1.000          H  
ATOM   2260  N   ASP A 141      -9.617  24.743 -10.712  1.00  0.530          N  
ATOM   2261  CA  ASP A 141      -8.339  24.573 -11.380  1.00  0.480          C  
ATOM   2262  C   ASP A 141      -7.596  23.318 -10.888  1.00  0.390          C  
ATOM   2263  O   ASP A 141      -6.569  22.946 -11.453  1.00  0.330          O  
ATOM   2264  CB  ASP A 141      -7.464  25.803 -11.092  1.00  0.690          C  
ATOM   2265  CG  ASP A 141      -6.279  25.996 -12.043  1.00  0.690          C  
ATOM   2266  OD1 ASP A 141      -6.481  26.108 -13.228  1.00  0.690          O  
ATOM   2267  OD2 ASP A 141      -5.171  25.988 -11.609  1.00  0.690          O  
ATOM   2268  H   ASP A 141      -9.619  25.230  -9.815  1.00  0.640          H  
ATOM   2269  HA  ASP A 141      -8.514  24.485 -12.451  1.00  0.580          H  
ATOM   2270 1HB  ASP A 141      -8.090  26.698 -11.132  1.00  0.830          H  
ATOM   2271 2HB  ASP A 141      -7.085  25.732 -10.068  1.00  0.830          H  
ATOM   2272  N   ILE A 142      -8.105  22.667  -9.841  1.00  0.510          N  
ATOM   2273  CA  ILE A 142      -7.427  21.525  -9.239  1.00  0.460          C  
ATOM   2274  C   ILE A 142      -8.188  20.238  -9.516  1.00  0.430          C  
ATOM   2275  O   ILE A 142      -7.612  19.200  -9.862  1.00  0.390          O  
ATOM   2276  CB  ILE A 142      -7.272  21.726  -7.712  1.00  0.660          C  
ATOM   2277  CG1 ILE A 142      -6.404  22.984  -7.435  1.00  0.660          C  
ATOM   2278  CG2 ILE A 142      -6.638  20.472  -7.085  1.00  0.660          C  
ATOM   2279  CD1 ILE A 142      -6.364  23.435  -5.984  1.00  0.660          C  
ATOM   2280  H   ILE A 142      -8.999  22.959  -9.455  1.00  0.610          H  
ATOM   2281  HA  ILE A 142      -6.434  21.439  -9.676  1.00  0.550          H  
ATOM   2282  HB  ILE A 142      -8.247  21.902  -7.279  1.00  0.800          H  
ATOM   2283 1HG1 ILE A 142      -5.380  22.782  -7.765  1.00  0.800          H  
ATOM   2284 2HG1 ILE A 142      -6.799  23.810  -8.023  1.00  0.800          H  
ATOM   2285 1HG2 ILE A 142      -6.535  20.587  -6.019  1.00  0.800          H  
ATOM   2286 2HG2 ILE A 142      -7.269  19.622  -7.281  1.00  0.800          H  
ATOM   2287 3HG2 ILE A 142      -5.656  20.303  -7.521  1.00  0.800          H  
ATOM   2288 1HD1 ILE A 142      -5.742  24.322  -5.912  1.00  0.800          H  
ATOM   2289 2HD1 ILE A 142      -7.367  23.674  -5.645  1.00  0.800          H  
ATOM   2290 3HD1 ILE A 142      -5.943  22.660  -5.353  1.00  0.800          H  
ATOM   2291  N   VAL A 143      -9.481  20.290  -9.243  1.00  0.470          N  
ATOM   2292  CA  VAL A 143     -10.373  19.151  -9.336  1.00  0.460          C  
ATOM   2293  C   VAL A 143     -10.986  19.008 -10.722  1.00  0.460          C  
ATOM   2294  O   VAL A 143     -11.410  19.981 -11.341  1.00  0.480          O  
ATOM   2295  CB  VAL A 143     -11.444  19.281  -8.238  1.00  0.650          C  
ATOM   2296  CG1 VAL A 143     -12.513  18.144  -8.307  1.00  0.650          C  
ATOM   2297  CG2 VAL A 143     -10.733  19.253  -6.931  1.00  0.650          C  
ATOM   2298  H   VAL A 143      -9.880  21.187  -8.964  1.00  0.560          H  
ATOM   2299  HA  VAL A 143      -9.795  18.248  -9.135  1.00  0.550          H  
ATOM   2300  HB  VAL A 143     -11.948  20.232  -8.346  1.00  0.780          H  
ATOM   2301 1HG1 VAL A 143     -13.239  18.272  -7.509  1.00  0.780          H  
ATOM   2302 2HG1 VAL A 143     -13.037  18.176  -9.265  1.00  0.780          H  
ATOM   2303 3HG1 VAL A 143     -12.027  17.173  -8.193  1.00  0.780          H  
ATOM   2304 1HG2 VAL A 143     -11.429  19.373  -6.152  1.00  0.780          H  
ATOM   2305 2HG2 VAL A 143     -10.232  18.303  -6.829  1.00  0.780          H  
ATOM   2306 3HG2 VAL A 143     -10.009  20.050  -6.887  1.00  0.780          H  
ATOM   2307  N   SER A 144     -10.964  17.788 -11.237  1.00  0.440          N  
ATOM   2308  CA  SER A 144     -11.528  17.488 -12.546  1.00  0.450          C  
ATOM   2309  C   SER A 144     -13.001  17.839 -12.663  1.00  0.490          C  
ATOM   2310  O   SER A 144     -13.777  17.638 -11.716  1.00  0.510          O  
ATOM   2311  CB  SER A 144     -11.364  16.031 -12.895  1.00  0.630          C  
ATOM   2312  OG  SER A 144     -12.100  15.741 -14.065  1.00  0.630          O  
ATOM   2313  H   SER A 144     -10.547  17.036 -10.690  1.00  0.530          H  
ATOM   2314  HA  SER A 144     -10.984  18.078 -13.285  1.00  0.540          H  
ATOM   2315 1HB  SER A 144     -10.308  15.809 -13.057  1.00  0.750          H  
ATOM   2316 2HB  SER A 144     -11.698  15.415 -12.075  1.00  0.750          H  
ATOM   2317  HG  SER A 144     -11.903  14.815 -14.282  1.00  0.750          H  
ATOM   2318  N   SER A 145     -13.390  18.295 -13.857  1.00  0.510          N  
ATOM   2319  CA  SER A 145     -14.758  18.698 -14.179  1.00  0.560          C  
ATOM   2320  C   SER A 145     -15.760  17.561 -14.013  1.00  0.570          C  
ATOM   2321  O   SER A 145     -16.957  17.798 -13.849  1.00  0.610          O  
ATOM   2322  CB  SER A 145     -14.812  19.240 -15.593  1.00  0.760          C  
ATOM   2323  OG  SER A 145     -14.549  18.234 -16.524  1.00  0.760          O  
ATOM   2324  H   SER A 145     -12.690  18.390 -14.581  1.00  0.610          H  
ATOM   2325  HA  SER A 145     -15.042  19.494 -13.507  1.00  0.670          H  
ATOM   2326 1HB  SER A 145     -15.797  19.666 -15.781  1.00  0.920          H  
ATOM   2327 2HB  SER A 145     -14.082  20.040 -15.700  1.00  0.920          H  
ATOM   2328  HG  SER A 145     -14.587  18.652 -17.388  1.00  0.920          H  
ATOM   2329  N   ASP A 146     -15.262  16.326 -13.985  1.00  0.550          N  
ATOM   2330  CA  ASP A 146     -16.090  15.141 -13.787  1.00  0.560          C  
ATOM   2331  C   ASP A 146     -16.569  15.025 -12.333  1.00  0.570          C  
ATOM   2332  O   ASP A 146     -17.541  14.323 -12.047  1.00  0.600          O  
ATOM   2333  CB  ASP A 146     -15.303  13.869 -14.118  1.00  0.780          C  
ATOM   2334  CG  ASP A 146     -14.997  13.652 -15.601  1.00  0.780          C  
ATOM   2335  OD1 ASP A 146     -15.611  14.259 -16.445  1.00  0.780          O  
ATOM   2336  OD2 ASP A 146     -14.117  12.871 -15.866  1.00  0.780          O  
ATOM   2337  H   ASP A 146     -14.259  16.215 -14.131  1.00  0.660          H  
ATOM   2338  HA  ASP A 146     -16.961  15.212 -14.438  1.00  0.670          H  
ATOM   2339 1HB  ASP A 146     -14.358  13.902 -13.587  1.00  0.940          H  
ATOM   2340 2HB  ASP A 146     -15.848  13.003 -13.739  1.00  0.940          H  
ATOM   2341  N   PHE A 147     -15.839  15.663 -11.407  1.00  0.540          N  
ATOM   2342  CA  PHE A 147     -16.114  15.577  -9.978  1.00  0.540          C  
ATOM   2343  C   PHE A 147     -16.502  16.896  -9.318  1.00  0.560          C  
ATOM   2344  O   PHE A 147     -16.931  16.906  -8.165  1.00  0.570          O  
ATOM   2345  CB  PHE A 147     -14.903  14.989  -9.267  1.00  0.760          C  
ATOM   2346  CG  PHE A 147     -14.614  13.582  -9.688  1.00  0.760          C  
ATOM   2347  CD1 PHE A 147     -13.737  13.318 -10.721  1.00  0.760          C  
ATOM   2348  CD2 PHE A 147     -15.215  12.513  -9.040  1.00  0.760          C  
ATOM   2349  CE1 PHE A 147     -13.470  12.019 -11.108  1.00  0.760          C  
ATOM   2350  CE2 PHE A 147     -14.944  11.211  -9.417  1.00  0.760          C  
ATOM   2351  CZ  PHE A 147     -14.070  10.967 -10.454  1.00  0.760          C  
ATOM   2352  H   PHE A 147     -15.066  16.256 -11.703  1.00  0.650          H  
ATOM   2353  HA  PHE A 147     -16.947  14.888  -9.844  1.00  0.650          H  
ATOM   2354 1HB  PHE A 147     -14.022  15.599  -9.477  1.00  0.910          H  
ATOM   2355 2HB  PHE A 147     -15.063  15.003  -8.194  1.00  0.910          H  
ATOM   2356  HD1 PHE A 147     -13.264  14.144 -11.231  1.00  0.910          H  
ATOM   2357  HD2 PHE A 147     -15.907  12.708  -8.218  1.00  0.910          H  
ATOM   2358  HE1 PHE A 147     -12.772  11.819 -11.935  1.00  0.910          H  
ATOM   2359  HE2 PHE A 147     -15.422  10.375  -8.898  1.00  0.910          H  
ATOM   2360  HZ  PHE A 147     -13.852   9.939 -10.759  1.00  0.910          H  
ATOM   2361  N   LEU A 148     -16.439  18.013 -10.039  1.00  0.570          N  
ATOM   2362  CA  LEU A 148     -16.754  19.293  -9.400  1.00  0.600          C  
ATOM   2363  C   LEU A 148     -18.183  19.330  -8.823  1.00  0.640          C  
ATOM   2364  O   LEU A 148     -18.420  19.925  -7.768  1.00  0.660          O  
ATOM   2365  CB  LEU A 148     -16.570  20.468 -10.384  1.00  0.830          C  
ATOM   2366  CG  LEU A 148     -15.093  20.802 -10.844  1.00  0.830          C  
ATOM   2367  CD1 LEU A 148     -15.121  21.888 -11.902  1.00  0.830          C  
ATOM   2368  CD2 LEU A 148     -14.247  21.239  -9.688  1.00  0.830          C  
ATOM   2369  H   LEU A 148     -16.048  17.987 -10.980  1.00  0.680          H  
ATOM   2370  HA  LEU A 148     -16.068  19.424  -8.584  1.00  0.720          H  
ATOM   2371 1HB  LEU A 148     -17.144  20.245 -11.283  1.00  0.990          H  
ATOM   2372 2HB  LEU A 148     -16.987  21.364  -9.926  1.00  0.990          H  
ATOM   2373  HG  LEU A 148     -14.651  19.921 -11.272  1.00  0.990          H  
ATOM   2374 1HD1 LEU A 148     -14.095  22.095 -12.229  1.00  0.990          H  
ATOM   2375 2HD1 LEU A 148     -15.714  21.568 -12.754  1.00  0.990          H  
ATOM   2376 3HD1 LEU A 148     -15.555  22.794 -11.483  1.00  0.990          H  
ATOM   2377 1HD2 LEU A 148     -13.238  21.441 -10.048  1.00  0.990          H  
ATOM   2378 2HD2 LEU A 148     -14.662  22.136  -9.230  1.00  0.990          H  
ATOM   2379 3HD2 LEU A 148     -14.198  20.460  -8.975  1.00  0.990          H  
ATOM   2380  N   SER A 149     -19.130  18.657  -9.473  1.00  0.650          N  
ATOM   2381  CA  SER A 149     -20.522  18.637  -9.034  1.00  0.700          C  
ATOM   2382  C   SER A 149     -20.730  17.877  -7.718  1.00  0.710          C  
ATOM   2383  O   SER A 149     -21.798  17.973  -7.108  1.00  0.750          O  
ATOM   2384  CB  SER A 149     -21.392  18.041 -10.125  1.00  0.960          C  
ATOM   2385  OG  SER A 149     -21.125  16.678 -10.302  1.00  0.960          O  
ATOM   2386  H   SER A 149     -18.901  18.160 -10.323  1.00  0.780          H  
ATOM   2387  HA  SER A 149     -20.837  19.669  -8.877  1.00  0.840          H  
ATOM   2388 1HB  SER A 149     -22.442  18.179  -9.868  1.00  1.150          H  
ATOM   2389 2HB  SER A 149     -21.210  18.573 -11.058  1.00  1.150          H  
ATOM   2390  HG  SER A 149     -21.620  16.408 -11.083  1.00  1.150          H  
ATOM   2391  N   ASN A 150     -19.726  17.097  -7.293  1.00  0.670          N  
ATOM   2392  CA  ASN A 150     -19.800  16.322  -6.062  1.00  0.670          C  
ATOM   2393  C   ASN A 150     -19.014  16.965  -4.917  1.00  0.670          C  
ATOM   2394  O   ASN A 150     -18.834  16.348  -3.861  1.00  0.670          O  
ATOM   2395  CB  ASN A 150     -19.270  14.922  -6.304  1.00  0.940          C  
ATOM   2396  CG  ASN A 150     -20.140  14.113  -7.210  1.00  0.940          C  
ATOM   2397  OD1 ASN A 150     -21.366  14.047  -7.050  1.00  0.940          O  
ATOM   2398  ND2 ASN A 150     -19.521  13.481  -8.177  1.00  0.940          N  
ATOM   2399  H   ASN A 150     -18.854  17.069  -7.823  1.00  0.800          H  
ATOM   2400  HA  ASN A 150     -20.843  16.264  -5.751  1.00  0.800          H  
ATOM   2401 1HB  ASN A 150     -18.278  14.993  -6.754  1.00  1.130          H  
ATOM   2402 2HB  ASN A 150     -19.162  14.400  -5.354  1.00  1.130          H  
ATOM   2403 1HD2 ASN A 150     -20.041  12.922  -8.825  1.00  1.130          H  
ATOM   2404 2HD2 ASN A 150     -18.531  13.563  -8.276  1.00  1.130          H  
ATOM   2405  N   MET A 151     -18.538  18.194  -5.104  1.00  0.670          N  
ATOM   2406  CA  MET A 151     -17.747  18.828  -4.056  1.00  0.670          C  
ATOM   2407  C   MET A 151     -18.630  19.390  -2.970  1.00  0.710          C  
ATOM   2408  O   MET A 151     -19.767  19.785  -3.226  1.00  0.750          O  
ATOM   2409  CB  MET A 151     -16.878  19.918  -4.632  1.00  0.940          C  
ATOM   2410  CG  MET A 151     -15.876  19.400  -5.620  1.00  0.940          C  
ATOM   2411  SD  MET A 151     -14.804  20.647  -6.237  1.00  0.940          S  
ATOM   2412  CE  MET A 151     -13.674  20.506  -4.967  1.00  0.940          C  
ATOM   2413  H   MET A 151     -18.706  18.693  -5.986  1.00  0.800          H  
ATOM   2414  HA  MET A 151     -17.114  18.087  -3.584  1.00  0.800          H  
ATOM   2415 1HB  MET A 151     -17.508  20.638  -5.154  1.00  1.130          H  
ATOM   2416 2HB  MET A 151     -16.379  20.437  -3.824  1.00  1.130          H  
ATOM   2417 1HG  MET A 151     -15.278  18.652  -5.159  1.00  1.130          H  
ATOM   2418 2HG  MET A 151     -16.397  18.935  -6.436  1.00  1.130          H  
ATOM   2419 1HE  MET A 151     -12.874  21.182  -5.087  1.00  1.130          H  
ATOM   2420 2HE  MET A 151     -14.152  20.690  -4.048  1.00  1.130          H  
ATOM   2421 3HE  MET A 151     -13.293  19.504  -4.971  1.00  1.130          H  
ATOM   2422  N   SER A 152     -18.106  19.451  -1.749  1.00  0.720          N  
ATOM   2423  CA  SER A 152     -18.892  20.034  -0.669  1.00  0.770          C  
ATOM   2424  C   SER A 152     -18.035  20.701   0.378  1.00  0.770          C  
ATOM   2425  O   SER A 152     -17.242  20.057   1.063  1.00  0.750          O  
ATOM   2426  CB  SER A 152     -19.749  18.979  -0.009  1.00  1.060          C  
ATOM   2427  OG  SER A 152     -20.470  19.528   1.061  1.00  1.060          O  
ATOM   2428  H   SER A 152     -17.145  19.134  -1.578  1.00  0.860          H  
ATOM   2429  HA  SER A 152     -19.548  20.793  -1.096  1.00  0.920          H  
ATOM   2430 1HB  SER A 152     -20.440  18.560  -0.741  1.00  1.270          H  
ATOM   2431 2HB  SER A 152     -19.116  18.165   0.349  1.00  1.270          H  
ATOM   2432  HG  SER A 152     -21.037  18.823   1.385  1.00  1.270          H  
ATOM   2433  N   MET A 153     -18.206  21.993   0.529  1.00  0.810          N  
ATOM   2434  CA  MET A 153     -17.412  22.704   1.498  1.00  0.810          C  
ATOM   2435  C   MET A 153     -18.104  23.920   2.034  1.00  0.860          C  
ATOM   2436  O   MET A 153     -18.807  24.625   1.307  1.00  0.900          O  
ATOM   2437  CB  MET A 153     -16.045  23.006   0.904  1.00  1.130          C  
ATOM   2438  CG  MET A 153     -16.030  23.768  -0.396  1.00  1.130          C  
ATOM   2439  SD  MET A 153     -14.370  23.789  -1.145  1.00  1.130          S  
ATOM   2440  CE  MET A 153     -14.153  22.101  -1.699  1.00  1.130          C  
ATOM   2441  H   MET A 153     -18.890  22.482  -0.034  1.00  0.970          H  
ATOM   2442  HA  MET A 153     -17.257  22.046   2.350  1.00  0.970          H  
ATOM   2443 1HB  MET A 153     -15.517  23.647   1.595  1.00  1.360          H  
ATOM   2444 2HB  MET A 153     -15.488  22.092   0.809  1.00  1.360          H  
ATOM   2445 1HG  MET A 153     -16.720  23.310  -1.102  1.00  1.360          H  
ATOM   2446 2HG  MET A 153     -16.351  24.797  -0.223  1.00  1.360          H  
ATOM   2447 1HE  MET A 153     -13.182  22.005  -2.191  1.00  1.360          H  
ATOM   2448 2HE  MET A 153     -14.199  21.403  -0.873  1.00  1.360          H  
ATOM   2449 3HE  MET A 153     -14.945  21.866  -2.394  1.00  1.360          H  
ATOM   2450  N   ASP A 154     -17.861  24.184   3.309  1.00  0.870          N  
ATOM   2451  CA  ASP A 154     -18.418  25.362   3.961  1.00  0.920          C  
ATOM   2452  C   ASP A 154     -17.421  25.924   4.977  1.00  0.880          C  
ATOM   2453  O   ASP A 154     -17.263  25.417   6.097  1.00  0.830          O  
ATOM   2454  CB  ASP A 154     -19.755  25.018   4.632  1.00  1.270          C  
ATOM   2455  CG  ASP A 154     -20.455  26.232   5.196  1.00  1.270          C  
ATOM   2456  OD1 ASP A 154     -19.897  27.302   5.076  1.00  1.270          O  
ATOM   2457  OD2 ASP A 154     -21.528  26.104   5.744  1.00  1.270          O  
ATOM   2458  H   ASP A 154     -17.288  23.511   3.832  1.00  1.040          H  
ATOM   2459  HA  ASP A 154     -18.599  26.127   3.205  1.00  1.100          H  
ATOM   2460 1HB  ASP A 154     -20.411  24.537   3.905  1.00  1.520          H  
ATOM   2461 2HB  ASP A 154     -19.581  24.308   5.440  1.00  1.520          H  
ATOM   2462  N   PHE A 155     -16.734  26.987   4.582  1.00  0.920          N  
ATOM   2463  CA  PHE A 155     -15.652  27.547   5.383  1.00  0.900          C  
ATOM   2464  C   PHE A 155     -16.096  28.534   6.445  1.00  0.930          C  
ATOM   2465  O   PHE A 155     -15.831  29.741   6.380  1.00  1.130          O  
ATOM   2466  CB  PHE A 155     -14.635  28.213   4.483  1.00  1.270          C  
ATOM   2467  CG  PHE A 155     -13.950  27.250   3.596  1.00  1.270          C  
ATOM   2468  CD1 PHE A 155     -14.403  27.062   2.310  1.00  1.270          C  
ATOM   2469  CD2 PHE A 155     -12.850  26.535   4.034  1.00  1.270          C  
ATOM   2470  CE1 PHE A 155     -13.782  26.197   1.485  1.00  1.270          C  
ATOM   2471  CE2 PHE A 155     -12.230  25.661   3.198  1.00  1.270          C  
ATOM   2472  CZ  PHE A 155     -12.698  25.494   1.917  1.00  1.270          C  
ATOM   2473  H   PHE A 155     -16.954  27.391   3.684  1.00  1.100          H  
ATOM   2474  HA  PHE A 155     -15.158  26.719   5.892  1.00  1.080          H  
ATOM   2475 1HB  PHE A 155     -15.124  28.965   3.866  1.00  1.520          H  
ATOM   2476 2HB  PHE A 155     -13.878  28.721   5.088  1.00  1.520          H  
ATOM   2477  HD1 PHE A 155     -15.263  27.624   1.952  1.00  1.520          H  
ATOM   2478  HD2 PHE A 155     -12.482  26.682   5.054  1.00  1.520          H  
ATOM   2479  HE1 PHE A 155     -14.147  26.074   0.478  1.00  1.520          H  
ATOM   2480  HE2 PHE A 155     -11.364  25.100   3.537  1.00  1.520          H  
ATOM   2481  HZ  PHE A 155     -12.201  24.803   1.242  1.00  1.520          H  
ATOM   2482  N   GLN A 156     -16.737  28.009   7.458  1.00  0.830          N  
ATOM   2483  CA  GLN A 156     -17.239  28.844   8.537  1.00  0.800          C  
ATOM   2484  C   GLN A 156     -16.162  29.193   9.543  1.00  0.800          C  
ATOM   2485  O   GLN A 156     -15.979  28.480  10.523  1.00  0.830          O  
ATOM   2486  CB  GLN A 156     -18.401  28.187   9.272  1.00  1.130          C  
ATOM   2487  CG  GLN A 156     -19.633  27.966   8.450  1.00  1.130          C  
ATOM   2488  CD  GLN A 156     -20.292  29.282   8.074  1.00  1.130          C  
ATOM   2489  OE1 GLN A 156     -20.589  30.119   8.941  1.00  1.130          O  
ATOM   2490  NE2 GLN A 156     -20.537  29.475   6.793  1.00  1.130          N  
ATOM   2491  H   GLN A 156     -16.915  27.002   7.407  1.00  1.000          H  
ATOM   2492  HA  GLN A 156     -17.597  29.779   8.106  1.00  0.960          H  
ATOM   2493 1HB  GLN A 156     -18.086  27.231   9.683  1.00  1.360          H  
ATOM   2494 2HB  GLN A 156     -18.684  28.819  10.100  1.00  1.360          H  
ATOM   2495 1HG  GLN A 156     -19.348  27.457   7.534  1.00  1.360          H  
ATOM   2496 2HG  GLN A 156     -20.346  27.362   9.007  1.00  1.360          H  
ATOM   2497 1HE2 GLN A 156     -20.972  30.312   6.481  1.00  1.360          H  
ATOM   2498 2HE2 GLN A 156     -20.298  28.741   6.110  1.00  1.360          H  
ATOM   2499  N   ASN A 157     -15.382  30.229   9.253  1.00  0.920          N  
ATOM   2500  CA  ASN A 157     -14.320  30.633  10.172  1.00  0.940          C  
ATOM   2501  C   ASN A 157     -14.938  31.417  11.335  1.00  0.960          C  
ATOM   2502  O   ASN A 157     -15.653  32.403  11.131  1.00  0.960          O  
ATOM   2503  CB  ASN A 157     -13.184  31.389   9.497  1.00  1.310          C  
ATOM   2504  CG  ASN A 157     -12.069  31.671  10.514  1.00  1.310          C  
ATOM   2505  OD1 ASN A 157     -12.306  32.468  11.448  1.00  1.310          O  
ATOM   2506  ND2 ASN A 157     -10.921  31.061  10.378  1.00  1.310          N  
ATOM   2507  H   ASN A 157     -15.555  30.725   8.375  1.00  1.100          H  
ATOM   2508  HA  ASN A 157     -13.876  29.733  10.597  1.00  1.130          H  
ATOM   2509 1HB  ASN A 157     -12.775  30.792   8.674  1.00  1.570          H  
ATOM   2510 2HB  ASN A 157     -13.548  32.328   9.086  1.00  1.570          H  
ATOM   2511 1HD2 ASN A 157     -10.190  31.230  11.049  1.00  1.570          H  
ATOM   2512 2HD2 ASN A 157     -10.757  30.411   9.606  1.00  1.570          H  
ATOM   2513  N   HIS A 158     -14.728  30.918  12.550  1.00  1.000          N  
ATOM   2514  CA  HIS A 158     -15.322  31.521  13.739  1.00  1.070          C  
ATOM   2515  C   HIS A 158     -14.313  32.147  14.695  1.00  1.090          C  
ATOM   2516  O   HIS A 158     -14.633  32.398  15.860  1.00  1.120          O  
ATOM   2517  CB  HIS A 158     -16.186  30.515  14.499  1.00  1.470          C  
ATOM   2518  CG  HIS A 158     -17.416  30.060  13.755  1.00  1.470          C  
ATOM   2519  ND1 HIS A 158     -18.473  30.911  13.492  1.00  1.470          N  
ATOM   2520  CD2 HIS A 158     -17.774  28.855  13.257  1.00  1.470          C  
ATOM   2521  CE1 HIS A 158     -19.423  30.239  12.864  1.00  1.470          C  
ATOM   2522  NE2 HIS A 158     -19.031  28.992  12.729  1.00  1.470          N  
ATOM   2523  H   HIS A 158     -14.092  30.122  12.635  1.00  1.200          H  
ATOM   2524  HA  HIS A 158     -15.984  32.324  13.423  1.00  1.280          H  
ATOM   2525 1HB  HIS A 158     -15.589  29.639  14.738  1.00  1.760          H  
ATOM   2526 2HB  HIS A 158     -16.509  30.953  15.440  1.00  1.760          H  
ATOM   2527  HD1 HIS A 158     -18.381  31.904  13.405  1.00  1.760          H  
ATOM   2528  HD2 HIS A 158     -17.290  27.886  13.227  1.00  1.760          H  
ATOM   2529  HE1 HIS A 158     -20.347  30.732  12.564  1.00  1.760          H  
ATOM   2530  N   LEU A 159     -13.092  32.375  14.221  1.00  1.080          N  
ATOM   2531  CA  LEU A 159     -12.068  33.009  15.048  1.00  1.100          C  
ATOM   2532  C   LEU A 159     -11.806  34.420  14.534  1.00  1.150          C  
ATOM   2533  O   LEU A 159     -11.715  35.370  15.310  1.00  1.200          O  
ATOM   2534  CB  LEU A 159     -10.758  32.196  15.053  1.00  1.530          C  
ATOM   2535  CG  LEU A 159     -10.613  31.075  16.142  1.00  1.530          C  
ATOM   2536  CD1 LEU A 159     -11.666  29.993  15.951  1.00  1.530          C  
ATOM   2537  CD2 LEU A 159      -9.200  30.476  16.056  1.00  1.530          C  
ATOM   2538  H   LEU A 159     -12.894  32.163  13.245  1.00  1.300          H  
ATOM   2539  HA  LEU A 159     -12.434  33.083  16.070  1.00  1.320          H  
ATOM   2540 1HB  LEU A 159     -10.650  31.715  14.077  1.00  1.840          H  
ATOM   2541 2HB  LEU A 159      -9.928  32.887  15.187  1.00  1.840          H  
ATOM   2542  HG  LEU A 159     -10.763  31.508  17.131  1.00  1.840          H  
ATOM   2543 1HD1 LEU A 159     -11.539  29.245  16.720  1.00  1.840          H  
ATOM   2544 2HD1 LEU A 159     -12.654  30.405  16.037  1.00  1.840          H  
ATOM   2545 3HD1 LEU A 159     -11.553  29.533  14.982  1.00  1.840          H  
ATOM   2546 1HD2 LEU A 159      -9.091  29.705  16.819  1.00  1.840          H  
ATOM   2547 2HD2 LEU A 159      -9.043  30.037  15.077  1.00  1.840          H  
ATOM   2548 3HD2 LEU A 159      -8.464  31.259  16.222  1.00  1.840          H  
ATOM   2549  N   GLY A 160     -11.668  34.552  13.209  1.00  1.150          N  
ATOM   2550  CA  GLY A 160     -11.438  35.843  12.553  1.00  1.180          C  
ATOM   2551  C   GLY A 160      -9.995  36.351  12.605  1.00  1.190          C  
ATOM   2552  O   GLY A 160      -9.707  37.458  12.159  1.00  1.240          O  
ATOM   2553  H   GLY A 160     -11.750  33.729  12.620  1.00  1.380          H  
ATOM   2554 1HA  GLY A 160     -11.748  35.758  11.511  1.00  1.420          H  
ATOM   2555 2HA  GLY A 160     -12.092  36.587  13.006  1.00  1.420          H  
ATOM   2556  N   SER A 161      -9.086  35.530  13.109  1.00  1.170          N  
ATOM   2557  CA  SER A 161      -7.675  35.880  13.308  1.00  1.170          C  
ATOM   2558  C   SER A 161      -6.815  35.859  12.047  1.00  1.180          C  
ATOM   2559  O   SER A 161      -5.635  36.204  12.084  1.00  1.440          O  
ATOM   2560  CB  SER A 161      -7.060  34.947  14.323  1.00  1.640          C  
ATOM   2561  OG  SER A 161      -6.995  33.642  13.827  1.00  1.640          O  
ATOM   2562  H   SER A 161      -9.402  34.624  13.423  1.00  1.400          H  
ATOM   2563  HA  SER A 161      -7.643  36.893  13.711  1.00  1.400          H  
ATOM   2564 1HB  SER A 161      -6.058  35.295  14.572  1.00  1.970          H  
ATOM   2565 2HB  SER A 161      -7.652  34.963  15.238  1.00  1.970          H  
ATOM   2566  HG  SER A 161      -6.498  33.150  14.479  1.00  1.970          H  
ATOM   2567  N   CYS A 162      -7.400  35.445  10.950  1.00  1.170          N  
ATOM   2568  CA  CYS A 162      -6.739  35.250   9.676  1.00  1.160          C  
ATOM   2569  C   CYS A 162      -6.064  36.489   9.086  1.00  1.160          C  
ATOM   2570  O   CYS A 162      -6.550  37.615   9.199  1.00  1.270          O  
ATOM   2571  CB  CYS A 162      -7.795  34.789   8.686  1.00  1.630          C  
ATOM   2572  SG  CYS A 162      -8.656  33.262   9.185  1.00  1.630          S  
ATOM   2573  H   CYS A 162      -8.376  35.211  11.020  1.00  1.400          H  
ATOM   2574  HA  CYS A 162      -5.977  34.485   9.804  1.00  1.390          H  
ATOM   2575 1HB  CYS A 162      -8.543  35.575   8.572  1.00  1.950          H  
ATOM   2576 2HB  CYS A 162      -7.337  34.631   7.709  1.00  1.950          H  
ATOM   2577  N   GLN A 163      -4.930  36.258   8.426  1.00  1.160          N  
ATOM   2578  CA  GLN A 163      -4.192  37.304   7.740  1.00  1.160          C  
ATOM   2579  C   GLN A 163      -4.543  37.339   6.256  1.00  1.150          C  
ATOM   2580  O   GLN A 163      -4.545  36.302   5.588  1.00  1.110          O  
ATOM   2581  CB  GLN A 163      -2.694  37.089   7.924  1.00  1.620          C  
ATOM   2582  CG  GLN A 163      -1.830  38.147   7.286  1.00  1.620          C  
ATOM   2583  CD  GLN A 163      -0.373  37.914   7.530  1.00  1.620          C  
ATOM   2584  OE1 GLN A 163       0.032  36.888   8.082  1.00  1.620          O  
ATOM   2585  NE2 GLN A 163       0.434  38.867   7.107  1.00  1.620          N  
ATOM   2586  H   GLN A 163      -4.573  35.313   8.386  1.00  1.390          H  
ATOM   2587  HA  GLN A 163      -4.464  38.264   8.176  1.00  1.390          H  
ATOM   2588 1HB  GLN A 163      -2.463  37.069   8.989  1.00  1.950          H  
ATOM   2589 2HB  GLN A 163      -2.420  36.124   7.518  1.00  1.950          H  
ATOM   2590 1HG  GLN A 163      -1.990  38.147   6.207  1.00  1.950          H  
ATOM   2591 2HG  GLN A 163      -2.093  39.118   7.700  1.00  1.950          H  
ATOM   2592 1HE2 GLN A 163       1.425  38.786   7.229  1.00  1.950          H  
ATOM   2593 2HE2 GLN A 163       0.038  39.666   6.653  1.00  1.950          H  
ATOM   2594  N   LYS A 164      -4.839  38.537   5.757  1.00  1.220          N  
ATOM   2595  CA  LYS A 164      -5.155  38.771   4.351  1.00  1.230          C  
ATOM   2596  C   LYS A 164      -3.981  38.386   3.465  1.00  1.190          C  
ATOM   2597  O   LYS A 164      -2.837  38.746   3.751  1.00  1.210          O  
ATOM   2598  CB  LYS A 164      -5.532  40.240   4.130  1.00  1.720          C  
ATOM   2599  CG  LYS A 164      -5.975  40.587   2.706  1.00  1.720          C  
ATOM   2600  CD  LYS A 164      -6.417  42.046   2.593  1.00  1.720          C  
ATOM   2601  CE  LYS A 164      -6.824  42.391   1.164  1.00  1.720          C  
ATOM   2602  NZ  LYS A 164      -7.260  43.813   1.034  1.00  1.720          N  
ATOM   2603  H   LYS A 164      -4.844  39.324   6.391  1.00  1.460          H  
ATOM   2604  HA  LYS A 164      -6.003  38.144   4.076  1.00  1.480          H  
ATOM   2605 1HB  LYS A 164      -6.339  40.512   4.809  1.00  2.060          H  
ATOM   2606 2HB  LYS A 164      -4.675  40.869   4.369  1.00  2.060          H  
ATOM   2607 1HG  LYS A 164      -5.141  40.429   2.015  1.00  2.060          H  
ATOM   2608 2HG  LYS A 164      -6.796  39.938   2.408  1.00  2.060          H  
ATOM   2609 1HD  LYS A 164      -7.263  42.226   3.259  1.00  2.060          H  
ATOM   2610 2HD  LYS A 164      -5.594  42.694   2.892  1.00  2.060          H  
ATOM   2611 1HE  LYS A 164      -5.974  42.218   0.501  1.00  2.060          H  
ATOM   2612 2HE  LYS A 164      -7.644  41.741   0.861  1.00  2.060          H  
ATOM   2613 1HZ  LYS A 164      -7.520  44.000   0.075  1.00  2.060          H  
ATOM   2614 2HZ  LYS A 164      -8.054  43.981   1.636  1.00  2.060          H  
ATOM   2615 3HZ  LYS A 164      -6.502  44.426   1.300  1.00  2.060          H  
ATOM   2616  N   CYS A 165      -4.270  37.700   2.368  1.00  1.150          N  
ATOM   2617  CA  CYS A 165      -3.220  37.289   1.453  1.00  1.120          C  
ATOM   2618  C   CYS A 165      -2.722  38.416   0.568  1.00  1.130          C  
ATOM   2619  O   CYS A 165      -3.452  39.349   0.234  1.00  1.190          O  
ATOM   2620  CB  CYS A 165      -3.693  36.135   0.590  1.00  1.580          C  
ATOM   2621  SG  CYS A 165      -3.985  34.659   1.539  1.00  1.580          S  
ATOM   2622  H   CYS A 165      -5.225  37.435   2.178  1.00  1.380          H  
ATOM   2623  HA  CYS A 165      -2.385  36.939   2.047  1.00  1.340          H  
ATOM   2624 1HB  CYS A 165      -4.616  36.405   0.076  1.00  1.900          H  
ATOM   2625 2HB  CYS A 165      -2.939  35.913  -0.167  1.00  1.900          H  
ATOM   2626  N   ASP A 166      -1.476  38.251   0.156  1.00  1.130          N  
ATOM   2627  CA  ASP A 166      -0.741  39.159  -0.701  1.00  1.120          C  
ATOM   2628  C   ASP A 166      -1.567  39.558  -1.941  1.00  1.100          C  
ATOM   2629  O   ASP A 166      -2.148  38.700  -2.607  1.00  1.010          O  
ATOM   2630  CB  ASP A 166       0.567  38.468  -1.131  1.00  1.570          C  
ATOM   2631  CG  ASP A 166       1.574  39.372  -1.798  1.00  1.570          C  
ATOM   2632  OD1 ASP A 166       1.281  39.931  -2.853  1.00  1.570          O  
ATOM   2633  OD2 ASP A 166       2.638  39.521  -1.247  1.00  1.570          O  
ATOM   2634  H   ASP A 166      -0.983  37.449   0.562  1.00  1.360          H  
ATOM   2635  HA  ASP A 166      -0.501  40.022  -0.092  1.00  1.340          H  
ATOM   2636 1HB  ASP A 166       1.036  38.015  -0.254  1.00  1.890          H  
ATOM   2637 2HB  ASP A 166       0.334  37.649  -1.816  1.00  1.890          H  
ATOM   2638  N   PRO A 167      -1.652  40.862  -2.288  1.00  1.200          N  
ATOM   2639  CA  PRO A 167      -2.412  41.397  -3.408  1.00  1.200          C  
ATOM   2640  C   PRO A 167      -1.961  40.860  -4.763  1.00  1.130          C  
ATOM   2641  O   PRO A 167      -2.695  40.976  -5.744  1.00  1.110          O  
ATOM   2642  CB  PRO A 167      -2.180  42.913  -3.294  1.00  1.800          C  
ATOM   2643  CG  PRO A 167      -0.900  43.060  -2.514  1.00  1.800          C  
ATOM   2644  CD  PRO A 167      -0.904  41.908  -1.536  1.00  1.800          C  
ATOM   2645  HA  PRO A 167      -3.473  41.161  -3.246  1.00  1.440          H  
ATOM   2646 1HB  PRO A 167      -2.110  43.352  -4.302  1.00  2.160          H  
ATOM   2647 2HB  PRO A 167      -3.040  43.384  -2.799  1.00  2.160          H  
ATOM   2648 1HG  PRO A 167      -0.031  43.022  -3.194  1.00  2.160          H  
ATOM   2649 2HG  PRO A 167      -0.869  44.042  -2.017  1.00  2.160          H  
ATOM   2650 1HD  PRO A 167       0.143  41.643  -1.368  1.00  2.160          H  
ATOM   2651 2HD  PRO A 167      -1.431  42.172  -0.606  1.00  2.160          H  
ATOM   2652  N   SER A 168      -0.744  40.308  -4.843  1.00  1.100          N  
ATOM   2653  CA  SER A 168      -0.258  39.773  -6.105  1.00  1.060          C  
ATOM   2654  C   SER A 168      -0.852  38.399  -6.431  1.00  0.990          C  
ATOM   2655  O   SER A 168      -0.634  37.876  -7.529  1.00  0.980          O  
ATOM   2656  CB  SER A 168       1.255  39.679  -6.106  1.00  1.500          C  
ATOM   2657  OG  SER A 168       1.703  38.711  -5.211  1.00  1.500          O  
ATOM   2658  H   SER A 168      -0.128  40.220  -4.022  1.00  1.320          H  
ATOM   2659  HA  SER A 168      -0.553  40.461  -6.897  1.00  1.270          H  
ATOM   2660 1HB  SER A 168       1.598  39.433  -7.109  1.00  1.800          H  
ATOM   2661 2HB  SER A 168       1.682  40.644  -5.838  1.00  1.800          H  
ATOM   2662  HG  SER A 168       1.672  39.131  -4.333  1.00  1.800          H  
ATOM   2663  N   CYS A 169      -1.585  37.795  -5.487  1.00  0.970          N  
ATOM   2664  CA  CYS A 169      -2.178  36.486  -5.718  1.00  0.920          C  
ATOM   2665  C   CYS A 169      -3.280  36.588  -6.770  1.00  0.930          C  
ATOM   2666  O   CYS A 169      -4.113  37.500  -6.692  1.00  0.950          O  
ATOM   2667  CB  CYS A 169      -2.769  35.916  -4.428  1.00  1.310          C  
ATOM   2668  SG  CYS A 169      -1.573  35.574  -3.079  1.00  1.310          S  
ATOM   2669  H   CYS A 169      -1.744  38.257  -4.592  1.00  1.160          H  
ATOM   2670  HA  CYS A 169      -1.398  35.821  -6.073  1.00  1.100          H  
ATOM   2671 1HB  CYS A 169      -3.508  36.618  -4.037  1.00  1.570          H  
ATOM   2672 2HB  CYS A 169      -3.294  34.997  -4.652  1.00  1.570          H  
ATOM   2673  N   PRO A 170      -3.391  35.662  -7.753  1.00  0.910          N  
ATOM   2674  CA  PRO A 170      -4.444  35.668  -8.760  1.00  0.910          C  
ATOM   2675  C   PRO A 170      -5.793  35.765  -8.080  1.00  0.940          C  
ATOM   2676  O   PRO A 170      -6.195  34.851  -7.365  1.00  1.030          O  
ATOM   2677  CB  PRO A 170      -4.258  34.306  -9.441  1.00  1.360          C  
ATOM   2678  CG  PRO A 170      -2.788  34.004  -9.278  1.00  1.360          C  
ATOM   2679  CD  PRO A 170      -2.426  34.545  -7.897  1.00  1.360          C  
ATOM   2680  HA  PRO A 170      -4.285  36.504  -9.458  1.00  1.090          H  
ATOM   2681 1HB  PRO A 170      -4.895  33.549  -8.954  1.00  1.640          H  
ATOM   2682 2HB  PRO A 170      -4.571  34.362 -10.492  1.00  1.640          H  
ATOM   2683 1HG  PRO A 170      -2.618  32.914  -9.356  1.00  1.640          H  
ATOM   2684 2HG  PRO A 170      -2.207  34.477 -10.082  1.00  1.640          H  
ATOM   2685 1HD  PRO A 170      -2.578  33.773  -7.116  1.00  1.640          H  
ATOM   2686 2HD  PRO A 170      -1.388  34.903  -7.957  1.00  1.640          H  
ATOM   2687  N   ASN A 171      -6.482  36.871  -8.320  1.00  0.870          N  
ATOM   2688  CA  ASN A 171      -7.778  37.210  -7.737  1.00  0.870          C  
ATOM   2689  C   ASN A 171      -7.884  36.880  -6.239  1.00  0.910          C  
ATOM   2690  O   ASN A 171      -8.951  36.485  -5.763  1.00  0.920          O  
ATOM   2691  CB  ASN A 171      -8.889  36.527  -8.509  1.00  1.220          C  
ATOM   2692  CG  ASN A 171      -8.946  36.990  -9.934  1.00  1.220          C  
ATOM   2693  OD1 ASN A 171      -8.632  38.149 -10.242  1.00  1.220          O  
ATOM   2694  ND2 ASN A 171      -9.347  36.113 -10.815  1.00  1.220          N  
ATOM   2695  H   ASN A 171      -6.065  37.557  -8.935  1.00  1.040          H  
ATOM   2696  HA  ASN A 171      -7.914  38.289  -7.830  1.00  1.040          H  
ATOM   2697 1HB  ASN A 171      -8.737  35.446  -8.487  1.00  1.460          H  
ATOM   2698 2HB  ASN A 171      -9.847  36.733  -8.034  1.00  1.460          H  
ATOM   2699 1HD2 ASN A 171      -9.409  36.365 -11.782  1.00  1.460          H  
ATOM   2700 2HD2 ASN A 171      -9.596  35.192 -10.520  1.00  1.460          H  
ATOM   2701  N   GLY A 172      -6.801  37.091  -5.481  1.00  0.920          N  
ATOM   2702  CA  GLY A 172      -6.826  36.885  -4.039  1.00  0.940          C  
ATOM   2703  C   GLY A 172      -6.722  35.417  -3.586  1.00  0.900          C  
ATOM   2704  O   GLY A 172      -6.821  35.152  -2.388  1.00  0.890          O  
ATOM   2705  H   GLY A 172      -5.928  37.412  -5.914  1.00  1.100          H  
ATOM   2706 1HA  GLY A 172      -6.002  37.448  -3.597  1.00  1.130          H  
ATOM   2707 2HA  GLY A 172      -7.742  37.315  -3.640  1.00  1.130          H  
ATOM   2708  N   SER A 173      -6.536  34.476  -4.520  1.00  0.870          N  
ATOM   2709  CA  SER A 173      -6.477  33.053  -4.187  1.00  0.830          C  
ATOM   2710  C   SER A 173      -5.126  32.644  -3.638  1.00  0.820          C  
ATOM   2711  O   SER A 173      -4.099  32.768  -4.316  1.00  0.820          O  
ATOM   2712  CB  SER A 173      -6.799  32.215  -5.405  1.00  1.180          C  
ATOM   2713  OG  SER A 173      -8.121  32.415  -5.821  1.00  1.180          O  
ATOM   2714  H   SER A 173      -6.474  34.739  -5.505  1.00  1.040          H  
ATOM   2715  HA  SER A 173      -7.223  32.846  -3.431  1.00  1.000          H  
ATOM   2716 1HB  SER A 173      -6.116  32.474  -6.214  1.00  1.410          H  
ATOM   2717 2HB  SER A 173      -6.647  31.164  -5.169  1.00  1.410          H  
ATOM   2718  HG  SER A 173      -8.677  31.978  -5.136  1.00  1.410          H  
ATOM   2719  N   CYS A 174      -5.138  32.095  -2.431  1.00  0.810          N  
ATOM   2720  CA  CYS A 174      -3.925  31.705  -1.729  1.00  0.800          C  
ATOM   2721  C   CYS A 174      -4.126  30.560  -0.751  1.00  0.780          C  
ATOM   2722  O   CYS A 174      -5.234  30.299  -0.289  1.00  0.780          O  
ATOM   2723  CB  CYS A 174      -3.483  32.903  -0.927  1.00  1.120          C  
ATOM   2724  SG  CYS A 174      -4.786  33.339   0.237  1.00  1.120          S  
ATOM   2725  H   CYS A 174      -6.036  32.022  -1.946  1.00  0.970          H  
ATOM   2726  HA  CYS A 174      -3.168  31.420  -2.451  1.00  0.960          H  
ATOM   2727 1HB  CYS A 174      -2.562  32.694  -0.392  1.00  1.350          H  
ATOM   2728 2HB  CYS A 174      -3.314  33.744  -1.584  1.00  1.350          H  
ATOM   2729  N   TRP A 175      -3.019  29.925  -0.374  1.00  0.750          N  
ATOM   2730  CA  TRP A 175      -3.003  28.856   0.615  1.00  0.730          C  
ATOM   2731  C   TRP A 175      -2.495  29.318   1.975  1.00  0.750          C  
ATOM   2732  O   TRP A 175      -2.369  28.512   2.894  1.00  0.740          O  
ATOM   2733  CB  TRP A 175      -2.109  27.736   0.125  1.00  1.030          C  
ATOM   2734  CG  TRP A 175      -2.603  27.057  -1.076  1.00  1.030          C  
ATOM   2735  CD1 TRP A 175      -2.231  27.310  -2.355  1.00  1.030          C  
ATOM   2736  CD2 TRP A 175      -3.554  25.971  -1.142  1.00  1.030          C  
ATOM   2737  NE1 TRP A 175      -2.860  26.454  -3.202  1.00  1.030          N  
ATOM   2738  CE2 TRP A 175      -3.672  25.625  -2.480  1.00  1.030          C  
ATOM   2739  CE3 TRP A 175      -4.300  25.265  -0.179  1.00  1.030          C  
ATOM   2740  CZ2 TRP A 175      -4.487  24.607  -2.898  1.00  1.030          C  
ATOM   2741  CZ3 TRP A 175      -5.133  24.238  -0.611  1.00  1.030          C  
ATOM   2742  CH2 TRP A 175      -5.211  23.926  -1.937  1.00  1.030          C  
ATOM   2743  H   TRP A 175      -2.138  30.180  -0.823  1.00  0.900          H  
ATOM   2744  HA  TRP A 175      -4.019  28.480   0.731  1.00  0.880          H  
ATOM   2745 1HB  TRP A 175      -1.109  28.125  -0.081  1.00  1.240          H  
ATOM   2746 2HB  TRP A 175      -2.016  26.995   0.900  1.00  1.240          H  
ATOM   2747  HD1 TRP A 175      -1.515  28.078  -2.659  1.00  1.240          H  
ATOM   2748  HE1 TRP A 175      -2.741  26.419  -4.199  1.00  1.240          H  
ATOM   2749  HE3 TRP A 175      -4.226  25.514   0.880  1.00  1.240          H  
ATOM   2750  HZ2 TRP A 175      -4.566  24.336  -3.942  1.00  1.240          H  
ATOM   2751  HZ3 TRP A 175      -5.708  23.687   0.132  1.00  1.240          H  
ATOM   2752  HH2 TRP A 175      -5.847  23.129  -2.252  1.00  1.240          H  
ATOM   2753  N   GLY A 176      -2.173  30.597   2.069  1.00  0.800          N  
ATOM   2754  CA  GLY A 176      -1.608  31.225   3.254  1.00  0.830          C  
ATOM   2755  C   GLY A 176      -1.313  32.679   2.923  1.00  0.920          C  
ATOM   2756  O   GLY A 176      -1.367  33.072   1.763  1.00  1.040          O  
ATOM   2757  H   GLY A 176      -2.339  31.168   1.253  1.00  0.960          H  
ATOM   2758 1HA  GLY A 176      -2.317  31.164   4.081  1.00  1.000          H  
ATOM   2759 2HA  GLY A 176      -0.696  30.711   3.555  1.00  1.000          H  
ATOM   2760  N   ALA A 177      -0.966  33.480   3.922  1.00  0.920          N  
ATOM   2761  CA  ALA A 177      -0.804  34.923   3.705  1.00  1.060          C  
ATOM   2762  C   ALA A 177       0.237  35.481   2.703  1.00  1.220          C  
ATOM   2763  O   ALA A 177      -0.085  36.424   1.973  1.00  2.070          O  
ATOM   2764  CB  ALA A 177      -0.507  35.569   5.027  1.00  1.430          C  
ATOM   2765  H   ALA A 177      -0.885  33.107   4.857  1.00  1.100          H  
ATOM   2766  HA  ALA A 177      -1.777  35.277   3.385  1.00  1.270          H  
ATOM   2767 1HB  ALA A 177      -0.501  36.648   4.890  1.00  1.710          H  
ATOM   2768 2HB  ALA A 177      -1.278  35.292   5.734  1.00  1.710          H  
ATOM   2769 3HB  ALA A 177       0.462  35.241   5.391  1.00  1.710          H  
ATOM   2770  N   GLY A 178       1.445  34.967   2.581  1.00  1.020          N  
ATOM   2771  CA  GLY A 178       2.760  35.071   1.958  1.00  1.000          C  
ATOM   2772  C   GLY A 178       2.659  34.982   0.437  1.00  0.970          C  
ATOM   2773  O   GLY A 178       1.823  34.261  -0.092  1.00  0.980          O  
ATOM   2774  H   GLY A 178       1.385  35.715   1.910  1.00  1.220          H  
ATOM   2775 1HA  GLY A 178       3.225  36.016   2.239  1.00  1.200          H  
ATOM   2776 2HA  GLY A 178       3.406  34.276   2.332  1.00  1.200          H  
ATOM   2777  N   GLU A 179       3.537  35.689  -0.278  1.00  0.950          N  
ATOM   2778  CA  GLU A 179       3.569  35.641  -1.748  1.00  0.920          C  
ATOM   2779  C   GLU A 179       3.785  34.203  -2.203  1.00  0.900          C  
ATOM   2780  O   GLU A 179       3.218  33.731  -3.194  1.00  0.880          O  
ATOM   2781  CB  GLU A 179       4.701  36.508  -2.297  1.00  1.300          C  
ATOM   2782  CG  GLU A 179       4.764  36.578  -3.821  1.00  1.300          C  
ATOM   2783  CD  GLU A 179       5.893  37.436  -4.321  1.00  1.300          C  
ATOM   2784  OE1 GLU A 179       6.674  37.889  -3.518  1.00  1.300          O  
ATOM   2785  OE2 GLU A 179       5.979  37.636  -5.508  1.00  1.300          O  
ATOM   2786  H   GLU A 179       4.215  36.266   0.206  1.00  1.140          H  
ATOM   2787  HA  GLU A 179       2.614  36.001  -2.137  1.00  1.100          H  
ATOM   2788 1HB  GLU A 179       4.584  37.530  -1.924  1.00  1.560          H  
ATOM   2789 2HB  GLU A 179       5.658  36.133  -1.933  1.00  1.560          H  
ATOM   2790 1HG  GLU A 179       4.886  35.574  -4.225  1.00  1.560          H  
ATOM   2791 2HG  GLU A 179       3.816  36.975  -4.191  1.00  1.560          H  
ATOM   2792  N   GLU A 180       4.614  33.496  -1.443  1.00  0.920          N  
ATOM   2793  CA  GLU A 180       4.971  32.121  -1.703  1.00  0.900          C  
ATOM   2794  C   GLU A 180       3.773  31.178  -1.633  1.00  0.860          C  
ATOM   2795  O   GLU A 180       3.859  30.044  -2.106  1.00  0.840          O  
ATOM   2796  CB  GLU A 180       6.070  31.671  -0.724  1.00  1.270          C  
ATOM   2797  CG  GLU A 180       5.673  31.648   0.768  1.00  1.270          C  
ATOM   2798  CD  GLU A 180       5.838  32.984   1.466  1.00  1.270          C  
ATOM   2799  OE1 GLU A 180       5.952  33.987   0.787  1.00  1.270          O  
ATOM   2800  OE2 GLU A 180       5.830  33.004   2.670  1.00  1.270          O  
ATOM   2801  H   GLU A 180       5.063  33.955  -0.647  1.00  1.100          H  
ATOM   2802  HA  GLU A 180       5.378  32.070  -2.712  1.00  1.080          H  
ATOM   2803 1HB  GLU A 180       6.392  30.662  -0.988  1.00  1.520          H  
ATOM   2804 2HB  GLU A 180       6.937  32.323  -0.828  1.00  1.520          H  
ATOM   2805 1HG  GLU A 180       4.647  31.326   0.871  1.00  1.520          H  
ATOM   2806 2HG  GLU A 180       6.296  30.910   1.273  1.00  1.520          H  
ATOM   2807  N   ASN A 181       2.667  31.615  -1.017  1.00  0.870          N  
ATOM   2808  CA  ASN A 181       1.486  30.792  -0.884  1.00  0.840          C  
ATOM   2809  C   ASN A 181       0.403  31.148  -1.894  1.00  0.810          C  
ATOM   2810  O   ASN A 181      -0.702  30.598  -1.835  1.00  0.790          O  
ATOM   2811  CB  ASN A 181       0.910  30.923   0.502  1.00  1.190          C  
ATOM   2812  CG  ASN A 181       1.724  30.334   1.572  1.00  1.190          C  
ATOM   2813  OD1 ASN A 181       1.934  29.114   1.600  1.00  1.190          O  
ATOM   2814  ND2 ASN A 181       2.190  31.161   2.477  1.00  1.190          N  
ATOM   2815  H   ASN A 181       2.617  32.572  -0.667  1.00  1.040          H  
ATOM   2816  HA  ASN A 181       1.766  29.754  -1.060  1.00  1.010          H  
ATOM   2817 1HB  ASN A 181       0.757  31.981   0.722  1.00  1.430          H  
ATOM   2818 2HB  ASN A 181      -0.050  30.452   0.512  1.00  1.430          H  
ATOM   2819 1HD2 ASN A 181       2.749  30.816   3.232  1.00  1.430          H  
ATOM   2820 2HD2 ASN A 181       2.002  32.147   2.408  1.00  1.430          H  
ATOM   2821  N   CYS A 182       0.682  32.038  -2.843  1.00  0.800          N  
ATOM   2822  CA  CYS A 182      -0.358  32.375  -3.807  1.00  0.780          C  
ATOM   2823  C   CYS A 182      -0.689  31.147  -4.625  1.00  0.730          C  
ATOM   2824  O   CYS A 182       0.201  30.367  -4.965  1.00  0.700          O  
ATOM   2825  CB  CYS A 182       0.060  33.515  -4.730  1.00  1.100          C  
ATOM   2826  SG  CYS A 182       0.256  35.151  -3.916  1.00  1.100          S  
ATOM   2827  H   CYS A 182       1.599  32.497  -2.900  1.00  0.960          H  
ATOM   2828  HA  CYS A 182      -1.252  32.678  -3.269  1.00  0.940          H  
ATOM   2829 1HB  CYS A 182       1.017  33.262  -5.188  1.00  1.320          H  
ATOM   2830 2HB  CYS A 182      -0.663  33.605  -5.529  1.00  1.320          H  
ATOM   2831  N   GLN A 183      -1.961  30.939  -4.938  1.00  0.720          N  
ATOM   2832  CA  GLN A 183      -2.289  29.777  -5.742  1.00  0.660          C  
ATOM   2833  C   GLN A 183      -1.760  29.936  -7.156  1.00  0.630          C  
ATOM   2834  O   GLN A 183      -1.997  30.954  -7.804  1.00  0.660          O  
ATOM   2835  CB  GLN A 183      -3.802  29.538  -5.807  1.00  0.950          C  
ATOM   2836  CG  GLN A 183      -4.177  28.246  -6.564  1.00  0.950          C  
ATOM   2837  CD  GLN A 183      -5.650  27.962  -6.621  1.00  0.950          C  
ATOM   2838  OE1 GLN A 183      -6.474  28.705  -6.064  1.00  0.950          O  
ATOM   2839  NE2 GLN A 183      -5.989  26.874  -7.307  1.00  0.950          N  
ATOM   2840  H   GLN A 183      -2.685  31.601  -4.647  1.00  0.860          H  
ATOM   2841  HA  GLN A 183      -1.814  28.903  -5.298  1.00  0.790          H  
ATOM   2842 1HB  GLN A 183      -4.204  29.488  -4.796  1.00  1.140          H  
ATOM   2843 2HB  GLN A 183      -4.279  30.381  -6.312  1.00  1.140          H  
ATOM   2844 1HG  GLN A 183      -3.831  28.325  -7.594  1.00  1.140          H  
ATOM   2845 2HG  GLN A 183      -3.692  27.400  -6.080  1.00  1.140          H  
ATOM   2846 1HE2 GLN A 183      -6.951  26.587  -7.416  1.00  1.140          H  
ATOM   2847 2HE2 GLN A 183      -5.273  26.310  -7.736  1.00  1.140          H  
ATOM   2848  N   LYS A 184      -1.080  28.909  -7.649  1.00  0.580          N  
ATOM   2849  CA  LYS A 184      -0.625  28.905  -9.027  1.00  0.560          C  
ATOM   2850  C   LYS A 184      -1.702  28.256  -9.855  1.00  0.520          C  
ATOM   2851  O   LYS A 184      -2.135  27.148  -9.537  1.00  0.520          O  
ATOM   2852  CB  LYS A 184       0.699  28.155  -9.206  1.00  0.790          C  
ATOM   2853  CG  LYS A 184       1.236  28.203 -10.651  1.00  0.790          C  
ATOM   2854  CD  LYS A 184       2.596  27.529 -10.795  1.00  0.790          C  
ATOM   2855  CE  LYS A 184       3.091  27.611 -12.245  1.00  0.790          C  
ATOM   2856  NZ  LYS A 184       4.457  27.023 -12.409  1.00  0.790          N  
ATOM   2857  H   LYS A 184      -0.874  28.126  -7.045  1.00  0.700          H  
ATOM   2858  HA  LYS A 184      -0.502  29.933  -9.370  1.00  0.670          H  
ATOM   2859 1HB  LYS A 184       1.453  28.580  -8.543  1.00  0.950          H  
ATOM   2860 2HB  LYS A 184       0.566  27.108  -8.928  1.00  0.950          H  
ATOM   2861 1HG  LYS A 184       0.532  27.697 -11.318  1.00  0.950          H  
ATOM   2862 2HG  LYS A 184       1.319  29.241 -10.969  1.00  0.950          H  
ATOM   2863 1HD  LYS A 184       3.321  28.011 -10.138  1.00  0.950          H  
ATOM   2864 2HD  LYS A 184       2.508  26.478 -10.510  1.00  0.950          H  
ATOM   2865 1HE  LYS A 184       2.394  27.071 -12.889  1.00  0.950          H  
ATOM   2866 2HE  LYS A 184       3.118  28.656 -12.553  1.00  0.950          H  
ATOM   2867 1HZ  LYS A 184       4.744  27.099 -13.378  1.00  0.950          H  
ATOM   2868 2HZ  LYS A 184       5.114  27.525 -11.826  1.00  0.950          H  
ATOM   2869 3HZ  LYS A 184       4.447  26.050 -12.141  1.00  0.950          H  
ATOM   2870  N   LEU A 185      -2.143  28.935 -10.893  1.00  0.530          N  
ATOM   2871  CA  LEU A 185      -3.182  28.376 -11.719  1.00  0.510          C  
ATOM   2872  C   LEU A 185      -2.544  27.740 -12.935  1.00  0.490          C  
ATOM   2873  O   LEU A 185      -1.592  28.294 -13.489  1.00  0.480          O  
ATOM   2874  CB  LEU A 185      -4.162  29.484 -12.098  1.00  0.720          C  
ATOM   2875  CG  LEU A 185      -4.837  30.236 -10.890  1.00  0.720          C  
ATOM   2876  CD1 LEU A 185      -5.656  31.377 -11.419  1.00  0.720          C  
ATOM   2877  CD2 LEU A 185      -5.736  29.285 -10.083  1.00  0.720          C  
ATOM   2878  H   LEU A 185      -1.751  29.840 -11.104  1.00  0.640          H  
ATOM   2879  HA  LEU A 185      -3.692  27.606 -11.160  1.00  0.610          H  
ATOM   2880 1HB  LEU A 185      -3.635  30.216 -12.695  1.00  0.870          H  
ATOM   2881 2HB  LEU A 185      -4.944  29.043 -12.702  1.00  0.870          H  
ATOM   2882  HG  LEU A 185      -4.061  30.639 -10.234  1.00  0.870          H  
ATOM   2883 1HD1 LEU A 185      -6.109  31.906 -10.587  1.00  0.870          H  
ATOM   2884 2HD1 LEU A 185      -5.015  32.058 -11.976  1.00  0.870          H  
ATOM   2885 3HD1 LEU A 185      -6.436  30.998 -12.072  1.00  0.870          H  
ATOM   2886 1HD2 LEU A 185      -6.191  29.828  -9.253  1.00  0.870          H  
ATOM   2887 2HD2 LEU A 185      -6.521  28.887 -10.725  1.00  0.870          H  
ATOM   2888 3HD2 LEU A 185      -5.152  28.462  -9.688  1.00  0.870          H  
ATOM   2889  N   THR A 186      -3.041  26.563 -13.318  1.00  0.480          N  
ATOM   2890  CA  THR A 186      -2.519  25.844 -14.487  1.00  0.480          C  
ATOM   2891  C   THR A 186      -3.523  25.346 -15.532  1.00  0.450          C  
ATOM   2892  O   THR A 186      -3.091  24.816 -16.552  1.00  0.410          O  
ATOM   2893  CB  THR A 186      -1.632  24.669 -14.068  1.00  0.670          C  
ATOM   2894  OG1 THR A 186      -2.381  23.745 -13.248  1.00  0.670          O  
ATOM   2895  CG2 THR A 186      -0.386  25.142 -13.357  1.00  0.670          C  
ATOM   2896  H   THR A 186      -3.817  26.184 -12.759  1.00  0.580          H  
ATOM   2897  HA  THR A 186      -1.862  26.537 -15.017  1.00  0.580          H  
ATOM   2898  HB  THR A 186      -1.316  24.155 -14.968  1.00  0.810          H  
ATOM   2899  HG1 THR A 186      -2.549  24.158 -12.387  1.00  0.810          H  
ATOM   2900 1HG2 THR A 186       0.221  24.298 -13.136  1.00  0.810          H  
ATOM   2901 2HG2 THR A 186       0.163  25.820 -14.013  1.00  0.810          H  
ATOM   2902 3HG2 THR A 186      -0.648  25.659 -12.438  1.00  0.810          H  
ATOM   2903  N   LYS A 187      -4.840  25.431 -15.287  1.00  0.480          N  
ATOM   2904  CA  LYS A 187      -5.832  24.966 -16.274  1.00  0.460          C  
ATOM   2905  C   LYS A 187      -6.790  26.096 -16.690  1.00  0.480          C  
ATOM   2906  O   LYS A 187      -6.989  26.368 -17.879  1.00  0.460          O  
ATOM   2907  CB  LYS A 187      -6.626  23.760 -15.742  1.00  0.650          C  
ATOM   2908  CG  LYS A 187      -7.741  23.215 -16.686  1.00  0.650          C  
ATOM   2909  CD  LYS A 187      -7.189  22.599 -17.989  1.00  0.650          C  
ATOM   2910  CE  LYS A 187      -8.314  21.991 -18.845  1.00  0.650          C  
ATOM   2911  NZ  LYS A 187      -7.807  21.466 -20.152  1.00  0.650          N  
ATOM   2912  H   LYS A 187      -5.183  25.826 -14.410  1.00  0.580          H  
ATOM   2913  HA  LYS A 187      -5.300  24.641 -17.162  1.00  0.550          H  
ATOM   2914 1HB  LYS A 187      -5.941  22.946 -15.552  1.00  0.780          H  
ATOM   2915 2HB  LYS A 187      -7.087  24.022 -14.785  1.00  0.780          H  
ATOM   2916 1HG  LYS A 187      -8.300  22.448 -16.148  1.00  0.780          H  
ATOM   2917 2HG  LYS A 187      -8.432  24.018 -16.939  1.00  0.780          H  
ATOM   2918 1HD  LYS A 187      -6.691  23.370 -18.584  1.00  0.780          H  
ATOM   2919 2HD  LYS A 187      -6.456  21.825 -17.755  1.00  0.780          H  
ATOM   2920 1HE  LYS A 187      -8.776  21.174 -18.294  1.00  0.780          H  
ATOM   2921 2HE  LYS A 187      -9.065  22.755 -19.040  1.00  0.780          H  
ATOM   2922 1HZ  LYS A 187      -8.562  21.071 -20.693  1.00  0.780          H  
ATOM   2923 2HZ  LYS A 187      -7.384  22.230 -20.681  1.00  0.780          H  
ATOM   2924 3HZ  LYS A 187      -7.119  20.748 -19.971  1.00  0.780          H  
ATOM   2925  N   ILE A 188      -7.366  26.767 -15.692  1.00  0.520          N  
ATOM   2926  CA  ILE A 188      -8.368  27.821 -15.850  1.00  0.520          C  
ATOM   2927  C   ILE A 188      -7.826  29.056 -16.579  1.00  0.560          C  
ATOM   2928  O   ILE A 188      -8.595  29.908 -17.019  1.00  0.640          O  
ATOM   2929  CB  ILE A 188      -8.975  28.205 -14.459  1.00  0.730          C  
ATOM   2930  CG1 ILE A 188     -10.337  28.957 -14.587  1.00  0.730          C  
ATOM   2931  CG2 ILE A 188      -8.023  29.073 -13.626  1.00  0.730          C  
ATOM   2932  CD1 ILE A 188     -11.498  28.126 -15.123  1.00  0.730          C  
ATOM   2933  H   ILE A 188      -7.127  26.483 -14.744  1.00  0.620          H  
ATOM   2934  HA  ILE A 188      -9.162  27.412 -16.463  1.00  0.620          H  
ATOM   2935  HB  ILE A 188      -9.155  27.280 -13.906  1.00  0.870          H  
ATOM   2936 1HG1 ILE A 188     -10.598  29.305 -13.614  1.00  0.870          H  
ATOM   2937 2HG1 ILE A 188     -10.216  29.822 -15.230  1.00  0.870          H  
ATOM   2938 1HG2 ILE A 188      -8.471  29.275 -12.651  1.00  0.870          H  
ATOM   2939 2HG2 ILE A 188      -7.088  28.549 -13.488  1.00  0.870          H  
ATOM   2940 3HG2 ILE A 188      -7.848  30.014 -14.135  1.00  0.870          H  
ATOM   2941 1HD1 ILE A 188     -12.397  28.741 -15.144  1.00  0.870          H  
ATOM   2942 2HD1 ILE A 188     -11.292  27.777 -16.128  1.00  0.870          H  
ATOM   2943 3HD1 ILE A 188     -11.661  27.269 -14.471  1.00  0.870          H  
ATOM   2944  N   ILE A 189      -6.502  29.179 -16.649  1.00  0.530          N  
ATOM   2945  CA  ILE A 189      -5.854  30.309 -17.302  1.00  0.560          C  
ATOM   2946  C   ILE A 189      -5.208  29.953 -18.632  1.00  0.540          C  
ATOM   2947  O   ILE A 189      -4.467  30.763 -19.188  1.00  0.540          O  
ATOM   2948  CB  ILE A 189      -4.705  30.874 -16.445  1.00  0.770          C  
ATOM   2949  CG1 ILE A 189      -3.580  29.765 -16.278  1.00  0.770          C  
ATOM   2950  CG2 ILE A 189      -5.243  31.319 -15.098  1.00  0.770          C  
ATOM   2951  CD1 ILE A 189      -2.292  30.270 -15.737  1.00  0.770          C  
ATOM   2952  H   ILE A 189      -5.949  28.429 -16.264  1.00  0.640          H  
ATOM   2953  HA  ILE A 189      -6.599  31.083 -17.477  1.00  0.670          H  
ATOM   2954  HB  ILE A 189      -4.262  31.728 -16.957  1.00  0.930          H  
ATOM   2955 1HG1 ILE A 189      -3.939  28.980 -15.613  1.00  0.930          H  
ATOM   2956 2HG1 ILE A 189      -3.345  29.321 -17.243  1.00  0.930          H  
ATOM   2957 1HG2 ILE A 189      -4.448  31.737 -14.495  1.00  0.930          H  
ATOM   2958 2HG2 ILE A 189      -6.010  32.075 -15.250  1.00  0.930          H  
ATOM   2959 3HG2 ILE A 189      -5.666  30.473 -14.591  1.00  0.930          H  
ATOM   2960 1HD1 ILE A 189      -1.583  29.441 -15.680  1.00  0.930          H  
ATOM   2961 2HD1 ILE A 189      -1.905  31.031 -16.409  1.00  0.930          H  
ATOM   2962 3HD1 ILE A 189      -2.423  30.691 -14.752  1.00  0.930          H  
ATOM   2963  N   CYS A 190      -5.442  28.757 -19.136  1.00  0.510          N  
ATOM   2964  CA  CYS A 190      -4.740  28.355 -20.344  1.00  0.480          C  
ATOM   2965  C   CYS A 190      -5.358  28.885 -21.617  1.00  0.480          C  
ATOM   2966  O   CYS A 190      -6.556  29.156 -21.689  1.00  0.520          O  
ATOM   2967  CB  CYS A 190      -4.686  26.839 -20.447  1.00  0.680          C  
ATOM   2968  SG  CYS A 190      -3.769  26.055 -19.141  1.00  0.680          S  
ATOM   2969  H   CYS A 190      -6.074  28.102 -18.681  1.00  0.610          H  
ATOM   2970  HA  CYS A 190      -3.724  28.741 -20.289  1.00  0.580          H  
ATOM   2971 1HB  CYS A 190      -5.701  26.438 -20.431  1.00  0.820          H  
ATOM   2972 2HB  CYS A 190      -4.242  26.555 -21.388  1.00  0.820          H  
ATOM   2973  N   ALA A 191      -4.512  28.934 -22.633  1.00  0.440          N  
ATOM   2974  CA  ALA A 191      -4.876  29.264 -23.994  1.00  0.440          C  
ATOM   2975  C   ALA A 191      -5.904  28.257 -24.491  1.00  0.420          C  
ATOM   2976  O   ALA A 191      -5.877  27.090 -24.097  1.00  0.390          O  
ATOM   2977  CB  ALA A 191      -3.636  29.246 -24.873  1.00  0.620          C  
ATOM   2978  H   ALA A 191      -3.534  28.757 -22.431  1.00  0.530          H  
ATOM   2979  HA  ALA A 191      -5.325  30.258 -24.006  1.00  0.530          H  
ATOM   2980 1HB  ALA A 191      -3.901  29.506 -25.875  1.00  0.740          H  
ATOM   2981 2HB  ALA A 191      -2.924  29.966 -24.494  1.00  0.740          H  
ATOM   2982 3HB  ALA A 191      -3.190  28.259 -24.860  1.00  0.740          H  
ATOM   2983  N   GLN A 192      -6.801  28.690 -25.378  1.00  0.460          N  
ATOM   2984  CA  GLN A 192      -7.818  27.801 -25.950  1.00  0.490          C  
ATOM   2985  C   GLN A 192      -7.207  26.682 -26.796  1.00  0.450          C  
ATOM   2986  O   GLN A 192      -7.868  25.697 -27.116  1.00  0.490          O  
ATOM   2987  CB  GLN A 192      -8.856  28.600 -26.759  1.00  0.670          C  
ATOM   2988  CG  GLN A 192      -8.345  29.262 -28.039  1.00  0.670          C  
ATOM   2989  CD  GLN A 192      -7.778  30.649 -27.788  1.00  0.670          C  
ATOM   2990  OE1 GLN A 192      -7.257  30.937 -26.697  1.00  0.670          O  
ATOM   2991  NE2 GLN A 192      -7.879  31.518 -28.783  1.00  0.670          N  
ATOM   2992  H   GLN A 192      -6.785  29.668 -25.666  1.00  0.550          H  
ATOM   2993  HA  GLN A 192      -8.346  27.327 -25.122  1.00  0.590          H  
ATOM   2994 1HB  GLN A 192      -9.671  27.936 -27.041  1.00  0.810          H  
ATOM   2995 2HB  GLN A 192      -9.279  29.380 -26.128  1.00  0.810          H  
ATOM   2996 1HG  GLN A 192      -7.582  28.653 -28.501  1.00  0.810          H  
ATOM   2997 2HG  GLN A 192      -9.185  29.367 -28.722  1.00  0.810          H  
ATOM   2998 1HE2 GLN A 192      -7.527  32.449 -28.673  1.00  0.810          H  
ATOM   2999 2HE2 GLN A 192      -8.311  31.248 -29.644  1.00  0.810          H  
ATOM   3000  N   GLN A 193      -5.942  26.840 -27.153  1.00  0.430          N  
ATOM   3001  CA  GLN A 193      -5.190  25.866 -27.915  1.00  0.450          C  
ATOM   3002  C   GLN A 193      -4.687  24.697 -27.064  1.00  0.500          C  
ATOM   3003  O   GLN A 193      -4.187  23.711 -27.611  1.00  0.570          O  
ATOM   3004  CB  GLN A 193      -3.990  26.527 -28.598  1.00  0.620          C  
ATOM   3005  CG  GLN A 193      -4.356  27.541 -29.661  1.00  0.620          C  
ATOM   3006  CD  GLN A 193      -4.647  28.910 -29.107  1.00  0.620          C  
ATOM   3007  OE1 GLN A 193      -5.033  29.070 -27.949  1.00  0.620          O  
ATOM   3008  NE2 GLN A 193      -4.454  29.918 -29.932  1.00  0.620          N  
ATOM   3009  H   GLN A 193      -5.488  27.711 -26.885  1.00  0.520          H  
ATOM   3010  HA  GLN A 193      -5.847  25.458 -28.681  1.00  0.540          H  
ATOM   3011 1HB  GLN A 193      -3.377  27.026 -27.844  1.00  0.750          H  
ATOM   3012 2HB  GLN A 193      -3.370  25.762 -29.066  1.00  0.750          H  
ATOM   3013 1HG  GLN A 193      -3.532  27.621 -30.361  1.00  0.750          H  
ATOM   3014 2HG  GLN A 193      -5.249  27.191 -30.175  1.00  0.750          H  
ATOM   3015 1HE2 GLN A 193      -4.620  30.858 -29.630  1.00  0.750          H  
ATOM   3016 2HE2 GLN A 193      -4.131  29.736 -30.860  1.00  0.750          H  
ATOM   3017  N   CYS A 194      -4.754  24.815 -25.737  1.00  0.510          N  
ATOM   3018  CA  CYS A 194      -4.230  23.768 -24.871  1.00  0.630          C  
ATOM   3019  C   CYS A 194      -5.255  22.658 -24.669  1.00  0.650          C  
ATOM   3020  O   CYS A 194      -6.425  22.919 -24.383  1.00  0.770          O  
ATOM   3021  CB  CYS A 194      -3.850  24.331 -23.495  1.00  0.830          C  
ATOM   3022  SG  CYS A 194      -2.547  25.624 -23.482  1.00  0.830          S  
ATOM   3023  H   CYS A 194      -5.202  25.628 -25.322  1.00  0.610          H  
ATOM   3024  HA  CYS A 194      -3.346  23.337 -25.340  1.00  0.760          H  
ATOM   3025 1HB  CYS A 194      -4.742  24.760 -23.034  1.00  1.000          H  
ATOM   3026 2HB  CYS A 194      -3.519  23.516 -22.847  1.00  1.000          H  
ATOM   3027  N   SER A 195      -4.809  21.402 -24.753  1.00  0.690          N  
ATOM   3028  CA  SER A 195      -5.692  20.267 -24.482  1.00  0.710          C  
ATOM   3029  C   SER A 195      -5.614  19.829 -23.017  1.00  0.680          C  
ATOM   3030  O   SER A 195      -6.547  19.235 -22.472  1.00  0.970          O  
ATOM   3031  CB  SER A 195      -5.309  19.104 -25.367  1.00  0.990          C  
ATOM   3032  OG  SER A 195      -4.022  18.649 -25.047  1.00  0.990          O  
ATOM   3033  H   SER A 195      -3.851  21.228 -25.027  1.00  0.830          H  
ATOM   3034  HA  SER A 195      -6.718  20.563 -24.702  1.00  0.850          H  
ATOM   3035 1HB  SER A 195      -6.027  18.296 -25.237  1.00  1.180          H  
ATOM   3036 2HB  SER A 195      -5.343  19.412 -26.411  1.00  1.180          H  
ATOM   3037  HG  SER A 195      -3.866  17.888 -25.618  1.00  1.180          H  
ATOM   3038  N   GLY A 196      -4.495  20.149 -22.377  1.00  0.510          N  
ATOM   3039  CA  GLY A 196      -4.214  19.811 -20.989  1.00  0.400          C  
ATOM   3040  C   GLY A 196      -3.973  21.082 -20.186  1.00  0.350          C  
ATOM   3041  O   GLY A 196      -4.706  22.061 -20.311  1.00  0.420          O  
ATOM   3042  H   GLY A 196      -3.760  20.603 -22.896  1.00  0.610          H  
ATOM   3043 1HA  GLY A 196      -5.042  19.247 -20.565  1.00  0.480          H  
ATOM   3044 2HA  GLY A 196      -3.330  19.174 -20.944  1.00  0.480          H  
ATOM   3045  N   ARG A 197      -2.955  21.036 -19.338  1.00  0.370          N  
ATOM   3046  CA  ARG A 197      -2.563  22.149 -18.476  1.00  0.360          C  
ATOM   3047  C   ARG A 197      -1.492  22.967 -19.167  1.00  0.370          C  
ATOM   3048  O   ARG A 197      -1.020  22.579 -20.241  1.00  0.390          O  
ATOM   3049  CB  ARG A 197      -2.092  21.655 -17.126  1.00  0.510          C  
ATOM   3050  CG  ARG A 197      -3.190  21.039 -16.321  1.00  0.510          C  
ATOM   3051  CD  ARG A 197      -2.750  20.551 -15.002  1.00  0.510          C  
ATOM   3052  NE  ARG A 197      -3.856  19.901 -14.324  1.00  0.510          N  
ATOM   3053  CZ  ARG A 197      -4.768  20.493 -13.536  1.00  0.510          C  
ATOM   3054  NH1 ARG A 197      -4.720  21.779 -13.233  1.00  0.510          N  
ATOM   3055  NH2 ARG A 197      -5.722  19.720 -13.080  1.00  0.510          N  
ATOM   3056  H   ARG A 197      -2.403  20.189 -19.303  1.00  0.440          H  
ATOM   3057  HA  ARG A 197      -3.429  22.796 -18.311  1.00  0.430          H  
ATOM   3058 1HB  ARG A 197      -1.301  20.916 -17.255  1.00  0.610          H  
ATOM   3059 2HB  ARG A 197      -1.681  22.480 -16.556  1.00  0.610          H  
ATOM   3060 1HG  ARG A 197      -3.959  21.790 -16.163  1.00  0.610          H  
ATOM   3061 2HG  ARG A 197      -3.617  20.200 -16.867  1.00  0.610          H  
ATOM   3062 1HD  ARG A 197      -1.958  19.822 -15.146  1.00  0.610          H  
ATOM   3063 2HD  ARG A 197      -2.381  21.365 -14.385  1.00  0.610          H  
ATOM   3064  HE  ARG A 197      -3.989  18.880 -14.466  1.00  0.610          H  
ATOM   3065 1HH1 ARG A 197      -3.961  22.375 -13.563  1.00  0.610          H  
ATOM   3066 2HH1 ARG A 197      -5.432  22.183 -12.602  1.00  0.610          H  
ATOM   3067 1HH2 ARG A 197      -5.682  18.726 -13.352  1.00  0.610          H  
ATOM   3068 2HH2 ARG A 197      -6.446  20.073 -12.471  1.00  0.610          H  
ATOM   3069  N   CYS A 198      -1.129  24.088 -18.569  1.00  0.380          N  
ATOM   3070  CA  CYS A 198      -0.139  24.982 -19.144  1.00  0.390          C  
ATOM   3071  C   CYS A 198       0.679  25.725 -18.102  1.00  0.410          C  
ATOM   3072  O   CYS A 198       0.359  25.729 -16.915  1.00  0.420          O  
ATOM   3073  CB  CYS A 198      -0.874  26.007 -19.990  1.00  0.540          C  
ATOM   3074  SG  CYS A 198      -1.975  27.007 -19.001  1.00  0.540          S  
ATOM   3075  H   CYS A 198      -1.614  24.358 -17.706  1.00  0.460          H  
ATOM   3076  HA  CYS A 198       0.534  24.410 -19.773  1.00  0.470          H  
ATOM   3077 1HB  CYS A 198      -0.175  26.663 -20.505  1.00  0.650          H  
ATOM   3078 2HB  CYS A 198      -1.462  25.496 -20.740  1.00  0.650          H  
ATOM   3079  N   ARG A 199       1.742  26.377 -18.565  1.00  0.420          N  
ATOM   3080  CA  ARG A 199       2.605  27.206 -17.737  1.00  0.450          C  
ATOM   3081  C   ARG A 199       2.101  28.646 -17.618  1.00  0.470          C  
ATOM   3082  O   ARG A 199       2.628  29.430 -16.828  1.00  0.490          O  
ATOM   3083  CB  ARG A 199       4.001  27.257 -18.331  1.00  0.620          C  
ATOM   3084  CG  ARG A 199       4.686  25.947 -18.386  1.00  0.620          C  
ATOM   3085  CD  ARG A 199       6.016  26.022 -19.011  1.00  0.620          C  
ATOM   3086  NE  ARG A 199       5.973  26.327 -20.454  1.00  0.620          N  
ATOM   3087  CZ  ARG A 199       7.044  26.708 -21.192  1.00  0.620          C  
ATOM   3088  NH1 ARG A 199       8.225  26.845 -20.605  1.00  0.620          N  
ATOM   3089  NH2 ARG A 199       6.928  26.952 -22.503  1.00  0.620          N  
ATOM   3090  H   ARG A 199       1.970  26.274 -19.552  1.00  0.500          H  
ATOM   3091  HA  ARG A 199       2.654  26.763 -16.742  1.00  0.540          H  
ATOM   3092 1HB  ARG A 199       3.962  27.649 -19.339  1.00  0.740          H  
ATOM   3093 2HB  ARG A 199       4.620  27.932 -17.746  1.00  0.740          H  
ATOM   3094 1HG  ARG A 199       4.781  25.543 -17.386  1.00  0.740          H  
ATOM   3095 2HG  ARG A 199       4.077  25.283 -18.989  1.00  0.740          H  
ATOM   3096 1HD  ARG A 199       6.600  26.786 -18.508  1.00  0.740          H  
ATOM   3097 2HD  ARG A 199       6.486  25.063 -18.884  1.00  0.740          H  
ATOM   3098  HE  ARG A 199       5.086  26.211 -20.931  1.00  0.740          H  
ATOM   3099 1HH1 ARG A 199       8.323  26.696 -19.608  1.00  0.740          H  
ATOM   3100 2HH1 ARG A 199       9.032  27.129 -21.143  1.00  0.740          H  
ATOM   3101 1HH2 ARG A 199       6.020  26.884 -23.006  1.00  0.740          H  
ATOM   3102 2HH2 ARG A 199       7.731  27.245 -23.032  1.00  0.740          H  
ATOM   3103  N   GLY A 200       1.116  28.995 -18.440  1.00  0.470          N  
ATOM   3104  CA  GLY A 200       0.617  30.357 -18.540  1.00  0.490          C  
ATOM   3105  C   GLY A 200      -0.381  30.505 -19.689  1.00  0.480          C  
ATOM   3106  O   GLY A 200      -0.768  29.527 -20.323  1.00  0.450          O  
ATOM   3107  H   GLY A 200       0.691  28.277 -19.009  1.00  0.560          H  
ATOM   3108 1HA  GLY A 200       0.146  30.641 -17.601  1.00  0.590          H  
ATOM   3109 2HA  GLY A 200       1.455  31.035 -18.702  1.00  0.590          H  
ATOM   3110  N   LYS A 201      -0.777  31.744 -19.964  1.00  0.500          N  
ATOM   3111  CA  LYS A 201      -1.798  32.058 -20.972  1.00  0.500          C  
ATOM   3112  C   LYS A 201      -1.409  31.955 -22.459  1.00  0.460          C  
ATOM   3113  O   LYS A 201      -2.283  32.085 -23.321  1.00  0.450          O  
ATOM   3114  CB  LYS A 201      -2.365  33.459 -20.709  1.00  0.700          C  
ATOM   3115  CG  LYS A 201      -1.400  34.627 -20.979  1.00  0.700          C  
ATOM   3116  CD  LYS A 201      -2.051  35.970 -20.635  1.00  0.700          C  
ATOM   3117  CE  LYS A 201      -1.115  37.142 -20.921  1.00  0.700          C  
ATOM   3118  NZ  LYS A 201      -1.735  38.452 -20.561  1.00  0.700          N  
ATOM   3119  H   LYS A 201      -0.384  32.496 -19.418  1.00  0.600          H  
ATOM   3120  HA  LYS A 201      -2.614  31.350 -20.819  1.00  0.600          H  
ATOM   3121 1HB  LYS A 201      -3.246  33.606 -21.333  1.00  0.840          H  
ATOM   3122 2HB  LYS A 201      -2.693  33.520 -19.671  1.00  0.840          H  
ATOM   3123 1HG  LYS A 201      -0.493  34.504 -20.391  1.00  0.840          H  
ATOM   3124 2HG  LYS A 201      -1.127  34.634 -22.035  1.00  0.840          H  
ATOM   3125 1HD  LYS A 201      -2.961  36.090 -21.225  1.00  0.840          H  
ATOM   3126 2HD  LYS A 201      -2.321  35.983 -19.578  1.00  0.840          H  
ATOM   3127 1HE  LYS A 201      -0.200  37.014 -20.347  1.00  0.840          H  
ATOM   3128 2HE  LYS A 201      -0.869  37.148 -21.983  1.00  0.840          H  
ATOM   3129 1HZ  LYS A 201      -1.086  39.199 -20.766  1.00  0.840          H  
ATOM   3130 2HZ  LYS A 201      -2.581  38.586 -21.098  1.00  0.840          H  
ATOM   3131 3HZ  LYS A 201      -1.958  38.462 -19.576  1.00  0.840          H  
ATOM   3132  N   SER A 202      -0.125  31.828 -22.796  1.00  0.430          N  
ATOM   3133  CA  SER A 202       0.249  31.753 -24.207  1.00  0.400          C  
ATOM   3134  C   SER A 202       0.044  30.344 -24.747  1.00  0.370          C  
ATOM   3135  O   SER A 202       0.236  29.378 -24.026  1.00  0.340          O  
ATOM   3136  CB  SER A 202       1.712  32.105 -24.405  1.00  0.570          C  
ATOM   3137  OG  SER A 202       2.120  31.892 -25.746  1.00  0.570          O  
ATOM   3138  H   SER A 202       0.624  31.720 -22.090  1.00  0.520          H  
ATOM   3139  HA  SER A 202      -0.356  32.473 -24.745  1.00  0.480          H  
ATOM   3140 1HB  SER A 202       1.887  33.138 -24.121  1.00  0.690          H  
ATOM   3141 2HB  SER A 202       2.317  31.491 -23.765  1.00  0.690          H  
ATOM   3142  HG  SER A 202       3.093  31.967 -25.732  1.00  0.690          H  
ATOM   3143  N   PRO A 203      -0.347  30.143 -26.008  1.00  0.350          N  
ATOM   3144  CA  PRO A 203      -0.345  28.834 -26.641  1.00  0.320          C  
ATOM   3145  C   PRO A 203       1.041  28.166 -26.483  1.00  0.300          C  
ATOM   3146  O   PRO A 203       1.151  26.946 -26.360  1.00  0.310          O  
ATOM   3147  CB  PRO A 203      -0.670  29.190 -28.096  1.00  0.480          C  
ATOM   3148  CG  PRO A 203      -1.503  30.463 -27.988  1.00  0.480          C  
ATOM   3149  CD  PRO A 203      -0.898  31.235 -26.832  1.00  0.480          C  
ATOM   3150  HA  PRO A 203      -1.132  28.210 -26.193  1.00  0.380          H  
ATOM   3151 1HB  PRO A 203       0.250  29.331 -28.669  1.00  0.580          H  
ATOM   3152 2HB  PRO A 203      -1.218  28.361 -28.566  1.00  0.580          H  
ATOM   3153 1HG  PRO A 203      -1.485  31.018 -28.936  1.00  0.580          H  
ATOM   3154 2HG  PRO A 203      -2.545  30.213 -27.788  1.00  0.580          H  
ATOM   3155 1HD  PRO A 203      -0.102  31.918 -27.177  1.00  0.580          H  
ATOM   3156 2HD  PRO A 203      -1.711  31.762 -26.302  1.00  0.580          H  
ATOM   3157  N   SER A 204       2.116  28.976 -26.427  1.00  0.310          N  
ATOM   3158  CA  SER A 204       3.472  28.453 -26.280  1.00  0.310          C  
ATOM   3159  C   SER A 204       3.768  27.948 -24.864  1.00  0.300          C  
ATOM   3160  O   SER A 204       4.834  27.372 -24.609  1.00  0.310          O  
ATOM   3161  CB  SER A 204       4.500  29.501 -26.698  1.00  0.430          C  
ATOM   3162  OG  SER A 204       4.479  30.641 -25.864  1.00  0.430          O  
ATOM   3163  H   SER A 204       2.027  29.990 -26.493  1.00  0.370          H  
ATOM   3164  HA  SER A 204       3.577  27.604 -26.954  1.00  0.370          H  
ATOM   3165 1HB  SER A 204       5.492  29.050 -26.664  1.00  0.520          H  
ATOM   3166 2HB  SER A 204       4.319  29.798 -27.724  1.00  0.520          H  
ATOM   3167  HG  SER A 204       5.264  31.149 -26.101  1.00  0.520          H  
ATOM   3168  N   ASP A 205       2.826  28.162 -23.947  1.00  0.310          N  
ATOM   3169  CA  ASP A 205       2.937  27.724 -22.578  1.00  0.320          C  
ATOM   3170  C   ASP A 205       2.255  26.375 -22.366  1.00  0.300          C  
ATOM   3171  O   ASP A 205       2.307  25.832 -21.261  1.00  0.320          O  
ATOM   3172  CB  ASP A 205       2.307  28.745 -21.623  1.00  0.440          C  
ATOM   3173  CG  ASP A 205       3.047  30.097 -21.466  1.00  0.440          C  
ATOM   3174  OD1 ASP A 205       4.255  30.098 -21.436  1.00  0.440          O  
ATOM   3175  OD2 ASP A 205       2.376  31.141 -21.408  1.00  0.440          O  
ATOM   3176  H   ASP A 205       1.958  28.626 -24.210  1.00  0.370          H  
ATOM   3177  HA  ASP A 205       3.991  27.625 -22.336  1.00  0.380          H  
ATOM   3178 1HB  ASP A 205       1.290  28.946 -21.936  1.00  0.530          H  
ATOM   3179 2HB  ASP A 205       2.233  28.301 -20.676  1.00  0.530          H  
ATOM   3180  N   CYS A 206       1.595  25.816 -23.392  1.00  0.270          N  
ATOM   3181  CA  CYS A 206       0.846  24.568 -23.190  1.00  0.270          C  
ATOM   3182  C   CYS A 206       1.758  23.399 -22.817  1.00  0.340          C  
ATOM   3183  O   CYS A 206       2.813  23.212 -23.427  1.00  0.430          O  
ATOM   3184  CB  CYS A 206       0.074  24.167 -24.460  1.00  0.380          C  
ATOM   3185  SG  CYS A 206      -1.268  25.319 -25.032  1.00  0.380          S  
ATOM   3186  H   CYS A 206       1.574  26.257 -24.320  1.00  0.320          H  
ATOM   3187  HA  CYS A 206       0.137  24.714 -22.383  1.00  0.320          H  
ATOM   3188 1HB  CYS A 206       0.787  24.070 -25.281  1.00  0.450          H  
ATOM   3189 2HB  CYS A 206      -0.370  23.183 -24.306  1.00  0.450          H  
ATOM   3190  N   CYS A 207       1.332  22.593 -21.837  1.00  0.370          N  
ATOM   3191  CA  CYS A 207       2.074  21.409 -21.415  1.00  0.450          C  
ATOM   3192  C   CYS A 207       1.656  20.208 -22.255  1.00  0.300          C  
ATOM   3193  O   CYS A 207       0.594  20.208 -22.877  1.00  0.130          O  
ATOM   3194  CB  CYS A 207       1.806  21.073 -19.938  1.00  0.600          C  
ATOM   3195  SG  CYS A 207       2.320  22.342 -18.733  1.00  0.600          S  
ATOM   3196  H   CYS A 207       0.458  22.796 -21.364  1.00  0.440          H  
ATOM   3197  HA  CYS A 207       3.138  21.587 -21.556  1.00  0.540          H  
ATOM   3198 1HB  CYS A 207       0.744  20.884 -19.797  1.00  0.720          H  
ATOM   3199 2HB  CYS A 207       2.324  20.148 -19.686  1.00  0.720          H  
ATOM   3200  N   HIS A 208       2.475  19.169 -22.226  1.00  0.450          N  
ATOM   3201  CA  HIS A 208       2.183  17.903 -22.884  1.00  0.370          C  
ATOM   3202  C   HIS A 208       0.892  17.312 -22.301  1.00  0.270          C  
ATOM   3203  O   HIS A 208       0.622  17.460 -21.111  1.00  0.310          O  
ATOM   3204  CB  HIS A 208       3.352  16.942 -22.696  1.00  0.550          C  
ATOM   3205  CG  HIS A 208       3.253  15.749 -23.533  1.00  0.550          C  
ATOM   3206  ND1 HIS A 208       2.437  14.684 -23.226  1.00  0.550          N  
ATOM   3207  CD2 HIS A 208       3.868  15.443 -24.694  1.00  0.550          C  
ATOM   3208  CE1 HIS A 208       2.559  13.765 -24.180  1.00  0.550          C  
ATOM   3209  NE2 HIS A 208       3.422  14.208 -25.078  1.00  0.550          N  
ATOM   3210  H   HIS A 208       3.346  19.256 -21.720  1.00  0.540          H  
ATOM   3211  HA  HIS A 208       2.035  18.063 -23.952  1.00  0.440          H  
ATOM   3212 1HB  HIS A 208       4.287  17.454 -22.939  1.00  0.660          H  
ATOM   3213 2HB  HIS A 208       3.409  16.631 -21.653  1.00  0.660          H  
ATOM   3214  HD2 HIS A 208       4.591  16.068 -25.226  1.00  0.660          H  
ATOM   3215  HE1 HIS A 208       2.040  12.810 -24.220  1.00  0.660          H  
ATOM   3216  HE2 HIS A 208       3.719  13.723 -25.917  1.00  0.660          H  
ATOM   3217  N   ASN A 209       0.073  16.654 -23.118  1.00  0.230          N  
ATOM   3218  CA  ASN A 209      -1.192  16.095 -22.636  1.00  0.210          C  
ATOM   3219  C   ASN A 209      -1.084  15.024 -21.537  1.00  0.210          C  
ATOM   3220  O   ASN A 209      -2.039  14.834 -20.772  1.00  0.220          O  
ATOM   3221  CB  ASN A 209      -2.001  15.618 -23.818  1.00  0.300          C  
ATOM   3222  CG  ASN A 209      -1.251  14.669 -24.650  1.00  0.300          C  
ATOM   3223  OD1 ASN A 209      -0.204  15.056 -25.195  1.00  0.300          O  
ATOM   3224  ND2 ASN A 209      -1.738  13.467 -24.790  1.00  0.300          N  
ATOM   3225  H   ASN A 209       0.327  16.525 -24.095  1.00  0.280          H  
ATOM   3226  HA  ASN A 209      -1.751  16.920 -22.192  1.00  0.250          H  
ATOM   3227 1HB  ASN A 209      -2.915  15.140 -23.467  1.00  0.360          H  
ATOM   3228 2HB  ASN A 209      -2.288  16.473 -24.427  1.00  0.360          H  
ATOM   3229 1HD2 ASN A 209      -1.260  12.800 -25.361  1.00  0.360          H  
ATOM   3230 2HD2 ASN A 209      -2.597  13.223 -24.338  1.00  0.360          H  
ATOM   3231  N   GLN A 210       0.061  14.344 -21.423  1.00  0.230          N  
ATOM   3232  CA  GLN A 210       0.220  13.337 -20.381  1.00  0.250          C  
ATOM   3233  C   GLN A 210       0.771  13.933 -19.104  1.00  0.220          C  
ATOM   3234  O   GLN A 210       1.141  13.205 -18.180  1.00  0.250          O  
ATOM   3235  CB  GLN A 210       1.061  12.154 -20.853  1.00  0.340          C  
ATOM   3236  CG  GLN A 210       0.415  11.355 -21.921  1.00  0.340          C  
ATOM   3237  CD  GLN A 210      -0.871  10.758 -21.400  1.00  0.340          C  
ATOM   3238  OE1 GLN A 210      -0.914  10.150 -20.324  1.00  0.340          O  
ATOM   3239  NE2 GLN A 210      -1.940  10.951 -22.148  1.00  0.340          N  
ATOM   3240  H   GLN A 210       0.841  14.498 -22.075  1.00  0.280          H  
ATOM   3241  HA  GLN A 210      -0.767  12.953 -20.132  1.00  0.300          H  
ATOM   3242 1HB  GLN A 210       2.035  12.498 -21.203  1.00  0.410          H  
ATOM   3243 2HB  GLN A 210       1.223  11.486 -20.037  1.00  0.410          H  
ATOM   3244 1HG  GLN A 210       0.180  12.003 -22.763  1.00  0.410          H  
ATOM   3245 2HG  GLN A 210       1.087  10.558 -22.227  1.00  0.410          H  
ATOM   3246 1HE2 GLN A 210      -2.829  10.602 -21.857  1.00  0.410          H  
ATOM   3247 2HE2 GLN A 210      -1.862  11.452 -23.008  1.00  0.410          H  
ATOM   3248  N   CYS A 211       0.883  15.248 -19.078  1.00  0.170          N  
ATOM   3249  CA  CYS A 211       1.358  15.956 -17.913  1.00  0.160          C  
ATOM   3250  C   CYS A 211       0.227  16.218 -16.932  1.00  0.160          C  
ATOM   3251  O   CYS A 211      -0.787  16.816 -17.300  1.00  0.240          O  
ATOM   3252  CB  CYS A 211       1.968  17.286 -18.318  1.00  0.230          C  
ATOM   3253  SG  CYS A 211       2.593  18.207 -16.958  1.00  0.230          S  
ATOM   3254  H   CYS A 211       0.604  15.798 -19.888  1.00  0.200          H  
ATOM   3255  HA  CYS A 211       2.105  15.330 -17.428  1.00  0.190          H  
ATOM   3256 1HB  CYS A 211       2.769  17.128 -19.034  1.00  0.270          H  
ATOM   3257 2HB  CYS A 211       1.208  17.892 -18.807  1.00  0.270          H  
ATOM   3258  N   ALA A 212       0.367  15.750 -15.700  1.00  0.130          N  
ATOM   3259  CA  ALA A 212      -0.701  15.868 -14.726  1.00  0.190          C  
ATOM   3260  C   ALA A 212      -0.749  17.167 -13.934  1.00  0.320          C  
ATOM   3261  O   ALA A 212      -1.788  17.772 -13.798  1.00  1.320          O  
ATOM   3262  CB  ALA A 212      -0.572  14.734 -13.740  1.00  0.240          C  
ATOM   3263  H   ALA A 212       1.241  15.295 -15.419  1.00  0.160          H  
ATOM   3264  HA  ALA A 212      -1.643  15.769 -15.256  1.00  0.230          H  
ATOM   3265 1HB  ALA A 212      -1.383  14.758 -13.044  1.00  0.290          H  
ATOM   3266 2HB  ALA A 212      -0.583  13.836 -14.262  1.00  0.290          H  
ATOM   3267 3HB  ALA A 212       0.351  14.829 -13.215  1.00  0.290          H  
ATOM   3268  N   ALA A 213       0.349  17.674 -13.441  1.00  0.730          N  
ATOM   3269  CA  ALA A 213       0.209  18.782 -12.505  1.00  0.540          C  
ATOM   3270  C   ALA A 213       1.160  19.914 -12.814  1.00  0.660          C  
ATOM   3271  O   ALA A 213       1.902  20.374 -11.948  1.00  1.430          O  
ATOM   3272  CB  ALA A 213       0.414  18.240 -11.101  1.00  0.830          C  
ATOM   3273  H   ALA A 213       1.259  17.287 -13.653  1.00  0.880          H  
ATOM   3274  HA  ALA A 213      -0.800  19.185 -12.578  1.00  0.650          H  
ATOM   3275 1HB  ALA A 213       0.287  19.007 -10.384  1.00  1.000          H  
ATOM   3276 2HB  ALA A 213      -0.310  17.447 -10.905  1.00  1.000          H  
ATOM   3277 3HB  ALA A 213       1.411  17.842 -11.026  1.00  1.000          H  
ATOM   3278  N   GLY A 214       1.179  20.338 -14.062  1.00  0.390          N  
ATOM   3279  CA  GLY A 214       2.025  21.441 -14.478  1.00  0.360          C  
ATOM   3280  C   GLY A 214       3.358  20.962 -15.007  1.00  0.340          C  
ATOM   3281  O   GLY A 214       3.778  19.825 -14.768  1.00  0.400          O  
ATOM   3282  H   GLY A 214       0.578  19.895 -14.744  1.00  0.470          H  
ATOM   3283 1HA  GLY A 214       1.513  22.015 -15.253  1.00  0.430          H  
ATOM   3284 2HA  GLY A 214       2.182  22.118 -13.638  1.00  0.430          H  
ATOM   3285  N   CYS A 215       4.041  21.843 -15.714  1.00  0.340          N  
ATOM   3286  CA  CYS A 215       5.286  21.478 -16.368  1.00  0.330          C  
ATOM   3287  C   CYS A 215       6.265  22.623 -16.392  1.00  0.310          C  
ATOM   3288  O   CYS A 215       5.911  23.763 -16.080  1.00  0.330          O  
ATOM   3289  CB  CYS A 215       4.998  21.072 -17.821  1.00  0.470          C  
ATOM   3290  SG  CYS A 215       4.345  22.427 -18.877  1.00  0.470          S  
ATOM   3291  H   CYS A 215       3.654  22.769 -15.842  1.00  0.410          H  
ATOM   3292  HA  CYS A 215       5.741  20.646 -15.837  1.00  0.400          H  
ATOM   3293 1HB  CYS A 215       5.908  20.691 -18.282  1.00  0.560          H  
ATOM   3294 2HB  CYS A 215       4.290  20.274 -17.836  1.00  0.560          H  
ATOM   3295  N   THR A 216       7.501  22.317 -16.790  1.00  0.310          N  
ATOM   3296  CA  THR A 216       8.553  23.311 -16.935  1.00  0.330          C  
ATOM   3297  C   THR A 216       8.874  23.531 -18.412  1.00  0.350          C  
ATOM   3298  O   THR A 216       9.809  24.254 -18.760  1.00  0.410          O  
ATOM   3299  CB  THR A 216       9.825  22.886 -16.186  1.00  0.450          C  
ATOM   3300  OG1 THR A 216      10.334  21.671 -16.746  1.00  0.450          O  
ATOM   3301  CG2 THR A 216       9.466  22.635 -14.728  1.00  0.450          C  
ATOM   3302  H   THR A 216       7.744  21.336 -16.973  1.00  0.370          H  
ATOM   3303  HA  THR A 216       8.203  24.256 -16.521  1.00  0.400          H  
ATOM   3304  HB  THR A 216      10.582  23.666 -16.254  1.00  0.540          H  
ATOM   3305  HG1 THR A 216      10.775  21.870 -17.585  1.00  0.540          H  
ATOM   3306 1HG2 THR A 216      10.355  22.324 -14.184  1.00  0.540          H  
ATOM   3307 2HG2 THR A 216       9.069  23.548 -14.289  1.00  0.540          H  
ATOM   3308 3HG2 THR A 216       8.716  21.850 -14.667  1.00  0.540          H  
ATOM   3309  N   GLY A 217       8.082  22.905 -19.274  1.00  0.340          N  
ATOM   3310  CA  GLY A 217       8.241  22.974 -20.717  1.00  0.340          C  
ATOM   3311  C   GLY A 217       7.211  22.069 -21.391  1.00  0.330          C  
ATOM   3312  O   GLY A 217       6.586  21.250 -20.725  1.00  0.320          O  
ATOM   3313  H   GLY A 217       7.328  22.353 -18.887  1.00  0.410          H  
ATOM   3314 1HA  GLY A 217       8.119  24.002 -21.038  1.00  0.410          H  
ATOM   3315 2HA  GLY A 217       9.250  22.658 -20.982  1.00  0.410          H  
ATOM   3316  N   PRO A 218       7.069  22.148 -22.719  1.00  0.340          N  
ATOM   3317  CA  PRO A 218       6.123  21.408 -23.551  1.00  0.340          C  
ATOM   3318  C   PRO A 218       6.409  19.923 -23.832  1.00  0.310          C  
ATOM   3319  O   PRO A 218       5.571  19.260 -24.446  1.00  0.340          O  
ATOM   3320  CB  PRO A 218       6.180  22.201 -24.861  1.00  0.510          C  
ATOM   3321  CG  PRO A 218       7.585  22.771 -24.909  1.00  0.510          C  
ATOM   3322  CD  PRO A 218       7.928  23.088 -23.472  1.00  0.510          C  
ATOM   3323  HA  PRO A 218       5.120  21.512 -23.106  1.00  0.410          H  
ATOM   3324 1HB  PRO A 218       5.960  21.534 -25.708  1.00  0.610          H  
ATOM   3325 2HB  PRO A 218       5.395  22.980 -24.856  1.00  0.610          H  
ATOM   3326 1HG  PRO A 218       8.276  22.040 -25.361  1.00  0.610          H  
ATOM   3327 2HG  PRO A 218       7.601  23.665 -25.555  1.00  0.610          H  
ATOM   3328 1HD  PRO A 218       8.997  22.876 -23.291  1.00  0.610          H  
ATOM   3329 2HD  PRO A 218       7.658  24.129 -23.255  1.00  0.610          H  
ATOM   3330  N   ARG A 219       7.594  19.406 -23.492  1.00  0.280          N  
ATOM   3331  CA  ARG A 219       7.907  18.022 -23.856  1.00  0.290          C  
ATOM   3332  C   ARG A 219       7.366  17.022 -22.831  1.00  0.280          C  
ATOM   3333  O   ARG A 219       7.114  17.368 -21.675  1.00  0.250          O  
ATOM   3334  CB  ARG A 219       9.408  17.838 -24.008  1.00  0.400          C  
ATOM   3335  CG  ARG A 219      10.039  18.714 -25.100  1.00  0.400          C  
ATOM   3336  CD  ARG A 219      11.512  18.586 -25.119  1.00  0.400          C  
ATOM   3337  NE  ARG A 219      12.084  19.054 -23.862  1.00  0.400          N  
ATOM   3338  CZ  ARG A 219      13.392  19.022 -23.522  1.00  0.400          C  
ATOM   3339  NH1 ARG A 219      14.310  18.574 -24.372  1.00  0.400          N  
ATOM   3340  NH2 ARG A 219      13.741  19.443 -22.316  1.00  0.400          N  
ATOM   3341  H   ARG A 219       8.309  19.921 -22.954  1.00  0.340          H  
ATOM   3342  HA  ARG A 219       7.445  17.805 -24.820  1.00  0.350          H  
ATOM   3343 1HB  ARG A 219       9.898  18.024 -23.063  1.00  0.480          H  
ATOM   3344 2HB  ARG A 219       9.612  16.801 -24.274  1.00  0.480          H  
ATOM   3345 1HG  ARG A 219       9.648  18.425 -26.073  1.00  0.480          H  
ATOM   3346 2HG  ARG A 219       9.796  19.760 -24.904  1.00  0.480          H  
ATOM   3347 1HD  ARG A 219      11.785  17.540 -25.257  1.00  0.480          H  
ATOM   3348 2HD  ARG A 219      11.918  19.187 -25.931  1.00  0.480          H  
ATOM   3349  HE  ARG A 219      11.425  19.437 -23.153  1.00  0.480          H  
ATOM   3350 1HH1 ARG A 219      14.040  18.252 -25.289  1.00  0.480          H  
ATOM   3351 2HH1 ARG A 219      15.284  18.554 -24.102  1.00  0.480          H  
ATOM   3352 1HH2 ARG A 219      12.997  19.748 -21.653  1.00  0.480          H  
ATOM   3353 2HH2 ARG A 219      14.701  19.430 -22.024  1.00  0.480          H  
ATOM   3354  N   GLU A 220       7.243  15.757 -23.235  1.00  0.320          N  
ATOM   3355  CA  GLU A 220       6.796  14.672 -22.355  1.00  0.310          C  
ATOM   3356  C   GLU A 220       7.706  14.450 -21.135  1.00  0.290          C  
ATOM   3357  O   GLU A 220       7.295  13.832 -20.146  1.00  0.280          O  
ATOM   3358  CB  GLU A 220       6.627  13.378 -23.161  1.00  0.440          C  
ATOM   3359  CG  GLU A 220       7.857  12.881 -23.937  1.00  0.440          C  
ATOM   3360  CD  GLU A 220       7.985  13.432 -25.322  1.00  0.440          C  
ATOM   3361  OE1 GLU A 220       7.558  14.539 -25.553  1.00  0.440          O  
ATOM   3362  OE2 GLU A 220       8.507  12.737 -26.157  1.00  0.440          O  
ATOM   3363  H   GLU A 220       7.444  15.530 -24.212  1.00  0.380          H  
ATOM   3364  HA  GLU A 220       5.809  14.941 -21.977  1.00  0.370          H  
ATOM   3365 1HB  GLU A 220       6.314  12.578 -22.488  1.00  0.530          H  
ATOM   3366 2HB  GLU A 220       5.835  13.505 -23.877  1.00  0.530          H  
ATOM   3367 1HG  GLU A 220       8.746  13.155 -23.396  1.00  0.530          H  
ATOM   3368 2HG  GLU A 220       7.813  11.800 -24.004  1.00  0.530          H  
ATOM   3369  N   SER A 221       8.959  14.914 -21.229  1.00  0.360          N  
ATOM   3370  CA  SER A 221       9.956  14.823 -20.162  1.00  0.390          C  
ATOM   3371  C   SER A 221      10.015  16.075 -19.276  1.00  0.360          C  
ATOM   3372  O   SER A 221      10.794  16.124 -18.322  1.00  0.390          O  
ATOM   3373  CB  SER A 221      11.342  14.572 -20.736  1.00  0.530          C  
ATOM   3374  OG  SER A 221      11.763  15.636 -21.546  1.00  0.530          O  
ATOM   3375  H   SER A 221       9.230  15.381 -22.083  1.00  0.430          H  
ATOM   3376  HA  SER A 221       9.694  13.982 -19.524  1.00  0.470          H  
ATOM   3377 1HB  SER A 221      12.043  14.446 -19.910  1.00  0.640          H  
ATOM   3378 2HB  SER A 221      11.363  13.668 -21.297  1.00  0.640          H  
ATOM   3379  HG  SER A 221      12.684  15.455 -21.755  1.00  0.640          H  
ATOM   3380  N   ASP A 222       9.224  17.108 -19.589  1.00  0.330          N  
ATOM   3381  CA  ASP A 222       9.278  18.357 -18.830  1.00  0.330          C  
ATOM   3382  C   ASP A 222       8.185  18.461 -17.767  1.00  0.330          C  
ATOM   3383  O   ASP A 222       8.066  19.478 -17.074  1.00  0.380          O  
ATOM   3384  CB  ASP A 222       9.145  19.556 -19.770  1.00  0.460          C  
ATOM   3385  CG  ASP A 222      10.314  19.805 -20.751  1.00  0.460          C  
ATOM   3386  OD1 ASP A 222      11.465  19.673 -20.375  1.00  0.460          O  
ATOM   3387  OD2 ASP A 222      10.035  20.144 -21.903  1.00  0.460          O  
ATOM   3388  H   ASP A 222       8.552  17.034 -20.354  1.00  0.400          H  
ATOM   3389  HA  ASP A 222      10.243  18.413 -18.328  1.00  0.400          H  
ATOM   3390 1HB  ASP A 222       8.233  19.425 -20.352  1.00  0.550          H  
ATOM   3391 2HB  ASP A 222       9.019  20.435 -19.170  1.00  0.550          H  
ATOM   3392  N   CYS A 223       7.362  17.431 -17.641  1.00  0.310          N  
ATOM   3393  CA  CYS A 223       6.248  17.493 -16.705  1.00  0.330          C  
ATOM   3394  C   CYS A 223       6.667  17.198 -15.284  1.00  0.320          C  
ATOM   3395  O   CYS A 223       7.514  16.339 -15.043  1.00  0.380          O  
ATOM   3396  CB  CYS A 223       5.133  16.568 -17.062  1.00  0.450          C  
ATOM   3397  SG  CYS A 223       3.753  16.854 -15.973  1.00  0.450          S  
ATOM   3398  H   CYS A 223       7.511  16.608 -18.209  1.00  0.370          H  
ATOM   3399  HA  CYS A 223       5.842  18.498 -16.731  1.00  0.400          H  
ATOM   3400 1HB  CYS A 223       4.837  16.721 -18.089  1.00  0.540          H  
ATOM   3401 2HB  CYS A 223       5.450  15.533 -16.949  1.00  0.540          H  
ATOM   3402  N   LEU A 224       6.093  17.917 -14.331  1.00  0.350          N  
ATOM   3403  CA  LEU A 224       6.429  17.680 -12.943  1.00  0.340          C  
ATOM   3404  C   LEU A 224       5.877  16.341 -12.409  1.00  0.260          C  
ATOM   3405  O   LEU A 224       6.542  15.654 -11.632  1.00  0.300          O  
ATOM   3406  CB  LEU A 224       5.883  18.860 -12.155  1.00  0.480          C  
ATOM   3407  CG  LEU A 224       6.546  20.261 -12.476  1.00  0.480          C  
ATOM   3408  CD1 LEU A 224       5.748  21.361 -11.800  1.00  0.480          C  
ATOM   3409  CD2 LEU A 224       8.003  20.304 -12.009  1.00  0.480          C  
ATOM   3410  H   LEU A 224       5.390  18.630 -14.559  1.00  0.420          H  
ATOM   3411  HA  LEU A 224       7.509  17.641 -12.858  1.00  0.410          H  
ATOM   3412 1HB  LEU A 224       4.815  18.938 -12.381  1.00  0.580          H  
ATOM   3413 2HB  LEU A 224       6.016  18.647 -11.093  1.00  0.580          H  
ATOM   3414  HG  LEU A 224       6.508  20.435 -13.549  1.00  0.580          H  
ATOM   3415 1HD1 LEU A 224       6.187  22.327 -12.047  1.00  0.580          H  
ATOM   3416 2HD1 LEU A 224       4.711  21.334 -12.158  1.00  0.580          H  
ATOM   3417 3HD1 LEU A 224       5.767  21.223 -10.720  1.00  0.580          H  
ATOM   3418 1HD2 LEU A 224       8.426  21.279 -12.243  1.00  0.580          H  
ATOM   3419 2HD2 LEU A 224       8.047  20.141 -10.931  1.00  0.580          H  
ATOM   3420 3HD2 LEU A 224       8.589  19.542 -12.513  1.00  0.580          H  
ATOM   3421  N   VAL A 225       4.652  15.989 -12.814  1.00  0.190          N  
ATOM   3422  CA  VAL A 225       3.963  14.763 -12.411  1.00  0.170          C  
ATOM   3423  C   VAL A 225       3.360  14.012 -13.603  1.00  0.150          C  
ATOM   3424  O   VAL A 225       2.608  14.592 -14.375  1.00  0.220          O  
ATOM   3425  CB  VAL A 225       2.822  15.095 -11.440  1.00  0.250          C  
ATOM   3426  CG1 VAL A 225       2.093  13.859 -11.065  1.00  0.250          C  
ATOM   3427  CG2 VAL A 225       3.363  15.770 -10.189  1.00  0.250          C  
ATOM   3428  H   VAL A 225       4.167  16.610 -13.444  1.00  0.230          H  
ATOM   3429  HA  VAL A 225       4.682  14.111 -11.914  1.00  0.200          H  
ATOM   3430  HB  VAL A 225       2.123  15.754 -11.934  1.00  0.300          H  
ATOM   3431 1HG1 VAL A 225       1.322  14.160 -10.426  1.00  0.300          H  
ATOM   3432 2HG1 VAL A 225       1.660  13.362 -11.927  1.00  0.300          H  
ATOM   3433 3HG1 VAL A 225       2.759  13.166 -10.551  1.00  0.300          H  
ATOM   3434 1HG2 VAL A 225       2.541  16.005  -9.516  1.00  0.300          H  
ATOM   3435 2HG2 VAL A 225       4.064  15.105  -9.685  1.00  0.300          H  
ATOM   3436 3HG2 VAL A 225       3.874  16.683 -10.461  1.00  0.300          H  
ATOM   3437  N   CYS A 226       3.641  12.727 -13.735  1.00  0.260          N  
ATOM   3438  CA  CYS A 226       3.072  11.923 -14.817  1.00  0.300          C  
ATOM   3439  C   CYS A 226       1.606  11.551 -14.586  1.00  0.260          C  
ATOM   3440  O   CYS A 226       1.250  11.080 -13.501  1.00  0.250          O  
ATOM   3441  CB  CYS A 226       3.879  10.645 -14.995  1.00  0.400          C  
ATOM   3442  SG  CYS A 226       3.254   9.545 -16.265  1.00  0.400          S  
ATOM   3443  H   CYS A 226       4.274  12.297 -13.074  1.00  0.310          H  
ATOM   3444  HA  CYS A 226       3.135  12.509 -15.735  1.00  0.360          H  
ATOM   3445 1HB  CYS A 226       4.911  10.892 -15.240  1.00  0.480          H  
ATOM   3446 2HB  CYS A 226       3.892  10.093 -14.056  1.00  0.480          H  
ATOM   3447  N   ARG A 227       0.751  11.754 -15.606  1.00  0.250          N  
ATOM   3448  CA  ARG A 227      -0.663  11.391 -15.543  1.00  0.230          C  
ATOM   3449  C   ARG A 227      -0.936   9.882 -15.495  1.00  0.240          C  
ATOM   3450  O   ARG A 227      -1.799   9.456 -14.727  1.00  0.220          O  
ATOM   3451  CB  ARG A 227      -1.409  11.983 -16.731  1.00  0.330          C  
ATOM   3452  CG  ARG A 227      -2.906  11.873 -16.641  1.00  0.330          C  
ATOM   3453  CD  ARG A 227      -3.621  12.475 -17.820  1.00  0.330          C  
ATOM   3454  NE  ARG A 227      -3.264  13.883 -18.058  1.00  0.330          N  
ATOM   3455  CZ  ARG A 227      -3.658  14.945 -17.309  1.00  0.330          C  
ATOM   3456  NH1 ARG A 227      -4.382  14.805 -16.208  1.00  0.330          N  
ATOM   3457  NH2 ARG A 227      -3.291  16.142 -17.687  1.00  0.330          N  
ATOM   3458  H   ARG A 227       1.084  12.186 -16.477  1.00  0.300          H  
ATOM   3459  HA  ARG A 227      -1.082  11.804 -14.633  1.00  0.280          H  
ATOM   3460 1HB  ARG A 227      -1.154  13.039 -16.821  1.00  0.400          H  
ATOM   3461 2HB  ARG A 227      -1.086  11.489 -17.652  1.00  0.400          H  
ATOM   3462 1HG  ARG A 227      -3.192  10.828 -16.588  1.00  0.400          H  
ATOM   3463 2HG  ARG A 227      -3.230  12.366 -15.736  1.00  0.400          H  
ATOM   3464 1HD  ARG A 227      -3.347  11.908 -18.714  1.00  0.400          H  
ATOM   3465 2HD  ARG A 227      -4.698  12.411 -17.673  1.00  0.400          H  
ATOM   3466  HE  ARG A 227      -2.723  14.101 -18.926  1.00  0.400          H  
ATOM   3467 1HH1 ARG A 227      -4.662  13.895 -15.894  1.00  0.400          H  
ATOM   3468 2HH1 ARG A 227      -4.637  15.636 -15.633  1.00  0.400          H  
ATOM   3469 1HH2 ARG A 227      -2.724  16.257 -18.526  1.00  0.400          H  
ATOM   3470 2HH2 ARG A 227      -3.542  16.946 -17.139  1.00  0.400          H  
ATOM   3471  N   LYS A 228      -0.258   9.070 -16.330  1.00  0.260          N  
ATOM   3472  CA  LYS A 228      -0.528   7.624 -16.338  1.00  0.270          C  
ATOM   3473  C   LYS A 228       0.696   6.711 -16.141  1.00  0.270          C  
ATOM   3474  O   LYS A 228       0.832   6.107 -15.075  1.00  0.270          O  
ATOM   3475  CB  LYS A 228      -1.258   7.232 -17.625  1.00  0.370          C  
ATOM   3476  CG  LYS A 228      -2.686   7.755 -17.700  1.00  0.370          C  
ATOM   3477  CD  LYS A 228      -3.407   7.310 -18.963  1.00  0.370          C  
ATOM   3478  CE  LYS A 228      -4.862   7.780 -18.946  1.00  0.370          C  
ATOM   3479  NZ  LYS A 228      -5.609   7.371 -20.172  1.00  0.370          N  
ATOM   3480  H   LYS A 228       0.456   9.457 -16.938  1.00  0.310          H  
ATOM   3481  HA  LYS A 228      -1.200   7.413 -15.508  1.00  0.320          H  
ATOM   3482 1HB  LYS A 228      -0.713   7.624 -18.487  1.00  0.450          H  
ATOM   3483 2HB  LYS A 228      -1.285   6.149 -17.717  1.00  0.450          H  
ATOM   3484 1HG  LYS A 228      -3.243   7.433 -16.819  1.00  0.450          H  
ATOM   3485 2HG  LYS A 228      -2.649   8.837 -17.705  1.00  0.450          H  
ATOM   3486 1HD  LYS A 228      -2.911   7.747 -19.829  1.00  0.450          H  
ATOM   3487 2HD  LYS A 228      -3.367   6.223 -19.054  1.00  0.450          H  
ATOM   3488 1HE  LYS A 228      -5.357   7.354 -18.075  1.00  0.450          H  
ATOM   3489 2HE  LYS A 228      -4.882   8.869 -18.866  1.00  0.450          H  
ATOM   3490 1HZ  LYS A 228      -6.565   7.699 -20.109  1.00  0.450          H  
ATOM   3491 2HZ  LYS A 228      -5.172   7.771 -20.988  1.00  0.450          H  
ATOM   3492 3HZ  LYS A 228      -5.605   6.362 -20.248  1.00  0.450          H  
ATOM   3493  N   PHE A 229       1.602   6.609 -17.134  1.00  0.270          N  
ATOM   3494  CA  PHE A 229       2.784   5.741 -16.976  1.00  0.270          C  
ATOM   3495  C   PHE A 229       4.114   6.457 -17.129  1.00  0.350          C  
ATOM   3496  O   PHE A 229       4.338   7.213 -18.080  1.00  0.470          O  
ATOM   3497  CB  PHE A 229       2.780   4.588 -17.984  1.00  0.380          C  
ATOM   3498  CG  PHE A 229       1.716   3.603 -17.777  1.00  0.380          C  
ATOM   3499  CD1 PHE A 229       0.479   3.775 -18.354  1.00  0.380          C  
ATOM   3500  CD2 PHE A 229       1.947   2.478 -16.994  1.00  0.380          C  
ATOM   3501  CE1 PHE A 229      -0.518   2.854 -18.152  1.00  0.380          C  
ATOM   3502  CE2 PHE A 229       0.957   1.555 -16.793  1.00  0.380          C  
ATOM   3503  CZ  PHE A 229      -0.284   1.740 -17.367  1.00  0.380          C  
ATOM   3504  H   PHE A 229       1.474   7.097 -18.023  1.00  0.320          H  
ATOM   3505  HA  PHE A 229       2.748   5.315 -15.979  1.00  0.320          H  
ATOM   3506 1HB  PHE A 229       2.682   4.990 -18.994  1.00  0.450          H  
ATOM   3507 2HB  PHE A 229       3.735   4.069 -17.931  1.00  0.450          H  
ATOM   3508  HD1 PHE A 229       0.293   4.658 -18.975  1.00  0.450          H  
ATOM   3509  HD2 PHE A 229       2.932   2.325 -16.533  1.00  0.450          H  
ATOM   3510  HE1 PHE A 229      -1.497   3.009 -18.615  1.00  0.450          H  
ATOM   3511  HE2 PHE A 229       1.155   0.682 -16.175  1.00  0.450          H  
ATOM   3512  HZ  PHE A 229      -1.081   1.012 -17.204  1.00  0.450          H  
ATOM   3513  N   ARG A 230       5.040   6.158 -16.232  1.00  0.340          N  
ATOM   3514  CA  ARG A 230       6.353   6.776 -16.330  1.00  0.390          C  
ATOM   3515  C   ARG A 230       7.428   5.913 -17.001  1.00  0.370          C  
ATOM   3516  O   ARG A 230       7.979   4.973 -16.405  1.00  0.350          O  
ATOM   3517  CB  ARG A 230       6.843   7.175 -14.952  1.00  0.530          C  
ATOM   3518  CG  ARG A 230       8.204   7.864 -14.913  1.00  0.530          C  
ATOM   3519  CD  ARG A 230       8.144   9.268 -15.364  1.00  0.530          C  
ATOM   3520  NE  ARG A 230       9.451   9.862 -15.313  1.00  0.530          N  
ATOM   3521  CZ  ARG A 230       9.740  11.160 -15.424  1.00  0.530          C  
ATOM   3522  NH1 ARG A 230       8.809  12.075 -15.571  1.00  0.530          N  
ATOM   3523  NH2 ARG A 230      11.005  11.487 -15.383  1.00  0.530          N  
ATOM   3524  H   ARG A 230       4.772   5.534 -15.465  1.00  0.410          H  
ATOM   3525  HA  ARG A 230       6.243   7.685 -16.920  1.00  0.470          H  
ATOM   3526 1HB  ARG A 230       6.116   7.847 -14.499  1.00  0.630          H  
ATOM   3527 2HB  ARG A 230       6.902   6.300 -14.335  1.00  0.630          H  
ATOM   3528 1HG  ARG A 230       8.569   7.864 -13.888  1.00  0.630          H  
ATOM   3529 2HG  ARG A 230       8.926   7.349 -15.539  1.00  0.630          H  
ATOM   3530 1HD  ARG A 230       7.796   9.316 -16.394  1.00  0.630          H  
ATOM   3531 2HD  ARG A 230       7.475   9.832 -14.720  1.00  0.630          H  
ATOM   3532  HE  ARG A 230      10.268   9.238 -15.237  1.00  0.630          H  
ATOM   3533 1HH1 ARG A 230       7.841  11.815 -15.606  1.00  0.630          H  
ATOM   3534 2HH1 ARG A 230       9.073  13.048 -15.670  1.00  0.630          H  
ATOM   3535 1HH2 ARG A 230      11.688  10.717 -15.289  1.00  0.630          H  
ATOM   3536 2HH2 ARG A 230      11.296  12.448 -15.479  1.00  0.630          H  
ATOM   3537  N   ASP A 231       7.790   6.284 -18.229  1.00  0.420          N  
ATOM   3538  CA  ASP A 231       8.800   5.571 -19.001  1.00  0.390          C  
ATOM   3539  C   ASP A 231      10.157   6.238 -18.745  1.00  0.330          C  
ATOM   3540  O   ASP A 231      10.717   6.957 -19.588  1.00  0.330          O  
ATOM   3541  CB  ASP A 231       8.452   5.516 -20.497  1.00  0.560          C  
ATOM   3542  CG  ASP A 231       9.365   4.532 -21.292  1.00  0.560          C  
ATOM   3543  OD1 ASP A 231      10.029   3.720 -20.660  1.00  0.560          O  
ATOM   3544  OD2 ASP A 231       9.382   4.581 -22.500  1.00  0.560          O  
ATOM   3545  H   ASP A 231       7.356   7.108 -18.649  1.00  0.500          H  
ATOM   3546  HA  ASP A 231       8.860   4.550 -18.637  1.00  0.470          H  
ATOM   3547 1HB  ASP A 231       7.410   5.206 -20.617  1.00  0.670          H  
ATOM   3548 2HB  ASP A 231       8.547   6.513 -20.925  1.00  0.670          H  
ATOM   3549  N   GLU A 232      10.617   6.065 -17.519  1.00  0.350          N  
ATOM   3550  CA  GLU A 232      11.872   6.576 -16.958  1.00  0.330          C  
ATOM   3551  C   GLU A 232      11.974   8.105 -16.912  1.00  0.220          C  
ATOM   3552  O   GLU A 232      11.957   8.707 -15.831  1.00  0.310          O  
ATOM   3553  CB  GLU A 232      13.077   6.058 -17.763  1.00  0.470          C  
ATOM   3554  CG  GLU A 232      13.346   4.569 -17.675  1.00  0.470          C  
ATOM   3555  CD  GLU A 232      14.498   4.157 -18.571  1.00  0.470          C  
ATOM   3556  OE1 GLU A 232      14.953   4.992 -19.314  1.00  0.470          O  
ATOM   3557  OE2 GLU A 232      14.897   3.014 -18.534  1.00  0.470          O  
ATOM   3558  H   GLU A 232      10.001   5.491 -16.931  1.00  0.420          H  
ATOM   3559  HA  GLU A 232      11.952   6.205 -15.936  1.00  0.400          H  
ATOM   3560 1HB  GLU A 232      12.962   6.300 -18.813  1.00  0.560          H  
ATOM   3561 2HB  GLU A 232      13.976   6.570 -17.419  1.00  0.560          H  
ATOM   3562 1HG  GLU A 232      13.577   4.304 -16.645  1.00  0.560          H  
ATOM   3563 2HG  GLU A 232      12.443   4.030 -17.971  1.00  0.560          H  
ATOM   3564  N   ALA A 233      12.053   8.716 -18.093  1.00  0.410          N  
ATOM   3565  CA  ALA A 233      12.208  10.153 -18.274  1.00  0.330          C  
ATOM   3566  C   ALA A 233      10.917  10.833 -18.673  1.00  0.300          C  
ATOM   3567  O   ALA A 233      10.722  12.014 -18.384  1.00  0.280          O  
ATOM   3568  CB  ALA A 233      13.254  10.429 -19.333  1.00  0.490          C  
ATOM   3569  H   ALA A 233      11.978   8.114 -18.912  1.00  0.490          H  
ATOM   3570  HA  ALA A 233      12.550  10.574 -17.336  1.00  0.400          H  
ATOM   3571 1HB  ALA A 233      13.387  11.505 -19.437  1.00  0.590          H  
ATOM   3572 2HB  ALA A 233      14.197   9.970 -19.040  1.00  0.590          H  
ATOM   3573 3HB  ALA A 233      12.926  10.009 -20.281  1.00  0.590          H  
ATOM   3574  N   THR A 234      10.052  10.098 -19.359  1.00  0.320          N  
ATOM   3575  CA  THR A 234       8.858  10.696 -19.936  1.00  0.330          C  
ATOM   3576  C   THR A 234       7.555  10.116 -19.451  1.00  0.380          C  
ATOM   3577  O   THR A 234       7.480   8.945 -19.058  1.00  0.460          O  
ATOM   3578  CB  THR A 234       8.845  10.463 -21.440  1.00  0.460          C  
ATOM   3579  OG1 THR A 234       8.782   9.056 -21.675  1.00  0.460          O  
ATOM   3580  CG2 THR A 234      10.074  11.014 -22.080  1.00  0.460          C  
ATOM   3581  H   THR A 234      10.254   9.111 -19.531  1.00  0.380          H  
ATOM   3582  HA  THR A 234       8.857  11.762 -19.718  1.00  0.400          H  
ATOM   3583  HB  THR A 234       7.964  10.925 -21.855  1.00  0.550          H  
ATOM   3584  HG1 THR A 234       7.982   8.719 -21.249  1.00  0.550          H  
ATOM   3585 1HG2 THR A 234      10.041  10.830 -23.150  1.00  0.550          H  
ATOM   3586 2HG2 THR A 234      10.100  12.057 -21.896  1.00  0.550          H  
ATOM   3587 3HG2 THR A 234      10.956  10.545 -21.665  1.00  0.550          H  
ATOM   3588  N   CYS A 235       6.489  10.900 -19.583  1.00  0.350          N  
ATOM   3589  CA  CYS A 235       5.174  10.381 -19.242  1.00  0.390          C  
ATOM   3590  C   CYS A 235       4.389   9.968 -20.488  1.00  0.370          C  
ATOM   3591  O   CYS A 235       4.257  10.730 -21.450  1.00  0.370          O  
ATOM   3592  CB  CYS A 235       4.369  11.361 -18.440  1.00  0.530          C  
ATOM   3593  SG  CYS A 235       2.806  10.652 -17.914  1.00  0.530          S  
ATOM   3594  H   CYS A 235       6.615  11.874 -19.891  1.00  0.420          H  
ATOM   3595  HA  CYS A 235       5.307   9.495 -18.625  1.00  0.470          H  
ATOM   3596 1HB  CYS A 235       4.928  11.687 -17.574  1.00  0.640          H  
ATOM   3597 2HB  CYS A 235       4.152  12.241 -19.046  1.00  0.640          H  
ATOM   3598  N   LYS A 236       3.900   8.735 -20.468  1.00  0.380          N  
ATOM   3599  CA  LYS A 236       3.162   8.135 -21.567  1.00  0.360          C  
ATOM   3600  C   LYS A 236       1.754   7.667 -21.173  1.00  0.310          C  
ATOM   3601  O   LYS A 236       1.456   7.381 -20.008  1.00  0.300          O  
ATOM   3602  CB  LYS A 236       3.982   6.963 -22.129  1.00  0.510          C  
ATOM   3603  CG  LYS A 236       5.405   7.345 -22.670  1.00  0.510          C  
ATOM   3604  CD  LYS A 236       5.325   8.184 -23.968  1.00  0.510          C  
ATOM   3605  CE  LYS A 236       6.705   8.538 -24.523  1.00  0.510          C  
ATOM   3606  NZ  LYS A 236       6.609   9.289 -25.827  1.00  0.510          N  
ATOM   3607  H   LYS A 236       4.071   8.174 -19.630  1.00  0.460          H  
ATOM   3608  HA  LYS A 236       3.034   8.884 -22.343  1.00  0.430          H  
ATOM   3609 1HB  LYS A 236       4.110   6.202 -21.352  1.00  0.610          H  
ATOM   3610 2HB  LYS A 236       3.431   6.498 -22.948  1.00  0.610          H  
ATOM   3611 1HG  LYS A 236       5.943   7.914 -21.911  1.00  0.610          H  
ATOM   3612 2HG  LYS A 236       5.969   6.431 -22.869  1.00  0.610          H  
ATOM   3613 1HD  LYS A 236       4.761   7.635 -24.724  1.00  0.610          H  
ATOM   3614 2HD  LYS A 236       4.810   9.122 -23.765  1.00  0.610          H  
ATOM   3615 1HE  LYS A 236       7.211   9.170 -23.798  1.00  0.610          H  
ATOM   3616 2HE  LYS A 236       7.290   7.631 -24.672  1.00  0.610          H  
ATOM   3617 1HZ  LYS A 236       7.541   9.529 -26.151  1.00  0.610          H  
ATOM   3618 2HZ  LYS A 236       6.153   8.710 -26.516  1.00  0.610          H  
ATOM   3619 3HZ  LYS A 236       6.072  10.137 -25.705  1.00  0.610          H  
ATOM   3620  N   ASP A 237       0.878   7.547 -22.173  1.00  0.330          N  
ATOM   3621  CA  ASP A 237      -0.469   7.028 -21.961  1.00  0.370          C  
ATOM   3622  C   ASP A 237      -0.472   5.516 -21.768  1.00  0.280          C  
ATOM   3623  O   ASP A 237      -1.429   4.939 -21.243  1.00  0.400          O  
ATOM   3624  CB  ASP A 237      -1.331   7.405 -23.159  1.00  0.500          C  
ATOM   3625  CG  ASP A 237      -0.703   6.920 -24.433  1.00  0.500          C  
ATOM   3626  OD1 ASP A 237       0.464   7.241 -24.611  1.00  0.500          O  
ATOM   3627  OD2 ASP A 237      -1.338   6.256 -25.208  1.00  0.500          O  
ATOM   3628  H   ASP A 237       1.142   7.793 -23.135  1.00  0.400          H  
ATOM   3629  HA  ASP A 237      -0.878   7.495 -21.065  1.00  0.440          H  
ATOM   3630 1HB  ASP A 237      -2.319   6.960 -23.057  1.00  0.600          H  
ATOM   3631 2HB  ASP A 237      -1.451   8.474 -23.211  1.00  0.600          H  
ATOM   3632  N   THR A 238       0.603   4.887 -22.216  1.00  0.310          N  
ATOM   3633  CA  THR A 238       0.805   3.453 -22.143  1.00  0.320          C  
ATOM   3634  C   THR A 238       2.282   3.155 -22.336  1.00  0.350          C  
ATOM   3635  O   THR A 238       2.997   3.914 -22.996  1.00  0.460          O  
ATOM   3636  CB  THR A 238      -0.035   2.707 -23.192  1.00  0.440          C  
ATOM   3637  OG1 THR A 238       0.095   1.297 -22.977  1.00  0.440          O  
ATOM   3638  CG2 THR A 238       0.446   3.046 -24.601  1.00  0.440          C  
ATOM   3639  H   THR A 238       1.331   5.452 -22.633  1.00  0.370          H  
ATOM   3640  HA  THR A 238       0.516   3.099 -21.156  1.00  0.380          H  
ATOM   3641  HB  THR A 238      -1.079   2.994 -23.086  1.00  0.530          H  
ATOM   3642  HG1 THR A 238      -0.557   0.835 -23.509  1.00  0.530          H  
ATOM   3643 1HG2 THR A 238      -0.163   2.512 -25.324  1.00  0.530          H  
ATOM   3644 2HG2 THR A 238       0.350   4.120 -24.770  1.00  0.530          H  
ATOM   3645 3HG2 THR A 238       1.486   2.752 -24.729  1.00  0.530          H  
ATOM   3646  N   CYS A 239       2.745   2.042 -21.803  1.00  0.320          N  
ATOM   3647  CA  CYS A 239       4.128   1.648 -22.030  1.00  0.340          C  
ATOM   3648  C   CYS A 239       4.308   1.198 -23.479  1.00  0.350          C  
ATOM   3649  O   CYS A 239       3.398   0.611 -24.057  1.00  0.360          O  
ATOM   3650  CB  CYS A 239       4.531   0.526 -21.074  1.00  0.470          C  
ATOM   3651  SG  CYS A 239       4.533   1.024 -19.334  1.00  0.470          S  
ATOM   3652  H   CYS A 239       2.127   1.451 -21.266  1.00  0.380          H  
ATOM   3653  HA  CYS A 239       4.752   2.508 -21.831  1.00  0.410          H  
ATOM   3654 1HB  CYS A 239       3.843  -0.314 -21.182  1.00  0.560          H  
ATOM   3655 2HB  CYS A 239       5.524   0.163 -21.327  1.00  0.560          H  
ATOM   3656  N   PRO A 240       5.464   1.462 -24.120  1.00  0.340          N  
ATOM   3657  CA  PRO A 240       5.754   1.035 -25.479  1.00  0.370          C  
ATOM   3658  C   PRO A 240       5.513  -0.481 -25.628  1.00  0.440          C  
ATOM   3659  O   PRO A 240       5.984  -1.246 -24.787  1.00  0.460          O  
ATOM   3660  CB  PRO A 240       7.245   1.384 -25.593  1.00  0.550          C  
ATOM   3661  CG  PRO A 240       7.429   2.564 -24.672  1.00  0.550          C  
ATOM   3662  CD  PRO A 240       6.533   2.290 -23.496  1.00  0.550          C  
ATOM   3663  HA  PRO A 240       5.185   1.659 -26.166  1.00  0.440          H  
ATOM   3664 1HB  PRO A 240       7.865   0.539 -25.279  1.00  0.670          H  
ATOM   3665 2HB  PRO A 240       7.512   1.605 -26.634  1.00  0.670          H  
ATOM   3666 1HG  PRO A 240       8.496   2.650 -24.370  1.00  0.670          H  
ATOM   3667 2HG  PRO A 240       7.175   3.500 -25.186  1.00  0.670          H  
ATOM   3668 1HD  PRO A 240       7.062   1.752 -22.701  1.00  0.670          H  
ATOM   3669 2HD  PRO A 240       6.162   3.274 -23.167  1.00  0.670          H  
ATOM   3670  N   PRO A 241       4.827  -0.946 -26.695  1.00  0.500          N  
ATOM   3671  CA  PRO A 241       4.526  -2.345 -26.975  1.00  0.600          C  
ATOM   3672  C   PRO A 241       5.776  -3.189 -27.122  1.00  0.540          C  
ATOM   3673  O   PRO A 241       6.778  -2.710 -27.629  1.00  0.430          O  
ATOM   3674  CB  PRO A 241       3.802  -2.262 -28.328  1.00  0.900          C  
ATOM   3675  CG  PRO A 241       3.225  -0.875 -28.389  1.00  0.900          C  
ATOM   3676  CD  PRO A 241       4.209   0.002 -27.656  1.00  0.900          C  
ATOM   3677  HA  PRO A 241       3.872  -2.745 -26.185  1.00  0.720          H  
ATOM   3678 1HB  PRO A 241       4.516  -2.461 -29.143  1.00  1.080          H  
ATOM   3679 2HB  PRO A 241       3.033  -3.048 -28.395  1.00  1.080          H  
ATOM   3680 1HG  PRO A 241       3.097  -0.576 -29.441  1.00  1.080          H  
ATOM   3681 2HG  PRO A 241       2.225  -0.861 -27.932  1.00  1.080          H  
ATOM   3682 1HD  PRO A 241       4.959   0.436 -28.335  1.00  1.080          H  
ATOM   3683 2HD  PRO A 241       3.595   0.755 -27.137  1.00  1.080          H  
ATOM   3684  N   LEU A 242       5.724  -4.460 -26.732  1.00  0.600          N  
ATOM   3685  CA  LEU A 242       6.890  -5.317 -26.956  1.00  0.550          C  
ATOM   3686  C   LEU A 242       7.143  -5.536 -28.449  1.00  0.540          C  
ATOM   3687  O   LEU A 242       8.294  -5.640 -28.888  1.00  0.560          O  
ATOM   3688  CB  LEU A 242       6.757  -6.658 -26.248  1.00  0.790          C  
ATOM   3689  CG  LEU A 242       6.758  -6.628 -24.688  1.00  0.790          C  
ATOM   3690  CD1 LEU A 242       6.531  -8.037 -24.216  1.00  0.790          C  
ATOM   3691  CD2 LEU A 242       8.074  -6.051 -24.101  1.00  0.790          C  
ATOM   3692  H   LEU A 242       4.893  -4.821 -26.284  1.00  0.720          H  
ATOM   3693  HA  LEU A 242       7.763  -4.814 -26.565  1.00  0.660          H  
ATOM   3694 1HB  LEU A 242       5.831  -7.124 -26.574  1.00  0.950          H  
ATOM   3695 2HB  LEU A 242       7.580  -7.295 -26.569  1.00  0.950          H  
ATOM   3696  HG  LEU A 242       5.933  -6.010 -24.337  1.00  0.950          H  
ATOM   3697 1HD1 LEU A 242       6.507  -8.044 -23.157  1.00  0.950          H  
ATOM   3698 2HD1 LEU A 242       5.589  -8.418 -24.606  1.00  0.950          H  
ATOM   3699 3HD1 LEU A 242       7.346  -8.673 -24.558  1.00  0.950          H  
ATOM   3700 1HD2 LEU A 242       8.012  -6.060 -23.012  1.00  0.950          H  
ATOM   3701 2HD2 LEU A 242       8.919  -6.657 -24.421  1.00  0.950          H  
ATOM   3702 3HD2 LEU A 242       8.221  -5.026 -24.424  1.00  0.950          H  
ATOM   3703  N   MET A 243       6.054  -5.658 -29.208  1.00  0.520          N  
ATOM   3704  CA  MET A 243       6.110  -5.909 -30.640  1.00  0.530          C  
ATOM   3705  C   MET A 243       5.325  -4.831 -31.388  1.00  0.480          C  
ATOM   3706  O   MET A 243       4.297  -4.347 -30.908  1.00  0.530          O  
ATOM   3707  CB  MET A 243       5.532  -7.291 -30.951  1.00  0.740          C  
ATOM   3708  CG  MET A 243       6.191  -8.501 -30.280  1.00  0.740          C  
ATOM   3709  SD  MET A 243       7.832  -8.877 -30.864  1.00  0.740          S  
ATOM   3710  CE  MET A 243       7.560  -9.440 -32.558  1.00  0.740          C  
ATOM   3711  H   MET A 243       5.149  -5.571 -28.770  1.00  0.620          H  
ATOM   3712  HA  MET A 243       7.144  -5.862 -30.978  1.00  0.640          H  
ATOM   3713 1HB  MET A 243       4.482  -7.303 -30.690  1.00  0.890          H  
ATOM   3714 2HB  MET A 243       5.611  -7.454 -32.004  1.00  0.890          H  
ATOM   3715 1HG  MET A 243       6.238  -8.334 -29.205  1.00  0.890          H  
ATOM   3716 2HG  MET A 243       5.578  -9.374 -30.453  1.00  0.890          H  
ATOM   3717 1HE  MET A 243       8.513  -9.708 -33.012  1.00  0.890          H  
ATOM   3718 2HE  MET A 243       6.907 -10.311 -32.554  1.00  0.890          H  
ATOM   3719 3HE  MET A 243       7.108  -8.659 -33.143  1.00  0.890          H  
ATOM   3720  N   LEU A 244       5.802  -4.487 -32.576  1.00  0.430          N  
ATOM   3721  CA  LEU A 244       5.175  -3.502 -33.450  1.00  0.450          C  
ATOM   3722  C   LEU A 244       4.557  -4.156 -34.672  1.00  0.510          C  
ATOM   3723  O   LEU A 244       5.037  -5.174 -35.169  1.00  0.470          O  
ATOM   3724  CB  LEU A 244       6.221  -2.474 -33.886  1.00  0.620          C  
ATOM   3725  CG  LEU A 244       6.957  -1.759 -32.740  1.00  0.620          C  
ATOM   3726  CD1 LEU A 244       8.026  -0.853 -33.313  1.00  0.620          C  
ATOM   3727  CD2 LEU A 244       5.970  -0.958 -31.863  1.00  0.620          C  
ATOM   3728  H   LEU A 244       6.646  -4.961 -32.886  1.00  0.520          H  
ATOM   3729  HA  LEU A 244       4.371  -3.012 -32.908  1.00  0.540          H  
ATOM   3730 1HB  LEU A 244       6.970  -2.989 -34.489  1.00  0.750          H  
ATOM   3731 2HB  LEU A 244       5.734  -1.723 -34.508  1.00  0.750          H  
ATOM   3732  HG  LEU A 244       7.442  -2.496 -32.144  1.00  0.750          H  
ATOM   3733 1HD1 LEU A 244       8.567  -0.369 -32.501  1.00  0.750          H  
ATOM   3734 2HD1 LEU A 244       8.722  -1.445 -33.909  1.00  0.750          H  
ATOM   3735 3HD1 LEU A 244       7.564  -0.093 -33.941  1.00  0.750          H  
ATOM   3736 1HD2 LEU A 244       6.512  -0.472 -31.064  1.00  0.750          H  
ATOM   3737 2HD2 LEU A 244       5.472  -0.202 -32.467  1.00  0.750          H  
ATOM   3738 3HD2 LEU A 244       5.227  -1.615 -31.425  1.00  0.750          H  
ATOM   3739  N   TYR A 245       3.504  -3.556 -35.190  1.00  0.740          N  
ATOM   3740  CA  TYR A 245       2.861  -4.097 -36.374  1.00  0.780          C  
ATOM   3741  C   TYR A 245       3.281  -3.360 -37.629  1.00  0.780          C  
ATOM   3742  O   TYR A 245       3.327  -2.129 -37.635  1.00  0.740          O  
ATOM   3743  CB  TYR A 245       1.366  -3.998 -36.225  1.00  1.080          C  
ATOM   3744  CG  TYR A 245       0.655  -4.606 -37.334  1.00  1.080          C  
ATOM   3745  CD1 TYR A 245       0.411  -5.922 -37.278  1.00  1.080          C  
ATOM   3746  CD2 TYR A 245       0.253  -3.884 -38.398  1.00  1.080          C  
ATOM   3747  CE1 TYR A 245      -0.263  -6.546 -38.234  1.00  1.080          C  
ATOM   3748  CE2 TYR A 245      -0.414  -4.502 -39.369  1.00  1.080          C  
ATOM   3749  CZ  TYR A 245      -0.697  -5.846 -39.279  1.00  1.080          C  
ATOM   3750  OH  TYR A 245      -1.422  -6.484 -40.233  1.00  1.080          O  
ATOM   3751  H   TYR A 245       3.141  -2.718 -34.757  1.00  0.890          H  
ATOM   3752  HA  TYR A 245       3.148  -5.142 -36.494  1.00  0.940          H  
ATOM   3753 1HB  TYR A 245       1.056  -4.497 -35.307  1.00  1.290          H  
ATOM   3754 2HB  TYR A 245       1.070  -2.956 -36.153  1.00  1.290          H  
ATOM   3755  HD1 TYR A 245       0.742  -6.464 -36.450  1.00  1.290          H  
ATOM   3756  HD2 TYR A 245       0.463  -2.823 -38.468  1.00  1.290          H  
ATOM   3757  HE1 TYR A 245      -0.465  -7.607 -38.152  1.00  1.290          H  
ATOM   3758  HE2 TYR A 245      -0.724  -3.927 -40.195  1.00  1.290          H  
ATOM   3759  HH  TYR A 245      -1.629  -7.421 -39.919  1.00  1.290          H  
ATOM   3760  N   ASN A 246       3.612  -4.108 -38.674  1.00  0.860          N  
ATOM   3761  CA  ASN A 246       4.015  -3.538 -39.941  1.00  0.920          C  
ATOM   3762  C   ASN A 246       2.797  -3.349 -40.891  1.00  0.940          C  
ATOM   3763  O   ASN A 246       2.263  -4.340 -41.439  1.00  1.020          O  
ATOM   3764  CB  ASN A 246       5.101  -4.385 -40.518  1.00  1.260          C  
ATOM   3765  CG  ASN A 246       5.717  -3.836 -41.742  1.00  1.260          C  
ATOM   3766  OD1 ASN A 246       5.070  -3.352 -42.726  1.00  1.260          O  
ATOM   3767  ND2 ASN A 246       7.044  -3.886 -41.708  1.00  1.260          N  
ATOM   3768  H   ASN A 246       3.621  -5.128 -38.572  1.00  1.030          H  
ATOM   3769  HA  ASN A 246       4.476  -2.589 -39.708  1.00  1.100          H  
ATOM   3770 1HB  ASN A 246       5.888  -4.509 -39.764  1.00  1.520          H  
ATOM   3771 2HB  ASN A 246       4.711  -5.376 -40.715  1.00  1.520          H  
ATOM   3772 1HD2 ASN A 246       7.590  -3.544 -42.474  1.00  1.520          H  
ATOM   3773 2HD2 ASN A 246       7.527  -4.278 -40.867  1.00  1.520          H  
ATOM   3774  N   PRO A 247       2.370  -2.088 -41.140  1.00  0.920          N  
ATOM   3775  CA  PRO A 247       1.169  -1.714 -41.848  1.00  1.000          C  
ATOM   3776  C   PRO A 247       1.103  -2.186 -43.288  1.00  1.010          C  
ATOM   3777  O   PRO A 247       0.016  -2.196 -43.867  1.00  1.040          O  
ATOM   3778  CB  PRO A 247       1.165  -0.184 -41.763  1.00  1.500          C  
ATOM   3779  CG  PRO A 247       2.598   0.203 -41.568  1.00  1.500          C  
ATOM   3780  CD  PRO A 247       3.201  -0.912 -40.752  1.00  1.500          C  
ATOM   3781  HA  PRO A 247       0.332  -2.117 -41.280  1.00  1.200          H  
ATOM   3782 1HB  PRO A 247       0.732   0.237 -42.682  1.00  1.800          H  
ATOM   3783 2HB  PRO A 247       0.516   0.136 -40.927  1.00  1.800          H  
ATOM   3784 1HG  PRO A 247       3.092   0.336 -42.545  1.00  1.800          H  
ATOM   3785 2HG  PRO A 247       2.651   1.175 -41.052  1.00  1.800          H  
ATOM   3786 1HD  PRO A 247       4.245  -1.016 -41.092  1.00  1.800          H  
ATOM   3787 2HD  PRO A 247       3.113  -0.699 -39.672  1.00  1.800          H  
ATOM   3788  N   THR A 248       2.233  -2.528 -43.928  1.00  1.100          N  
ATOM   3789  CA  THR A 248       2.036  -2.994 -45.288  1.00  1.250          C  
ATOM   3790  C   THR A 248       2.815  -4.267 -45.490  1.00  1.200          C  
ATOM   3791  O   THR A 248       3.304  -4.536 -46.589  1.00  1.310          O  
ATOM   3792  CB  THR A 248       2.486  -1.969 -46.351  1.00  1.690          C  
ATOM   3793  OG1 THR A 248       3.875  -1.687 -46.192  1.00  1.690          O  
ATOM   3794  CG2 THR A 248       1.696  -0.657 -46.189  1.00  1.690          C  
ATOM   3795  H   THR A 248       3.177  -2.538 -43.521  1.00  1.320          H  
ATOM   3796  HA  THR A 248       0.987  -3.229 -45.454  1.00  1.500          H  
ATOM   3797  HB  THR A 248       2.310  -2.376 -47.347  1.00  2.030          H  
ATOM   3798  HG1 THR A 248       4.368  -2.486 -46.469  1.00  2.030          H  
ATOM   3799 1HG2 THR A 248       2.011   0.061 -46.941  1.00  2.030          H  
ATOM   3800 2HG2 THR A 248       0.633  -0.862 -46.308  1.00  2.030          H  
ATOM   3801 3HG2 THR A 248       1.873  -0.238 -45.203  1.00  2.030          H  
ATOM   3802  N   THR A 249       2.876  -5.079 -44.438  1.00  1.100          N  
ATOM   3803  CA  THR A 249       3.510  -6.382 -44.521  1.00  1.120          C  
ATOM   3804  C   THR A 249       2.598  -7.437 -43.918  1.00  0.990          C  
ATOM   3805  O   THR A 249       2.600  -8.580 -44.371  1.00  1.000          O  
ATOM   3806  CB  THR A 249       4.880  -6.415 -43.822  1.00  1.560          C  
ATOM   3807  OG1 THR A 249       5.731  -5.390 -44.373  1.00  1.560          O  
ATOM   3808  CG2 THR A 249       5.547  -7.761 -44.034  1.00  1.560          C  
ATOM   3809  H   THR A 249       2.479  -4.763 -43.552  1.00  1.320          H  
ATOM   3810  HA  THR A 249       3.660  -6.633 -45.570  1.00  1.340          H  
ATOM   3811  HB  THR A 249       4.749  -6.260 -42.774  1.00  1.870          H  
ATOM   3812  HG1 THR A 249       5.439  -4.518 -44.048  1.00  1.870          H  
ATOM   3813 1HG2 THR A 249       6.515  -7.769 -43.537  1.00  1.870          H  
ATOM   3814 2HG2 THR A 249       4.938  -8.553 -43.627  1.00  1.870          H  
ATOM   3815 3HG2 THR A 249       5.684  -7.928 -45.099  1.00  1.870          H  
ATOM   3816  N   TYR A 250       1.805  -7.041 -42.901  1.00  0.860          N  
ATOM   3817  CA  TYR A 250       0.989  -7.974 -42.114  1.00  0.780          C  
ATOM   3818  C   TYR A 250       1.894  -8.919 -41.341  1.00  0.780          C  
ATOM   3819  O   TYR A 250       1.663 -10.124 -41.253  1.00  0.810          O  
ATOM   3820  CB  TYR A 250      -0.022  -8.748 -42.988  1.00  1.120          C  
ATOM   3821  CG  TYR A 250      -1.030  -7.856 -43.683  1.00  1.120          C  
ATOM   3822  CD1 TYR A 250      -0.782  -7.377 -44.961  1.00  1.120          C  
ATOM   3823  CD2 TYR A 250      -2.216  -7.526 -43.046  1.00  1.120          C  
ATOM   3824  CE1 TYR A 250      -1.705  -6.561 -45.576  1.00  1.120          C  
ATOM   3825  CE2 TYR A 250      -3.122  -6.717 -43.666  1.00  1.120          C  
ATOM   3826  CZ  TYR A 250      -2.880  -6.232 -44.915  1.00  1.120          C  
ATOM   3827  OH  TYR A 250      -3.804  -5.415 -45.523  1.00  1.120          O  
ATOM   3828  H   TYR A 250       1.840  -6.068 -42.594  1.00  1.030          H  
ATOM   3829  HA  TYR A 250       0.435  -7.403 -41.386  1.00  0.940          H  
ATOM   3830 1HB  TYR A 250       0.472  -9.359 -43.729  1.00  1.350          H  
ATOM   3831 2HB  TYR A 250      -0.581  -9.430 -42.349  1.00  1.350          H  
ATOM   3832  HD1 TYR A 250       0.144  -7.637 -45.475  1.00  1.350          H  
ATOM   3833  HD2 TYR A 250      -2.427  -7.904 -42.044  1.00  1.350          H  
ATOM   3834  HE1 TYR A 250      -1.509  -6.177 -46.576  1.00  1.350          H  
ATOM   3835  HE2 TYR A 250      -4.034  -6.453 -43.165  1.00  1.350          H  
ATOM   3836  HH  TYR A 250      -4.565  -5.299 -44.941  1.00  1.350          H  
ATOM   3837  N   GLN A 251       2.921  -8.339 -40.739  1.00  0.870          N  
ATOM   3838  CA  GLN A 251       3.907  -9.043 -39.933  1.00  0.910          C  
ATOM   3839  C   GLN A 251       4.238  -8.286 -38.649  1.00  0.810          C  
ATOM   3840  O   GLN A 251       4.190  -7.052 -38.621  1.00  0.770          O  
ATOM   3841  CB  GLN A 251       5.192  -9.244 -40.738  1.00  1.260          C  
ATOM   3842  CG  GLN A 251       6.284 -10.006 -40.010  1.00  1.260          C  
ATOM   3843  CD  GLN A 251       7.498 -10.232 -40.838  1.00  1.260          C  
ATOM   3844  OE1 GLN A 251       7.459 -10.683 -41.997  1.00  1.260          O  
ATOM   3845  NE2 GLN A 251       8.633  -9.909 -40.240  1.00  1.260          N  
ATOM   3846  H   GLN A 251       3.010  -7.342 -40.868  1.00  1.040          H  
ATOM   3847  HA  GLN A 251       3.503 -10.018 -39.657  1.00  1.090          H  
ATOM   3848 1HB  GLN A 251       4.959  -9.793 -41.649  1.00  1.510          H  
ATOM   3849 2HB  GLN A 251       5.597  -8.274 -41.024  1.00  1.510          H  
ATOM   3850 1HG  GLN A 251       6.622  -9.424 -39.156  1.00  1.510          H  
ATOM   3851 2HG  GLN A 251       5.901 -10.972 -39.685  1.00  1.510          H  
ATOM   3852 1HE2 GLN A 251       9.504 -10.020 -40.713  1.00  1.510          H  
ATOM   3853 2HE2 GLN A 251       8.623  -9.541 -39.294  1.00  1.510          H  
ATOM   3854  N   MET A 252       4.530  -9.028 -37.567  1.00  0.820          N  
ATOM   3855  CA  MET A 252       5.013  -8.382 -36.338  1.00  0.730          C  
ATOM   3856  C   MET A 252       6.529  -8.278 -36.293  1.00  0.580          C  
ATOM   3857  O   MET A 252       7.238  -9.257 -36.543  1.00  0.560          O  
ATOM   3858  CB  MET A 252       4.582  -9.115 -35.070  1.00  1.060          C  
ATOM   3859  CG  MET A 252       3.142  -9.174 -34.843  1.00  1.060          C  
ATOM   3860  SD  MET A 252       2.404  -7.551 -34.710  1.00  1.060          S  
ATOM   3861  CE  MET A 252       2.952  -6.838 -33.210  1.00  1.060          C  
ATOM   3862  H   MET A 252       4.496 -10.038 -37.632  1.00  0.980          H  
ATOM   3863  HA  MET A 252       4.625  -7.365 -36.307  1.00  0.880          H  
ATOM   3864 1HB  MET A 252       4.959 -10.131 -35.098  1.00  1.270          H  
ATOM   3865 2HB  MET A 252       5.034  -8.630 -34.216  1.00  1.270          H  
ATOM   3866 1HG  MET A 252       2.683  -9.686 -35.654  1.00  1.270          H  
ATOM   3867 2HG  MET A 252       2.939  -9.726 -33.926  1.00  1.270          H  
ATOM   3868 1HE  MET A 252       2.503  -5.851 -33.087  1.00  1.270          H  
ATOM   3869 2HE  MET A 252       2.674  -7.471 -32.370  1.00  1.270          H  
ATOM   3870 3HE  MET A 252       4.009  -6.728 -33.262  1.00  1.270          H  
ATOM   3871  N   ASP A 253       7.000  -7.097 -35.915  1.00  0.530          N  
ATOM   3872  CA  ASP A 253       8.409  -6.777 -35.723  1.00  0.450          C  
ATOM   3873  C   ASP A 253       8.713  -6.557 -34.239  1.00  0.410          C  
ATOM   3874  O   ASP A 253       7.839  -6.160 -33.474  1.00  0.410          O  
ATOM   3875  CB  ASP A 253       8.798  -5.519 -36.527  1.00  0.660          C  
ATOM   3876  CG  ASP A 253       8.813  -5.696 -38.096  1.00  0.660          C  
ATOM   3877  OD1 ASP A 253       9.253  -6.727 -38.557  1.00  0.660          O  
ATOM   3878  OD2 ASP A 253       8.421  -4.766 -38.801  1.00  0.660          O  
ATOM   3879  H   ASP A 253       6.308  -6.366 -35.747  1.00  0.640          H  
ATOM   3880  HA  ASP A 253       9.009  -7.616 -36.075  1.00  0.540          H  
ATOM   3881 1HB  ASP A 253       8.087  -4.723 -36.288  1.00  0.790          H  
ATOM   3882 2HB  ASP A 253       9.780  -5.175 -36.202  1.00  0.790          H  
ATOM   3883  N   VAL A 254       9.950  -6.764 -33.827  1.00  0.440          N  
ATOM   3884  CA  VAL A 254      10.332  -6.512 -32.434  1.00  0.420          C  
ATOM   3885  C   VAL A 254      10.494  -5.021 -32.199  1.00  0.390          C  
ATOM   3886  O   VAL A 254      11.135  -4.360 -33.010  1.00  0.370          O  
ATOM   3887  CB  VAL A 254      11.656  -7.242 -32.112  1.00  0.600          C  
ATOM   3888  CG1 VAL A 254      12.137  -6.901 -30.694  1.00  0.600          C  
ATOM   3889  CG2 VAL A 254      11.444  -8.744 -32.253  1.00  0.600          C  
ATOM   3890  H   VAL A 254      10.641  -7.091 -34.489  1.00  0.530          H  
ATOM   3891  HA  VAL A 254       9.551  -6.872 -31.775  1.00  0.500          H  
ATOM   3892  HB  VAL A 254      12.424  -6.914 -32.811  1.00  0.720          H  
ATOM   3893 1HG1 VAL A 254      13.070  -7.425 -30.495  1.00  0.720          H  
ATOM   3894 2HG1 VAL A 254      12.308  -5.830 -30.594  1.00  0.720          H  
ATOM   3895 3HG1 VAL A 254      11.383  -7.215 -29.969  1.00  0.720          H  
ATOM   3896 1HG2 VAL A 254      12.377  -9.265 -32.043  1.00  0.720          H  
ATOM   3897 2HG2 VAL A 254      10.689  -9.067 -31.548  1.00  0.720          H  
ATOM   3898 3HG2 VAL A 254      11.119  -8.980 -33.263  1.00  0.720          H  
ATOM   3899  N   ASN A 255       9.917  -4.486 -31.109  1.00  0.390          N  
ATOM   3900  CA  ASN A 255      10.028  -3.065 -30.779  1.00  0.360          C  
ATOM   3901  C   ASN A 255      11.391  -2.760 -30.163  1.00  0.340          C  
ATOM   3902  O   ASN A 255      11.672  -3.239 -29.056  1.00  0.350          O  
ATOM   3903  CB  ASN A 255       8.989  -2.623 -29.765  1.00  0.520          C  
ATOM   3904  CG  ASN A 255       9.018  -1.082 -29.496  1.00  0.520          C  
ATOM   3905  OD1 ASN A 255       9.934  -0.341 -29.918  1.00  0.520          O  
ATOM   3906  ND2 ASN A 255       8.028  -0.619 -28.794  1.00  0.520          N  
ATOM   3907  H   ASN A 255       9.378  -5.073 -30.461  1.00  0.470          H  
ATOM   3908  HA  ASN A 255       9.884  -2.494 -31.685  1.00  0.430          H  
ATOM   3909 1HB  ASN A 255       7.991  -2.926 -30.065  1.00  0.620          H  
ATOM   3910 2HB  ASN A 255       9.185  -3.126 -28.827  1.00  0.620          H  
ATOM   3911 1HD2 ASN A 255       7.969   0.351 -28.570  1.00  0.620          H  
ATOM   3912 2HD2 ASN A 255       7.345  -1.281 -28.453  1.00  0.620          H  
ATOM   3913  N   PRO A 256      12.279  -1.976 -30.822  1.00  0.310          N  
ATOM   3914  CA  PRO A 256      13.609  -1.649 -30.338  1.00  0.300          C  
ATOM   3915  C   PRO A 256      13.587  -1.179 -28.884  1.00  0.300          C  
ATOM   3916  O   PRO A 256      14.537  -1.428 -28.142  1.00  0.300          O  
ATOM   3917  CB  PRO A 256      14.034  -0.514 -31.278  1.00  0.450          C  
ATOM   3918  CG  PRO A 256      13.309  -0.813 -32.572  1.00  0.450          C  
ATOM   3919  CD  PRO A 256      11.958  -1.346 -32.145  1.00  0.450          C  
ATOM   3920  HA  PRO A 256      14.258  -2.529 -30.451  1.00  0.360          H  
ATOM   3921 1HB  PRO A 256      13.758   0.459 -30.840  1.00  0.540          H  
ATOM   3922 2HB  PRO A 256      15.126  -0.514 -31.391  1.00  0.540          H  
ATOM   3923 1HG  PRO A 256      13.229   0.098 -33.184  1.00  0.540          H  
ATOM   3924 2HG  PRO A 256      13.878  -1.545 -33.165  1.00  0.540          H  
ATOM   3925 1HD  PRO A 256      11.237  -0.525 -32.042  1.00  0.540          H  
ATOM   3926 2HD  PRO A 256      11.647  -2.076 -32.889  1.00  0.540          H  
ATOM   3927  N   GLU A 257      12.508  -0.496 -28.469  1.00  0.310          N  
ATOM   3928  CA  GLU A 257      12.425  -0.054 -27.092  1.00  0.310          C  
ATOM   3929  C   GLU A 257      11.073  -0.410 -26.486  1.00  0.340          C  
ATOM   3930  O   GLU A 257      10.423   0.445 -25.881  1.00  0.360          O  
ATOM   3931  CB  GLU A 257      12.655   1.463 -26.987  1.00  0.430          C  
ATOM   3932  CG  GLU A 257      14.038   1.943 -27.462  1.00  0.430          C  
ATOM   3933  CD  GLU A 257      14.262   3.437 -27.276  1.00  0.430          C  
ATOM   3934  OE1 GLU A 257      13.365   4.107 -26.824  1.00  0.430          O  
ATOM   3935  OE2 GLU A 257      15.337   3.899 -27.588  1.00  0.430          O  
ATOM   3936  H   GLU A 257      11.732  -0.265 -29.094  1.00  0.370          H  
ATOM   3937  HA  GLU A 257      13.193  -0.565 -26.512  1.00  0.370          H  
ATOM   3938 1HB  GLU A 257      11.900   1.982 -27.576  1.00  0.520          H  
ATOM   3939 2HB  GLU A 257      12.535   1.776 -25.950  1.00  0.520          H  
ATOM   3940 1HG  GLU A 257      14.804   1.397 -26.913  1.00  0.520          H  
ATOM   3941 2HG  GLU A 257      14.150   1.701 -28.516  1.00  0.520          H  
ATOM   3942  N   GLY A 258      10.677  -1.678 -26.601  1.00  0.350          N  
ATOM   3943  CA  GLY A 258       9.445  -2.135 -25.966  1.00  0.390          C  
ATOM   3944  C   GLY A 258       9.687  -2.235 -24.468  1.00  0.400          C  
ATOM   3945  O   GLY A 258      10.815  -2.506 -24.044  1.00  0.400          O  
ATOM   3946  H   GLY A 258      11.223  -2.329 -27.176  1.00  0.420          H  
ATOM   3947 1HA  GLY A 258       8.626  -1.451 -26.173  1.00  0.470          H  
ATOM   3948 2HA  GLY A 258       9.168  -3.103 -26.368  1.00  0.470          H  
ATOM   3949  N   LYS A 259       8.641  -2.055 -23.659  1.00  0.410          N  
ATOM   3950  CA  LYS A 259       8.766  -2.141 -22.203  1.00  0.430          C  
ATOM   3951  C   LYS A 259       7.642  -2.955 -21.594  1.00  0.440          C  
ATOM   3952  O   LYS A 259       6.591  -3.133 -22.207  1.00  0.440          O  
ATOM   3953  CB  LYS A 259       8.754  -0.756 -21.551  1.00  0.590          C  
ATOM   3954  CG  LYS A 259       9.848   0.236 -21.979  1.00  0.590          C  
ATOM   3955  CD  LYS A 259      11.232  -0.178 -21.482  1.00  0.590          C  
ATOM   3956  CE  LYS A 259      12.309   0.829 -21.894  1.00  0.590          C  
ATOM   3957  NZ  LYS A 259      12.286   2.080 -21.051  1.00  0.590          N  
ATOM   3958  H   LYS A 259       7.717  -1.839 -24.055  1.00  0.490          H  
ATOM   3959  HA  LYS A 259       9.697  -2.650 -21.955  1.00  0.520          H  
ATOM   3960 1HB  LYS A 259       7.800  -0.289 -21.753  1.00  0.710          H  
ATOM   3961 2HB  LYS A 259       8.832  -0.882 -20.470  1.00  0.710          H  
ATOM   3962 1HG  LYS A 259       9.869   0.306 -23.070  1.00  0.710          H  
ATOM   3963 2HG  LYS A 259       9.605   1.223 -21.585  1.00  0.710          H  
ATOM   3964 1HD  LYS A 259      11.217  -0.256 -20.393  1.00  0.710          H  
ATOM   3965 2HD  LYS A 259      11.500  -1.148 -21.893  1.00  0.710          H  
ATOM   3966 1HE  LYS A 259      13.283   0.355 -21.790  1.00  0.710          H  
ATOM   3967 2HE  LYS A 259      12.157   1.104 -22.942  1.00  0.710          H  
ATOM   3968 1HZ  LYS A 259      13.021   2.707 -21.349  1.00  0.710          H  
ATOM   3969 2HZ  LYS A 259      11.386   2.593 -21.104  1.00  0.710          H  
ATOM   3970 3HZ  LYS A 259      12.434   1.809 -20.091  1.00  0.710          H  
ATOM   3971  N   TYR A 260       7.847  -3.423 -20.373  1.00  0.450          N  
ATOM   3972  CA  TYR A 260       6.795  -4.133 -19.682  1.00  0.460          C  
ATOM   3973  C   TYR A 260       6.051  -3.181 -18.757  1.00  0.430          C  
ATOM   3974  O   TYR A 260       6.637  -2.237 -18.219  1.00  0.380          O  
ATOM   3975  CB  TYR A 260       7.350  -5.293 -18.877  1.00  0.640          C  
ATOM   3976  CG  TYR A 260       7.951  -6.365 -19.679  1.00  0.640          C  
ATOM   3977  CD1 TYR A 260       9.275  -6.270 -20.026  1.00  0.640          C  
ATOM   3978  CD2 TYR A 260       7.209  -7.450 -20.062  1.00  0.640          C  
ATOM   3979  CE1 TYR A 260       9.860  -7.257 -20.769  1.00  0.640          C  
ATOM   3980  CE2 TYR A 260       7.796  -8.436 -20.806  1.00  0.640          C  
ATOM   3981  CZ  TYR A 260       9.110  -8.346 -21.160  1.00  0.640          C  
ATOM   3982  OH  TYR A 260       9.689  -9.342 -21.906  1.00  0.640          O  
ATOM   3983  H   TYR A 260       8.745  -3.278 -19.915  1.00  0.540          H  
ATOM   3984  HA  TYR A 260       6.111  -4.502 -20.427  1.00  0.550          H  
ATOM   3985 1HB  TYR A 260       8.074  -4.946 -18.188  1.00  0.770          H  
ATOM   3986 2HB  TYR A 260       6.534  -5.718 -18.315  1.00  0.770          H  
ATOM   3987  HD1 TYR A 260       9.862  -5.406 -19.713  1.00  0.770          H  
ATOM   3988  HD2 TYR A 260       6.161  -7.527 -19.779  1.00  0.770          H  
ATOM   3989  HE1 TYR A 260      10.912  -7.177 -21.046  1.00  0.770          H  
ATOM   3990  HE2 TYR A 260       7.219  -9.293 -21.123  1.00  0.770          H  
ATOM   3991  HH  TYR A 260      10.607  -9.113 -22.082  1.00  0.770          H  
ATOM   3992  N   SER A 261       4.757  -3.406 -18.578  1.00  0.460          N  
ATOM   3993  CA  SER A 261       3.969  -2.542 -17.677  1.00  0.460          C  
ATOM   3994  C   SER A 261       4.011  -2.998 -16.221  1.00  0.460          C  
ATOM   3995  O   SER A 261       3.566  -4.101 -15.896  1.00  0.460          O  
ATOM   3996  CB  SER A 261       2.518  -2.485 -18.117  1.00  0.640          C  
ATOM   3997  OG  SER A 261       2.384  -1.894 -19.370  1.00  0.640          O  
ATOM   3998  H   SER A 261       4.347  -4.182 -19.104  1.00  0.550          H  
ATOM   3999  HA  SER A 261       4.383  -1.533 -17.720  1.00  0.550          H  
ATOM   4000 1HB  SER A 261       2.095  -3.482 -18.131  1.00  0.770          H  
ATOM   4001 2HB  SER A 261       1.965  -1.905 -17.388  1.00  0.770          H  
ATOM   4002  HG  SER A 261       1.444  -1.859 -19.547  1.00  0.770          H  
ATOM   4003  N   PHE A 262       4.525  -2.143 -15.327  1.00  0.450          N  
ATOM   4004  CA  PHE A 262       4.646  -2.489 -13.912  1.00  0.450          C  
ATOM   4005  C   PHE A 262       4.079  -1.393 -13.021  1.00  0.460          C  
ATOM   4006  O   PHE A 262       4.766  -0.442 -12.637  1.00  0.420          O  
ATOM   4007  CB  PHE A 262       6.116  -2.702 -13.544  1.00  0.630          C  
ATOM   4008  CG  PHE A 262       6.327  -3.200 -12.147  1.00  0.630          C  
ATOM   4009  CD1 PHE A 262       6.091  -4.512 -11.826  1.00  0.630          C  
ATOM   4010  CD2 PHE A 262       6.746  -2.345 -11.144  1.00  0.630          C  
ATOM   4011  CE1 PHE A 262       6.252  -4.980 -10.558  1.00  0.630          C  
ATOM   4012  CE2 PHE A 262       6.914  -2.810  -9.854  1.00  0.630          C  
ATOM   4013  CZ  PHE A 262       6.661  -4.135  -9.562  1.00  0.630          C  
ATOM   4014  H   PHE A 262       4.864  -1.221 -15.623  1.00  0.540          H  
ATOM   4015  HA  PHE A 262       4.086  -3.404 -13.726  1.00  0.540          H  
ATOM   4016 1HB  PHE A 262       6.564  -3.408 -14.232  1.00  0.760          H  
ATOM   4017 2HB  PHE A 262       6.641  -1.758 -13.655  1.00  0.760          H  
ATOM   4018  HD1 PHE A 262       5.774  -5.174 -12.584  1.00  0.760          H  
ATOM   4019  HD2 PHE A 262       6.935  -1.288 -11.382  1.00  0.760          H  
ATOM   4020  HE1 PHE A 262       6.058  -6.020 -10.343  1.00  0.760          H  
ATOM   4021  HE2 PHE A 262       7.241  -2.130  -9.068  1.00  0.760          H  
ATOM   4022  HZ  PHE A 262       6.789  -4.511  -8.544  1.00  0.760          H  
ATOM   4023  N   GLY A 263       2.844  -1.550 -12.623  1.00  0.560          N  
ATOM   4024  CA  GLY A 263       2.184  -0.516 -11.861  1.00  0.590          C  
ATOM   4025  C   GLY A 263       2.148   0.762 -12.698  1.00  0.490          C  
ATOM   4026  O   GLY A 263       1.780   0.745 -13.869  1.00  0.510          O  
ATOM   4027  H   GLY A 263       2.327  -2.373 -12.925  1.00  0.670          H  
ATOM   4028 1HA  GLY A 263       1.177  -0.840 -11.604  1.00  0.710          H  
ATOM   4029 2HA  GLY A 263       2.715  -0.340 -10.927  1.00  0.710          H  
ATOM   4030  N   ALA A 264       2.581   1.866 -12.111  1.00  0.430          N  
ATOM   4031  CA  ALA A 264       2.589   3.170 -12.771  1.00  0.360          C  
ATOM   4032  C   ALA A 264       3.834   3.428 -13.625  1.00  0.330          C  
ATOM   4033  O   ALA A 264       4.014   4.553 -14.102  1.00  0.330          O  
ATOM   4034  CB  ALA A 264       2.454   4.267 -11.736  1.00  0.530          C  
ATOM   4035  H   ALA A 264       2.900   1.800 -11.154  1.00  0.520          H  
ATOM   4036  HA  ALA A 264       1.724   3.209 -13.436  1.00  0.430          H  
ATOM   4037 1HB  ALA A 264       2.409   5.233 -12.244  1.00  0.640          H  
ATOM   4038 2HB  ALA A 264       1.539   4.113 -11.163  1.00  0.640          H  
ATOM   4039 3HB  ALA A 264       3.313   4.242 -11.070  1.00  0.640          H  
ATOM   4040  N   THR A 265       4.744   2.462 -13.729  1.00  0.330          N  
ATOM   4041  CA  THR A 265       5.967   2.683 -14.488  1.00  0.330          C  
ATOM   4042  C   THR A 265       6.179   1.632 -15.564  1.00  0.330          C  
ATOM   4043  O   THR A 265       5.537   0.575 -15.577  1.00  0.320          O  
ATOM   4044  CB  THR A 265       7.205   2.694 -13.553  1.00  0.460          C  
ATOM   4045  OG1 THR A 265       7.393   1.392 -12.966  1.00  0.460          O  
ATOM   4046  CG2 THR A 265       7.000   3.698 -12.420  1.00  0.460          C  
ATOM   4047  H   THR A 265       4.592   1.541 -13.299  1.00  0.400          H  
ATOM   4048  HA  THR A 265       5.908   3.646 -14.988  1.00  0.400          H  
ATOM   4049  HB  THR A 265       8.092   2.965 -14.130  1.00  0.550          H  
ATOM   4050  HG1 THR A 265       7.664   0.765 -13.642  1.00  0.550          H  
ATOM   4051 1HG2 THR A 265       7.875   3.697 -11.776  1.00  0.550          H  
ATOM   4052 2HG2 THR A 265       6.855   4.682 -12.827  1.00  0.550          H  
ATOM   4053 3HG2 THR A 265       6.128   3.422 -11.837  1.00  0.550          H  
ATOM   4054  N   CYS A 266       7.109   1.916 -16.462  1.00  0.340          N  
ATOM   4055  CA  CYS A 266       7.446   0.946 -17.490  1.00  0.360          C  
ATOM   4056  C   CYS A 266       8.794   0.351 -17.107  1.00  0.380          C  
ATOM   4057  O   CYS A 266       9.655   1.073 -16.601  1.00  0.380          O  
ATOM   4058  CB  CYS A 266       7.497   1.652 -18.833  1.00  0.500          C  
ATOM   4059  SG  CYS A 266       5.941   2.499 -19.240  1.00  0.500          S  
ATOM   4060  H   CYS A 266       7.581   2.826 -16.426  1.00  0.410          H  
ATOM   4061  HA  CYS A 266       6.704   0.152 -17.513  1.00  0.430          H  
ATOM   4062 1HB  CYS A 266       8.306   2.369 -18.849  1.00  0.600          H  
ATOM   4063 2HB  CYS A 266       7.690   0.937 -19.601  1.00  0.600          H  
ATOM   4064  N   VAL A 267       8.996  -0.947 -17.331  1.00  0.440          N  
ATOM   4065  CA  VAL A 267      10.278  -1.549 -16.962  1.00  0.530          C  
ATOM   4066  C   VAL A 267      10.915  -2.366 -18.082  1.00  0.490          C  
ATOM   4067  O   VAL A 267      10.233  -2.900 -18.955  1.00  0.480          O  
ATOM   4068  CB  VAL A 267      10.102  -2.443 -15.690  1.00  0.710          C  
ATOM   4069  CG1 VAL A 267       9.596  -1.593 -14.516  1.00  0.710          C  
ATOM   4070  CG2 VAL A 267       9.131  -3.607 -15.960  1.00  0.710          C  
ATOM   4071  H   VAL A 267       8.240  -1.493 -17.749  1.00  0.530          H  
ATOM   4072  HA  VAL A 267      10.969  -0.746 -16.709  1.00  0.640          H  
ATOM   4073  HB  VAL A 267      11.073  -2.850 -15.406  1.00  0.850          H  
ATOM   4074 1HG1 VAL A 267       9.499  -2.215 -13.624  1.00  0.850          H  
ATOM   4075 2HG1 VAL A 267      10.302  -0.785 -14.321  1.00  0.850          H  
ATOM   4076 3HG1 VAL A 267       8.631  -1.172 -14.762  1.00  0.850          H  
ATOM   4077 1HG2 VAL A 267       9.038  -4.216 -15.066  1.00  0.850          H  
ATOM   4078 2HG2 VAL A 267       8.151  -3.225 -16.239  1.00  0.850          H  
ATOM   4079 3HG2 VAL A 267       9.527  -4.211 -16.760  1.00  0.850          H  
ATOM   4080  N   LYS A 268      12.235  -2.541 -17.999  1.00  0.480          N  
ATOM   4081  CA  LYS A 268      12.974  -3.371 -18.954  1.00  0.460          C  
ATOM   4082  C   LYS A 268      12.599  -4.846 -18.854  1.00  0.550          C  
ATOM   4083  O   LYS A 268      12.596  -5.570 -19.848  1.00  0.630          O  
ATOM   4084  CB  LYS A 268      14.479  -3.202 -18.754  1.00  0.650          C  
ATOM   4085  CG  LYS A 268      15.013  -1.840 -19.185  1.00  0.650          C  
ATOM   4086  CD  LYS A 268      16.517  -1.720 -18.942  1.00  0.650          C  
ATOM   4087  CE  LYS A 268      17.045  -0.352 -19.379  1.00  0.650          C  
ATOM   4088  NZ  LYS A 268      18.502  -0.200 -19.103  1.00  0.650          N  
ATOM   4089  H   LYS A 268      12.738  -2.072 -17.257  1.00  0.580          H  
ATOM   4090  HA  LYS A 268      12.720  -3.039 -19.963  1.00  0.550          H  
ATOM   4091 1HB  LYS A 268      14.724  -3.349 -17.702  1.00  0.780          H  
ATOM   4092 2HB  LYS A 268      15.006  -3.970 -19.321  1.00  0.780          H  
ATOM   4093 1HG  LYS A 268      14.811  -1.698 -20.249  1.00  0.780          H  
ATOM   4094 2HG  LYS A 268      14.499  -1.054 -18.634  1.00  0.780          H  
ATOM   4095 1HD  LYS A 268      16.726  -1.855 -17.881  1.00  0.780          H  
ATOM   4096 2HD  LYS A 268      17.041  -2.496 -19.500  1.00  0.780          H  
ATOM   4097 1HE  LYS A 268      16.875  -0.229 -20.447  1.00  0.780          H  
ATOM   4098 2HE  LYS A 268      16.502   0.430 -18.843  1.00  0.780          H  
ATOM   4099 1HZ  LYS A 268      18.804   0.717 -19.406  1.00  0.780          H  
ATOM   4100 2HZ  LYS A 268      18.669  -0.297 -18.112  1.00  0.780          H  
ATOM   4101 3HZ  LYS A 268      19.021  -0.908 -19.603  1.00  0.780          H  
ATOM   4102  N   LYS A 269      12.337  -5.291 -17.634  1.00  0.560          N  
ATOM   4103  CA  LYS A 269      11.963  -6.663 -17.351  1.00  0.620          C  
ATOM   4104  C   LYS A 269      11.093  -6.658 -16.117  1.00  0.590          C  
ATOM   4105  O   LYS A 269      11.331  -5.870 -15.199  1.00  0.580          O  
ATOM   4106  CB  LYS A 269      13.203  -7.532 -17.149  1.00  0.840          C  
ATOM   4107  CG  LYS A 269      14.056  -7.144 -15.940  1.00  0.840          C  
ATOM   4108  CD  LYS A 269      15.315  -7.996 -15.848  1.00  0.840          C  
ATOM   4109  CE  LYS A 269      16.144  -7.624 -14.624  1.00  0.840          C  
ATOM   4110  NZ  LYS A 269      17.388  -8.440 -14.522  1.00  0.840          N  
ATOM   4111  H   LYS A 269      12.393  -4.644 -16.863  1.00  0.670          H  
ATOM   4112  HA  LYS A 269      11.378  -7.060 -18.178  1.00  0.740          H  
ATOM   4113 1HB  LYS A 269      12.896  -8.570 -17.019  1.00  1.010          H  
ATOM   4114 2HB  LYS A 269      13.829  -7.482 -18.040  1.00  1.010          H  
ATOM   4115 1HG  LYS A 269      14.332  -6.093 -16.013  1.00  1.010          H  
ATOM   4116 2HG  LYS A 269      13.477  -7.289 -15.025  1.00  1.010          H  
ATOM   4117 1HD  LYS A 269      15.033  -9.047 -15.782  1.00  1.010          H  
ATOM   4118 2HD  LYS A 269      15.918  -7.851 -16.744  1.00  1.010          H  
ATOM   4119 1HE  LYS A 269      16.414  -6.572 -14.684  1.00  1.010          H  
ATOM   4120 2HE  LYS A 269      15.543  -7.783 -13.727  1.00  1.010          H  
ATOM   4121 1HZ  LYS A 269      17.906  -8.164 -13.699  1.00  1.010          H  
ATOM   4122 2HZ  LYS A 269      17.147  -9.418 -14.453  1.00  1.010          H  
ATOM   4123 3HZ  LYS A 269      17.958  -8.292 -15.342  1.00  1.010          H  
ATOM   4124  N   CYS A 270      10.103  -7.533 -16.073  1.00  0.580          N  
ATOM   4125  CA  CYS A 270       9.271  -7.614 -14.885  1.00  0.520          C  
ATOM   4126  C   CYS A 270      10.072  -8.173 -13.717  1.00  0.530          C  
ATOM   4127  O   CYS A 270      10.831  -9.125 -13.899  1.00  0.520          O  
ATOM   4128  CB  CYS A 270       8.058  -8.501 -15.131  1.00  0.750          C  
ATOM   4129  SG  CYS A 270       6.907  -7.825 -16.334  1.00  0.750          S  
ATOM   4130  H   CYS A 270       9.939  -8.156 -16.849  1.00  0.700          H  
ATOM   4131  HA  CYS A 270       8.919  -6.618 -14.661  1.00  0.620          H  
ATOM   4132 1HB  CYS A 270       8.389  -9.474 -15.483  1.00  0.900          H  
ATOM   4133 2HB  CYS A 270       7.520  -8.658 -14.194  1.00  0.900          H  
ATOM   4134  N   PRO A 271       9.952  -7.603 -12.504  1.00  0.560          N  
ATOM   4135  CA  PRO A 271      10.590  -8.101 -11.311  1.00  0.570          C  
ATOM   4136  C   PRO A 271      10.200  -9.546 -11.096  1.00  0.510          C  
ATOM   4137  O   PRO A 271       9.064  -9.944 -11.349  1.00  0.520          O  
ATOM   4138  CB  PRO A 271      10.055  -7.170 -10.219  1.00  0.850          C  
ATOM   4139  CG  PRO A 271       9.746  -5.895 -10.946  1.00  0.850          C  
ATOM   4140  CD  PRO A 271       9.226  -6.330 -12.303  1.00  0.850          C  
ATOM   4141  HA  PRO A 271      11.680  -8.004 -11.421  1.00  0.680          H  
ATOM   4142 1HB  PRO A 271       9.189  -7.602  -9.742  1.00  1.030          H  
ATOM   4143 2HB  PRO A 271      10.814  -7.038  -9.436  1.00  1.030          H  
ATOM   4144 1HG  PRO A 271       9.040  -5.303 -10.377  1.00  1.030          H  
ATOM   4145 2HG  PRO A 271      10.656  -5.285 -11.035  1.00  1.030          H  
ATOM   4146 1HD  PRO A 271       8.141  -6.494 -12.306  1.00  1.030          H  
ATOM   4147 2HD  PRO A 271       9.552  -5.546 -13.006  1.00  1.030          H  
ATOM   4148  N   ARG A 272      11.154 -10.319 -10.647  1.00  0.500          N  
ATOM   4149  CA  ARG A 272      10.974 -11.734 -10.421  1.00  0.560          C  
ATOM   4150  C   ARG A 272      10.102 -12.015  -9.222  1.00  0.800          C  
ATOM   4151  O   ARG A 272      10.791 -12.210  -8.258  1.00  1.850          O  
ATOM   4152  CB  ARG A 272      12.354 -12.361 -10.223  1.00  0.760          C  
ATOM   4153  CG  ARG A 272      12.424 -13.873 -10.039  1.00  0.760          C  
ATOM   4154  CD  ARG A 272      13.844 -14.328  -9.881  1.00  0.760          C  
ATOM   4155  NE  ARG A 272      14.611 -14.140 -11.114  1.00  0.760          N  
ATOM   4156  CZ  ARG A 272      14.587 -14.994 -12.159  1.00  0.760          C  
ATOM   4157  NH1 ARG A 272      13.839 -16.071 -12.080  1.00  0.760          N  
ATOM   4158  NH2 ARG A 272      15.299 -14.745 -13.247  1.00  0.760          N  
ATOM   4159  H   ARG A 272      12.060  -9.911 -10.465  1.00  0.600          H  
ATOM   4160  HA  ARG A 272      10.507 -12.167 -11.307  1.00  0.670          H  
ATOM   4161 1HB  ARG A 272      12.965 -12.119 -11.090  1.00  0.910          H  
ATOM   4162 2HB  ARG A 272      12.836 -11.907  -9.359  1.00  0.910          H  
ATOM   4163 1HG  ARG A 272      11.894 -14.186  -9.146  1.00  0.910          H  
ATOM   4164 2HG  ARG A 272      11.985 -14.357 -10.908  1.00  0.910          H  
ATOM   4165 1HD  ARG A 272      14.317 -13.735  -9.096  1.00  0.910          H  
ATOM   4166 2HD  ARG A 272      13.877 -15.377  -9.596  1.00  0.910          H  
ATOM   4167  HE  ARG A 272      15.194 -13.315 -11.187  1.00  0.910          H  
ATOM   4168 1HH1 ARG A 272      13.300 -16.252 -11.258  1.00  0.910          H  
ATOM   4169 2HH1 ARG A 272      13.757 -16.724 -12.860  1.00  0.910          H  
ATOM   4170 1HH2 ARG A 272      15.867 -13.914 -13.297  1.00  0.910          H  
ATOM   4171 2HH2 ARG A 272      15.279 -15.387 -14.028  1.00  0.910          H  
ATOM   4172  N   ASN A 273       9.184 -12.939  -9.427  1.00  0.480          N  
ATOM   4173  CA  ASN A 273       7.946 -13.043  -8.634  1.00  0.400          C  
ATOM   4174  C   ASN A 273       6.728 -12.272  -9.136  1.00  0.380          C  
ATOM   4175  O   ASN A 273       5.663 -12.371  -8.533  1.00  0.400          O  
ATOM   4176  CB  ASN A 273       8.216 -12.622  -7.191  1.00  0.590          C  
ATOM   4177  CG  ASN A 273       7.289 -13.171  -6.211  1.00  0.590          C  
ATOM   4178  OD1 ASN A 273       6.814 -14.298  -6.373  1.00  0.590          O  
ATOM   4179  ND2 ASN A 273       7.049 -12.428  -5.169  1.00  0.590          N  
ATOM   4180  H   ASN A 273       9.593 -13.856  -9.508  1.00  0.580          H  
ATOM   4181  HA  ASN A 273       7.659 -14.095  -8.630  1.00  0.480          H  
ATOM   4182 1HB  ASN A 273       9.174 -12.988  -6.860  1.00  0.710          H  
ATOM   4183 2HB  ASN A 273       8.223 -11.533  -7.109  1.00  0.710          H  
ATOM   4184 1HD2 ASN A 273       6.496 -12.790  -4.403  1.00  0.710          H  
ATOM   4185 2HD2 ASN A 273       7.444 -11.511  -5.109  1.00  0.710          H  
ATOM   4186  N   TYR A 274       6.824 -11.655 -10.302  1.00  0.410          N  
ATOM   4187  CA  TYR A 274       5.649 -11.114 -10.979  1.00  0.410          C  
ATOM   4188  C   TYR A 274       5.524 -11.920 -12.248  1.00  0.420          C  
ATOM   4189  O   TYR A 274       6.514 -12.477 -12.728  1.00  0.420          O  
ATOM   4190  CB  TYR A 274       5.724  -9.611 -11.236  1.00  0.570          C  
ATOM   4191  CG  TYR A 274       5.582  -8.817  -9.977  1.00  0.570          C  
ATOM   4192  CD1 TYR A 274       6.662  -8.663  -9.136  1.00  0.570          C  
ATOM   4193  CD2 TYR A 274       4.350  -8.225  -9.664  1.00  0.570          C  
ATOM   4194  CE1 TYR A 274       6.543  -7.936  -7.988  1.00  0.570          C  
ATOM   4195  CE2 TYR A 274       4.226  -7.486  -8.504  1.00  0.570          C  
ATOM   4196  CZ  TYR A 274       5.326  -7.344  -7.667  1.00  0.570          C  
ATOM   4197  OH  TYR A 274       5.227  -6.620  -6.510  1.00  0.570          O  
ATOM   4198  H   TYR A 274       7.741 -11.515 -10.738  1.00  0.490          H  
ATOM   4199  HA  TYR A 274       4.756 -11.306 -10.383  1.00  0.490          H  
ATOM   4200 1HB  TYR A 274       6.671  -9.356 -11.706  1.00  0.690          H  
ATOM   4201 2HB  TYR A 274       4.924  -9.319 -11.922  1.00  0.690          H  
ATOM   4202  HD1 TYR A 274       7.608  -9.131  -9.387  1.00  0.690          H  
ATOM   4203  HD2 TYR A 274       3.495  -8.346 -10.332  1.00  0.690          H  
ATOM   4204  HE1 TYR A 274       7.400  -7.822  -7.325  1.00  0.690          H  
ATOM   4205  HE2 TYR A 274       3.274  -7.019  -8.248  1.00  0.690          H  
ATOM   4206  HH  TYR A 274       4.325  -6.318  -6.402  1.00  0.690          H  
ATOM   4207  N   VAL A 275       4.314 -12.042 -12.760  1.00  0.430          N  
ATOM   4208  CA  VAL A 275       4.085 -12.839 -13.949  1.00  0.430          C  
ATOM   4209  C   VAL A 275       4.085 -12.001 -15.210  1.00  0.340          C  
ATOM   4210  O   VAL A 275       3.457 -10.945 -15.252  1.00  0.300          O  
ATOM   4211  CB  VAL A 275       2.754 -13.578 -13.809  1.00  0.600          C  
ATOM   4212  CG1 VAL A 275       2.465 -14.395 -15.031  1.00  0.600          C  
ATOM   4213  CG2 VAL A 275       2.789 -14.441 -12.582  1.00  0.600          C  
ATOM   4214  H   VAL A 275       3.523 -11.565 -12.313  1.00  0.520          H  
ATOM   4215  HA  VAL A 275       4.883 -13.577 -14.027  1.00  0.520          H  
ATOM   4216  HB  VAL A 275       1.962 -12.858 -13.706  1.00  0.720          H  
ATOM   4217 1HG1 VAL A 275       1.545 -14.870 -14.864  1.00  0.720          H  
ATOM   4218 2HG1 VAL A 275       2.397 -13.777 -15.924  1.00  0.720          H  
ATOM   4219 3HG1 VAL A 275       3.241 -15.140 -15.162  1.00  0.720          H  
ATOM   4220 1HG2 VAL A 275       1.832 -14.935 -12.481  1.00  0.720          H  
ATOM   4221 2HG2 VAL A 275       3.582 -15.178 -12.677  1.00  0.720          H  
ATOM   4222 3HG2 VAL A 275       2.968 -13.823 -11.701  1.00  0.720          H  
ATOM   4223  N   VAL A 276       4.817 -12.452 -16.219  1.00  0.330          N  
ATOM   4224  CA  VAL A 276       4.855 -11.761 -17.495  1.00  0.250          C  
ATOM   4225  C   VAL A 276       3.727 -12.261 -18.384  1.00  0.270          C  
ATOM   4226  O   VAL A 276       3.575 -13.462 -18.614  1.00  0.280          O  
ATOM   4227  CB  VAL A 276       6.209 -11.946 -18.203  1.00  0.380          C  
ATOM   4228  CG1 VAL A 276       6.179 -11.302 -19.568  1.00  0.380          C  
ATOM   4229  CG2 VAL A 276       7.272 -11.335 -17.398  1.00  0.380          C  
ATOM   4230  H   VAL A 276       5.324 -13.332 -16.086  1.00  0.400          H  
ATOM   4231  HA  VAL A 276       4.711 -10.696 -17.318  1.00  0.300          H  
ATOM   4232  HB  VAL A 276       6.409 -12.948 -18.312  1.00  0.460          H  
ATOM   4233 1HG1 VAL A 276       7.145 -11.434 -20.050  1.00  0.460          H  
ATOM   4234 2HG1 VAL A 276       5.409 -11.754 -20.195  1.00  0.460          H  
ATOM   4235 3HG1 VAL A 276       5.965 -10.241 -19.448  1.00  0.460          H  
ATOM   4236 1HG2 VAL A 276       8.228 -11.460 -17.893  1.00  0.460          H  
ATOM   4237 2HG2 VAL A 276       7.051 -10.319 -17.313  1.00  0.460          H  
ATOM   4238 3HG2 VAL A 276       7.304 -11.793 -16.408  1.00  0.460          H  
ATOM   4239  N   THR A 277       2.940 -11.339 -18.896  1.00  0.310          N  
ATOM   4240  CA  THR A 277       1.819 -11.706 -19.737  1.00  0.390          C  
ATOM   4241  C   THR A 277       2.146 -11.548 -21.215  1.00  0.380          C  
ATOM   4242  O   THR A 277       3.145 -10.936 -21.610  1.00  0.430          O  
ATOM   4243  CB  THR A 277       0.592 -10.853 -19.409  1.00  0.510          C  
ATOM   4244  OG1 THR A 277       0.846  -9.496 -19.818  1.00  0.510          O  
ATOM   4245  CG2 THR A 277       0.350 -10.896 -17.868  1.00  0.510          C  
ATOM   4246  H   THR A 277       3.101 -10.356 -18.650  1.00  0.370          H  
ATOM   4247  HA  THR A 277       1.570 -12.751 -19.555  1.00  0.470          H  
ATOM   4248  HB  THR A 277      -0.284 -11.235 -19.936  1.00  0.620          H  
ATOM   4249  HG1 THR A 277       0.091  -8.940 -19.563  1.00  0.620          H  
ATOM   4250 1HG2 THR A 277      -0.515 -10.285 -17.620  1.00  0.620          H  
ATOM   4251 2HG2 THR A 277       0.171 -11.926 -17.553  1.00  0.620          H  
ATOM   4252 3HG2 THR A 277       1.224 -10.505 -17.342  1.00  0.620          H  
ATOM   4253  N   ASP A 278       1.249 -12.059 -22.041  1.00  0.570          N  
ATOM   4254  CA  ASP A 278       1.321 -12.036 -23.493  1.00  0.660          C  
ATOM   4255  C   ASP A 278       1.200 -10.637 -24.093  1.00  0.460          C  
ATOM   4256  O   ASP A 278       1.557 -10.405 -25.244  1.00  0.470          O  
ATOM   4257  CB  ASP A 278       0.256 -13.017 -23.995  1.00  0.890          C  
ATOM   4258  CG  ASP A 278      -1.127 -12.725 -23.411  1.00  0.890          C  
ATOM   4259  OD1 ASP A 278      -1.164 -12.458 -22.215  1.00  0.890          O  
ATOM   4260  OD2 ASP A 278      -2.113 -12.825 -24.094  1.00  0.890          O  
ATOM   4261  H   ASP A 278       0.424 -12.512 -21.639  1.00  0.680          H  
ATOM   4262  HA  ASP A 278       2.294 -12.433 -23.784  1.00  0.790          H  
ATOM   4263 1HB  ASP A 278       0.184 -12.967 -25.056  1.00  1.070          H  
ATOM   4264 2HB  ASP A 278       0.544 -14.038 -23.738  1.00  1.070          H  
ATOM   4265  N   HIS A 279       0.741  -9.693 -23.283  1.00  0.400          N  
ATOM   4266  CA  HIS A 279       0.573  -8.311 -23.691  1.00  0.440          C  
ATOM   4267  C   HIS A 279       1.708  -7.447 -23.172  1.00  0.510          C  
ATOM   4268  O   HIS A 279       1.683  -6.223 -23.320  1.00  0.630          O  
ATOM   4269  CB  HIS A 279      -0.764  -7.774 -23.182  1.00  0.600          C  
ATOM   4270  CG  HIS A 279      -1.889  -8.461 -23.818  1.00  0.600          C  
ATOM   4271  ND1 HIS A 279      -2.321  -8.152 -25.089  1.00  0.600          N  
ATOM   4272  CD2 HIS A 279      -2.643  -9.491 -23.402  1.00  0.600          C  
ATOM   4273  CE1 HIS A 279      -3.299  -8.968 -25.423  1.00  0.600          C  
ATOM   4274  NE2 HIS A 279      -3.512  -9.790 -24.417  1.00  0.600          N  
ATOM   4275  H   HIS A 279       0.500  -9.956 -22.336  1.00  0.480          H  
ATOM   4276  HA  HIS A 279       0.570  -8.250 -24.778  1.00  0.530          H  
ATOM   4277 1HB  HIS A 279      -0.828  -7.918 -22.102  1.00  0.720          H  
ATOM   4278 2HB  HIS A 279      -0.841  -6.706 -23.383  1.00  0.720          H  
ATOM   4279  HD2 HIS A 279      -2.566 -10.012 -22.446  1.00  0.720          H  
ATOM   4280  HE1 HIS A 279      -3.826  -8.975 -26.374  1.00  0.720          H  
ATOM   4281  HE2 HIS A 279      -4.191 -10.539 -24.391  1.00  0.720          H  
ATOM   4282  N   GLY A 280       2.725  -8.080 -22.591  1.00  0.520          N  
ATOM   4283  CA  GLY A 280       3.854  -7.348 -22.065  1.00  0.660          C  
ATOM   4284  C   GLY A 280       3.621  -6.721 -20.704  1.00  0.610          C  
ATOM   4285  O   GLY A 280       4.217  -5.697 -20.392  1.00  0.810          O  
ATOM   4286  H   GLY A 280       2.725  -9.099 -22.483  1.00  0.620          H  
ATOM   4287 1HA  GLY A 280       4.678  -8.049 -21.970  1.00  0.790          H  
ATOM   4288 2HA  GLY A 280       4.158  -6.582 -22.774  1.00  0.790          H  
ATOM   4289  N   SER A 281       2.713  -7.254 -19.912  1.00  0.400          N  
ATOM   4290  CA  SER A 281       2.500  -6.678 -18.603  1.00  0.370          C  
ATOM   4291  C   SER A 281       3.087  -7.517 -17.500  1.00  0.380          C  
ATOM   4292  O   SER A 281       3.327  -8.717 -17.662  1.00  0.380          O  
ATOM   4293  CB  SER A 281       1.048  -6.505 -18.339  1.00  0.530          C  
ATOM   4294  OG  SER A 281       0.387  -7.730 -18.315  1.00  0.530          O  
ATOM   4295  H   SER A 281       2.161  -8.067 -20.178  1.00  0.480          H  
ATOM   4296  HA  SER A 281       2.975  -5.703 -18.558  1.00  0.440          H  
ATOM   4297 1HB  SER A 281       0.958  -6.053 -17.392  1.00  0.640          H  
ATOM   4298 2HB  SER A 281       0.612  -5.843 -19.082  1.00  0.640          H  
ATOM   4299  HG  SER A 281      -0.479  -7.549 -17.943  1.00  0.640          H  
ATOM   4300  N   CYS A 282       3.282  -6.880 -16.347  1.00  0.380          N  
ATOM   4301  CA  CYS A 282       3.741  -7.543 -15.142  1.00  0.370          C  
ATOM   4302  C   CYS A 282       2.560  -7.634 -14.184  1.00  0.450          C  
ATOM   4303  O   CYS A 282       2.057  -6.602 -13.711  1.00  0.530          O  
ATOM   4304  CB  CYS A 282       4.777  -6.685 -14.442  1.00  0.520          C  
ATOM   4305  SG  CYS A 282       6.195  -6.155 -15.438  1.00  0.520          S  
ATOM   4306  H   CYS A 282       3.133  -5.871 -16.297  1.00  0.460          H  
ATOM   4307  HA  CYS A 282       4.114  -8.540 -15.375  1.00  0.440          H  
ATOM   4308 1HB  CYS A 282       4.279  -5.793 -14.085  1.00  0.630          H  
ATOM   4309 2HB  CYS A 282       5.153  -7.223 -13.574  1.00  0.630          H  
ATOM   4310  N   VAL A 283       2.110  -8.840 -13.864  1.00  0.460          N  
ATOM   4311  CA  VAL A 283       0.937  -8.924 -12.998  1.00  0.590          C  
ATOM   4312  C   VAL A 283       1.122  -9.795 -11.775  1.00  0.570          C  
ATOM   4313  O   VAL A 283       1.999 -10.659 -11.715  1.00  0.610          O  
ATOM   4314  CB  VAL A 283      -0.297  -9.431 -13.778  1.00  0.770          C  
ATOM   4315  CG1 VAL A 283      -0.610  -8.463 -14.918  1.00  0.770          C  
ATOM   4316  CG2 VAL A 283      -0.058 -10.876 -14.284  1.00  0.770          C  
ATOM   4317  H   VAL A 283       2.565  -9.667 -14.265  1.00  0.550          H  
ATOM   4318  HA  VAL A 283       0.703  -7.922 -12.645  1.00  0.710          H  
ATOM   4319  HB  VAL A 283      -1.162  -9.432 -13.116  1.00  0.930          H  
ATOM   4320 1HG1 VAL A 283      -1.487  -8.814 -15.425  1.00  0.930          H  
ATOM   4321 2HG1 VAL A 283      -0.794  -7.469 -14.510  1.00  0.930          H  
ATOM   4322 3HG1 VAL A 283       0.224  -8.422 -15.617  1.00  0.930          H  
ATOM   4323 1HG2 VAL A 283      -0.941 -11.227 -14.820  1.00  0.930          H  
ATOM   4324 2HG2 VAL A 283       0.802 -10.896 -14.948  1.00  0.930          H  
ATOM   4325 3HG2 VAL A 283       0.123 -11.533 -13.439  1.00  0.930          H  
ATOM   4326  N   ARG A 284       0.250  -9.575 -10.797  1.00  0.530          N  
ATOM   4327  CA  ARG A 284       0.229 -10.387  -9.589  1.00  0.520          C  
ATOM   4328  C   ARG A 284      -0.400 -11.753  -9.838  1.00  0.480          C  
ATOM   4329  O   ARG A 284      -0.036 -12.733  -9.188  1.00  0.490          O  
ATOM   4330  CB  ARG A 284      -0.481  -9.661  -8.465  1.00  0.730          C  
ATOM   4331  CG  ARG A 284       0.306  -8.495  -7.889  1.00  0.730          C  
ATOM   4332  CD  ARG A 284      -0.498  -7.713  -6.916  1.00  0.730          C  
ATOM   4333  NE  ARG A 284       0.261  -6.608  -6.326  1.00  0.730          N  
ATOM   4334  CZ  ARG A 284      -0.270  -5.607  -5.588  1.00  0.730          C  
ATOM   4335  NH1 ARG A 284      -1.564  -5.560  -5.358  1.00  0.730          N  
ATOM   4336  NH2 ARG A 284       0.518  -4.666  -5.093  1.00  0.730          N  
ATOM   4337  H   ARG A 284      -0.421  -8.806 -10.918  1.00  0.640          H  
ATOM   4338  HA  ARG A 284       1.261 -10.546  -9.275  1.00  0.620          H  
ATOM   4339 1HB  ARG A 284      -1.432  -9.270  -8.830  1.00  0.880          H  
ATOM   4340 2HB  ARG A 284      -0.696 -10.356  -7.655  1.00  0.880          H  
ATOM   4341 1HG  ARG A 284       1.172  -8.871  -7.375  1.00  0.880          H  
ATOM   4342 2HG  ARG A 284       0.642  -7.868  -8.682  1.00  0.880          H  
ATOM   4343 1HD  ARG A 284      -1.365  -7.297  -7.435  1.00  0.880          H  
ATOM   4344 2HD  ARG A 284      -0.832  -8.368  -6.116  1.00  0.880          H  
ATOM   4345  HE  ARG A 284       1.260  -6.596  -6.468  1.00  0.880          H  
ATOM   4346 1HH1 ARG A 284      -2.174  -6.269  -5.740  1.00  0.880          H  
ATOM   4347 2HH1 ARG A 284      -1.955  -4.807  -4.808  1.00  0.880          H  
ATOM   4348 1HH2 ARG A 284       1.515  -4.696  -5.267  1.00  0.880          H  
ATOM   4349 2HH2 ARG A 284       0.128  -3.918  -4.541  1.00  0.880          H  
ATOM   4350  N   ALA A 285      -1.357 -11.822 -10.755  1.00  0.440          N  
ATOM   4351  CA  ALA A 285      -2.008 -13.086 -11.072  1.00  0.420          C  
ATOM   4352  C   ALA A 285      -2.655 -13.037 -12.446  1.00  0.440          C  
ATOM   4353  O   ALA A 285      -3.088 -11.976 -12.905  1.00  0.450          O  
ATOM   4354  CB  ALA A 285      -3.056 -13.414 -10.018  1.00  0.600          C  
ATOM   4355  H   ALA A 285      -1.644 -10.980 -11.231  1.00  0.530          H  
ATOM   4356  HA  ALA A 285      -1.251 -13.872 -11.088  1.00  0.500          H  
ATOM   4357 1HB  ALA A 285      -3.522 -14.372 -10.262  1.00  0.720          H  
ATOM   4358 2HB  ALA A 285      -2.586 -13.480  -9.039  1.00  0.720          H  
ATOM   4359 3HB  ALA A 285      -3.814 -12.637 -10.006  1.00  0.720          H  
ATOM   4360  N   CYS A 286      -2.767 -14.200 -13.079  1.00  0.500          N  
ATOM   4361  CA  CYS A 286      -3.481 -14.313 -14.347  1.00  0.530          C  
ATOM   4362  C   CYS A 286      -4.942 -14.694 -14.143  1.00  0.480          C  
ATOM   4363  O   CYS A 286      -5.345 -15.084 -13.048  1.00  0.450          O  
ATOM   4364  CB  CYS A 286      -2.803 -15.321 -15.250  1.00  0.730          C  
ATOM   4365  SG  CYS A 286      -1.180 -14.797 -15.776  1.00  0.730          S  
ATOM   4366  H   CYS A 286      -2.340 -15.037 -12.678  1.00  0.600          H  
ATOM   4367  HA  CYS A 286      -3.447 -13.346 -14.844  1.00  0.640          H  
ATOM   4368 1HB  CYS A 286      -2.704 -16.275 -14.723  1.00  0.880          H  
ATOM   4369 2HB  CYS A 286      -3.411 -15.495 -16.133  1.00  0.880          H  
ATOM   4370  N   GLY A 287      -5.741 -14.588 -15.209  1.00  0.500          N  
ATOM   4371  CA  GLY A 287      -7.160 -14.910 -15.107  1.00  0.480          C  
ATOM   4372  C   GLY A 287      -7.483 -16.409 -15.080  1.00  0.470          C  
ATOM   4373  O   GLY A 287      -6.610 -17.272 -15.169  1.00  0.440          O  
ATOM   4374  H   GLY A 287      -5.365 -14.266 -16.089  1.00  0.600          H  
ATOM   4375 1HA  GLY A 287      -7.560 -14.445 -14.205  1.00  0.580          H  
ATOM   4376 2HA  GLY A 287      -7.683 -14.452 -15.946  1.00  0.580          H  
ATOM   4377  N   ALA A 288      -8.781 -16.697 -14.993  1.00  0.500          N  
ATOM   4378  CA  ALA A 288      -9.329 -18.047 -14.830  1.00  0.510          C  
ATOM   4379  C   ALA A 288      -8.984 -19.068 -15.912  1.00  0.480          C  
ATOM   4380  O   ALA A 288      -8.957 -20.265 -15.627  1.00  0.510          O  
ATOM   4381  CB  ALA A 288     -10.842 -17.961 -14.741  1.00  0.710          C  
ATOM   4382  H   ALA A 288      -9.428 -15.921 -14.979  1.00  0.600          H  
ATOM   4383  HA  ALA A 288      -8.940 -18.434 -13.888  1.00  0.610          H  
ATOM   4384 1HB  ALA A 288     -11.249 -18.955 -14.552  1.00  0.850          H  
ATOM   4385 2HB  ALA A 288     -11.123 -17.293 -13.928  1.00  0.850          H  
ATOM   4386 3HB  ALA A 288     -11.238 -17.580 -15.680  1.00  0.850          H  
ATOM   4387  N   ASP A 289      -8.772 -18.645 -17.155  1.00  0.450          N  
ATOM   4388  CA  ASP A 289      -8.513 -19.595 -18.218  1.00  0.440          C  
ATOM   4389  C   ASP A 289      -7.043 -19.877 -18.514  1.00  0.450          C  
ATOM   4390  O   ASP A 289      -6.744 -20.516 -19.530  1.00  0.490          O  
ATOM   4391  CB  ASP A 289      -9.235 -19.132 -19.481  1.00  0.620          C  
ATOM   4392  CG  ASP A 289      -8.799 -17.732 -19.914  1.00  0.620          C  
ATOM   4393  OD1 ASP A 289      -8.313 -16.993 -19.070  1.00  0.620          O  
ATOM   4394  OD2 ASP A 289      -8.915 -17.399 -21.090  1.00  0.620          O  
ATOM   4395  H   ASP A 289      -8.774 -17.655 -17.422  1.00  0.540          H  
ATOM   4396  HA  ASP A 289      -8.963 -20.543 -17.924  1.00  0.530          H  
ATOM   4397 1HB  ASP A 289      -9.039 -19.838 -20.292  1.00  0.740          H  
ATOM   4398 2HB  ASP A 289     -10.310 -19.127 -19.301  1.00  0.740          H  
ATOM   4399  N   SER A 290      -6.136 -19.457 -17.635  1.00  0.420          N  
ATOM   4400  CA  SER A 290      -4.709 -19.676 -17.841  1.00  0.440          C  
ATOM   4401  C   SER A 290      -3.997 -19.956 -16.531  1.00  0.460          C  
ATOM   4402  O   SER A 290      -4.559 -19.802 -15.446  1.00  0.410          O  
ATOM   4403  CB  SER A 290      -4.091 -18.466 -18.528  1.00  0.610          C  
ATOM   4404  OG  SER A 290      -4.131 -17.344 -17.713  1.00  0.610          O  
ATOM   4405  H   SER A 290      -6.432 -18.920 -16.810  1.00  0.500          H  
ATOM   4406  HA  SER A 290      -4.573 -20.545 -18.473  1.00  0.530          H  
ATOM   4407 1HB  SER A 290      -3.070 -18.674 -18.795  1.00  0.730          H  
ATOM   4408 2HB  SER A 290      -4.632 -18.264 -19.447  1.00  0.730          H  
ATOM   4409  HG  SER A 290      -3.769 -16.631 -18.240  1.00  0.730          H  
ATOM   4410  N   TYR A 291      -2.761 -20.416 -16.618  1.00  0.540          N  
ATOM   4411  CA  TYR A 291      -2.015 -20.672 -15.399  1.00  0.600          C  
ATOM   4412  C   TYR A 291      -0.562 -20.292 -15.516  1.00  0.620          C  
ATOM   4413  O   TYR A 291       0.030 -20.341 -16.599  1.00  0.630          O  
ATOM   4414  CB  TYR A 291      -2.126 -22.156 -15.059  1.00  0.820          C  
ATOM   4415  CG  TYR A 291      -1.462 -23.043 -16.103  1.00  0.820          C  
ATOM   4416  CD1 TYR A 291      -0.146 -23.476 -15.935  1.00  0.820          C  
ATOM   4417  CD2 TYR A 291      -2.163 -23.398 -17.248  1.00  0.820          C  
ATOM   4418  CE1 TYR A 291       0.442 -24.268 -16.897  1.00  0.820          C  
ATOM   4419  CE2 TYR A 291      -1.571 -24.180 -18.199  1.00  0.820          C  
ATOM   4420  CZ  TYR A 291      -0.283 -24.620 -18.028  1.00  0.820          C  
ATOM   4421  OH  TYR A 291       0.279 -25.424 -18.981  1.00  0.820          O  
ATOM   4422  H   TYR A 291      -2.357 -20.580 -17.542  1.00  0.650          H  
ATOM   4423  HA  TYR A 291      -2.440 -20.075 -14.590  1.00  0.720          H  
ATOM   4424 1HB  TYR A 291      -1.654 -22.347 -14.093  1.00  0.980          H  
ATOM   4425 2HB  TYR A 291      -3.176 -22.440 -14.980  1.00  0.980          H  
ATOM   4426  HD1 TYR A 291       0.416 -23.195 -15.044  1.00  0.980          H  
ATOM   4427  HD2 TYR A 291      -3.177 -23.053 -17.392  1.00  0.980          H  
ATOM   4428  HE1 TYR A 291       1.466 -24.617 -16.768  1.00  0.980          H  
ATOM   4429  HE2 TYR A 291      -2.117 -24.457 -19.095  1.00  0.980          H  
ATOM   4430  HH  TYR A 291      -0.381 -25.582 -19.661  1.00  0.980          H  
ATOM   4431  N   GLU A 292       0.026 -19.973 -14.375  1.00  0.650          N  
ATOM   4432  CA  GLU A 292       1.428 -19.627 -14.259  1.00  0.630          C  
ATOM   4433  C   GLU A 292       2.373 -20.816 -14.421  1.00  0.580          C  
ATOM   4434  O   GLU A 292       2.179 -21.869 -13.805  1.00  0.490          O  
ATOM   4435  CB  GLU A 292       1.637 -18.980 -12.883  1.00  0.890          C  
ATOM   4436  CG  GLU A 292       0.893 -17.638 -12.678  1.00  0.890          C  
ATOM   4437  CD  GLU A 292      -0.606 -17.770 -12.328  1.00  0.890          C  
ATOM   4438  OE1 GLU A 292      -1.063 -18.898 -12.232  1.00  0.890          O  
ATOM   4439  OE2 GLU A 292      -1.286 -16.749 -12.185  1.00  0.890          O  
ATOM   4440  H   GLU A 292      -0.545 -19.933 -13.525  1.00  0.780          H  
ATOM   4441  HA  GLU A 292       1.663 -18.898 -15.034  1.00  0.760          H  
ATOM   4442 1HB  GLU A 292       1.313 -19.669 -12.105  1.00  1.070          H  
ATOM   4443 2HB  GLU A 292       2.701 -18.793 -12.734  1.00  1.070          H  
ATOM   4444 1HG  GLU A 292       1.377 -17.131 -11.850  1.00  1.070          H  
ATOM   4445 2HG  GLU A 292       1.024 -17.027 -13.549  1.00  1.070          H  
ATOM   4446  N   MET A 293       3.447 -20.611 -15.177  1.00  0.640          N  
ATOM   4447  CA  MET A 293       4.498 -21.609 -15.333  1.00  0.630          C  
ATOM   4448  C   MET A 293       5.872 -20.970 -15.507  1.00  0.580          C  
ATOM   4449  O   MET A 293       5.994 -19.882 -16.074  1.00  0.630          O  
ATOM   4450  CB  MET A 293       4.203 -22.518 -16.519  1.00  0.890          C  
ATOM   4451  CG  MET A 293       4.146 -21.789 -17.870  1.00  0.890          C  
ATOM   4452  SD  MET A 293       3.940 -22.892 -19.258  1.00  0.890          S  
ATOM   4453  CE  MET A 293       5.637 -23.459 -19.479  1.00  0.890          C  
ATOM   4454  H   MET A 293       3.501 -19.733 -15.697  1.00  0.770          H  
ATOM   4455  HA  MET A 293       4.530 -22.216 -14.429  1.00  0.760          H  
ATOM   4456 1HB  MET A 293       4.958 -23.292 -16.571  1.00  1.060          H  
ATOM   4457 2HB  MET A 293       3.242 -23.004 -16.363  1.00  1.060          H  
ATOM   4458 1HG  MET A 293       3.305 -21.086 -17.860  1.00  1.060          H  
ATOM   4459 2HG  MET A 293       5.059 -21.214 -18.030  1.00  1.060          H  
ATOM   4460 1HE  MET A 293       5.680 -24.157 -20.318  1.00  1.060          H  
ATOM   4461 2HE  MET A 293       6.280 -22.602 -19.691  1.00  1.060          H  
ATOM   4462 3HE  MET A 293       5.990 -23.956 -18.578  1.00  1.060          H  
ATOM   4463  N   GLU A 294       6.926 -21.662 -15.067  1.00  0.550          N  
ATOM   4464  CA  GLU A 294       8.280 -21.151 -15.292  1.00  0.560          C  
ATOM   4465  C   GLU A 294       8.721 -21.532 -16.686  1.00  0.560          C  
ATOM   4466  O   GLU A 294       8.967 -22.703 -16.965  1.00  0.760          O  
ATOM   4467  CB  GLU A 294       9.273 -21.715 -14.277  1.00  0.780          C  
ATOM   4468  CG  GLU A 294      10.705 -21.173 -14.441  1.00  0.780          C  
ATOM   4469  CD  GLU A 294      11.670 -21.722 -13.419  1.00  0.780          C  
ATOM   4470  OE1 GLU A 294      11.230 -22.402 -12.525  1.00  0.780          O  
ATOM   4471  OE2 GLU A 294      12.846 -21.473 -13.538  1.00  0.780          O  
ATOM   4472  H   GLU A 294       6.791 -22.546 -14.594  1.00  0.660          H  
ATOM   4473  HA  GLU A 294       8.276 -20.065 -15.216  1.00  0.670          H  
ATOM   4474 1HB  GLU A 294       8.935 -21.490 -13.274  1.00  0.940          H  
ATOM   4475 2HB  GLU A 294       9.313 -22.800 -14.370  1.00  0.940          H  
ATOM   4476 1HG  GLU A 294      11.074 -21.431 -15.434  1.00  0.940          H  
ATOM   4477 2HG  GLU A 294      10.677 -20.085 -14.367  1.00  0.940          H  
ATOM   4478  N   GLU A 295       8.795 -20.549 -17.569  1.00  0.800          N  
ATOM   4479  CA  GLU A 295       9.101 -20.827 -18.959  1.00  0.790          C  
ATOM   4480  C   GLU A 295      10.562 -20.598 -19.332  1.00  0.770          C  
ATOM   4481  O   GLU A 295      11.161 -21.403 -20.046  1.00  0.750          O  
ATOM   4482  CB  GLU A 295       8.213 -19.976 -19.860  1.00  1.110          C  
ATOM   4483  CG  GLU A 295       8.420 -20.237 -21.337  1.00  1.110          C  
ATOM   4484  CD  GLU A 295       7.496 -19.473 -22.206  1.00  1.110          C  
ATOM   4485  OE1 GLU A 295       6.486 -19.026 -21.736  1.00  1.110          O  
ATOM   4486  OE2 GLU A 295       7.826 -19.311 -23.366  1.00  1.110          O  
ATOM   4487  H   GLU A 295       8.617 -19.587 -17.265  1.00  0.960          H  
ATOM   4488  HA  GLU A 295       8.872 -21.875 -19.149  1.00  0.950          H  
ATOM   4489 1HB  GLU A 295       7.163 -20.149 -19.608  1.00  1.330          H  
ATOM   4490 2HB  GLU A 295       8.423 -18.920 -19.672  1.00  1.330          H  
ATOM   4491 1HG  GLU A 295       9.443 -19.966 -21.606  1.00  1.330          H  
ATOM   4492 2HG  GLU A 295       8.295 -21.303 -21.524  1.00  1.330          H  
ATOM   4493  N   ASP A 296      11.137 -19.494 -18.874  1.00  0.800          N  
ATOM   4494  CA  ASP A 296      12.507 -19.145 -19.276  1.00  0.760          C  
ATOM   4495  C   ASP A 296      13.294 -18.583 -18.109  1.00  0.770          C  
ATOM   4496  O   ASP A 296      14.245 -17.813 -18.264  1.00  0.700          O  
ATOM   4497  CB  ASP A 296      12.456 -18.171 -20.449  1.00  1.080          C  
ATOM   4498  CG  ASP A 296      11.751 -16.914 -20.070  1.00  1.080          C  
ATOM   4499  OD1 ASP A 296      11.466 -16.767 -18.892  1.00  1.080          O  
ATOM   4500  OD2 ASP A 296      11.412 -16.113 -20.952  1.00  1.080          O  
ATOM   4501  H   ASP A 296      10.596 -18.848 -18.278  1.00  0.960          H  
ATOM   4502  HA  ASP A 296      13.012 -20.051 -19.611  1.00  0.910          H  
ATOM   4503 1HB  ASP A 296      13.469 -17.931 -20.774  1.00  1.300          H  
ATOM   4504 2HB  ASP A 296      11.937 -18.638 -21.290  1.00  1.300          H  
ATOM   4505  N   GLY A 297      12.865 -18.986 -16.928  1.00  0.960          N  
ATOM   4506  CA  GLY A 297      13.388 -18.533 -15.657  1.00  1.110          C  
ATOM   4507  C   GLY A 297      12.420 -17.504 -15.103  1.00  0.890          C  
ATOM   4508  O   GLY A 297      12.405 -17.228 -13.902  1.00  0.870          O  
ATOM   4509  H   GLY A 297      12.110 -19.659 -16.926  1.00  1.150          H  
ATOM   4510 1HA  GLY A 297      13.478 -19.377 -14.969  1.00  1.330          H  
ATOM   4511 2HA  GLY A 297      14.375 -18.095 -15.790  1.00  1.330          H  
ATOM   4512  N   VAL A 298      11.556 -16.995 -15.974  1.00  0.750          N  
ATOM   4513  CA  VAL A 298      10.533 -16.042 -15.638  1.00  0.620          C  
ATOM   4514  C   VAL A 298       9.178 -16.728 -15.766  1.00  0.570          C  
ATOM   4515  O   VAL A 298       8.963 -17.574 -16.657  1.00  0.640          O  
ATOM   4516  CB  VAL A 298      10.658 -14.794 -16.540  1.00  0.920          C  
ATOM   4517  CG1 VAL A 298       9.551 -13.801 -16.280  1.00  0.920          C  
ATOM   4518  CG2 VAL A 298      12.023 -14.155 -16.284  1.00  0.920          C  
ATOM   4519  H   VAL A 298      11.639 -17.228 -16.976  1.00  0.900          H  
ATOM   4520  HA  VAL A 298      10.665 -15.726 -14.603  1.00  0.740          H  
ATOM   4521  HB  VAL A 298      10.582 -15.087 -17.575  1.00  1.100          H  
ATOM   4522 1HG1 VAL A 298       9.698 -12.956 -16.936  1.00  1.100          H  
ATOM   4523 2HG1 VAL A 298       8.575 -14.248 -16.487  1.00  1.100          H  
ATOM   4524 3HG1 VAL A 298       9.582 -13.463 -15.244  1.00  1.100          H  
ATOM   4525 1HG2 VAL A 298      12.143 -13.284 -16.924  1.00  1.100          H  
ATOM   4526 2HG2 VAL A 298      12.096 -13.856 -15.241  1.00  1.100          H  
ATOM   4527 3HG2 VAL A 298      12.807 -14.878 -16.513  1.00  1.100          H  
ATOM   4528  N   ARG A 299       8.300 -16.437 -14.800  1.00  0.550          N  
ATOM   4529  CA  ARG A 299       6.963 -17.000 -14.802  1.00  0.560          C  
ATOM   4530  C   ARG A 299       6.077 -16.238 -15.763  1.00  0.490          C  
ATOM   4531  O   ARG A 299       6.030 -15.003 -15.743  1.00  0.430          O  
ATOM   4532  CB  ARG A 299       6.360 -17.000 -13.407  1.00  0.780          C  
ATOM   4533  CG  ARG A 299       6.717 -18.236 -12.572  1.00  0.780          C  
ATOM   4534  CD  ARG A 299       8.169 -18.294 -12.234  1.00  0.780          C  
ATOM   4535  NE  ARG A 299       8.481 -19.407 -11.369  1.00  0.780          N  
ATOM   4536  CZ  ARG A 299       9.733 -19.762 -11.000  1.00  0.780          C  
ATOM   4537  NH1 ARG A 299      10.772 -19.060 -11.402  1.00  0.780          N  
ATOM   4538  NH2 ARG A 299       9.922 -20.827 -10.244  1.00  0.780          N  
ATOM   4539  H   ARG A 299       8.561 -15.765 -14.092  1.00  0.660          H  
ATOM   4540  HA  ARG A 299       7.030 -18.024 -15.137  1.00  0.670          H  
ATOM   4541 1HB  ARG A 299       6.679 -16.109 -12.866  1.00  0.940          H  
ATOM   4542 2HB  ARG A 299       5.273 -16.961 -13.490  1.00  0.940          H  
ATOM   4543 1HG  ARG A 299       6.151 -18.221 -11.642  1.00  0.940          H  
ATOM   4544 2HG  ARG A 299       6.464 -19.136 -13.134  1.00  0.940          H  
ATOM   4545 1HD  ARG A 299       8.748 -18.429 -13.142  1.00  0.940          H  
ATOM   4546 2HD  ARG A 299       8.468 -17.373 -11.737  1.00  0.940          H  
ATOM   4547  HE  ARG A 299       7.714 -19.981 -11.050  1.00  0.940          H  
ATOM   4548 1HH1 ARG A 299      10.646 -18.248 -11.986  1.00  0.940          H  
ATOM   4549 2HH1 ARG A 299      11.705 -19.348 -11.142  1.00  0.940          H  
ATOM   4550 1HH2 ARG A 299       9.143 -21.387  -9.950  1.00  0.940          H  
ATOM   4551 2HH2 ARG A 299      10.862 -21.105  -9.995  1.00  0.940          H  
ATOM   4552  N   LYS A 300       5.372 -17.002 -16.585  1.00  0.530          N  
ATOM   4553  CA  LYS A 300       4.479 -16.496 -17.608  1.00  0.530          C  
ATOM   4554  C   LYS A 300       3.193 -17.293 -17.557  1.00  0.570          C  
ATOM   4555  O   LYS A 300       3.186 -18.393 -17.003  1.00  0.610          O  
ATOM   4556  CB  LYS A 300       5.156 -16.638 -18.981  1.00  0.740          C  
ATOM   4557  CG  LYS A 300       6.471 -15.891 -19.039  1.00  0.740          C  
ATOM   4558  CD  LYS A 300       7.145 -15.842 -20.393  1.00  0.740          C  
ATOM   4559  CE  LYS A 300       8.480 -15.080 -20.267  1.00  0.740          C  
ATOM   4560  NZ  LYS A 300       9.235 -14.967 -21.567  1.00  0.740          N  
ATOM   4561  H   LYS A 300       5.505 -18.015 -16.504  1.00  0.640          H  
ATOM   4562  HA  LYS A 300       4.250 -15.452 -17.409  1.00  0.640          H  
ATOM   4563 1HB  LYS A 300       5.344 -17.693 -19.204  1.00  0.890          H  
ATOM   4564 2HB  LYS A 300       4.499 -16.241 -19.757  1.00  0.890          H  
ATOM   4565 1HG  LYS A 300       6.283 -14.935 -18.699  1.00  0.890          H  
ATOM   4566 2HG  LYS A 300       7.174 -16.362 -18.355  1.00  0.890          H  
ATOM   4567 1HD  LYS A 300       7.349 -16.853 -20.741  1.00  0.890          H  
ATOM   4568 2HD  LYS A 300       6.504 -15.344 -21.115  1.00  0.890          H  
ATOM   4569 1HE  LYS A 300       8.279 -14.079 -19.888  1.00  0.890          H  
ATOM   4570 2HE  LYS A 300       9.104 -15.608 -19.545  1.00  0.890          H  
ATOM   4571 1HZ  LYS A 300      10.113 -14.465 -21.400  1.00  0.890          H  
ATOM   4572 2HZ  LYS A 300       9.464 -15.889 -21.943  1.00  0.890          H  
ATOM   4573 3HZ  LYS A 300       8.687 -14.469 -22.239  1.00  0.890          H  
ATOM   4574  N   CYS A 301       2.096 -16.766 -18.084  1.00  0.600          N  
ATOM   4575  CA  CYS A 301       0.901 -17.602 -18.130  1.00  0.650          C  
ATOM   4576  C   CYS A 301       0.615 -18.216 -19.467  1.00  0.650          C  
ATOM   4577  O   CYS A 301       0.784 -17.596 -20.518  1.00  0.650          O  
ATOM   4578  CB  CYS A 301      -0.328 -16.889 -17.663  1.00  0.890          C  
ATOM   4579  SG  CYS A 301      -0.242 -16.572 -16.000  1.00  0.890          S  
ATOM   4580  H   CYS A 301       2.111 -15.833 -18.482  1.00  0.720          H  
ATOM   4581  HA  CYS A 301       1.053 -18.415 -17.434  1.00  0.780          H  
ATOM   4582 1HB  CYS A 301      -0.446 -15.951 -18.202  1.00  1.070          H  
ATOM   4583 2HB  CYS A 301      -1.203 -17.507 -17.848  1.00  1.070          H  
ATOM   4584  N   LYS A 302       0.115 -19.437 -19.394  1.00  0.720          N  
ATOM   4585  CA  LYS A 302      -0.284 -20.210 -20.548  1.00  0.800          C  
ATOM   4586  C   LYS A 302      -1.737 -20.619 -20.447  1.00  0.760          C  
ATOM   4587  O   LYS A 302      -2.239 -20.920 -19.364  1.00  0.700          O  
ATOM   4588  CB  LYS A 302       0.611 -21.444 -20.666  1.00  1.090          C  
ATOM   4589  CG  LYS A 302       0.295 -22.374 -21.824  1.00  1.090          C  
ATOM   4590  CD  LYS A 302       1.283 -23.511 -21.885  1.00  1.090          C  
ATOM   4591  CE  LYS A 302       0.930 -24.493 -22.977  1.00  1.090          C  
ATOM   4592  NZ  LYS A 302       1.909 -25.591 -23.041  1.00  1.090          N  
ATOM   4593  H   LYS A 302       0.054 -19.852 -18.459  1.00  0.860          H  
ATOM   4594  HA  LYS A 302      -0.168 -19.596 -21.441  1.00  0.960          H  
ATOM   4595 1HB  LYS A 302       1.649 -21.124 -20.765  1.00  1.310          H  
ATOM   4596 2HB  LYS A 302       0.541 -22.027 -19.742  1.00  1.310          H  
ATOM   4597 1HG  LYS A 302      -0.695 -22.806 -21.692  1.00  1.310          H  
ATOM   4598 2HG  LYS A 302       0.317 -21.823 -22.762  1.00  1.310          H  
ATOM   4599 1HD  LYS A 302       2.285 -23.121 -22.079  1.00  1.310          H  
ATOM   4600 2HD  LYS A 302       1.298 -24.029 -20.930  1.00  1.310          H  
ATOM   4601 1HE  LYS A 302      -0.061 -24.907 -22.789  1.00  1.310          H  
ATOM   4602 2HE  LYS A 302       0.921 -23.974 -23.935  1.00  1.310          H  
ATOM   4603 1HZ  LYS A 302       1.675 -26.230 -23.784  1.00  1.310          H  
ATOM   4604 2HZ  LYS A 302       2.836 -25.197 -23.228  1.00  1.310          H  
ATOM   4605 3HZ  LYS A 302       1.948 -26.099 -22.176  1.00  1.310          H  
ATOM   4606  N   LYS A 303      -2.426 -20.639 -21.579  1.00  0.770          N  
ATOM   4607  CA  LYS A 303      -3.820 -21.051 -21.570  1.00  0.710          C  
ATOM   4608  C   LYS A 303      -3.966 -22.462 -21.060  1.00  0.680          C  
ATOM   4609  O   LYS A 303      -3.184 -23.354 -21.397  1.00  0.750          O  
ATOM   4610  CB  LYS A 303      -4.451 -20.916 -22.958  1.00  1.020          C  
ATOM   4611  CG  LYS A 303      -4.613 -19.466 -23.461  1.00  1.020          C  
ATOM   4612  CD  LYS A 303      -5.768 -18.737 -22.715  1.00  1.020          C  
ATOM   4613  CE  LYS A 303      -6.027 -17.342 -23.277  1.00  1.020          C  
ATOM   4614  NZ  LYS A 303      -7.129 -16.629 -22.532  1.00  1.020          N  
ATOM   4615  H   LYS A 303      -1.974 -20.376 -22.443  1.00  0.920          H  
ATOM   4616  HA  LYS A 303      -4.366 -20.413 -20.886  1.00  0.850          H  
ATOM   4617 1HB  LYS A 303      -3.847 -21.462 -23.684  1.00  1.220          H  
ATOM   4618 2HB  LYS A 303      -5.440 -21.382 -22.947  1.00  1.220          H  
ATOM   4619 1HG  LYS A 303      -3.687 -18.920 -23.292  1.00  1.220          H  
ATOM   4620 2HG  LYS A 303      -4.823 -19.473 -24.532  1.00  1.220          H  
ATOM   4621 1HD  LYS A 303      -6.687 -19.322 -22.788  1.00  1.220          H  
ATOM   4622 2HD  LYS A 303      -5.531 -18.624 -21.662  1.00  1.220          H  
ATOM   4623 1HE  LYS A 303      -5.114 -16.755 -23.200  1.00  1.220          H  
ATOM   4624 2HE  LYS A 303      -6.309 -17.425 -24.326  1.00  1.220          H  
ATOM   4625 1HZ  LYS A 303      -7.279 -15.718 -22.916  1.00  1.220          H  
ATOM   4626 2HZ  LYS A 303      -8.016 -17.155 -22.580  1.00  1.220          H  
ATOM   4627 3HZ  LYS A 303      -6.903 -16.537 -21.546  1.00  1.220          H  
ATOM   4628  N   CYS A 304      -4.971 -22.645 -20.225  1.00  0.650          N  
ATOM   4629  CA  CYS A 304      -5.261 -23.950 -19.675  1.00  0.670          C  
ATOM   4630  C   CYS A 304      -6.120 -24.756 -20.631  1.00  0.700          C  
ATOM   4631  O   CYS A 304      -7.301 -24.472 -20.807  1.00  0.780          O  
ATOM   4632  CB  CYS A 304      -6.005 -23.803 -18.358  1.00  0.930          C  
ATOM   4633  SG  CYS A 304      -6.456 -25.353 -17.664  1.00  0.930          S  
ATOM   4634  H   CYS A 304      -5.566 -21.859 -19.983  1.00  0.780          H  
ATOM   4635  HA  CYS A 304      -4.328 -24.477 -19.505  1.00  0.800          H  
ATOM   4636 1HB  CYS A 304      -5.392 -23.266 -17.640  1.00  1.120          H  
ATOM   4637 2HB  CYS A 304      -6.913 -23.220 -18.515  1.00  1.120          H  
ATOM   4638  N   GLU A 305      -5.521 -25.786 -21.222  1.00  0.820          N  
ATOM   4639  CA  GLU A 305      -6.213 -26.601 -22.217  1.00  0.930          C  
ATOM   4640  C   GLU A 305      -6.749 -27.889 -21.601  1.00  0.970          C  
ATOM   4641  O   GLU A 305      -7.756 -28.441 -22.047  1.00  1.050          O  
ATOM   4642  CB  GLU A 305      -5.242 -26.955 -23.347  1.00  1.260          C  
ATOM   4643  CG  GLU A 305      -4.684 -25.757 -24.127  1.00  1.260          C  
ATOM   4644  CD  GLU A 305      -3.690 -26.177 -25.194  1.00  1.260          C  
ATOM   4645  OE1 GLU A 305      -3.504 -27.357 -25.356  1.00  1.260          O  
ATOM   4646  OE2 GLU A 305      -3.103 -25.319 -25.835  1.00  1.260          O  
ATOM   4647  H   GLU A 305      -4.545 -25.948 -21.024  1.00  0.980          H  
ATOM   4648  HA  GLU A 305      -7.051 -26.031 -22.617  1.00  1.120          H  
ATOM   4649 1HB  GLU A 305      -4.397 -27.506 -22.937  1.00  1.510          H  
ATOM   4650 2HB  GLU A 305      -5.744 -27.611 -24.058  1.00  1.510          H  
ATOM   4651 1HG  GLU A 305      -5.510 -25.224 -24.597  1.00  1.510          H  
ATOM   4652 2HG  GLU A 305      -4.197 -25.071 -23.430  1.00  1.510          H  
ATOM   4653  N   GLY A 306      -6.030 -28.385 -20.603  1.00  0.950          N  
ATOM   4654  CA  GLY A 306      -6.361 -29.626 -19.928  1.00  0.990          C  
ATOM   4655  C   GLY A 306      -7.051 -29.252 -18.634  1.00  0.860          C  
ATOM   4656  O   GLY A 306      -7.701 -28.215 -18.574  1.00  0.730          O  
ATOM   4657  H   GLY A 306      -5.226 -27.862 -20.297  1.00  1.140          H  
ATOM   4658 1HA  GLY A 306      -7.015 -30.233 -20.554  1.00  1.190          H  
ATOM   4659 2HA  GLY A 306      -5.447 -30.185 -19.738  1.00  1.190          H  
ATOM   4660  N   PRO A 307      -7.070 -30.127 -17.627  1.00  0.890          N  
ATOM   4661  CA  PRO A 307      -7.653 -29.842 -16.339  1.00  0.790          C  
ATOM   4662  C   PRO A 307      -6.926 -28.625 -15.807  1.00  0.690          C  
ATOM   4663  O   PRO A 307      -5.698 -28.571 -15.901  1.00  0.710          O  
ATOM   4664  CB  PRO A 307      -7.335 -31.112 -15.541  1.00  1.190          C  
ATOM   4665  CG  PRO A 307      -7.181 -32.194 -16.609  1.00  1.190          C  
ATOM   4666  CD  PRO A 307      -6.524 -31.477 -17.780  1.00  1.190          C  
ATOM   4667  HA  PRO A 307      -8.733 -29.657 -16.441  1.00  0.950          H  
ATOM   4668 1HB  PRO A 307      -6.422 -30.959 -14.944  1.00  1.420          H  
ATOM   4669 2HB  PRO A 307      -8.149 -31.321 -14.831  1.00  1.420          H  
ATOM   4670 1HG  PRO A 307      -6.569 -33.025 -16.222  1.00  1.420          H  
ATOM   4671 2HG  PRO A 307      -8.164 -32.618 -16.866  1.00  1.420          H  
ATOM   4672 1HD  PRO A 307      -5.429 -31.462 -17.658  1.00  1.420          H  
ATOM   4673 2HD  PRO A 307      -6.840 -31.936 -18.728  1.00  1.420          H  
ATOM   4674  N   CYS A 308      -7.648 -27.682 -15.239  1.00  0.630          N  
ATOM   4675  CA  CYS A 308      -7.001 -26.501 -14.708  1.00  0.580          C  
ATOM   4676  C   CYS A 308      -6.649 -26.676 -13.263  1.00  0.580          C  
ATOM   4677  O   CYS A 308      -7.394 -27.300 -12.508  1.00  0.600          O  
ATOM   4678  CB  CYS A 308      -7.881 -25.280 -14.925  1.00  0.830          C  
ATOM   4679  SG  CYS A 308      -8.222 -24.990 -16.694  1.00  0.830          S  
ATOM   4680  H   CYS A 308      -8.652 -27.772 -15.191  1.00  0.760          H  
ATOM   4681  HA  CYS A 308      -6.055 -26.359 -15.214  1.00  0.700          H  
ATOM   4682 1HB  CYS A 308      -8.829 -25.412 -14.408  1.00  1.000          H  
ATOM   4683 2HB  CYS A 308      -7.396 -24.393 -14.512  1.00  1.000          H  
ATOM   4684  N   ARG A 309      -5.514 -26.121 -12.871  1.00  0.550          N  
ATOM   4685  CA  ARG A 309      -5.113 -26.146 -11.481  1.00  0.550          C  
ATOM   4686  C   ARG A 309      -6.180 -25.436 -10.677  1.00  0.580          C  
ATOM   4687  O   ARG A 309      -6.643 -24.369 -11.085  1.00  0.560          O  
ATOM   4688  CB  ARG A 309      -3.779 -25.434 -11.299  1.00  0.770          C  
ATOM   4689  CG  ARG A 309      -3.208 -25.483  -9.899  1.00  0.770          C  
ATOM   4690  CD  ARG A 309      -1.883 -24.834  -9.816  1.00  0.770          C  
ATOM   4691  NE  ARG A 309      -1.351 -24.904  -8.464  1.00  0.770          N  
ATOM   4692  CZ  ARG A 309      -0.186 -24.332  -8.045  1.00  0.770          C  
ATOM   4693  NH1 ARG A 309       0.578 -23.636  -8.863  1.00  0.770          N  
ATOM   4694  NH2 ARG A 309       0.205 -24.441  -6.789  1.00  0.770          N  
ATOM   4695  H   ARG A 309      -4.938 -25.657 -13.558  1.00  0.660          H  
ATOM   4696  HA  ARG A 309      -5.031 -27.180 -11.144  1.00  0.660          H  
ATOM   4697 1HB  ARG A 309      -3.042 -25.866 -11.972  1.00  0.920          H  
ATOM   4698 2HB  ARG A 309      -3.893 -24.383 -11.565  1.00  0.920          H  
ATOM   4699 1HG  ARG A 309      -3.872 -24.946  -9.217  1.00  0.920          H  
ATOM   4700 2HG  ARG A 309      -3.109 -26.517  -9.568  1.00  0.920          H  
ATOM   4701 1HD  ARG A 309      -1.186 -25.332 -10.490  1.00  0.920          H  
ATOM   4702 2HD  ARG A 309      -1.986 -23.784 -10.093  1.00  0.920          H  
ATOM   4703  HE  ARG A 309      -1.924 -25.407  -7.774  1.00  0.920          H  
ATOM   4704 1HH1 ARG A 309       0.331 -23.511  -9.831  1.00  0.920          H  
ATOM   4705 2HH1 ARG A 309       1.431 -23.194  -8.474  1.00  0.920          H  
ATOM   4706 1HH2 ARG A 309      -0.355 -24.949  -6.116  1.00  0.920          H  
ATOM   4707 2HH2 ARG A 309       1.072 -23.950  -6.509  1.00  0.920          H  
ATOM   4708  N   LYS A 310      -6.570 -25.988  -9.531  1.00  0.670          N  
ATOM   4709  CA  LYS A 310      -7.563 -25.268  -8.760  1.00  0.730          C  
ATOM   4710  C   LYS A 310      -6.921 -24.159  -7.957  1.00  0.640          C  
ATOM   4711  O   LYS A 310      -6.140 -24.402  -7.012  1.00  0.700          O  
ATOM   4712  CB  LYS A 310      -8.367 -26.184  -7.834  1.00  1.000          C  
ATOM   4713  CG  LYS A 310      -9.365 -25.426  -6.915  1.00  1.000          C  
ATOM   4714  CD  LYS A 310     -10.523 -24.774  -7.662  1.00  1.000          C  
ATOM   4715  CE  LYS A 310     -11.441 -24.050  -6.679  1.00  1.000          C  
ATOM   4716  NZ  LYS A 310     -12.560 -23.348  -7.366  1.00  1.000          N  
ATOM   4717  H   LYS A 310      -6.202 -26.882  -9.239  1.00  0.800          H  
ATOM   4718  HA  LYS A 310      -8.259 -24.809  -9.461  1.00  0.880          H  
ATOM   4719 1HB  LYS A 310      -8.933 -26.902  -8.428  1.00  1.200          H  
ATOM   4720 2HB  LYS A 310      -7.691 -26.749  -7.189  1.00  1.200          H  
ATOM   4721 1HG  LYS A 310      -9.766 -26.123  -6.184  1.00  1.200          H  
ATOM   4722 2HG  LYS A 310      -8.848 -24.642  -6.382  1.00  1.200          H  
ATOM   4723 1HD  LYS A 310     -10.157 -24.042  -8.378  1.00  1.200          H  
ATOM   4724 2HD  LYS A 310     -11.091 -25.535  -8.193  1.00  1.200          H  
ATOM   4725 1HE  LYS A 310     -11.853 -24.773  -5.978  1.00  1.200          H  
ATOM   4726 2HE  LYS A 310     -10.853 -23.315  -6.124  1.00  1.200          H  
ATOM   4727 1HZ  LYS A 310     -13.131 -22.884  -6.672  1.00  1.200          H  
ATOM   4728 2HZ  LYS A 310     -12.189 -22.660  -8.012  1.00  1.200          H  
ATOM   4729 3HZ  LYS A 310     -13.119 -24.016  -7.872  1.00  1.200          H  
ATOM   4730  N   VAL A 311      -7.311 -22.950  -8.331  1.00  0.560          N  
ATOM   4731  CA  VAL A 311      -6.819 -21.743  -7.732  1.00  0.510          C  
ATOM   4732  C   VAL A 311      -8.015 -21.028  -7.135  1.00  0.480          C  
ATOM   4733  O   VAL A 311      -9.035 -20.835  -7.804  1.00  0.470          O  
ATOM   4734  CB  VAL A 311      -6.130 -20.842  -8.781  1.00  0.730          C  
ATOM   4735  CG1 VAL A 311      -5.605 -19.554  -8.104  1.00  0.730          C  
ATOM   4736  CG2 VAL A 311      -5.007 -21.628  -9.489  1.00  0.730          C  
ATOM   4737  H   VAL A 311      -7.958 -22.880  -9.110  1.00  0.670          H  
ATOM   4738  HA  VAL A 311      -6.114 -21.993  -6.945  1.00  0.610          H  
ATOM   4739  HB  VAL A 311      -6.866 -20.535  -9.522  1.00  0.880          H  
ATOM   4740 1HG1 VAL A 311      -5.141 -18.915  -8.852  1.00  0.880          H  
ATOM   4741 2HG1 VAL A 311      -6.427 -19.011  -7.633  1.00  0.880          H  
ATOM   4742 3HG1 VAL A 311      -4.866 -19.816  -7.341  1.00  0.880          H  
ATOM   4743 1HG2 VAL A 311      -4.539 -20.995 -10.239  1.00  0.880          H  
ATOM   4744 2HG2 VAL A 311      -4.275 -21.941  -8.787  1.00  0.880          H  
ATOM   4745 3HG2 VAL A 311      -5.424 -22.502  -9.973  1.00  0.880          H  
ATOM   4746  N   CYS A 312      -7.907 -20.688  -5.872  1.00  0.470          N  
ATOM   4747  CA  CYS A 312      -8.970 -19.989  -5.165  1.00  0.450          C  
ATOM   4748  C   CYS A 312      -8.521 -18.576  -4.827  1.00  0.520          C  
ATOM   4749  O   CYS A 312      -7.326 -18.314  -4.732  1.00  0.500          O  
ATOM   4750  CB  CYS A 312      -9.368 -20.752  -3.900  1.00  0.640          C  
ATOM   4751  SG  CYS A 312      -8.077 -20.863  -2.634  1.00  0.640          S  
ATOM   4752  H   CYS A 312      -7.028 -20.886  -5.396  1.00  0.560          H  
ATOM   4753  HA  CYS A 312      -9.842 -19.928  -5.817  1.00  0.540          H  
ATOM   4754 1HB  CYS A 312     -10.238 -20.269  -3.445  1.00  0.770          H  
ATOM   4755 2HB  CYS A 312      -9.663 -21.763  -4.167  1.00  0.770          H  
ATOM   4756  N   ASN A 313      -9.460 -17.664  -4.602  1.00  0.590          N  
ATOM   4757  CA  ASN A 313      -9.070 -16.320  -4.170  1.00  0.630          C  
ATOM   4758  C   ASN A 313      -8.785 -16.275  -2.683  1.00  0.620          C  
ATOM   4759  O   ASN A 313      -9.416 -16.981  -1.899  1.00  0.640          O  
ATOM   4760  CB  ASN A 313     -10.118 -15.301  -4.555  1.00  0.870          C  
ATOM   4761  CG  ASN A 313     -10.124 -15.047  -6.036  1.00  0.870          C  
ATOM   4762  OD1 ASN A 313      -9.054 -14.949  -6.655  1.00  0.870          O  
ATOM   4763  ND2 ASN A 313     -11.283 -14.942  -6.624  1.00  0.870          N  
ATOM   4764  H   ASN A 313     -10.438 -17.898  -4.728  1.00  0.710          H  
ATOM   4765  HA  ASN A 313      -8.142 -16.047  -4.668  1.00  0.760          H  
ATOM   4766 1HB  ASN A 313     -11.108 -15.652  -4.251  1.00  1.040          H  
ATOM   4767 2HB  ASN A 313      -9.935 -14.371  -4.023  1.00  1.040          H  
ATOM   4768 1HD2 ASN A 313     -11.330 -14.775  -7.605  1.00  1.040          H  
ATOM   4769 2HD2 ASN A 313     -12.149 -15.026  -6.092  1.00  1.040          H  
ATOM   4770  N   GLY A 314      -7.845 -15.428  -2.289  1.00  0.600          N  
ATOM   4771  CA  GLY A 314      -7.533 -15.238  -0.885  1.00  0.600          C  
ATOM   4772  C   GLY A 314      -8.460 -14.240  -0.208  1.00  0.580          C  
ATOM   4773  O   GLY A 314      -9.432 -13.759  -0.789  1.00  0.580          O  
ATOM   4774  H   GLY A 314      -7.295 -14.926  -2.987  1.00  0.720          H  
ATOM   4775 1HA  GLY A 314      -7.584 -16.192  -0.362  1.00  0.720          H  
ATOM   4776 2HA  GLY A 314      -6.504 -14.889  -0.800  1.00  0.720          H  
ATOM   4777  N   ILE A 315      -8.148 -13.925   1.029  1.00  0.580          N  
ATOM   4778  CA  ILE A 315      -8.976 -13.049   1.843  1.00  0.570          C  
ATOM   4779  C   ILE A 315      -8.660 -11.607   1.480  1.00  0.550          C  
ATOM   4780  O   ILE A 315      -7.498 -11.209   1.464  1.00  0.600          O  
ATOM   4781  CB  ILE A 315      -8.759 -13.371   3.339  1.00  0.800          C  
ATOM   4782  CG1 ILE A 315      -9.108 -14.918   3.637  1.00  0.800          C  
ATOM   4783  CG2 ILE A 315      -9.569 -12.420   4.256  1.00  0.800          C  
ATOM   4784  CD1 ILE A 315     -10.565 -15.388   3.328  1.00  0.800          C  
ATOM   4785  H   ILE A 315      -7.278 -14.309   1.394  1.00  0.700          H  
ATOM   4786  HA  ILE A 315     -10.017 -13.224   1.602  1.00  0.680          H  
ATOM   4787  HB  ILE A 315      -7.706 -13.259   3.553  1.00  0.960          H  
ATOM   4788 1HG1 ILE A 315      -8.429 -15.539   3.050  1.00  0.960          H  
ATOM   4789 2HG1 ILE A 315      -8.921 -15.108   4.695  1.00  0.960          H  
ATOM   4790 1HG2 ILE A 315      -9.360 -12.664   5.289  1.00  0.960          H  
ATOM   4791 2HG2 ILE A 315      -9.284 -11.380   4.075  1.00  0.960          H  
ATOM   4792 3HG2 ILE A 315     -10.626 -12.527   4.070  1.00  0.960          H  
ATOM   4793 1HD1 ILE A 315     -10.664 -16.446   3.576  1.00  0.960          H  
ATOM   4794 2HD1 ILE A 315     -11.281 -14.819   3.922  1.00  0.960          H  
ATOM   4795 3HD1 ILE A 315     -10.789 -15.257   2.272  1.00  0.960          H  
ATOM   4796  N   GLY A 316      -9.697 -10.826   1.154  1.00  0.490          N  
ATOM   4797  CA  GLY A 316      -9.533  -9.461   0.679  1.00  0.440          C  
ATOM   4798  C   GLY A 316      -9.600  -9.407  -0.857  1.00  0.440          C  
ATOM   4799  O   GLY A 316      -9.637  -8.328  -1.451  1.00  0.380          O  
ATOM   4800  H   GLY A 316     -10.659 -11.153   1.234  1.00  0.590          H  
ATOM   4801 1HA  GLY A 316     -10.317  -8.834   1.109  1.00  0.530          H  
ATOM   4802 2HA  GLY A 316      -8.579  -9.066   1.022  1.00  0.530          H  
ATOM   4803  N   ILE A 317      -9.645 -10.576  -1.502  1.00  0.510          N  
ATOM   4804  CA  ILE A 317      -9.697 -10.686  -2.952  1.00  0.550          C  
ATOM   4805  C   ILE A 317     -11.018 -11.245  -3.487  1.00  0.500          C  
ATOM   4806  O   ILE A 317     -11.493 -12.288  -3.040  1.00  0.470          O  
ATOM   4807  CB  ILE A 317      -8.535 -11.583  -3.455  1.00  0.750          C  
ATOM   4808  CG1 ILE A 317      -7.174 -10.976  -3.050  1.00  0.750          C  
ATOM   4809  CG2 ILE A 317      -8.589 -11.800  -4.982  1.00  0.750          C  
ATOM   4810  CD1 ILE A 317      -6.620 -11.501  -1.730  1.00  0.750          C  
ATOM   4811  H   ILE A 317      -9.605 -11.453  -0.975  1.00  0.610          H  
ATOM   4812  HA  ILE A 317      -9.564  -9.690  -3.372  1.00  0.660          H  
ATOM   4813  HB  ILE A 317      -8.612 -12.551  -2.964  1.00  0.900          H  
ATOM   4814 1HG1 ILE A 317      -6.451 -11.202  -3.833  1.00  0.900          H  
ATOM   4815 2HG1 ILE A 317      -7.279  -9.894  -2.970  1.00  0.900          H  
ATOM   4816 1HG2 ILE A 317      -7.762 -12.455  -5.277  1.00  0.900          H  
ATOM   4817 2HG2 ILE A 317      -9.521 -12.268  -5.271  1.00  0.900          H  
ATOM   4818 3HG2 ILE A 317      -8.494 -10.845  -5.492  1.00  0.900          H  
ATOM   4819 1HD1 ILE A 317      -5.666 -11.029  -1.529  1.00  0.900          H  
ATOM   4820 2HD1 ILE A 317      -7.272 -11.285  -0.933  1.00  0.900          H  
ATOM   4821 3HD1 ILE A 317      -6.499 -12.570  -1.797  1.00  0.900          H  
ATOM   4822  N   GLY A 318     -11.598 -10.560  -4.467  1.00  0.510          N  
ATOM   4823  CA  GLY A 318     -12.800 -11.065  -5.133  1.00  0.510          C  
ATOM   4824  C   GLY A 318     -13.979 -11.242  -4.201  1.00  0.530          C  
ATOM   4825  O   GLY A 318     -14.421 -10.298  -3.540  1.00  0.550          O  
ATOM   4826  H   GLY A 318     -11.180  -9.685  -4.755  1.00  0.610          H  
ATOM   4827 1HA  GLY A 318     -13.074 -10.386  -5.939  1.00  0.610          H  
ATOM   4828 2HA  GLY A 318     -12.568 -12.025  -5.598  1.00  0.610          H  
ATOM   4829  N   GLU A 319     -14.496 -12.467  -4.141  1.00  0.530          N  
ATOM   4830  CA  GLU A 319     -15.645 -12.798  -3.313  1.00  0.560          C  
ATOM   4831  C   GLU A 319     -15.357 -12.604  -1.826  1.00  0.570          C  
ATOM   4832  O   GLU A 319     -16.281 -12.568  -1.012  1.00  0.610          O  
ATOM   4833  CB  GLU A 319     -16.138 -14.228  -3.609  1.00  0.770          C  
ATOM   4834  CG  GLU A 319     -15.182 -15.374  -3.260  1.00  0.770          C  
ATOM   4835  CD  GLU A 319     -14.180 -15.714  -4.344  1.00  0.770          C  
ATOM   4836  OE1 GLU A 319     -13.815 -14.835  -5.104  1.00  0.770          O  
ATOM   4837  OE2 GLU A 319     -13.799 -16.857  -4.431  1.00  0.770          O  
ATOM   4838  H   GLU A 319     -14.079 -13.216  -4.698  1.00  0.640          H  
ATOM   4839  HA  GLU A 319     -16.454 -12.117  -3.577  1.00  0.670          H  
ATOM   4840 1HB  GLU A 319     -17.062 -14.404  -3.060  1.00  0.930          H  
ATOM   4841 2HB  GLU A 319     -16.374 -14.312  -4.670  1.00  0.930          H  
ATOM   4842 1HG  GLU A 319     -14.636 -15.100  -2.378  1.00  0.930          H  
ATOM   4843 2HG  GLU A 319     -15.768 -16.261  -3.020  1.00  0.930          H  
ATOM   4844  N   PHE A 320     -14.079 -12.476  -1.463  1.00  0.550          N  
ATOM   4845  CA  PHE A 320     -13.707 -12.265  -0.084  1.00  0.560          C  
ATOM   4846  C   PHE A 320     -13.220 -10.840   0.148  1.00  0.560          C  
ATOM   4847  O   PHE A 320     -12.579 -10.573   1.167  1.00  0.570          O  
ATOM   4848  CB  PHE A 320     -12.626 -13.245   0.330  1.00  0.780          C  
ATOM   4849  CG  PHE A 320     -13.013 -14.646   0.101  1.00  0.780          C  
ATOM   4850  CD1 PHE A 320     -14.199 -15.156   0.586  1.00  0.780          C  
ATOM   4851  CD2 PHE A 320     -12.186 -15.475  -0.628  1.00  0.780          C  
ATOM   4852  CE1 PHE A 320     -14.538 -16.436   0.319  1.00  0.780          C  
ATOM   4853  CE2 PHE A 320     -12.528 -16.752  -0.869  1.00  0.780          C  
ATOM   4854  CZ  PHE A 320     -13.702 -17.224  -0.401  1.00  0.780          C  
ATOM   4855  H   PHE A 320     -13.339 -12.527  -2.171  1.00  0.660          H  
ATOM   4856  HA  PHE A 320     -14.585 -12.414   0.540  1.00  0.670          H  
ATOM   4857 1HB  PHE A 320     -11.728 -13.043  -0.255  1.00  0.940          H  
ATOM   4858 2HB  PHE A 320     -12.390 -13.121   1.376  1.00  0.940          H  
ATOM   4859  HD1 PHE A 320     -14.879 -14.528   1.156  1.00  0.940          H  
ATOM   4860  HD2 PHE A 320     -11.255 -15.105  -1.027  1.00  0.940          H  
ATOM   4861  HE1 PHE A 320     -15.487 -16.829   0.675  1.00  0.940          H  
ATOM   4862  HE2 PHE A 320     -11.863 -17.395  -1.457  1.00  0.940          H  
ATOM   4863  HZ  PHE A 320     -13.965 -18.209  -0.617  1.00  0.940          H  
ATOM   4864  N   LYS A 321     -13.532  -9.917  -0.771  1.00  0.560          N  
ATOM   4865  CA  LYS A 321     -13.146  -8.505  -0.668  1.00  0.570          C  
ATOM   4866  C   LYS A 321     -13.370  -7.882   0.703  1.00  0.570          C  
ATOM   4867  O   LYS A 321     -12.532  -7.129   1.196  1.00  0.570          O  
ATOM   4868  CB  LYS A 321     -13.905  -7.662  -1.696  1.00  0.790          C  
ATOM   4869  CG  LYS A 321     -13.605  -6.137  -1.613  1.00  0.790          C  
ATOM   4870  CD  LYS A 321     -14.262  -5.326  -2.758  1.00  0.790          C  
ATOM   4871  CE  LYS A 321     -15.800  -5.130  -2.585  1.00  0.790          C  
ATOM   4872  NZ  LYS A 321     -16.168  -4.169  -1.478  1.00  0.790          N  
ATOM   4873  H   LYS A 321     -14.042 -10.204  -1.612  1.00  0.670          H  
ATOM   4874  HA  LYS A 321     -12.094  -8.426  -0.897  1.00  0.680          H  
ATOM   4875 1HB  LYS A 321     -13.641  -8.000  -2.698  1.00  0.950          H  
ATOM   4876 2HB  LYS A 321     -14.971  -7.821  -1.567  1.00  0.950          H  
ATOM   4877 1HG  LYS A 321     -13.969  -5.745  -0.661  1.00  0.950          H  
ATOM   4878 2HG  LYS A 321     -12.524  -5.990  -1.647  1.00  0.950          H  
ATOM   4879 1HD  LYS A 321     -13.791  -4.344  -2.808  1.00  0.950          H  
ATOM   4880 2HD  LYS A 321     -14.084  -5.838  -3.703  1.00  0.950          H  
ATOM   4881 1HE  LYS A 321     -16.195  -4.741  -3.521  1.00  0.950          H  
ATOM   4882 2HE  LYS A 321     -16.270  -6.087  -2.379  1.00  0.950          H  
ATOM   4883 1HZ  LYS A 321     -17.171  -4.089  -1.435  1.00  0.950          H  
ATOM   4884 2HZ  LYS A 321     -15.849  -4.511  -0.557  1.00  0.950          H  
ATOM   4885 3HZ  LYS A 321     -15.767  -3.267  -1.649  1.00  0.950          H  
ATOM   4886  N   ASP A 322     -14.529  -8.149   1.298  1.00  0.570          N  
ATOM   4887  CA  ASP A 322     -14.906  -7.522   2.557  1.00  0.570          C  
ATOM   4888  C   ASP A 322     -14.631  -8.390   3.788  1.00  0.570          C  
ATOM   4889  O   ASP A 322     -15.087  -8.063   4.890  1.00  0.580          O  
ATOM   4890  CB  ASP A 322     -16.391  -7.168   2.505  1.00  0.800          C  
ATOM   4891  CG  ASP A 322     -16.733  -6.129   1.401  1.00  0.800          C  
ATOM   4892  OD1 ASP A 322     -15.922  -5.262   1.085  1.00  0.800          O  
ATOM   4893  OD2 ASP A 322     -17.813  -6.235   0.864  1.00  0.800          O  
ATOM   4894  H   ASP A 322     -15.178  -8.777   0.845  1.00  0.680          H  
ATOM   4895  HA  ASP A 322     -14.332  -6.601   2.660  1.00  0.680          H  
ATOM   4896 1HB  ASP A 322     -16.970  -8.075   2.328  1.00  0.960          H  
ATOM   4897 2HB  ASP A 322     -16.701  -6.766   3.470  1.00  0.960          H  
ATOM   4898  N   SER A 323     -13.932  -9.508   3.611  1.00  0.570          N  
ATOM   4899  CA  SER A 323     -13.638 -10.398   4.722  1.00  0.570          C  
ATOM   4900  C   SER A 323     -12.340 -10.028   5.422  1.00  0.560          C  
ATOM   4901  O   SER A 323     -11.359  -9.630   4.796  1.00  0.560          O  
ATOM   4902  CB  SER A 323     -13.560 -11.838   4.243  1.00  0.800          C  
ATOM   4903  OG  SER A 323     -14.808 -12.304   3.800  1.00  0.800          O  
ATOM   4904  H   SER A 323     -13.556  -9.743   2.692  1.00  0.680          H  
ATOM   4905  HA  SER A 323     -14.449 -10.321   5.446  1.00  0.680          H  
ATOM   4906 1HB  SER A 323     -12.846 -11.897   3.429  1.00  0.960          H  
ATOM   4907 2HB  SER A 323     -13.189 -12.478   5.049  1.00  0.960          H  
ATOM   4908  HG  SER A 323     -14.650 -13.177   3.440  1.00  0.960          H  
ATOM   4909  N   LEU A 324     -12.315 -10.224   6.736  1.00  0.570          N  
ATOM   4910  CA  LEU A 324     -11.104  -9.987   7.514  1.00  0.560          C  
ATOM   4911  C   LEU A 324     -10.308 -11.264   7.706  1.00  0.560          C  
ATOM   4912  O   LEU A 324      -9.090 -11.238   7.859  1.00  0.530          O  
ATOM   4913  CB  LEU A 324     -11.457  -9.455   8.907  1.00  0.790          C  
ATOM   4914  CG  LEU A 324     -12.227  -8.134   8.994  1.00  0.790          C  
ATOM   4915  CD1 LEU A 324     -12.543  -7.870  10.462  1.00  0.790          C  
ATOM   4916  CD2 LEU A 324     -11.399  -6.994   8.401  1.00  0.790          C  
ATOM   4917  H   LEU A 324     -13.161 -10.525   7.196  1.00  0.680          H  
ATOM   4918  HA  LEU A 324     -10.472  -9.280   6.982  1.00  0.670          H  
ATOM   4919 1HB  LEU A 324     -12.036 -10.216   9.427  1.00  0.950          H  
ATOM   4920 2HB  LEU A 324     -10.530  -9.312   9.450  1.00  0.950          H  
ATOM   4921  HG  LEU A 324     -13.167  -8.216   8.447  1.00  0.950          H  
ATOM   4922 1HD1 LEU A 324     -13.104  -6.939  10.552  1.00  0.950          H  
ATOM   4923 2HD1 LEU A 324     -13.143  -8.690  10.864  1.00  0.950          H  
ATOM   4924 3HD1 LEU A 324     -11.615  -7.789  11.028  1.00  0.950          H  
ATOM   4925 1HD2 LEU A 324     -11.960  -6.064   8.484  1.00  0.950          H  
ATOM   4926 2HD2 LEU A 324     -10.460  -6.901   8.947  1.00  0.950          H  
ATOM   4927 3HD2 LEU A 324     -11.191  -7.187   7.351  1.00  0.950          H  
ATOM   4928  N   SER A 325     -11.012 -12.384   7.703  1.00  0.580          N  
ATOM   4929  CA  SER A 325     -10.411 -13.664   8.002  1.00  0.580          C  
ATOM   4930  C   SER A 325     -11.111 -14.812   7.319  1.00  0.600          C  
ATOM   4931  O   SER A 325     -12.251 -14.679   6.846  1.00  0.630          O  
ATOM   4932  CB  SER A 325     -10.504 -13.898   9.494  1.00  0.810          C  
ATOM   4933  OG  SER A 325     -11.859 -14.044   9.910  1.00  0.810          O  
ATOM   4934  H   SER A 325     -12.005 -12.351   7.563  1.00  0.700          H  
ATOM   4935  HA  SER A 325      -9.371 -13.649   7.684  1.00  0.700          H  
ATOM   4936 1HB  SER A 325      -9.942 -14.795   9.757  1.00  0.970          H  
ATOM   4937 2HB  SER A 325     -10.056 -13.072  10.010  1.00  0.970          H  
ATOM   4938  HG  SER A 325     -11.837 -14.041  10.868  1.00  0.970          H  
ATOM   4939  N   ILE A 326     -10.414 -15.943   7.298  1.00  0.590          N  
ATOM   4940  CA  ILE A 326     -11.014 -17.182   6.850  1.00  0.590          C  
ATOM   4941  C   ILE A 326     -11.826 -17.646   8.062  1.00  0.640          C  
ATOM   4942  O   ILE A 326     -11.338 -17.601   9.194  1.00  0.670          O  
ATOM   4943  CB  ILE A 326      -9.942 -18.191   6.383  1.00  0.830          C  
ATOM   4944  CG1 ILE A 326     -10.586 -19.339   5.573  1.00  0.830          C  
ATOM   4945  CG2 ILE A 326      -9.207 -18.746   7.594  1.00  0.830          C  
ATOM   4946  CD1 ILE A 326      -9.594 -20.156   4.772  1.00  0.830          C  
ATOM   4947  H   ILE A 326      -9.451 -15.907   7.637  1.00  0.710          H  
ATOM   4948  HA  ILE A 326     -11.688 -16.981   6.025  1.00  0.710          H  
ATOM   4949  HB  ILE A 326      -9.237 -17.674   5.738  1.00  0.990          H  
ATOM   4950 1HG1 ILE A 326     -11.114 -20.001   6.252  1.00  0.990          H  
ATOM   4951 2HG1 ILE A 326     -11.308 -18.912   4.873  1.00  0.990          H  
ATOM   4952 1HG2 ILE A 326      -8.421 -19.423   7.287  1.00  0.990          H  
ATOM   4953 2HG2 ILE A 326      -8.782 -17.905   8.125  1.00  0.990          H  
ATOM   4954 3HG2 ILE A 326      -9.886 -19.284   8.252  1.00  0.990          H  
ATOM   4955 1HD1 ILE A 326     -10.105 -20.919   4.215  1.00  0.990          H  
ATOM   4956 2HD1 ILE A 326      -9.081 -19.508   4.070  1.00  0.990          H  
ATOM   4957 3HD1 ILE A 326      -8.874 -20.622   5.423  1.00  0.990          H  
ATOM   4958  N   ASN A 327     -13.060 -18.044   7.832  1.00  0.650          N  
ATOM   4959  CA  ASN A 327     -13.949 -18.432   8.917  1.00  0.680          C  
ATOM   4960  C   ASN A 327     -15.109 -19.361   8.512  1.00  0.680          C  
ATOM   4961  O   ASN A 327     -15.165 -19.923   7.411  1.00  0.700          O  
ATOM   4962  CB  ASN A 327     -14.436 -17.177   9.593  1.00  0.940          C  
ATOM   4963  CG  ASN A 327     -15.181 -16.298   8.673  1.00  0.940          C  
ATOM   4964  OD1 ASN A 327     -16.171 -16.714   8.027  1.00  0.940          O  
ATOM   4965  ND2 ASN A 327     -14.745 -15.059   8.602  1.00  0.940          N  
ATOM   4966  H   ASN A 327     -13.371 -18.032   6.871  1.00  0.780          H  
ATOM   4967  HA  ASN A 327     -13.354 -18.981   9.644  1.00  0.820          H  
ATOM   4968 1HB  ASN A 327     -15.055 -17.410  10.455  1.00  1.130          H  
ATOM   4969 2HB  ASN A 327     -13.580 -16.615   9.966  1.00  1.130          H  
ATOM   4970 1HD2 ASN A 327     -15.213 -14.397   8.021  1.00  1.130          H  
ATOM   4971 2HD2 ASN A 327     -13.935 -14.770   9.142  1.00  1.130          H  
ATOM   4972  N   ALA A 328     -16.060 -19.533   9.426  1.00  0.680          N  
ATOM   4973  CA  ALA A 328     -17.166 -20.469   9.251  1.00  0.680          C  
ATOM   4974  C   ALA A 328     -17.999 -20.228   7.988  1.00  0.690          C  
ATOM   4975  O   ALA A 328     -18.647 -21.157   7.504  1.00  0.710          O  
ATOM   4976  CB  ALA A 328     -18.083 -20.402  10.452  1.00  0.950          C  
ATOM   4977  H   ALA A 328     -15.995 -19.033  10.302  1.00  0.820          H  
ATOM   4978  HA  ALA A 328     -16.741 -21.471   9.187  1.00  0.820          H  
ATOM   4979 1HB  ALA A 328     -18.880 -21.132  10.346  1.00  1.140          H  
ATOM   4980 2HB  ALA A 328     -17.521 -20.612  11.355  1.00  1.140          H  
ATOM   4981 3HB  ALA A 328     -18.510 -19.406  10.516  1.00  1.140          H  
ATOM   4982  N   THR A 329     -18.037 -18.998   7.465  1.00  0.680          N  
ATOM   4983  CA  THR A 329     -18.851 -18.743   6.284  1.00  0.690          C  
ATOM   4984  C   THR A 329     -18.058 -18.743   4.976  1.00  0.730          C  
ATOM   4985  O   THR A 329     -18.645 -18.556   3.906  1.00  0.750          O  
ATOM   4986  CB  THR A 329     -19.619 -17.412   6.420  1.00  0.960          C  
ATOM   4987  OG1 THR A 329     -18.691 -16.336   6.581  1.00  0.960          O  
ATOM   4988  CG2 THR A 329     -20.525 -17.473   7.623  1.00  0.960          C  
ATOM   4989  H   THR A 329     -17.490 -18.220   7.851  1.00  0.820          H  
ATOM   4990  HA  THR A 329     -19.593 -19.536   6.210  1.00  0.830          H  
ATOM   4991  HB  THR A 329     -20.210 -17.239   5.524  1.00  1.150          H  
ATOM   4992  HG1 THR A 329     -19.155 -15.494   6.511  1.00  1.150          H  
ATOM   4993 1HG2 THR A 329     -21.064 -16.530   7.726  1.00  1.150          H  
ATOM   4994 2HG2 THR A 329     -21.236 -18.287   7.507  1.00  1.150          H  
ATOM   4995 3HG2 THR A 329     -19.932 -17.641   8.486  1.00  1.150          H  
ATOM   4996  N   ASN A 330     -16.734 -18.940   5.035  1.00  0.750          N  
ATOM   4997  CA  ASN A 330     -15.970 -18.933   3.793  1.00  0.860          C  
ATOM   4998  C   ASN A 330     -14.866 -19.996   3.672  1.00  0.740          C  
ATOM   4999  O   ASN A 330     -14.359 -20.222   2.573  1.00  0.700          O  
ATOM   5000  CB  ASN A 330     -15.378 -17.557   3.570  1.00  1.160          C  
ATOM   5001  CG  ASN A 330     -14.427 -17.157   4.626  1.00  1.160          C  
ATOM   5002  OD1 ASN A 330     -13.823 -18.047   5.221  1.00  1.160          O  
ATOM   5003  ND2 ASN A 330     -14.262 -15.876   4.861  1.00  1.160          N  
ATOM   5004  H   ASN A 330     -16.291 -19.130   5.933  1.00  0.900          H  
ATOM   5005  HA  ASN A 330     -16.669 -19.129   2.985  1.00  1.030          H  
ATOM   5006 1HB  ASN A 330     -14.829 -17.593   2.664  1.00  1.390          H  
ATOM   5007 2HB  ASN A 330     -16.167 -16.811   3.470  1.00  1.390          H  
ATOM   5008 1HD2 ASN A 330     -13.587 -15.544   5.567  1.00  1.390          H  
ATOM   5009 2HD2 ASN A 330     -14.799 -15.218   4.338  1.00  1.390          H  
ATOM   5010  N   ILE A 331     -14.565 -20.752   4.738  1.00  0.730          N  
ATOM   5011  CA  ILE A 331     -13.516 -21.771   4.643  1.00  0.690          C  
ATOM   5012  C   ILE A 331     -13.914 -22.845   3.639  1.00  0.660          C  
ATOM   5013  O   ILE A 331     -13.070 -23.476   3.010  1.00  0.660          O  
ATOM   5014  CB  ILE A 331     -13.125 -22.369   6.018  1.00  0.980          C  
ATOM   5015  CG1 ILE A 331     -11.744 -23.125   5.861  1.00  0.980          C  
ATOM   5016  CG2 ILE A 331     -14.227 -23.295   6.552  1.00  0.980          C  
ATOM   5017  CD1 ILE A 331     -11.024 -23.474   7.149  1.00  0.980          C  
ATOM   5018  H   ILE A 331     -14.981 -20.544   5.643  1.00  0.880          H  
ATOM   5019  HA  ILE A 331     -12.621 -21.285   4.261  1.00  0.830          H  
ATOM   5020  HB  ILE A 331     -12.980 -21.553   6.729  1.00  1.180          H  
ATOM   5021 1HG1 ILE A 331     -11.917 -24.038   5.317  1.00  1.180          H  
ATOM   5022 2HG1 ILE A 331     -11.094 -22.524   5.280  1.00  1.180          H  
ATOM   5023 1HG2 ILE A 331     -13.954 -23.684   7.511  1.00  1.180          H  
ATOM   5024 2HG2 ILE A 331     -15.155 -22.732   6.660  1.00  1.180          H  
ATOM   5025 3HG2 ILE A 331     -14.390 -24.129   5.879  1.00  1.180          H  
ATOM   5026 1HD1 ILE A 331     -10.096 -23.986   6.901  1.00  1.180          H  
ATOM   5027 2HD1 ILE A 331     -10.802 -22.560   7.702  1.00  1.180          H  
ATOM   5028 3HD1 ILE A 331     -11.634 -24.121   7.755  1.00  1.180          H  
ATOM   5029  N   LYS A 332     -15.219 -23.026   3.464  1.00  0.640          N  
ATOM   5030  CA  LYS A 332     -15.787 -23.975   2.524  1.00  0.640          C  
ATOM   5031  C   LYS A 332     -15.341 -23.717   1.077  1.00  0.640          C  
ATOM   5032  O   LYS A 332     -15.279 -24.636   0.261  1.00  0.660          O  
ATOM   5033  CB  LYS A 332     -17.313 -23.893   2.617  1.00  0.900          C  
ATOM   5034  CG  LYS A 332     -17.903 -22.556   2.105  1.00  0.900          C  
ATOM   5035  CD  LYS A 332     -19.402 -22.468   2.321  1.00  0.900          C  
ATOM   5036  CE  LYS A 332     -19.955 -21.165   1.753  1.00  0.900          C  
ATOM   5037  NZ  LYS A 332     -21.408 -21.011   2.010  1.00  0.900          N  
ATOM   5038  H   LYS A 332     -15.846 -22.507   4.064  1.00  0.770          H  
ATOM   5039  HA  LYS A 332     -15.460 -24.976   2.806  1.00  0.770          H  
ATOM   5040 1HB  LYS A 332     -17.758 -24.702   2.038  1.00  1.080          H  
ATOM   5041 2HB  LYS A 332     -17.620 -24.021   3.656  1.00  1.080          H  
ATOM   5042 1HG  LYS A 332     -17.422 -21.716   2.609  1.00  1.080          H  
ATOM   5043 2HG  LYS A 332     -17.722 -22.459   1.035  1.00  1.080          H  
ATOM   5044 1HD  LYS A 332     -19.892 -23.308   1.831  1.00  1.080          H  
ATOM   5045 2HD  LYS A 332     -19.621 -22.508   3.390  1.00  1.080          H  
ATOM   5046 1HE  LYS A 332     -19.423 -20.328   2.198  1.00  1.080          H  
ATOM   5047 2HE  LYS A 332     -19.790 -21.155   0.681  1.00  1.080          H  
ATOM   5048 1HZ  LYS A 332     -21.724 -20.137   1.611  1.00  1.080          H  
ATOM   5049 2HZ  LYS A 332     -21.909 -21.775   1.586  1.00  1.080          H  
ATOM   5050 3HZ  LYS A 332     -21.578 -21.007   3.004  1.00  1.080          H  
ATOM   5051  N   HIS A 333     -14.938 -22.491   0.757  1.00  0.630          N  
ATOM   5052  CA  HIS A 333     -14.557 -22.182  -0.610  1.00  0.660          C  
ATOM   5053  C   HIS A 333     -13.117 -22.553  -0.911  1.00  0.640          C  
ATOM   5054  O   HIS A 333     -12.660 -22.430  -2.048  1.00  0.650          O  
ATOM   5055  CB  HIS A 333     -14.761 -20.711  -0.892  1.00  0.910          C  
ATOM   5056  CG  HIS A 333     -16.194 -20.276  -0.992  1.00  0.910          C  
ATOM   5057  ND1 HIS A 333     -17.014 -20.666  -2.034  1.00  0.910          N  
ATOM   5058  CD2 HIS A 333     -16.944 -19.475  -0.205  1.00  0.910          C  
ATOM   5059  CE1 HIS A 333     -18.206 -20.125  -1.876  1.00  0.910          C  
ATOM   5060  NE2 HIS A 333     -18.191 -19.396  -0.778  1.00  0.910          N  
ATOM   5061  H   HIS A 333     -14.910 -21.749   1.460  1.00  0.760          H  
ATOM   5062  HA  HIS A 333     -15.192 -22.742  -1.293  1.00  0.790          H  
ATOM   5063 1HB  HIS A 333     -14.313 -20.183  -0.060  1.00  1.090          H  
ATOM   5064 2HB  HIS A 333     -14.237 -20.424  -1.802  1.00  1.090          H  
ATOM   5065  HD1 HIS A 333     -16.709 -21.079  -2.895  1.00  1.090          H  
ATOM   5066  HD2 HIS A 333     -16.731 -18.936   0.709  1.00  1.090          H  
ATOM   5067  HE1 HIS A 333     -19.000 -20.313  -2.599  1.00  1.090          H  
ATOM   5068  N   PHE A 334     -12.410 -23.045   0.095  1.00  0.650          N  
ATOM   5069  CA  PHE A 334     -11.034 -23.463  -0.044  1.00  0.640          C  
ATOM   5070  C   PHE A 334     -10.966 -24.997  -0.081  1.00  0.680          C  
ATOM   5071  O   PHE A 334      -9.874 -25.564  -0.092  1.00  0.700          O  
ATOM   5072  CB  PHE A 334     -10.210 -22.891   1.126  1.00  0.900          C  
ATOM   5073  CG  PHE A 334     -10.053 -21.350   1.111  1.00  0.900          C  
ATOM   5074  CD1 PHE A 334     -11.080 -20.496   1.550  1.00  0.900          C  
ATOM   5075  CD2 PHE A 334      -8.858 -20.762   0.699  1.00  0.900          C  
ATOM   5076  CE1 PHE A 334     -10.914 -19.113   1.544  1.00  0.900          C  
ATOM   5077  CE2 PHE A 334      -8.694 -19.381   0.699  1.00  0.900          C  
ATOM   5078  CZ  PHE A 334      -9.721 -18.560   1.115  1.00  0.900          C  
ATOM   5079  H   PHE A 334     -12.839 -23.135   1.022  1.00  0.780          H  
ATOM   5080  HA  PHE A 334     -10.638 -23.067  -0.979  1.00  0.770          H  
ATOM   5081 1HB  PHE A 334     -10.687 -23.169   2.069  1.00  1.080          H  
ATOM   5082 2HB  PHE A 334      -9.215 -23.336   1.119  1.00  1.080          H  
ATOM   5083  HD1 PHE A 334     -12.025 -20.921   1.890  1.00  1.080          H  
ATOM   5084  HD2 PHE A 334      -8.038 -21.400   0.363  1.00  1.080          H  
ATOM   5085  HE1 PHE A 334     -11.730 -18.465   1.876  1.00  1.080          H  
ATOM   5086  HE2 PHE A 334      -7.755 -18.945   0.358  1.00  1.080          H  
ATOM   5087  HZ  PHE A 334      -9.593 -17.475   1.102  1.00  1.080          H  
ATOM   5088  N   LYS A 335     -12.139 -25.665  -0.186  1.00  0.700          N  
ATOM   5089  CA  LYS A 335     -12.273 -27.133  -0.135  1.00  0.750          C  
ATOM   5090  C   LYS A 335     -11.208 -27.949  -0.871  1.00  0.700          C  
ATOM   5091  O   LYS A 335     -10.751 -28.968  -0.355  1.00  0.750          O  
ATOM   5092  CB  LYS A 335     -13.636 -27.545  -0.689  1.00  1.030          C  
ATOM   5093  CG  LYS A 335     -13.913 -29.058  -0.647  1.00  1.030          C  
ATOM   5094  CD  LYS A 335     -15.311 -29.383  -1.165  1.00  1.030          C  
ATOM   5095  CE  LYS A 335     -15.571 -30.887  -1.160  1.00  1.030          C  
ATOM   5096  NZ  LYS A 335     -16.940 -31.219  -1.655  1.00  1.030          N  
ATOM   5097  H   LYS A 335     -13.014 -25.131  -0.224  1.00  0.840          H  
ATOM   5098  HA  LYS A 335     -12.257 -27.432   0.907  1.00  0.900          H  
ATOM   5099 1HB  LYS A 335     -14.421 -27.043  -0.123  1.00  1.240          H  
ATOM   5100 2HB  LYS A 335     -13.721 -27.217  -1.726  1.00  1.240          H  
ATOM   5101 1HG  LYS A 335     -13.189 -29.588  -1.269  1.00  1.240          H  
ATOM   5102 2HG  LYS A 335     -13.813 -29.416   0.377  1.00  1.240          H  
ATOM   5103 1HD  LYS A 335     -16.056 -28.886  -0.539  1.00  1.240          H  
ATOM   5104 2HD  LYS A 335     -15.410 -29.008  -2.184  1.00  1.240          H  
ATOM   5105 1HE  LYS A 335     -14.836 -31.375  -1.798  1.00  1.240          H  
ATOM   5106 2HE  LYS A 335     -15.462 -31.263  -0.143  1.00  1.240          H  
ATOM   5107 1HZ  LYS A 335     -17.071 -32.222  -1.637  1.00  1.240          H  
ATOM   5108 2HZ  LYS A 335     -17.630 -30.780  -1.062  1.00  1.240          H  
ATOM   5109 3HZ  LYS A 335     -17.048 -30.885  -2.602  1.00  1.240          H  
ATOM   5110  N   ASN A 336     -10.863 -27.553  -2.088  1.00  0.640          N  
ATOM   5111  CA  ASN A 336      -9.900 -28.292  -2.888  1.00  0.620          C  
ATOM   5112  C   ASN A 336      -8.841 -27.392  -3.513  1.00  0.680          C  
ATOM   5113  O   ASN A 336      -8.263 -27.722  -4.551  1.00  0.760          O  
ATOM   5114  CB  ASN A 336     -10.652 -29.108  -3.912  1.00  0.880          C  
ATOM   5115  CG  ASN A 336     -11.484 -28.245  -4.812  1.00  0.880          C  
ATOM   5116  OD1 ASN A 336     -11.688 -27.043  -4.550  1.00  0.880          O  
ATOM   5117  ND2 ASN A 336     -11.985 -28.830  -5.869  1.00  0.880          N  
ATOM   5118  H   ASN A 336     -11.289 -26.720  -2.480  1.00  0.770          H  
ATOM   5119  HA  ASN A 336      -9.367 -28.980  -2.228  1.00  0.740          H  
ATOM   5120 1HB  ASN A 336      -9.947 -29.679  -4.516  1.00  1.050          H  
ATOM   5121 2HB  ASN A 336     -11.303 -29.818  -3.401  1.00  1.050          H  
ATOM   5122 1HD2 ASN A 336     -12.552 -28.311  -6.508  1.00  1.050          H  
ATOM   5123 2HD2 ASN A 336     -11.799 -29.797  -6.040  1.00  1.050          H  
ATOM   5124  N   CYS A 337      -8.625 -26.241  -2.888  1.00  0.720          N  
ATOM   5125  CA  CYS A 337      -7.694 -25.225  -3.366  1.00  0.860          C  
ATOM   5126  C   CYS A 337      -6.240 -25.700  -3.318  1.00  0.710          C  
ATOM   5127  O   CYS A 337      -5.807 -26.251  -2.310  1.00  0.730          O  
ATOM   5128  CB  CYS A 337      -7.901 -23.956  -2.526  1.00  1.150          C  
ATOM   5129  SG  CYS A 337      -6.918 -22.557  -3.004  1.00  1.150          S  
ATOM   5130  H   CYS A 337      -9.120 -26.077  -2.000  1.00  0.860          H  
ATOM   5131  HA  CYS A 337      -7.935 -24.994  -4.394  1.00  1.030          H  
ATOM   5132 1HB  CYS A 337      -8.944 -23.668  -2.589  1.00  1.380          H  
ATOM   5133 2HB  CYS A 337      -7.692 -24.179  -1.477  1.00  1.380          H  
ATOM   5134  N   THR A 338      -5.472 -25.508  -4.405  1.00  0.620          N  
ATOM   5135  CA  THR A 338      -4.070 -25.928  -4.373  1.00  0.540          C  
ATOM   5136  C   THR A 338      -3.175 -24.695  -4.335  1.00  0.550          C  
ATOM   5137  O   THR A 338      -2.035 -24.727  -3.833  1.00  0.530          O  
ATOM   5138  CB  THR A 338      -3.724 -26.768  -5.601  1.00  0.790          C  
ATOM   5139  OG1 THR A 338      -3.842 -25.970  -6.790  1.00  0.790          O  
ATOM   5140  CG2 THR A 338      -4.668 -27.944  -5.694  1.00  0.790          C  
ATOM   5141  H   THR A 338      -5.848 -25.065  -5.241  1.00  0.740          H  
ATOM   5142  HA  THR A 338      -3.896 -26.523  -3.487  1.00  0.650          H  
ATOM   5143  HB  THR A 338      -2.702 -27.133  -5.513  1.00  0.950          H  
ATOM   5144  HG1 THR A 338      -4.748 -25.581  -6.848  1.00  0.950          H  
ATOM   5145 1HG2 THR A 338      -4.418 -28.544  -6.563  1.00  0.950          H  
ATOM   5146 2HG2 THR A 338      -4.576 -28.548  -4.789  1.00  0.950          H  
ATOM   5147 3HG2 THR A 338      -5.694 -27.588  -5.784  1.00  0.950          H  
ATOM   5148  N   SER A 339      -3.752 -23.584  -4.773  1.00  0.580          N  
ATOM   5149  CA  SER A 339      -3.078 -22.303  -4.818  1.00  0.570          C  
ATOM   5150  C   SER A 339      -4.010 -21.176  -4.469  1.00  0.580          C  
ATOM   5151  O   SER A 339      -5.139 -21.134  -4.963  1.00  0.610          O  
ATOM   5152  CB  SER A 339      -2.527 -22.038  -6.185  1.00  0.800          C  
ATOM   5153  OG  SER A 339      -1.975 -20.755  -6.265  1.00  0.800          O  
ATOM   5154  H   SER A 339      -4.664 -23.667  -5.216  1.00  0.700          H  
ATOM   5155  HA  SER A 339      -2.269 -22.327  -4.107  1.00  0.680          H  
ATOM   5156 1HB  SER A 339      -1.784 -22.758  -6.399  1.00  0.960          H  
ATOM   5157 2HB  SER A 339      -3.304 -22.153  -6.898  1.00  0.960          H  
ATOM   5158  HG  SER A 339      -1.574 -20.689  -7.137  1.00  0.960          H  
ATOM   5159  N   ILE A 340      -3.546 -20.289  -3.592  1.00  0.580          N  
ATOM   5160  CA  ILE A 340      -4.338 -19.134  -3.191  1.00  0.580          C  
ATOM   5161  C   ILE A 340      -3.871 -17.878  -3.909  1.00  0.590          C  
ATOM   5162  O   ILE A 340      -2.705 -17.480  -3.817  1.00  0.640          O  
ATOM   5163  CB  ILE A 340      -4.308 -18.883  -1.649  1.00  0.810          C  
ATOM   5164  CG1 ILE A 340      -4.913 -20.098  -0.888  1.00  0.810          C  
ATOM   5165  CG2 ILE A 340      -5.091 -17.594  -1.320  1.00  0.810          C  
ATOM   5166  CD1 ILE A 340      -4.772 -20.081   0.627  1.00  0.810          C  
ATOM   5167  H   ILE A 340      -2.595 -20.435  -3.237  1.00  0.700          H  
ATOM   5168  HA  ILE A 340      -5.375 -19.313  -3.473  1.00  0.700          H  
ATOM   5169  HB  ILE A 340      -3.281 -18.769  -1.322  1.00  0.970          H  
ATOM   5170 1HG1 ILE A 340      -5.947 -20.131  -1.098  1.00  0.970          H  
ATOM   5171 2HG1 ILE A 340      -4.455 -21.008  -1.269  1.00  0.970          H  
ATOM   5172 1HG2 ILE A 340      -5.071 -17.390  -0.256  1.00  0.970          H  
ATOM   5173 2HG2 ILE A 340      -4.651 -16.742  -1.831  1.00  0.970          H  
ATOM   5174 3HG2 ILE A 340      -6.124 -17.723  -1.650  1.00  0.970          H  
ATOM   5175 1HD1 ILE A 340      -5.245 -20.968   1.037  1.00  0.970          H  
ATOM   5176 2HD1 ILE A 340      -3.740 -20.074   0.909  1.00  0.970          H  
ATOM   5177 3HD1 ILE A 340      -5.257 -19.211   1.041  1.00  0.970          H  
ATOM   5178  N   SER A 341      -4.793 -17.235  -4.614  1.00  0.550          N  
ATOM   5179  CA  SER A 341      -4.488 -16.012  -5.320  1.00  0.530          C  
ATOM   5180  C   SER A 341      -4.687 -14.877  -4.330  1.00  0.540          C  
ATOM   5181  O   SER A 341      -5.813 -14.490  -3.987  1.00  0.580          O  
ATOM   5182  CB  SER A 341      -5.378 -15.842  -6.534  1.00  0.750          C  
ATOM   5183  OG  SER A 341      -5.107 -14.635  -7.195  1.00  0.750          O  
ATOM   5184  H   SER A 341      -5.729 -17.619  -4.657  1.00  0.660          H  
ATOM   5185  HA  SER A 341      -3.451 -16.035  -5.644  1.00  0.640          H  
ATOM   5186 1HB  SER A 341      -5.221 -16.674  -7.213  1.00  0.900          H  
ATOM   5187 2HB  SER A 341      -6.420 -15.867  -6.230  1.00  0.900          H  
ATOM   5188  HG  SER A 341      -5.752 -14.581  -7.909  1.00  0.900          H  
ATOM   5189  N   GLY A 342      -3.574 -14.373  -3.824  1.00  0.550          N  
ATOM   5190  CA  GLY A 342      -3.581 -13.391  -2.764  1.00  0.550          C  
ATOM   5191  C   GLY A 342      -3.324 -13.992  -1.374  1.00  0.550          C  
ATOM   5192  O   GLY A 342      -2.724 -15.063  -1.233  1.00  0.620          O  
ATOM   5193  H   GLY A 342      -2.685 -14.716  -4.182  1.00  0.660          H  
ATOM   5194 1HA  GLY A 342      -2.813 -12.645  -2.974  1.00  0.660          H  
ATOM   5195 2HA  GLY A 342      -4.522 -12.868  -2.777  1.00  0.660          H  
ATOM   5196  N   ASP A 343      -3.713 -13.221  -0.364  1.00  0.480          N  
ATOM   5197  CA  ASP A 343      -3.455 -13.416   1.067  1.00  0.510          C  
ATOM   5198  C   ASP A 343      -4.344 -14.413   1.814  1.00  0.570          C  
ATOM   5199  O   ASP A 343      -5.489 -14.676   1.432  1.00  0.590          O  
ATOM   5200  CB  ASP A 343      -3.649 -12.066   1.756  1.00  0.700          C  
ATOM   5201  CG  ASP A 343      -2.654 -11.002   1.319  1.00  0.700          C  
ATOM   5202  OD1 ASP A 343      -1.600 -11.335   0.806  1.00  0.700          O  
ATOM   5203  OD2 ASP A 343      -2.954  -9.850   1.479  1.00  0.700          O  
ATOM   5204  H   ASP A 343      -4.211 -12.378  -0.616  1.00  0.580          H  
ATOM   5205  HA  ASP A 343      -2.422 -13.748   1.180  1.00  0.610          H  
ATOM   5206 1HB  ASP A 343      -4.667 -11.703   1.570  1.00  0.840          H  
ATOM   5207 2HB  ASP A 343      -3.550 -12.209   2.837  1.00  0.840          H  
ATOM   5208  N   LEU A 344      -3.829 -14.925   2.923  1.00  0.610          N  
ATOM   5209  CA  LEU A 344      -4.630 -15.727   3.830  1.00  0.650          C  
ATOM   5210  C   LEU A 344      -4.481 -15.175   5.249  1.00  0.640          C  
ATOM   5211  O   LEU A 344      -3.363 -14.984   5.741  1.00  0.650          O  
ATOM   5212  CB  LEU A 344      -4.255 -17.216   3.723  1.00  0.890          C  
ATOM   5213  CG  LEU A 344      -4.979 -18.208   4.704  1.00  0.890          C  
ATOM   5214  CD1 LEU A 344      -6.485 -18.239   4.456  1.00  0.890          C  
ATOM   5215  CD2 LEU A 344      -4.453 -19.592   4.473  1.00  0.890          C  
ATOM   5216  H   LEU A 344      -2.852 -14.713   3.153  1.00  0.730          H  
ATOM   5217  HA  LEU A 344      -5.673 -15.621   3.544  1.00  0.780          H  
ATOM   5218 1HB  LEU A 344      -4.455 -17.542   2.704  1.00  1.070          H  
ATOM   5219 2HB  LEU A 344      -3.181 -17.304   3.895  1.00  1.070          H  
ATOM   5220  HG  LEU A 344      -4.793 -17.904   5.739  1.00  1.070          H  
ATOM   5221 1HD1 LEU A 344      -6.935 -18.945   5.148  1.00  1.070          H  
ATOM   5222 2HD1 LEU A 344      -6.920 -17.261   4.622  1.00  1.070          H  
ATOM   5223 3HD1 LEU A 344      -6.688 -18.554   3.430  1.00  1.070          H  
ATOM   5224 1HD2 LEU A 344      -4.950 -20.266   5.145  1.00  1.070          H  
ATOM   5225 2HD2 LEU A 344      -4.649 -19.895   3.456  1.00  1.070          H  
ATOM   5226 3HD2 LEU A 344      -3.402 -19.615   4.648  1.00  1.070          H  
ATOM   5227  N   HIS A 345      -5.614 -14.890   5.895  1.00  0.630          N  
ATOM   5228  CA  HIS A 345      -5.583 -14.316   7.234  1.00  0.610          C  
ATOM   5229  C   HIS A 345      -6.401 -15.133   8.223  1.00  0.610          C  
ATOM   5230  O   HIS A 345      -7.593 -15.404   8.029  1.00  0.600          O  
ATOM   5231  CB  HIS A 345      -6.160 -12.885   7.225  1.00  0.860          C  
ATOM   5232  CG  HIS A 345      -5.443 -11.873   6.353  1.00  0.860          C  
ATOM   5233  ND1 HIS A 345      -4.284 -11.247   6.739  1.00  0.860          N  
ATOM   5234  CD2 HIS A 345      -5.756 -11.356   5.139  1.00  0.860          C  
ATOM   5235  CE1 HIS A 345      -3.910 -10.396   5.801  1.00  0.860          C  
ATOM   5236  NE2 HIS A 345      -4.785 -10.443   4.826  1.00  0.860          N  
ATOM   5237  H   HIS A 345      -6.503 -15.047   5.445  1.00  0.760          H  
ATOM   5238  HA  HIS A 345      -4.560 -14.281   7.606  1.00  0.730          H  
ATOM   5239 1HB  HIS A 345      -7.195 -12.920   6.889  1.00  1.030          H  
ATOM   5240 2HB  HIS A 345      -6.172 -12.498   8.244  1.00  1.030          H  
ATOM   5241  HD2 HIS A 345      -6.612 -11.596   4.530  1.00  1.030          H  
ATOM   5242  HE1 HIS A 345      -3.032  -9.753   5.829  1.00  1.030          H  
ATOM   5243  HE2 HIS A 345      -4.756  -9.881   3.978  1.00  1.030          H  
ATOM   5244  N   ILE A 346      -5.752 -15.525   9.308  1.00  0.620          N  
ATOM   5245  CA  ILE A 346      -6.430 -16.264  10.360  1.00  0.630          C  
ATOM   5246  C   ILE A 346      -6.387 -15.417  11.638  1.00  0.610          C  
ATOM   5247  O   ILE A 346      -5.365 -15.325  12.322  1.00  0.610          O  
ATOM   5248  CB  ILE A 346      -5.787 -17.663  10.530  1.00  0.880          C  
ATOM   5249  CG1 ILE A 346      -5.866 -18.403   9.134  1.00  0.880          C  
ATOM   5250  CG2 ILE A 346      -6.501 -18.449  11.647  1.00  0.880          C  
ATOM   5251  CD1 ILE A 346      -5.212 -19.730   9.009  1.00  0.880          C  
ATOM   5252  H   ILE A 346      -4.751 -15.310   9.383  1.00  0.740          H  
ATOM   5253  HA  ILE A 346      -7.474 -16.405  10.087  1.00  0.760          H  
ATOM   5254  HB  ILE A 346      -4.743 -17.552  10.782  1.00  1.050          H  
ATOM   5255 1HG1 ILE A 346      -6.873 -18.524   8.895  1.00  1.050          H  
ATOM   5256 2HG1 ILE A 346      -5.403 -17.765   8.388  1.00  1.050          H  
ATOM   5257 1HG2 ILE A 346      -6.044 -19.425  11.778  1.00  1.050          H  
ATOM   5258 2HG2 ILE A 346      -6.413 -17.895  12.580  1.00  1.050          H  
ATOM   5259 3HG2 ILE A 346      -7.558 -18.571  11.397  1.00  1.050          H  
ATOM   5260 1HD1 ILE A 346      -5.353 -20.099   7.994  1.00  1.050          H  
ATOM   5261 2HD1 ILE A 346      -4.154 -19.648   9.221  1.00  1.050          H  
ATOM   5262 3HD1 ILE A 346      -5.682 -20.410   9.700  1.00  1.050          H  
ATOM   5263  N   LEU A 347      -7.504 -14.777  11.939  1.00  0.600          N  
ATOM   5264  CA  LEU A 347      -7.587 -13.840  13.050  1.00  0.610          C  
ATOM   5265  C   LEU A 347      -8.437 -14.442  14.166  1.00  0.610          C  
ATOM   5266  O   LEU A 347      -9.285 -15.272  13.869  1.00  0.610          O  
ATOM   5267  CB  LEU A 347      -8.201 -12.544  12.519  1.00  0.850          C  
ATOM   5268  CG  LEU A 347      -7.498 -11.916  11.288  1.00  0.850          C  
ATOM   5269  CD1 LEU A 347      -8.278 -10.686  10.870  1.00  0.850          C  
ATOM   5270  CD2 LEU A 347      -6.050 -11.573  11.591  1.00  0.850          C  
ATOM   5271  H   LEU A 347      -8.305 -14.914  11.334  1.00  0.720          H  
ATOM   5272  HA  LEU A 347      -6.588 -13.659  13.418  1.00  0.730          H  
ATOM   5273 1HB  LEU A 347      -9.200 -12.761  12.211  1.00  1.020          H  
ATOM   5274 2HB  LEU A 347      -8.233 -11.794  13.298  1.00  1.020          H  
ATOM   5275  HG  LEU A 347      -7.527 -12.619  10.456  1.00  1.020          H  
ATOM   5276 1HD1 LEU A 347      -7.818 -10.247   9.981  1.00  1.020          H  
ATOM   5277 2HD1 LEU A 347      -9.300 -10.963  10.641  1.00  1.020          H  
ATOM   5278 3HD1 LEU A 347      -8.276  -9.954  11.676  1.00  1.020          H  
ATOM   5279 1HD2 LEU A 347      -5.604 -11.132  10.708  1.00  1.020          H  
ATOM   5280 2HD2 LEU A 347      -6.016 -10.857  12.407  1.00  1.020          H  
ATOM   5281 3HD2 LEU A 347      -5.489 -12.461  11.862  1.00  1.020          H  
ATOM   5282  N   PRO A 348      -8.297 -14.035  15.448  1.00  0.610          N  
ATOM   5283  CA  PRO A 348      -9.077 -14.527  16.589  1.00  0.630          C  
ATOM   5284  C   PRO A 348     -10.581 -14.566  16.343  1.00  0.630          C  
ATOM   5285  O   PRO A 348     -11.256 -15.504  16.778  1.00  0.650          O  
ATOM   5286  CB  PRO A 348      -8.723 -13.505  17.673  1.00  0.950          C  
ATOM   5287  CG  PRO A 348      -7.311 -13.065  17.329  1.00  0.950          C  
ATOM   5288  CD  PRO A 348      -7.270 -13.019  15.819  1.00  0.950          C  
ATOM   5289  HA  PRO A 348      -8.724 -15.526  16.873  1.00  0.760          H  
ATOM   5290 1HB  PRO A 348      -9.449 -12.680  17.674  1.00  1.130          H  
ATOM   5291 2HB  PRO A 348      -8.780 -13.981  18.662  1.00  1.130          H  
ATOM   5292 1HG  PRO A 348      -7.097 -12.083  17.779  1.00  1.130          H  
ATOM   5293 2HG  PRO A 348      -6.569 -13.765  17.749  1.00  1.130          H  
ATOM   5294 1HD  PRO A 348      -7.513 -12.017  15.451  1.00  1.130          H  
ATOM   5295 2HD  PRO A 348      -6.274 -13.341  15.527  1.00  1.130          H  
ATOM   5296  N   VAL A 349     -11.098 -13.599  15.580  1.00  0.610          N  
ATOM   5297  CA  VAL A 349     -12.519 -13.558  15.269  1.00  0.610          C  
ATOM   5298  C   VAL A 349     -12.973 -14.836  14.554  1.00  0.630          C  
ATOM   5299  O   VAL A 349     -14.127 -15.254  14.660  1.00  0.640          O  
ATOM   5300  CB  VAL A 349     -12.849 -12.306  14.428  1.00  0.850          C  
ATOM   5301  CG1 VAL A 349     -12.288 -12.420  12.993  1.00  0.850          C  
ATOM   5302  CG2 VAL A 349     -14.350 -12.114  14.406  1.00  0.850          C  
ATOM   5303  H   VAL A 349     -10.515 -12.842  15.254  1.00  0.730          H  
ATOM   5304  HA  VAL A 349     -13.068 -13.470  16.204  1.00  0.730          H  
ATOM   5305  HB  VAL A 349     -12.376 -11.443  14.894  1.00  1.020          H  
ATOM   5306 1HG1 VAL A 349     -12.521 -11.508  12.442  1.00  1.020          H  
ATOM   5307 2HG1 VAL A 349     -11.226 -12.550  13.038  1.00  1.020          H  
ATOM   5308 3HG1 VAL A 349     -12.740 -13.261  12.479  1.00  1.020          H  
ATOM   5309 1HG2 VAL A 349     -14.602 -11.215  13.839  1.00  1.020          H  
ATOM   5310 2HG2 VAL A 349     -14.822 -12.971  13.941  1.00  1.020          H  
ATOM   5311 3HG2 VAL A 349     -14.728 -12.011  15.426  1.00  1.020          H  
ATOM   5312  N   ALA A 350     -12.063 -15.486  13.829  1.00  0.630          N  
ATOM   5313  CA  ALA A 350     -12.392 -16.700  13.117  1.00  0.650          C  
ATOM   5314  C   ALA A 350     -12.868 -17.769  14.072  1.00  0.670          C  
ATOM   5315  O   ALA A 350     -13.801 -18.499  13.751  1.00  0.690          O  
ATOM   5316  CB  ALA A 350     -11.187 -17.227  12.345  1.00  0.900          C  
ATOM   5317  H   ALA A 350     -11.103 -15.156  13.783  1.00  0.760          H  
ATOM   5318  HA  ALA A 350     -13.198 -16.475  12.422  1.00  0.780          H  
ATOM   5319 1HB  ALA A 350     -11.467 -18.130  11.804  1.00  1.080          H  
ATOM   5320 2HB  ALA A 350     -10.850 -16.474  11.636  1.00  1.080          H  
ATOM   5321 3HB  ALA A 350     -10.382 -17.458  13.040  1.00  1.080          H  
ATOM   5322  N   PHE A 351     -12.300 -17.826  15.275  1.00  0.670          N  
ATOM   5323  CA  PHE A 351     -12.650 -18.889  16.195  1.00  0.690          C  
ATOM   5324  C   PHE A 351     -13.639 -18.400  17.246  1.00  0.700          C  
ATOM   5325  O   PHE A 351     -14.335 -19.197  17.871  1.00  0.710          O  
ATOM   5326  CB  PHE A 351     -11.373 -19.401  16.850  1.00  0.960          C  
ATOM   5327  CG  PHE A 351     -10.377 -19.945  15.834  1.00  0.960          C  
ATOM   5328  CD1 PHE A 351      -9.273 -19.173  15.487  1.00  0.960          C  
ATOM   5329  CD2 PHE A 351     -10.537 -21.192  15.218  1.00  0.960          C  
ATOM   5330  CE1 PHE A 351      -8.360 -19.615  14.572  1.00  0.960          C  
ATOM   5331  CE2 PHE A 351      -9.607 -21.631  14.292  1.00  0.960          C  
ATOM   5332  CZ  PHE A 351      -8.518 -20.830  13.973  1.00  0.960          C  
ATOM   5333  H   PHE A 351     -11.597 -17.146  15.562  1.00  0.800          H  
ATOM   5334  HA  PHE A 351     -13.110 -19.705  15.637  1.00  0.830          H  
ATOM   5335 1HB  PHE A 351     -10.899 -18.587  17.401  1.00  1.150          H  
ATOM   5336 2HB  PHE A 351     -11.615 -20.190  17.558  1.00  1.150          H  
ATOM   5337  HD1 PHE A 351      -9.140 -18.195  15.953  1.00  1.150          H  
ATOM   5338  HD2 PHE A 351     -11.408 -21.819  15.467  1.00  1.150          H  
ATOM   5339  HE1 PHE A 351      -7.507 -18.995  14.318  1.00  1.150          H  
ATOM   5340  HE2 PHE A 351      -9.735 -22.602  13.810  1.00  1.150          H  
ATOM   5341  HZ  PHE A 351      -7.782 -21.158  13.243  1.00  1.150          H  
ATOM   5342  N   ARG A 352     -13.718 -17.085  17.432  1.00  0.700          N  
ATOM   5343  CA  ARG A 352     -14.641 -16.502  18.398  1.00  0.710          C  
ATOM   5344  C   ARG A 352     -16.056 -16.298  17.831  1.00  0.720          C  
ATOM   5345  O   ARG A 352     -17.043 -16.413  18.562  1.00  0.740          O  
ATOM   5346  CB  ARG A 352     -14.095 -15.174  18.884  1.00  0.990          C  
ATOM   5347  CG  ARG A 352     -12.837 -15.284  19.739  1.00  0.990          C  
ATOM   5348  CD  ARG A 352     -12.269 -13.961  20.059  1.00  0.990          C  
ATOM   5349  NE  ARG A 352     -11.064 -14.076  20.871  1.00  0.990          N  
ATOM   5350  CZ  ARG A 352     -10.239 -13.056  21.188  1.00  0.990          C  
ATOM   5351  NH1 ARG A 352     -10.488 -11.837  20.754  1.00  0.990          N  
ATOM   5352  NH2 ARG A 352      -9.172 -13.287  21.937  1.00  0.990          N  
ATOM   5353  H   ARG A 352     -13.058 -16.471  16.946  1.00  0.840          H  
ATOM   5354  HA  ARG A 352     -14.709 -17.177  19.250  1.00  0.850          H  
ATOM   5355 1HB  ARG A 352     -13.866 -14.554  18.031  1.00  1.190          H  
ATOM   5356 2HB  ARG A 352     -14.857 -14.659  19.466  1.00  1.190          H  
ATOM   5357 1HG  ARG A 352     -13.080 -15.788  20.673  1.00  1.190          H  
ATOM   5358 2HG  ARG A 352     -12.082 -15.860  19.205  1.00  1.190          H  
ATOM   5359 1HD  ARG A 352     -12.008 -13.458  19.125  1.00  1.190          H  
ATOM   5360 2HD  ARG A 352     -13.003 -13.371  20.606  1.00  1.190          H  
ATOM   5361  HE  ARG A 352     -10.833 -14.996  21.228  1.00  1.190          H  
ATOM   5362 1HH1 ARG A 352     -11.301 -11.655  20.185  1.00  1.190          H  
ATOM   5363 2HH1 ARG A 352      -9.867 -11.077  20.994  1.00  1.190          H  
ATOM   5364 1HH2 ARG A 352      -8.980 -14.222  22.270  1.00  1.190          H  
ATOM   5365 2HH2 ARG A 352      -8.549 -12.530  22.179  1.00  1.190          H  
ATOM   5366  N   GLY A 353     -16.152 -15.995  16.536  1.00  0.700          N  
ATOM   5367  CA  GLY A 353     -17.415 -15.692  15.878  1.00  0.710          C  
ATOM   5368  C   GLY A 353     -17.548 -14.179  15.737  1.00  0.670          C  
ATOM   5369  O   GLY A 353     -16.806 -13.418  16.368  1.00  0.650          O  
ATOM   5370  H   GLY A 353     -15.311 -15.909  15.966  1.00  0.840          H  
ATOM   5371 1HA  GLY A 353     -17.442 -16.160  14.892  1.00  0.850          H  
ATOM   5372 2HA  GLY A 353     -18.248 -16.093  16.452  1.00  0.850          H  
ATOM   5373  N   ASP A 354     -18.490 -13.735  14.908  1.00  0.660          N  
ATOM   5374  CA  ASP A 354     -18.671 -12.303  14.655  1.00  0.610          C  
ATOM   5375  C   ASP A 354     -20.149 -11.923  14.582  1.00  0.660          C  
ATOM   5376  O   ASP A 354     -20.875 -12.301  13.651  1.00  0.670          O  
ATOM   5377  CB  ASP A 354     -17.924 -11.890  13.380  1.00  0.870          C  
ATOM   5378  CG  ASP A 354     -17.931 -10.385  13.080  1.00  0.870          C  
ATOM   5379  OD1 ASP A 354     -18.894  -9.724  13.451  1.00  0.870          O  
ATOM   5380  OD2 ASP A 354     -17.006  -9.899  12.449  1.00  0.870          O  
ATOM   5381  H   ASP A 354     -19.065 -14.431  14.427  1.00  0.790          H  
ATOM   5382  HA  ASP A 354     -18.229 -11.753  15.486  1.00  0.730          H  
ATOM   5383 1HB  ASP A 354     -16.919 -12.240  13.422  1.00  1.050          H  
ATOM   5384 2HB  ASP A 354     -18.385 -12.376  12.550  1.00  1.050          H  
ATOM   5385  N   SER A 355     -20.611 -11.197  15.603  1.00  0.720          N  
ATOM   5386  CA  SER A 355     -22.013 -10.811  15.757  1.00  0.790          C  
ATOM   5387  C   SER A 355     -22.428  -9.651  14.848  1.00  0.790          C  
ATOM   5388  O   SER A 355     -23.605  -9.287  14.795  1.00  0.930          O  
ATOM   5389  CB  SER A 355     -22.293 -10.461  17.208  1.00  1.080          C  
ATOM   5390  OG  SER A 355     -21.614  -9.301  17.591  1.00  1.080          O  
ATOM   5391  H   SER A 355     -19.962 -10.899  16.320  1.00  0.860          H  
ATOM   5392  HA  SER A 355     -22.626 -11.673  15.494  1.00  0.950          H  
ATOM   5393 1HB  SER A 355     -23.365 -10.318  17.345  1.00  1.290          H  
ATOM   5394 2HB  SER A 355     -21.989 -11.290  17.845  1.00  1.290          H  
ATOM   5395  HG  SER A 355     -21.789  -9.186  18.530  1.00  1.290          H  
ATOM   5396  N   PHE A 356     -21.465  -9.053  14.141  1.00  0.670          N  
ATOM   5397  CA  PHE A 356     -21.763  -7.925  13.269  1.00  0.660          C  
ATOM   5398  C   PHE A 356     -21.863  -8.397  11.828  1.00  0.610          C  
ATOM   5399  O   PHE A 356     -22.638  -7.852  11.040  1.00  0.640          O  
ATOM   5400  CB  PHE A 356     -20.664  -6.875  13.375  1.00  0.930          C  
ATOM   5401  CG  PHE A 356     -20.536  -6.298  14.742  1.00  0.930          C  
ATOM   5402  CD1 PHE A 356     -19.553  -6.773  15.594  1.00  0.930          C  
ATOM   5403  CD2 PHE A 356     -21.383  -5.293  15.188  1.00  0.930          C  
ATOM   5404  CE1 PHE A 356     -19.417  -6.260  16.864  1.00  0.930          C  
ATOM   5405  CE2 PHE A 356     -21.247  -4.776  16.460  1.00  0.930          C  
ATOM   5406  CZ  PHE A 356     -20.261  -5.261  17.300  1.00  0.930          C  
ATOM   5407  H   PHE A 356     -20.502  -9.397  14.185  1.00  0.800          H  
ATOM   5408  HA  PHE A 356     -22.716  -7.489  13.565  1.00  0.790          H  
ATOM   5409 1HB  PHE A 356     -19.706  -7.331  13.102  1.00  1.110          H  
ATOM   5410 2HB  PHE A 356     -20.858  -6.068  12.674  1.00  1.110          H  
ATOM   5411  HD1 PHE A 356     -18.885  -7.569  15.244  1.00  1.110          H  
ATOM   5412  HD2 PHE A 356     -22.162  -4.913  14.525  1.00  1.110          H  
ATOM   5413  HE1 PHE A 356     -18.641  -6.646  17.523  1.00  1.110          H  
ATOM   5414  HE2 PHE A 356     -21.916  -3.987  16.805  1.00  1.110          H  
ATOM   5415  HZ  PHE A 356     -20.154  -4.856  18.304  1.00  1.110          H  
ATOM   5416  N   THR A 357     -21.112  -9.449  11.495  1.00  0.650          N  
ATOM   5417  CA  THR A 357     -21.118  -9.992  10.132  1.00  0.580          C  
ATOM   5418  C   THR A 357     -21.919 -11.292  10.063  1.00  0.640          C  
ATOM   5419  O   THR A 357     -21.948 -11.965   9.030  1.00  0.550          O  
ATOM   5420  CB  THR A 357     -19.701 -10.257   9.604  1.00  0.840          C  
ATOM   5421  OG1 THR A 357     -19.075 -11.261  10.396  1.00  0.840          O  
ATOM   5422  CG2 THR A 357     -18.894  -8.976   9.708  1.00  0.840          C  
ATOM   5423  H   THR A 357     -20.447  -9.810  12.194  1.00  0.780          H  
ATOM   5424  HA  THR A 357     -21.597  -9.270   9.472  1.00  0.700          H  
ATOM   5425  HB  THR A 357     -19.746 -10.587   8.569  1.00  1.010          H  
ATOM   5426  HG1 THR A 357     -18.208 -11.469  10.021  1.00  1.010          H  
ATOM   5427 1HG2 THR A 357     -17.884  -9.153   9.344  1.00  1.010          H  
ATOM   5428 2HG2 THR A 357     -19.368  -8.200   9.110  1.00  1.010          H  
ATOM   5429 3HG2 THR A 357     -18.846  -8.653  10.748  1.00  1.010          H  
ATOM   5430  N   HIS A 358     -22.526 -11.660  11.189  1.00  0.860          N  
ATOM   5431  CA  HIS A 358     -23.341 -12.864  11.347  1.00  0.950          C  
ATOM   5432  C   HIS A 358     -22.607 -14.147  10.956  1.00  0.820          C  
ATOM   5433  O   HIS A 358     -23.136 -15.001  10.237  1.00  0.820          O  
ATOM   5434  CB  HIS A 358     -24.637 -12.684  10.568  1.00  1.290          C  
ATOM   5435  CG  HIS A 358     -25.353 -11.465  11.040  1.00  1.290          C  
ATOM   5436  ND1 HIS A 358     -25.985 -11.400  12.267  1.00  1.290          N  
ATOM   5437  CD2 HIS A 358     -25.496 -10.245  10.477  1.00  1.290          C  
ATOM   5438  CE1 HIS A 358     -26.495 -10.192  12.428  1.00  1.290          C  
ATOM   5439  NE2 HIS A 358     -26.213  -9.475  11.357  1.00  1.290          N  
ATOM   5440  H   HIS A 358     -22.454 -11.017  11.967  1.00  1.030          H  
ATOM   5441  HA  HIS A 358     -23.608 -12.964  12.400  1.00  1.140          H  
ATOM   5442 1HB  HIS A 358     -24.431 -12.587   9.501  1.00  1.550          H  
ATOM   5443 2HB  HIS A 358     -25.281 -13.550  10.708  1.00  1.550          H  
ATOM   5444  HD2 HIS A 358     -25.106  -9.930   9.508  1.00  1.550          H  
ATOM   5445  HE1 HIS A 358     -27.048  -9.845  13.300  1.00  1.550          H  
ATOM   5446  HE2 HIS A 358     -26.472  -8.511  11.208  1.00  1.550          H  
ATOM   5447  N   THR A 359     -21.378 -14.260  11.441  1.00  0.740          N  
ATOM   5448  CA  THR A 359     -20.515 -15.404  11.182  1.00  0.680          C  
ATOM   5449  C   THR A 359     -20.322 -16.307  12.423  1.00  0.680          C  
ATOM   5450  O   THR A 359     -19.853 -15.843  13.471  1.00  0.690          O  
ATOM   5451  CB  THR A 359     -19.162 -14.889  10.658  1.00  0.980          C  
ATOM   5452  OG1 THR A 359     -19.377 -14.213   9.400  1.00  0.980          O  
ATOM   5453  CG2 THR A 359     -18.142 -15.974  10.506  1.00  0.980          C  
ATOM   5454  H   THR A 359     -21.054 -13.502  12.047  1.00  0.890          H  
ATOM   5455  HA  THR A 359     -20.944 -15.951  10.358  1.00  0.820          H  
ATOM   5456  HB  THR A 359     -18.778 -14.177  11.360  1.00  1.170          H  
ATOM   5457  HG1 THR A 359     -19.934 -13.426   9.544  1.00  1.170          H  
ATOM   5458 1HG2 THR A 359     -17.245 -15.514  10.164  1.00  1.170          H  
ATOM   5459 2HG2 THR A 359     -17.955 -16.441  11.453  1.00  1.170          H  
ATOM   5460 3HG2 THR A 359     -18.462 -16.713   9.803  1.00  1.170          H  
ATOM   5461  N   PRO A 360     -20.692 -17.604  12.356  1.00  0.690          N  
ATOM   5462  CA  PRO A 360     -20.510 -18.594  13.399  1.00  0.700          C  
ATOM   5463  C   PRO A 360     -19.016 -18.780  13.636  1.00  0.700          C  
ATOM   5464  O   PRO A 360     -18.240 -18.400  12.766  1.00  0.700          O  
ATOM   5465  CB  PRO A 360     -21.130 -19.863  12.805  1.00  1.050          C  
ATOM   5466  CG  PRO A 360     -22.078 -19.375  11.753  1.00  1.050          C  
ATOM   5467  CD  PRO A 360     -21.451 -18.122  11.199  1.00  1.050          C  
ATOM   5468  HA  PRO A 360     -21.060 -18.257  14.278  1.00  0.840          H  
ATOM   5469 1HB  PRO A 360     -20.339 -20.521  12.415  1.00  1.260          H  
ATOM   5470 2HB  PRO A 360     -21.643 -20.429  13.595  1.00  1.260          H  
ATOM   5471 1HG  PRO A 360     -22.212 -20.151  10.982  1.00  1.260          H  
ATOM   5472 2HG  PRO A 360     -23.070 -19.190  12.191  1.00  1.260          H  
ATOM   5473 1HD  PRO A 360     -20.784 -18.370  10.381  1.00  1.260          H  
ATOM   5474 2HD  PRO A 360     -22.282 -17.457  10.908  1.00  1.260          H  
ATOM   5475  N   PRO A 361     -18.585 -19.210  14.823  1.00  0.710          N  
ATOM   5476  CA  PRO A 361     -17.213 -19.561  15.127  1.00  0.710          C  
ATOM   5477  C   PRO A 361     -16.761 -20.666  14.184  1.00  0.720          C  
ATOM   5478  O   PRO A 361     -17.566 -21.534  13.840  1.00  0.750          O  
ATOM   5479  CB  PRO A 361     -17.327 -20.095  16.560  1.00  1.060          C  
ATOM   5480  CG  PRO A 361     -18.552 -19.438  17.126  1.00  1.060          C  
ATOM   5481  CD  PRO A 361     -19.507 -19.317  15.966  1.00  1.060          C  
ATOM   5482  HA  PRO A 361     -16.558 -18.677  15.060  1.00  0.850          H  
ATOM   5483 1HB  PRO A 361     -17.385 -21.193  16.546  1.00  1.280          H  
ATOM   5484 2HB  PRO A 361     -16.441 -19.843  17.118  1.00  1.280          H  
ATOM   5485 1HG  PRO A 361     -18.954 -20.045  17.949  1.00  1.280          H  
ATOM   5486 2HG  PRO A 361     -18.283 -18.463  17.563  1.00  1.280          H  
ATOM   5487 1HD  PRO A 361     -20.150 -20.203  15.872  1.00  1.280          H  
ATOM   5488 2HD  PRO A 361     -20.069 -18.389  16.127  1.00  1.280          H  
ATOM   5489  N   LEU A 362     -15.483 -20.662  13.819  1.00  0.700          N  
ATOM   5490  CA  LEU A 362     -14.877 -21.692  12.984  1.00  0.710          C  
ATOM   5491  C   LEU A 362     -14.521 -22.903  13.828  1.00  0.730          C  
ATOM   5492  O   LEU A 362     -13.898 -22.773  14.882  1.00  0.730          O  
ATOM   5493  CB  LEU A 362     -13.596 -21.136  12.310  1.00  0.990          C  
ATOM   5494  CG  LEU A 362     -12.767 -22.077  11.375  1.00  0.990          C  
ATOM   5495  CD1 LEU A 362     -13.564 -22.443  10.144  1.00  0.990          C  
ATOM   5496  CD2 LEU A 362     -11.462 -21.356  10.957  1.00  0.990          C  
ATOM   5497  H   LEU A 362     -14.890 -19.883  14.100  1.00  0.840          H  
ATOM   5498  HA  LEU A 362     -15.596 -21.998  12.225  1.00  0.850          H  
ATOM   5499 1HB  LEU A 362     -13.871 -20.257  11.738  1.00  1.190          H  
ATOM   5500 2HB  LEU A 362     -12.919 -20.815  13.103  1.00  1.190          H  
ATOM   5501  HG  LEU A 362     -12.518 -22.998  11.910  1.00  1.190          H  
ATOM   5502 1HD1 LEU A 362     -12.963 -23.091   9.525  1.00  1.190          H  
ATOM   5503 2HD1 LEU A 362     -14.472 -22.962  10.420  1.00  1.190          H  
ATOM   5504 3HD1 LEU A 362     -13.815 -21.563   9.589  1.00  1.190          H  
ATOM   5505 1HD2 LEU A 362     -10.875 -22.013  10.316  1.00  1.190          H  
ATOM   5506 2HD2 LEU A 362     -11.694 -20.441  10.413  1.00  1.190          H  
ATOM   5507 3HD2 LEU A 362     -10.888 -21.105  11.839  1.00  1.190          H  
ATOM   5508  N   ASP A 363     -14.909 -24.085  13.369  1.00  0.740          N  
ATOM   5509  CA  ASP A 363     -14.587 -25.326  14.042  1.00  0.780          C  
ATOM   5510  C   ASP A 363     -13.154 -25.690  13.688  1.00  0.770          C  
ATOM   5511  O   ASP A 363     -12.865 -25.837  12.509  1.00  0.760          O  
ATOM   5512  CB  ASP A 363     -15.562 -26.443  13.657  1.00  1.080          C  
ATOM   5513  CG  ASP A 363     -15.277 -27.813  14.336  1.00  1.080          C  
ATOM   5514  OD1 ASP A 363     -14.131 -28.068  14.718  1.00  1.080          O  
ATOM   5515  OD2 ASP A 363     -16.179 -28.621  14.409  1.00  1.080          O  
ATOM   5516  H   ASP A 363     -15.429 -24.153  12.480  1.00  0.890          H  
ATOM   5517  HA  ASP A 363     -14.708 -25.170  15.106  1.00  0.940          H  
ATOM   5518 1HB  ASP A 363     -16.573 -26.133  13.926  1.00  1.290          H  
ATOM   5519 2HB  ASP A 363     -15.558 -26.574  12.588  1.00  1.290          H  
ATOM   5520  N   PRO A 364     -12.212 -25.785  14.636  1.00  0.770          N  
ATOM   5521  CA  PRO A 364     -10.816 -26.087  14.387  1.00  0.770          C  
ATOM   5522  C   PRO A 364     -10.588 -27.246  13.413  1.00  0.790          C  
ATOM   5523  O   PRO A 364      -9.603 -27.229  12.674  1.00  0.770          O  
ATOM   5524  CB  PRO A 364     -10.332 -26.472  15.789  1.00  1.160          C  
ATOM   5525  CG  PRO A 364     -11.180 -25.638  16.721  1.00  1.160          C  
ATOM   5526  CD  PRO A 364     -12.544 -25.607  16.075  1.00  1.160          C  
ATOM   5527  HA  PRO A 364     -10.313 -25.179  14.028  1.00  0.920          H  
ATOM   5528 1HB  PRO A 364     -10.493 -27.550  15.944  1.00  1.390          H  
ATOM   5529 2HB  PRO A 364      -9.278 -26.319  15.879  1.00  1.390          H  
ATOM   5530 1HG  PRO A 364     -11.201 -26.088  17.726  1.00  1.390          H  
ATOM   5531 2HG  PRO A 364     -10.747 -24.631  16.831  1.00  1.390          H  
ATOM   5532 1HD  PRO A 364     -13.179 -26.436  16.438  1.00  1.390          H  
ATOM   5533 2HD  PRO A 364     -12.984 -24.616  16.269  1.00  1.390          H  
ATOM   5534  N   GLN A 365     -11.472 -28.260  13.372  1.00  0.830          N  
ATOM   5535  CA  GLN A 365     -11.226 -29.365  12.434  1.00  0.860          C  
ATOM   5536  C   GLN A 365     -11.360 -28.919  10.967  1.00  0.860          C  
ATOM   5537  O   GLN A 365     -10.870 -29.586  10.057  1.00  0.900          O  
ATOM   5538  CB  GLN A 365     -12.155 -30.560  12.692  1.00  1.190          C  
ATOM   5539  CG  GLN A 365     -13.607 -30.370  12.298  1.00  1.190          C  
ATOM   5540  CD  GLN A 365     -14.469 -31.556  12.716  1.00  1.190          C  
ATOM   5541  OE1 GLN A 365     -14.207 -32.687  12.283  1.00  1.190          O  
ATOM   5542  NE2 GLN A 365     -15.484 -31.325  13.553  1.00  1.190          N  
ATOM   5543  H   GLN A 365     -12.313 -28.287  13.976  1.00  1.000          H  
ATOM   5544  HA  GLN A 365     -10.202 -29.709  12.576  1.00  1.030          H  
ATOM   5545 1HB  GLN A 365     -11.778 -31.433  12.162  1.00  1.430          H  
ATOM   5546 2HB  GLN A 365     -12.146 -30.792  13.755  1.00  1.430          H  
ATOM   5547 1HG  GLN A 365     -13.985 -29.489  12.746  1.00  1.430          H  
ATOM   5548 2HG  GLN A 365     -13.671 -30.283  11.215  1.00  1.430          H  
ATOM   5549 1HE2 GLN A 365     -16.069 -32.073  13.852  1.00  1.430          H  
ATOM   5550 2HE2 GLN A 365     -15.677 -30.369  13.905  1.00  1.430          H  
ATOM   5551  N   GLU A 366     -12.010 -27.779  10.726  1.00  0.810          N  
ATOM   5552  CA  GLU A 366     -12.222 -27.261   9.383  1.00  0.790          C  
ATOM   5553  C   GLU A 366     -10.913 -26.756   8.806  1.00  0.760          C  
ATOM   5554  O   GLU A 366     -10.767 -26.640   7.596  1.00  0.740          O  
ATOM   5555  CB  GLU A 366     -13.281 -26.154   9.353  1.00  1.110          C  
ATOM   5556  CG  GLU A 366     -14.703 -26.626   9.652  1.00  1.110          C  
ATOM   5557  CD  GLU A 366     -15.779 -25.502   9.652  1.00  1.110          C  
ATOM   5558  OE1 GLU A 366     -16.350 -25.286   8.609  1.00  1.110          O  
ATOM   5559  OE2 GLU A 366     -16.026 -24.877  10.690  1.00  1.110          O  
ATOM   5560  H   GLU A 366     -12.352 -27.227  11.507  1.00  0.970          H  
ATOM   5561  HA  GLU A 366     -12.574 -28.076   8.751  1.00  0.950          H  
ATOM   5562 1HB  GLU A 366     -13.016 -25.383  10.062  1.00  1.340          H  
ATOM   5563 2HB  GLU A 366     -13.293 -25.709   8.370  1.00  1.340          H  
ATOM   5564 1HG  GLU A 366     -14.976 -27.361   8.897  1.00  1.340          H  
ATOM   5565 2HG  GLU A 366     -14.693 -27.134  10.606  1.00  1.340          H  
ATOM   5566  N   LEU A 367      -9.919 -26.481   9.651  1.00  0.750          N  
ATOM   5567  CA  LEU A 367      -8.644 -25.984   9.155  1.00  0.730          C  
ATOM   5568  C   LEU A 367      -7.963 -27.015   8.273  1.00  0.720          C  
ATOM   5569  O   LEU A 367      -7.143 -26.641   7.435  1.00  0.700          O  
ATOM   5570  CB  LEU A 367      -7.712 -25.564  10.297  1.00  1.030          C  
ATOM   5571  CG  LEU A 367      -8.096 -24.295  11.101  1.00  1.030          C  
ATOM   5572  CD1 LEU A 367      -7.187 -24.216  12.293  1.00  1.030          C  
ATOM   5573  CD2 LEU A 367      -7.921 -23.004  10.223  1.00  1.030          C  
ATOM   5574  H   LEU A 367     -10.028 -26.642  10.655  1.00  0.900          H  
ATOM   5575  HA  LEU A 367      -8.836 -25.115   8.539  1.00  0.880          H  
ATOM   5576 1HB  LEU A 367      -7.660 -26.393  11.004  1.00  1.240          H  
ATOM   5577 2HB  LEU A 367      -6.719 -25.406   9.889  1.00  1.240          H  
ATOM   5578  HG  LEU A 367      -9.131 -24.373  11.447  1.00  1.240          H  
ATOM   5579 1HD1 LEU A 367      -7.437 -23.355  12.871  1.00  1.240          H  
ATOM   5580 2HD1 LEU A 367      -7.317 -25.112  12.896  1.00  1.240          H  
ATOM   5581 3HD1 LEU A 367      -6.158 -24.148  11.971  1.00  1.240          H  
ATOM   5582 1HD2 LEU A 367      -8.175 -22.124  10.814  1.00  1.240          H  
ATOM   5583 2HD2 LEU A 367      -6.884 -22.926   9.891  1.00  1.240          H  
ATOM   5584 3HD2 LEU A 367      -8.572 -23.042   9.355  1.00  1.240          H  
ATOM   5585  N   ASP A 368      -8.349 -28.307   8.399  1.00  0.720          N  
ATOM   5586  CA  ASP A 368      -7.782 -29.395   7.602  1.00  0.710          C  
ATOM   5587  C   ASP A 368      -8.018 -29.159   6.109  1.00  0.710          C  
ATOM   5588  O   ASP A 368      -7.326 -29.720   5.263  1.00  0.720          O  
ATOM   5589  CB  ASP A 368      -8.351 -30.759   8.011  1.00  1.000          C  
ATOM   5590  CG  ASP A 368      -7.818 -31.306   9.366  1.00  1.000          C  
ATOM   5591  OD1 ASP A 368      -6.861 -30.779   9.892  1.00  1.000          O  
ATOM   5592  OD2 ASP A 368      -8.351 -32.280   9.830  1.00  1.000          O  
ATOM   5593  H   ASP A 368      -9.072 -28.564   9.080  1.00  0.860          H  
ATOM   5594  HA  ASP A 368      -6.709 -29.413   7.778  1.00  0.850          H  
ATOM   5595 1HB  ASP A 368      -9.440 -30.676   8.084  1.00  1.200          H  
ATOM   5596 2HB  ASP A 368      -8.136 -31.486   7.231  1.00  1.200          H  
ATOM   5597  N   ILE A 369      -8.980 -28.299   5.774  1.00  0.710          N  
ATOM   5598  CA  ILE A 369      -9.288 -27.939   4.401  1.00  0.710          C  
ATOM   5599  C   ILE A 369      -8.058 -27.372   3.714  1.00  0.700          C  
ATOM   5600  O   ILE A 369      -7.795 -27.648   2.542  1.00  0.690          O  
ATOM   5601  CB  ILE A 369     -10.455 -26.926   4.356  1.00  0.990          C  
ATOM   5602  CG1 ILE A 369     -11.779 -27.656   4.758  1.00  0.990          C  
ATOM   5603  CG2 ILE A 369     -10.520 -26.243   3.008  1.00  0.990          C  
ATOM   5604  CD1 ILE A 369     -12.965 -26.735   5.045  1.00  0.990          C  
ATOM   5605  H   ILE A 369      -9.517 -27.841   6.516  1.00  0.850          H  
ATOM   5606  HA  ILE A 369      -9.593 -28.836   3.866  1.00  0.850          H  
ATOM   5607  HB  ILE A 369     -10.292 -26.162   5.116  1.00  1.190          H  
ATOM   5608 1HG1 ILE A 369     -12.057 -28.326   3.946  1.00  1.190          H  
ATOM   5609 2HG1 ILE A 369     -11.591 -28.253   5.652  1.00  1.190          H  
ATOM   5610 1HG2 ILE A 369     -11.336 -25.529   2.986  1.00  1.190          H  
ATOM   5611 2HG2 ILE A 369      -9.599 -25.710   2.796  1.00  1.190          H  
ATOM   5612 3HG2 ILE A 369     -10.662 -26.991   2.260  1.00  1.190          H  
ATOM   5613 1HD1 ILE A 369     -13.831 -27.335   5.315  1.00  1.190          H  
ATOM   5614 2HD1 ILE A 369     -12.713 -26.085   5.879  1.00  1.190          H  
ATOM   5615 3HD1 ILE A 369     -13.207 -26.133   4.172  1.00  1.190          H  
ATOM   5616  N   LEU A 370      -7.289 -26.582   4.443  1.00  0.700          N  
ATOM   5617  CA  LEU A 370      -6.142 -25.899   3.893  1.00  0.680          C  
ATOM   5618  C   LEU A 370      -4.940 -26.817   3.664  1.00  0.690          C  
ATOM   5619  O   LEU A 370      -3.945 -26.378   3.090  1.00  0.670          O  
ATOM   5620  CB  LEU A 370      -5.780 -24.760   4.853  1.00  0.960          C  
ATOM   5621  CG  LEU A 370      -6.832 -23.604   5.006  1.00  0.960          C  
ATOM   5622  CD1 LEU A 370      -6.404 -22.716   6.185  1.00  0.960          C  
ATOM   5623  CD2 LEU A 370      -6.908 -22.767   3.684  1.00  0.960          C  
ATOM   5624  H   LEU A 370      -7.504 -26.429   5.430  1.00  0.840          H  
ATOM   5625  HA  LEU A 370      -6.428 -25.491   2.928  1.00  0.820          H  
ATOM   5626 1HB  LEU A 370      -5.657 -25.190   5.822  1.00  1.150          H  
ATOM   5627 2HB  LEU A 370      -4.825 -24.327   4.549  1.00  1.150          H  
ATOM   5628  HG  LEU A 370      -7.816 -24.024   5.228  1.00  1.150          H  
ATOM   5629 1HD1 LEU A 370      -7.115 -21.909   6.324  1.00  1.150          H  
ATOM   5630 2HD1 LEU A 370      -6.361 -23.319   7.097  1.00  1.150          H  
ATOM   5631 3HD1 LEU A 370      -5.433 -22.312   5.982  1.00  1.150          H  
ATOM   5632 1HD2 LEU A 370      -7.625 -21.965   3.798  1.00  1.150          H  
ATOM   5633 2HD2 LEU A 370      -5.927 -22.342   3.464  1.00  1.150          H  
ATOM   5634 3HD2 LEU A 370      -7.218 -23.393   2.855  1.00  1.150          H  
ATOM   5635  N   LYS A 371      -5.037 -28.111   4.029  1.00  0.710          N  
ATOM   5636  CA  LYS A 371      -3.941 -29.056   3.794  1.00  0.730          C  
ATOM   5637  C   LYS A 371      -3.724 -29.305   2.310  1.00  0.700          C  
ATOM   5638  O   LYS A 371      -2.732 -29.919   1.911  1.00  0.690          O  
ATOM   5639  CB  LYS A 371      -4.148 -30.398   4.497  1.00  1.010          C  
ATOM   5640  CG  LYS A 371      -4.026 -30.348   5.999  1.00  1.010          C  
ATOM   5641  CD  LYS A 371      -4.230 -31.721   6.615  1.00  1.010          C  
ATOM   5642  CE  LYS A 371      -4.146 -31.662   8.121  1.00  1.010          C  
ATOM   5643  NZ  LYS A 371      -4.349 -33.006   8.750  1.00  1.010          N  
ATOM   5644  H   LYS A 371      -5.892 -28.463   4.466  1.00  0.850          H  
ATOM   5645  HA  LYS A 371      -3.025 -28.614   4.188  1.00  0.880          H  
ATOM   5646 1HB  LYS A 371      -5.142 -30.777   4.256  1.00  1.220          H  
ATOM   5647 2HB  LYS A 371      -3.423 -31.118   4.125  1.00  1.220          H  
ATOM   5648 1HG  LYS A 371      -3.029 -29.981   6.263  1.00  1.220          H  
ATOM   5649 2HG  LYS A 371      -4.762 -29.654   6.390  1.00  1.220          H  
ATOM   5650 1HD  LYS A 371      -5.218 -32.095   6.334  1.00  1.220          H  
ATOM   5651 2HD  LYS A 371      -3.473 -32.407   6.239  1.00  1.220          H  
ATOM   5652 1HE  LYS A 371      -3.175 -31.267   8.422  1.00  1.220          H  
ATOM   5653 2HE  LYS A 371      -4.915 -30.991   8.468  1.00  1.220          H  
ATOM   5654 1HZ  LYS A 371      -4.309 -32.910   9.756  1.00  1.220          H  
ATOM   5655 2HZ  LYS A 371      -5.252 -33.387   8.488  1.00  1.220          H  
ATOM   5656 3HZ  LYS A 371      -3.622 -33.633   8.440  1.00  1.220          H  
ATOM   5657  N   THR A 372      -4.679 -28.900   1.475  1.00  0.690          N  
ATOM   5658  CA  THR A 372      -4.541 -29.102   0.050  1.00  0.670          C  
ATOM   5659  C   THR A 372      -3.750 -27.973  -0.617  1.00  0.640          C  
ATOM   5660  O   THR A 372      -3.342 -28.120  -1.772  1.00  0.620          O  
ATOM   5661  CB  THR A 372      -5.929 -29.203  -0.617  1.00  0.950          C  
ATOM   5662  OG1 THR A 372      -6.632 -27.974  -0.444  1.00  0.950          O  
ATOM   5663  CG2 THR A 372      -6.736 -30.304   0.039  1.00  0.950          C  
ATOM   5664  H   THR A 372      -5.522 -28.426   1.826  1.00  0.830          H  
ATOM   5665  HA  THR A 372      -4.005 -30.034  -0.118  1.00  0.800          H  
ATOM   5666  HB  THR A 372      -5.816 -29.406  -1.683  1.00  1.140          H  
ATOM   5667  HG1 THR A 372      -6.319 -27.329  -1.114  1.00  1.140          H  
ATOM   5668 1HG2 THR A 372      -7.719 -30.357  -0.434  1.00  1.140          H  
ATOM   5669 2HG2 THR A 372      -6.219 -31.253  -0.079  1.00  1.140          H  
ATOM   5670 3HG2 THR A 372      -6.860 -30.086   1.101  1.00  1.140          H  
ATOM   5671  N   VAL A 373      -3.500 -26.866   0.106  1.00  0.650          N  
ATOM   5672  CA  VAL A 373      -2.810 -25.726  -0.485  1.00  0.620          C  
ATOM   5673  C   VAL A 373      -1.299 -25.885  -0.436  1.00  0.610          C  
ATOM   5674  O   VAL A 373      -0.708 -26.076   0.626  1.00  0.620          O  
ATOM   5675  CB  VAL A 373      -3.228 -24.399   0.208  1.00  0.880          C  
ATOM   5676  CG1 VAL A 373      -2.409 -23.182  -0.360  1.00  0.880          C  
ATOM   5677  CG2 VAL A 373      -4.733 -24.161  -0.036  1.00  0.880          C  
ATOM   5678  H   VAL A 373      -3.788 -26.820   1.088  1.00  0.780          H  
ATOM   5679  HA  VAL A 373      -3.111 -25.654  -1.524  1.00  0.740          H  
ATOM   5680  HB  VAL A 373      -3.033 -24.478   1.280  1.00  1.060          H  
ATOM   5681 1HG1 VAL A 373      -2.722 -22.273   0.140  1.00  1.060          H  
ATOM   5682 2HG1 VAL A 373      -1.343 -23.323  -0.190  1.00  1.060          H  
ATOM   5683 3HG1 VAL A 373      -2.593 -23.081  -1.435  1.00  1.060          H  
ATOM   5684 1HG2 VAL A 373      -5.051 -23.247   0.449  1.00  1.060          H  
ATOM   5685 2HG2 VAL A 373      -4.910 -24.082  -1.107  1.00  1.060          H  
ATOM   5686 3HG2 VAL A 373      -5.309 -25.000   0.362  1.00  1.060          H  
ATOM   5687  N   LYS A 374      -0.678 -25.769  -1.606  1.00  0.590          N  
ATOM   5688  CA  LYS A 374       0.762 -25.883  -1.741  1.00  0.590          C  
ATOM   5689  C   LYS A 374       1.406 -24.518  -1.958  1.00  0.580          C  
ATOM   5690  O   LYS A 374       2.573 -24.316  -1.596  1.00  0.570          O  
ATOM   5691  CB  LYS A 374       1.121 -26.833  -2.878  1.00  0.830          C  
ATOM   5692  CG  LYS A 374       0.717 -28.279  -2.610  1.00  0.830          C  
ATOM   5693  CD  LYS A 374       1.123 -29.199  -3.754  1.00  0.830          C  
ATOM   5694  CE  LYS A 374       0.722 -30.643  -3.469  1.00  0.830          C  
ATOM   5695  NZ  LYS A 374       1.087 -31.556  -4.592  1.00  0.830          N  
ATOM   5696  H   LYS A 374      -1.245 -25.605  -2.437  1.00  0.710          H  
ATOM   5697  HA  LYS A 374       1.157 -26.302  -0.823  1.00  0.710          H  
ATOM   5698 1HB  LYS A 374       0.628 -26.505  -3.793  1.00  0.990          H  
ATOM   5699 2HB  LYS A 374       2.200 -26.807  -3.049  1.00  0.990          H  
ATOM   5700 1HG  LYS A 374       1.204 -28.612  -1.689  1.00  0.990          H  
ATOM   5701 2HG  LYS A 374      -0.365 -28.332  -2.463  1.00  0.990          H  
ATOM   5702 1HD  LYS A 374       0.641 -28.868  -4.675  1.00  0.990          H  
ATOM   5703 2HD  LYS A 374       2.208 -29.152  -3.888  1.00  0.990          H  
ATOM   5704 1HE  LYS A 374       1.225 -30.978  -2.562  1.00  0.990          H  
ATOM   5705 2HE  LYS A 374      -0.357 -30.688  -3.313  1.00  0.990          H  
ATOM   5706 1HZ  LYS A 374       0.806 -32.500  -4.364  1.00  0.990          H  
ATOM   5707 2HZ  LYS A 374       0.617 -31.262  -5.437  1.00  0.990          H  
ATOM   5708 3HZ  LYS A 374       2.088 -31.529  -4.736  1.00  0.990          H  
ATOM   5709  N   GLU A 375       0.650 -23.572  -2.525  1.00  0.570          N  
ATOM   5710  CA  GLU A 375       1.218 -22.258  -2.814  1.00  0.550          C  
ATOM   5711  C   GLU A 375       0.296 -21.084  -2.467  1.00  0.560          C  
ATOM   5712  O   GLU A 375      -0.888 -21.084  -2.799  1.00  0.570          O  
ATOM   5713  CB  GLU A 375       1.575 -22.232  -4.303  1.00  0.780          C  
ATOM   5714  CG  GLU A 375       2.257 -20.990  -4.853  1.00  0.780          C  
ATOM   5715  CD  GLU A 375       2.608 -21.196  -6.326  1.00  0.780          C  
ATOM   5716  OE1 GLU A 375       2.383 -22.294  -6.824  1.00  0.780          O  
ATOM   5717  OE2 GLU A 375       3.089 -20.276  -6.959  1.00  0.780          O  
ATOM   5718  H   GLU A 375      -0.291 -23.810  -2.849  1.00  0.680          H  
ATOM   5719  HA  GLU A 375       2.128 -22.147  -2.232  1.00  0.660          H  
ATOM   5720 1HB  GLU A 375       2.219 -23.082  -4.522  1.00  0.930          H  
ATOM   5721 2HB  GLU A 375       0.657 -22.365  -4.875  1.00  0.930          H  
ATOM   5722 1HG  GLU A 375       1.582 -20.134  -4.763  1.00  0.930          H  
ATOM   5723 2HG  GLU A 375       3.158 -20.774  -4.277  1.00  0.930          H  
ATOM   5724  N   ILE A 376       0.860 -20.080  -1.807  1.00  0.540          N  
ATOM   5725  CA  ILE A 376       0.147 -18.840  -1.494  1.00  0.560          C  
ATOM   5726  C   ILE A 376       0.843 -17.726  -2.254  1.00  0.530          C  
ATOM   5727  O   ILE A 376       2.046 -17.534  -2.064  1.00  0.490          O  
ATOM   5728  CB  ILE A 376       0.114 -18.568   0.043  1.00  0.780          C  
ATOM   5729  CG1 ILE A 376      -0.646 -19.733   0.738  1.00  0.780          C  
ATOM   5730  CG2 ILE A 376      -0.524 -17.178   0.371  1.00  0.780          C  
ATOM   5731  CD1 ILE A 376      -0.608 -19.741   2.273  1.00  0.780          C  
ATOM   5732  H   ILE A 376       1.850 -20.180  -1.551  1.00  0.650          H  
ATOM   5733  HA  ILE A 376      -0.877 -18.904  -1.860  1.00  0.670          H  
ATOM   5734  HB  ILE A 376       1.138 -18.583   0.422  1.00  0.930          H  
ATOM   5735 1HG1 ILE A 376      -1.663 -19.691   0.411  1.00  0.930          H  
ATOM   5736 2HG1 ILE A 376      -0.225 -20.665   0.389  1.00  0.930          H  
ATOM   5737 1HG2 ILE A 376      -0.519 -16.995   1.442  1.00  0.930          H  
ATOM   5738 2HG2 ILE A 376       0.052 -16.400  -0.107  1.00  0.930          H  
ATOM   5739 3HG2 ILE A 376      -1.556 -17.141   0.004  1.00  0.930          H  
ATOM   5740 1HD1 ILE A 376      -1.165 -20.601   2.644  1.00  0.930          H  
ATOM   5741 2HD1 ILE A 376       0.428 -19.810   2.609  1.00  0.930          H  
ATOM   5742 3HD1 ILE A 376      -1.056 -18.836   2.669  1.00  0.930          H  
ATOM   5743  N   THR A 377       0.117 -16.997  -3.114  1.00  0.550          N  
ATOM   5744  CA  THR A 377       0.804 -15.987  -3.902  1.00  0.570          C  
ATOM   5745  C   THR A 377       0.974 -14.680  -3.135  1.00  0.500          C  
ATOM   5746  O   THR A 377       1.860 -13.875  -3.436  1.00  0.460          O  
ATOM   5747  CB  THR A 377       0.118 -15.736  -5.253  1.00  0.790          C  
ATOM   5748  OG1 THR A 377      -1.187 -15.214  -5.055  1.00  0.790          O  
ATOM   5749  CG2 THR A 377       0.030 -17.059  -6.019  1.00  0.790          C  
ATOM   5750  H   THR A 377      -0.885 -17.170  -3.258  1.00  0.660          H  
ATOM   5751  HA  THR A 377       1.777 -16.383  -4.136  1.00  0.680          H  
ATOM   5752  HB  THR A 377       0.691 -15.031  -5.825  1.00  0.950          H  
ATOM   5753  HG1 THR A 377      -1.535 -14.972  -5.925  1.00  0.950          H  
ATOM   5754 1HG2 THR A 377      -0.451 -16.888  -6.982  1.00  0.950          H  
ATOM   5755 2HG2 THR A 377       1.034 -17.458  -6.178  1.00  0.950          H  
ATOM   5756 3HG2 THR A 377      -0.555 -17.780  -5.447  1.00  0.950          H  
ATOM   5757  N   GLY A 378       0.188 -14.485  -2.091  1.00  0.540          N  
ATOM   5758  CA  GLY A 378       0.319 -13.311  -1.260  1.00  0.500          C  
ATOM   5759  C   GLY A 378       1.060 -13.667   0.023  1.00  0.510          C  
ATOM   5760  O   GLY A 378       2.125 -14.314   0.025  1.00  0.500          O  
ATOM   5761  H   GLY A 378      -0.584 -15.121  -1.871  1.00  0.650          H  
ATOM   5762 1HA  GLY A 378       0.848 -12.524  -1.792  1.00  0.600          H  
ATOM   5763 2HA  GLY A 378      -0.667 -12.918  -1.015  1.00  0.600          H  
ATOM   5764  N   PHE A 379       0.497 -13.167   1.106  1.00  0.540          N  
ATOM   5765  CA  PHE A 379       0.966 -13.232   2.481  1.00  0.570          C  
ATOM   5766  C   PHE A 379       0.200 -14.188   3.402  1.00  0.560          C  
ATOM   5767  O   PHE A 379      -1.027 -14.300   3.303  1.00  0.550          O  
ATOM   5768  CB  PHE A 379       0.864 -11.814   3.022  1.00  0.790          C  
ATOM   5769  CG  PHE A 379       0.858 -11.705   4.437  1.00  0.790          C  
ATOM   5770  CD1 PHE A 379       1.961 -11.878   5.158  1.00  0.790          C  
ATOM   5771  CD2 PHE A 379      -0.281 -11.403   5.046  1.00  0.790          C  
ATOM   5772  CE1 PHE A 379       2.000 -11.778   6.475  1.00  0.790          C  
ATOM   5773  CE2 PHE A 379      -0.290 -11.279   6.340  1.00  0.790          C  
ATOM   5774  CZ  PHE A 379       0.888 -11.474   7.089  1.00  0.790          C  
ATOM   5775  H   PHE A 379      -0.369 -12.629   0.957  1.00  0.650          H  
ATOM   5776  HA  PHE A 379       2.014 -13.543   2.462  1.00  0.680          H  
ATOM   5777 1HB  PHE A 379       1.705 -11.235   2.645  1.00  0.940          H  
ATOM   5778 2HB  PHE A 379      -0.033 -11.345   2.644  1.00  0.940          H  
ATOM   5779  HD1 PHE A 379       2.798 -12.089   4.648  1.00  0.940          H  
ATOM   5780  HD2 PHE A 379      -1.193 -11.250   4.467  1.00  0.940          H  
ATOM   5781  HE1 PHE A 379       2.927 -11.928   7.021  1.00  0.940          H  
ATOM   5782  HE2 PHE A 379      -1.221 -11.006   6.830  1.00  0.940          H  
ATOM   5783  HZ  PHE A 379       0.883 -11.355   8.161  1.00  0.940          H  
ATOM   5784  N   LEU A 380       0.919 -14.905   4.278  1.00  0.570          N  
ATOM   5785  CA  LEU A 380       0.249 -15.756   5.273  1.00  0.590          C  
ATOM   5786  C   LEU A 380       0.339 -15.241   6.722  1.00  0.600          C  
ATOM   5787  O   LEU A 380       1.421 -15.259   7.324  1.00  0.590          O  
ATOM   5788  CB  LEU A 380       0.810 -17.196   5.217  1.00  0.820          C  
ATOM   5789  CG  LEU A 380       0.257 -18.218   6.311  1.00  0.820          C  
ATOM   5790  CD1 LEU A 380      -1.254 -18.380   6.168  1.00  0.820          C  
ATOM   5791  CD2 LEU A 380       0.934 -19.599   6.120  1.00  0.820          C  
ATOM   5792  H   LEU A 380       1.942 -14.802   4.281  1.00  0.680          H  
ATOM   5793  HA  LEU A 380      -0.806 -15.793   5.009  1.00  0.710          H  
ATOM   5794 1HB  LEU A 380       0.594 -17.608   4.237  1.00  0.980          H  
ATOM   5795 2HB  LEU A 380       1.895 -17.143   5.329  1.00  0.980          H  
ATOM   5796  HG  LEU A 380       0.476 -17.838   7.315  1.00  0.980          H  
ATOM   5797 1HD1 LEU A 380      -1.614 -19.081   6.913  1.00  0.980          H  
ATOM   5798 2HD1 LEU A 380      -1.770 -17.431   6.308  1.00  0.980          H  
ATOM   5799 3HD1 LEU A 380      -1.455 -18.756   5.181  1.00  0.980          H  
ATOM   5800 1HD2 LEU A 380       0.557 -20.300   6.867  1.00  0.980          H  
ATOM   5801 2HD2 LEU A 380       0.703 -19.975   5.130  1.00  0.980          H  
ATOM   5802 3HD2 LEU A 380       2.010 -19.504   6.229  1.00  0.980          H  
ATOM   5803  N   LEU A 381      -0.819 -14.846   7.289  1.00  0.620          N  
ATOM   5804  CA  LEU A 381      -0.907 -14.346   8.672  1.00  0.640          C  
ATOM   5805  C   LEU A 381      -1.682 -15.204   9.607  1.00  0.650          C  
ATOM   5806  O   LEU A 381      -2.894 -15.376   9.436  1.00  0.690          O  
ATOM   5807  CB  LEU A 381      -1.636 -13.018   8.778  1.00  0.890          C  
ATOM   5808  CG  LEU A 381      -1.920 -12.432  10.160  1.00  0.890          C  
ATOM   5809  CD1 LEU A 381      -0.595 -12.106  10.905  1.00  0.890          C  
ATOM   5810  CD2 LEU A 381      -2.731 -11.179   9.939  1.00  0.890          C  
ATOM   5811  H   LEU A 381      -1.672 -14.877   6.718  1.00  0.740          H  
ATOM   5812  HA  LEU A 381       0.107 -14.247   9.055  1.00  0.770          H  
ATOM   5813 1HB  LEU A 381      -1.065 -12.360   8.426  1.00  1.070          H  
ATOM   5814 2HB  LEU A 381      -2.551 -13.046   8.188  1.00  1.070          H  
ATOM   5815  HG  LEU A 381      -2.495 -13.131  10.757  1.00  1.070          H  
ATOM   5816 1HD1 LEU A 381      -0.803 -11.668  11.868  1.00  1.070          H  
ATOM   5817 2HD1 LEU A 381      -0.011 -13.010  11.058  1.00  1.070          H  
ATOM   5818 3HD1 LEU A 381      -0.020 -11.400  10.317  1.00  1.070          H  
ATOM   5819 1HD2 LEU A 381      -2.977 -10.722  10.883  1.00  1.070          H  
ATOM   5820 2HD2 LEU A 381      -2.162 -10.471   9.329  1.00  1.070          H  
ATOM   5821 3HD2 LEU A 381      -3.647 -11.442   9.416  1.00  1.070          H  
ATOM   5822  N   ILE A 382      -1.032 -15.659  10.655  1.00  0.620          N  
ATOM   5823  CA  ILE A 382      -1.745 -16.431  11.639  1.00  0.630          C  
ATOM   5824  C   ILE A 382      -1.643 -15.715  12.992  1.00  0.630          C  
ATOM   5825  O   ILE A 382      -0.571 -15.702  13.603  1.00  0.640          O  
ATOM   5826  CB  ILE A 382      -1.175 -17.867  11.691  1.00  0.880          C  
ATOM   5827  CG1 ILE A 382      -1.265 -18.482  10.251  1.00  0.880          C  
ATOM   5828  CG2 ILE A 382      -1.977 -18.711  12.687  1.00  0.880          C  
ATOM   5829  CD1 ILE A 382      -0.603 -19.800  10.066  1.00  0.880          C  
ATOM   5830  H   ILE A 382      -0.025 -15.482  10.737  1.00  0.740          H  
ATOM   5831  HA  ILE A 382      -2.796 -16.479  11.369  1.00  0.760          H  
ATOM   5832  HB  ILE A 382      -0.125 -17.835  11.990  1.00  1.050          H  
ATOM   5833 1HG1 ILE A 382      -2.304 -18.558   9.972  1.00  1.050          H  
ATOM   5834 2HG1 ILE A 382      -0.774 -17.808   9.561  1.00  1.050          H  
ATOM   5835 1HG2 ILE A 382      -1.591 -19.718  12.740  1.00  1.050          H  
ATOM   5836 2HG2 ILE A 382      -1.925 -18.274  13.661  1.00  1.050          H  
ATOM   5837 3HG2 ILE A 382      -3.019 -18.740  12.372  1.00  1.050          H  
ATOM   5838 1HD1 ILE A 382      -0.700 -20.100   9.032  1.00  1.050          H  
ATOM   5839 2HD1 ILE A 382       0.452 -19.705  10.314  1.00  1.050          H  
ATOM   5840 3HD1 ILE A 382      -1.063 -20.540  10.690  1.00  1.050          H  
ATOM   5841  N   GLN A 383      -2.763 -15.124  13.452  1.00  0.640          N  
ATOM   5842  CA  GLN A 383      -2.825 -14.405  14.739  1.00  0.640          C  
ATOM   5843  C   GLN A 383      -3.637 -15.201  15.738  1.00  0.630          C  
ATOM   5844  O   GLN A 383      -3.904 -14.754  16.856  1.00  0.610          O  
ATOM   5845  CB  GLN A 383      -3.487 -13.027  14.643  1.00  0.900          C  
ATOM   5846  CG  GLN A 383      -2.804 -12.023  13.836  1.00  0.900          C  
ATOM   5847  CD  GLN A 383      -3.472 -10.684  13.933  1.00  0.900          C  
ATOM   5848  OE1 GLN A 383      -4.570 -10.569  14.484  1.00  0.900          O  
ATOM   5849  NE2 GLN A 383      -2.822  -9.653  13.413  1.00  0.900          N  
ATOM   5850  H   GLN A 383      -3.619 -15.184  12.890  1.00  0.770          H  
ATOM   5851  HA  GLN A 383      -1.819 -14.299  15.135  1.00  0.770          H  
ATOM   5852 1HB  GLN A 383      -4.456 -13.153  14.192  1.00  1.080          H  
ATOM   5853 2HB  GLN A 383      -3.637 -12.623  15.643  1.00  1.080          H  
ATOM   5854 1HG  GLN A 383      -1.787 -11.929  14.139  1.00  1.080          H  
ATOM   5855 2HG  GLN A 383      -2.869 -12.348  12.828  1.00  1.080          H  
ATOM   5856 1HE2 GLN A 383      -3.222  -8.734  13.456  1.00  1.080          H  
ATOM   5857 2HE2 GLN A 383      -1.932  -9.786  12.977  1.00  1.080          H  
ATOM   5858  N   ALA A 384      -4.096 -16.350  15.288  1.00  0.660          N  
ATOM   5859  CA  ALA A 384      -4.917 -17.228  16.078  1.00  0.670          C  
ATOM   5860  C   ALA A 384      -4.806 -18.622  15.540  1.00  0.690          C  
ATOM   5861  O   ALA A 384      -4.784 -18.823  14.327  1.00  0.700          O  
ATOM   5862  CB  ALA A 384      -6.347 -16.772  16.048  1.00  0.930          C  
ATOM   5863  H   ALA A 384      -3.810 -16.639  14.364  1.00  0.790          H  
ATOM   5864  HA  ALA A 384      -4.548 -17.222  17.104  1.00  0.800          H  
ATOM   5865 1HB  ALA A 384      -6.952 -17.438  16.654  1.00  1.120          H  
ATOM   5866 2HB  ALA A 384      -6.385 -15.780  16.449  1.00  1.120          H  
ATOM   5867 3HB  ALA A 384      -6.712 -16.772  15.023  1.00  1.120          H  
ATOM   5868  N   TRP A 385      -4.829 -19.586  16.435  1.00  0.700          N  
ATOM   5869  CA  TRP A 385      -4.784 -20.969  16.038  1.00  0.710          C  
ATOM   5870  C   TRP A 385      -5.441 -21.695  17.206  1.00  0.740          C  
ATOM   5871  O   TRP A 385      -5.356 -21.185  18.323  1.00  0.740          O  
ATOM   5872  CB  TRP A 385      -3.306 -21.347  15.821  1.00  0.990          C  
ATOM   5873  CG  TRP A 385      -3.054 -22.559  15.061  1.00  0.990          C  
ATOM   5874  CD1 TRP A 385      -2.584 -23.768  15.464  1.00  0.990          C  
ATOM   5875  CD2 TRP A 385      -3.284 -22.663  13.658  1.00  0.990          C  
ATOM   5876  NE1 TRP A 385      -2.491 -24.605  14.379  1.00  0.990          N  
ATOM   5877  CE2 TRP A 385      -2.932 -23.937  13.273  1.00  0.990          C  
ATOM   5878  CE3 TRP A 385      -3.753 -21.782  12.710  1.00  0.990          C  
ATOM   5879  CZ2 TRP A 385      -3.036 -24.347  11.963  1.00  0.990          C  
ATOM   5880  CZ3 TRP A 385      -3.844 -22.192  11.429  1.00  0.990          C  
ATOM   5881  CH2 TRP A 385      -3.503 -23.426  11.057  1.00  0.990          C  
ATOM   5882  H   TRP A 385      -4.863 -19.350  17.419  1.00  0.840          H  
ATOM   5883  HA  TRP A 385      -5.340 -21.083  15.119  1.00  0.850          H  
ATOM   5884 1HB  TRP A 385      -2.815 -20.548  15.280  1.00  1.190          H  
ATOM   5885 2HB  TRP A 385      -2.808 -21.444  16.786  1.00  1.190          H  
ATOM   5886  HD1 TRP A 385      -2.303 -24.030  16.486  1.00  1.190          H  
ATOM   5887  HE1 TRP A 385      -2.123 -25.589  14.386  1.00  1.190          H  
ATOM   5888  HE3 TRP A 385      -4.038 -20.771  12.984  1.00  1.190          H  
ATOM   5889  HZ2 TRP A 385      -2.760 -25.346  11.648  1.00  1.190          H  
ATOM   5890  HZ3 TRP A 385      -4.193 -21.499  10.719  1.00  1.190          H  
ATOM   5891  HH2 TRP A 385      -3.602 -23.685  10.027  1.00  1.190          H  
ATOM   5892  N   PRO A 386      -6.088 -22.856  17.026  1.00  0.760          N  
ATOM   5893  CA  PRO A 386      -6.720 -23.619  18.087  1.00  0.780          C  
ATOM   5894  C   PRO A 386      -5.770 -23.994  19.217  1.00  0.790          C  
ATOM   5895  O   PRO A 386      -4.637 -24.417  18.984  1.00  0.810          O  
ATOM   5896  CB  PRO A 386      -7.186 -24.869  17.343  1.00  1.170          C  
ATOM   5897  CG  PRO A 386      -7.360 -24.412  15.916  1.00  1.170          C  
ATOM   5898  CD  PRO A 386      -6.266 -23.437  15.687  1.00  1.170          C  
ATOM   5899  HA  PRO A 386      -7.578 -23.051  18.480  1.00  0.940          H  
ATOM   5900 1HB  PRO A 386      -6.443 -25.662  17.451  1.00  1.400          H  
ATOM   5901 2HB  PRO A 386      -8.119 -25.238  17.792  1.00  1.400          H  
ATOM   5902 1HG  PRO A 386      -7.284 -25.275  15.241  1.00  1.400          H  
ATOM   5903 2HG  PRO A 386      -8.356 -23.972  15.767  1.00  1.400          H  
ATOM   5904 1HD  PRO A 386      -5.380 -23.972  15.360  1.00  1.400          H  
ATOM   5905 2HD  PRO A 386      -6.613 -22.721  14.965  1.00  1.400          H  
ATOM   5906  N   GLU A 387      -6.278 -23.933  20.450  1.00  0.790          N  
ATOM   5907  CA  GLU A 387      -5.521 -24.285  21.657  1.00  0.800          C  
ATOM   5908  C   GLU A 387      -5.293 -25.790  21.765  1.00  0.800          C  
ATOM   5909  O   GLU A 387      -4.544 -26.266  22.615  1.00  0.800          O  
ATOM   5910  CB  GLU A 387      -6.263 -23.783  22.906  1.00  1.120          C  
ATOM   5911  CG  GLU A 387      -7.590 -24.530  23.251  1.00  1.120          C  
ATOM   5912  CD  GLU A 387      -8.809 -24.027  22.504  1.00  1.120          C  
ATOM   5913  OE1 GLU A 387      -8.642 -23.399  21.479  1.00  1.120          O  
ATOM   5914  OE2 GLU A 387      -9.900 -24.273  22.954  1.00  1.120          O  
ATOM   5915  H   GLU A 387      -7.234 -23.581  20.579  1.00  0.950          H  
ATOM   5916  HA  GLU A 387      -4.547 -23.796  21.605  1.00  0.960          H  
ATOM   5917 1HB  GLU A 387      -5.606 -23.868  23.771  1.00  1.340          H  
ATOM   5918 2HB  GLU A 387      -6.500 -22.727  22.782  1.00  1.340          H  
ATOM   5919 1HG  GLU A 387      -7.482 -25.593  23.065  1.00  1.340          H  
ATOM   5920 2HG  GLU A 387      -7.770 -24.411  24.317  1.00  1.340          H  
ATOM   5921  N   ASN A 388      -5.960 -26.522  20.882  1.00  0.800          N  
ATOM   5922  CA  ASN A 388      -5.925 -27.967  20.807  1.00  0.780          C  
ATOM   5923  C   ASN A 388      -4.958 -28.450  19.732  1.00  0.760          C  
ATOM   5924  O   ASN A 388      -4.958 -29.633  19.367  1.00  0.670          O  
ATOM   5925  CB  ASN A 388      -7.323 -28.493  20.555  1.00  1.100          C  
ATOM   5926  CG  ASN A 388      -8.234 -28.268  21.734  1.00  1.100          C  
ATOM   5927  OD1 ASN A 388      -7.850 -28.483  22.891  1.00  1.100          O  
ATOM   5928  ND2 ASN A 388      -9.439 -27.834  21.462  1.00  1.100          N  
ATOM   5929  H   ASN A 388      -6.540 -26.008  20.238  1.00  0.960          H  
ATOM   5930  HA  ASN A 388      -5.569 -28.355  21.762  1.00  0.940          H  
ATOM   5931 1HB  ASN A 388      -7.744 -27.996  19.679  1.00  1.320          H  
ATOM   5932 2HB  ASN A 388      -7.279 -29.559  20.341  1.00  1.320          H  
ATOM   5933 1HD2 ASN A 388     -10.088 -27.658  22.207  1.00  1.320          H  
ATOM   5934 2HD2 ASN A 388      -9.715 -27.668  20.517  1.00  1.320          H  
ATOM   5935  N   ARG A 389      -4.127 -27.543  19.223  1.00  0.830          N  
ATOM   5936  CA  ARG A 389      -3.142 -27.895  18.221  1.00  0.810          C  
ATOM   5937  C   ARG A 389      -1.774 -27.373  18.636  1.00  0.800          C  
ATOM   5938  O   ARG A 389      -1.628 -26.246  19.102  1.00  0.780          O  
ATOM   5939  CB  ARG A 389      -3.544 -27.335  16.863  1.00  1.140          C  
ATOM   5940  CG  ARG A 389      -4.848 -27.901  16.281  1.00  1.140          C  
ATOM   5941  CD  ARG A 389      -4.707 -29.330  15.850  1.00  1.140          C  
ATOM   5942  NE  ARG A 389      -5.927 -29.840  15.257  1.00  1.140          N  
ATOM   5943  CZ  ARG A 389      -6.951 -30.411  15.937  1.00  1.140          C  
ATOM   5944  NH1 ARG A 389      -6.920 -30.546  17.261  1.00  1.140          N  
ATOM   5945  NH2 ARG A 389      -8.005 -30.846  15.256  1.00  1.140          N  
ATOM   5946  H   ARG A 389      -4.189 -26.563  19.520  1.00  1.000          H  
ATOM   5947  HA  ARG A 389      -3.072 -28.977  18.159  1.00  0.970          H  
ATOM   5948 1HB  ARG A 389      -3.676 -26.255  16.949  1.00  1.370          H  
ATOM   5949 2HB  ARG A 389      -2.746 -27.509  16.135  1.00  1.370          H  
ATOM   5950 1HG  ARG A 389      -5.633 -27.853  17.025  1.00  1.370          H  
ATOM   5951 2HG  ARG A 389      -5.141 -27.306  15.424  1.00  1.370          H  
ATOM   5952 1HD  ARG A 389      -3.915 -29.395  15.099  1.00  1.370          H  
ATOM   5953 2HD  ARG A 389      -4.451 -29.964  16.687  1.00  1.370          H  
ATOM   5954  HE  ARG A 389      -6.014 -29.775  14.248  1.00  1.370          H  
ATOM   5955 1HH1 ARG A 389      -6.111 -30.227  17.823  1.00  1.370          H  
ATOM   5956 2HH1 ARG A 389      -7.694 -30.980  17.738  1.00  1.370          H  
ATOM   5957 1HH2 ARG A 389      -8.028 -30.751  14.247  1.00  1.370          H  
ATOM   5958 2HH2 ARG A 389      -8.779 -31.277  15.739  1.00  1.370          H  
ATOM   5959  N   THR A 390      -0.758 -28.213  18.457  1.00  0.840          N  
ATOM   5960  CA  THR A 390       0.604 -27.860  18.816  1.00  0.830          C  
ATOM   5961  C   THR A 390       1.428 -27.275  17.672  1.00  0.780          C  
ATOM   5962  O   THR A 390       2.500 -26.711  17.917  1.00  0.770          O  
ATOM   5963  CB  THR A 390       1.310 -29.085  19.415  1.00  1.170          C  
ATOM   5964  OG1 THR A 390       1.319 -30.152  18.453  1.00  1.170          O  
ATOM   5965  CG2 THR A 390       0.575 -29.529  20.666  1.00  1.170          C  
ATOM   5966  H   THR A 390      -0.926 -29.139  18.083  1.00  1.010          H  
ATOM   5967  HA  THR A 390       0.554 -27.102  19.598  1.00  1.000          H  
ATOM   5968  HB  THR A 390       2.332 -28.830  19.671  1.00  1.400          H  
ATOM   5969  HG1 THR A 390       1.971 -29.969  17.762  1.00  1.400          H  
ATOM   5970 1HG2 THR A 390       1.079 -30.396  21.092  1.00  1.400          H  
ATOM   5971 2HG2 THR A 390       0.577 -28.714  21.391  1.00  1.400          H  
ATOM   5972 3HG2 THR A 390      -0.451 -29.793  20.421  1.00  1.400          H  
ATOM   5973  N   ASP A 391       0.934 -27.356  16.433  1.00  0.760          N  
ATOM   5974  CA  ASP A 391       1.661 -26.789  15.305  1.00  0.740          C  
ATOM   5975  C   ASP A 391       0.716 -26.302  14.215  1.00  0.730          C  
ATOM   5976  O   ASP A 391      -0.517 -26.418  14.321  1.00  0.750          O  
ATOM   5977  CB  ASP A 391       2.649 -27.812  14.730  1.00  1.040          C  
ATOM   5978  CG  ASP A 391       1.997 -29.089  14.206  1.00  1.040          C  
ATOM   5979  OD1 ASP A 391       0.795 -29.109  14.086  1.00  1.040          O  
ATOM   5980  OD2 ASP A 391       2.704 -30.034  13.919  1.00  1.040          O  
ATOM   5981  H   ASP A 391       0.070 -27.845  16.232  1.00  0.910          H  
ATOM   5982  HA  ASP A 391       2.221 -25.928  15.650  1.00  0.890          H  
ATOM   5983 1HB  ASP A 391       3.221 -27.350  13.940  1.00  1.250          H  
ATOM   5984 2HB  ASP A 391       3.353 -28.079  15.506  1.00  1.250          H  
ATOM   5985  N   LEU A 392       1.282 -25.785  13.124  1.00  0.710          N  
ATOM   5986  CA  LEU A 392       0.482 -25.269  12.038  1.00  0.700          C  
ATOM   5987  C   LEU A 392       0.207 -26.390  11.043  1.00  0.690          C  
ATOM   5988  O   LEU A 392       0.583 -26.309   9.875  1.00  0.660          O  
ATOM   5989  CB  LEU A 392       1.244 -24.105  11.393  1.00  0.980          C  
ATOM   5990  CG  LEU A 392       1.657 -22.933  12.372  1.00  0.980          C  
ATOM   5991  CD1 LEU A 392       2.478 -21.910  11.601  1.00  0.980          C  
ATOM   5992  CD2 LEU A 392       0.407 -22.289  13.003  1.00  0.980          C  
ATOM   5993  H   LEU A 392       2.298 -25.718  13.025  1.00  0.850          H  
ATOM   5994  HA  LEU A 392      -0.455 -24.924  12.432  1.00  0.840          H  
ATOM   5995 1HB  LEU A 392       2.151 -24.497  10.930  1.00  1.180          H  
ATOM   5996 2HB  LEU A 392       0.627 -23.681  10.618  1.00  1.180          H  
ATOM   5997  HG  LEU A 392       2.294 -23.331  13.167  1.00  1.180          H  
ATOM   5998 1HD1 LEU A 392       2.787 -21.112  12.270  1.00  1.180          H  
ATOM   5999 2HD1 LEU A 392       3.364 -22.402  11.191  1.00  1.180          H  
ATOM   6000 3HD1 LEU A 392       1.887 -21.500  10.794  1.00  1.180          H  
ATOM   6001 1HD2 LEU A 392       0.709 -21.489  13.664  1.00  1.180          H  
ATOM   6002 2HD2 LEU A 392      -0.231 -21.894  12.236  1.00  1.180          H  
ATOM   6003 3HD2 LEU A 392      -0.140 -23.025  13.574  1.00  1.180          H  
ATOM   6004  N   HIS A 393      -0.487 -27.424  11.522  1.00  0.710          N  
ATOM   6005  CA  HIS A 393      -0.724 -28.676  10.806  1.00  0.700          C  
ATOM   6006  C   HIS A 393      -1.394 -28.503   9.460  1.00  0.680          C  
ATOM   6007  O   HIS A 393      -1.102 -29.225   8.502  1.00  0.660          O  
ATOM   6008  CB  HIS A 393      -1.641 -29.540  11.679  1.00  0.980          C  
ATOM   6009  CG  HIS A 393      -3.054 -28.957  11.814  1.00  0.980          C  
ATOM   6010  ND1 HIS A 393      -3.338 -27.866  12.615  1.00  0.980          N  
ATOM   6011  CD2 HIS A 393      -4.234 -29.335  11.273  1.00  0.980          C  
ATOM   6012  CE1 HIS A 393      -4.633 -27.584  12.527  1.00  0.980          C  
ATOM   6013  NE2 HIS A 393      -5.194 -28.471  11.734  1.00  0.980          N  
ATOM   6014  H   HIS A 393      -0.801 -27.348  12.498  1.00  0.850          H  
ATOM   6015  HA  HIS A 393       0.225 -29.194  10.661  1.00  0.840          H  
ATOM   6016 1HB  HIS A 393      -1.715 -30.539  11.254  1.00  1.180          H  
ATOM   6017 2HB  HIS A 393      -1.208 -29.634  12.676  1.00  1.180          H  
ATOM   6018  HD2 HIS A 393      -4.401 -30.167  10.605  1.00  1.180          H  
ATOM   6019  HE1 HIS A 393      -5.145 -26.771  13.041  1.00  1.180          H  
ATOM   6020  HE2 HIS A 393      -6.183 -28.529  11.495  1.00  1.180          H  
ATOM   6021  N   ALA A 394      -2.225 -27.484   9.350  1.00  0.720          N  
ATOM   6022  CA  ALA A 394      -2.960 -27.206   8.134  1.00  0.730          C  
ATOM   6023  C   ALA A 394      -2.039 -26.812   6.993  1.00  0.680          C  
ATOM   6024  O   ALA A 394      -2.440 -26.824   5.837  1.00  0.670          O  
ATOM   6025  CB  ALA A 394      -3.964 -26.112   8.376  1.00  1.020          C  
ATOM   6026  H   ALA A 394      -2.414 -26.926  10.175  1.00  0.860          H  
ATOM   6027  HA  ALA A 394      -3.492 -28.112   7.856  1.00  0.880          H  
ATOM   6028 1HB  ALA A 394      -4.524 -25.949   7.482  1.00  1.220          H  
ATOM   6029 2HB  ALA A 394      -4.635 -26.402   9.180  1.00  1.220          H  
ATOM   6030 3HB  ALA A 394      -3.432 -25.226   8.633  1.00  1.220          H  
ATOM   6031  N   PHE A 395      -0.830 -26.366   7.324  1.00  0.670          N  
ATOM   6032  CA  PHE A 395       0.102 -25.892   6.330  1.00  0.640          C  
ATOM   6033  C   PHE A 395       1.296 -26.816   6.145  1.00  0.640          C  
ATOM   6034  O   PHE A 395       2.282 -26.427   5.519  1.00  0.630          O  
ATOM   6035  CB  PHE A 395       0.546 -24.485   6.691  1.00  0.910          C  
ATOM   6036  CG  PHE A 395      -0.583 -23.526   6.694  1.00  0.910          C  
ATOM   6037  CD1 PHE A 395      -1.112 -23.070   7.889  1.00  0.910          C  
ATOM   6038  CD2 PHE A 395      -1.144 -23.094   5.506  1.00  0.910          C  
ATOM   6039  CE1 PHE A 395      -2.162 -22.200   7.888  1.00  0.910          C  
ATOM   6040  CE2 PHE A 395      -2.195 -22.229   5.516  1.00  0.910          C  
ATOM   6041  CZ  PHE A 395      -2.699 -21.782   6.717  1.00  0.910          C  
ATOM   6042  H   PHE A 395      -0.522 -26.383   8.300  1.00  0.800          H  
ATOM   6043  HA  PHE A 395      -0.422 -25.839   5.376  1.00  0.770          H  
ATOM   6044 1HB  PHE A 395       0.967 -24.504   7.689  1.00  1.090          H  
ATOM   6045 2HB  PHE A 395       1.306 -24.134   5.999  1.00  1.090          H  
ATOM   6046  HD1 PHE A 395      -0.686 -23.407   8.826  1.00  1.090          H  
ATOM   6047  HD2 PHE A 395      -0.745 -23.457   4.554  1.00  1.090          H  
ATOM   6048  HE1 PHE A 395      -2.570 -21.838   8.823  1.00  1.090          H  
ATOM   6049  HE2 PHE A 395      -2.633 -21.899   4.575  1.00  1.090          H  
ATOM   6050  HZ  PHE A 395      -3.528 -21.093   6.738  1.00  1.090          H  
ATOM   6051  N   GLU A 396       1.191 -28.069   6.600  1.00  0.670          N  
ATOM   6052  CA  GLU A 396       2.277 -29.038   6.435  1.00  0.690          C  
ATOM   6053  C   GLU A 396       2.725 -29.158   4.988  1.00  0.660          C  
ATOM   6054  O   GLU A 396       3.919 -29.284   4.692  1.00  0.660          O  
ATOM   6055  CB  GLU A 396       1.841 -30.437   6.894  1.00  0.960          C  
ATOM   6056  CG  GLU A 396       2.932 -31.504   6.719  1.00  0.960          C  
ATOM   6057  CD  GLU A 396       2.566 -32.869   7.223  1.00  0.960          C  
ATOM   6058  OE1 GLU A 396       1.542 -33.001   7.829  1.00  0.960          O  
ATOM   6059  OE2 GLU A 396       3.325 -33.791   6.990  1.00  0.960          O  
ATOM   6060  H   GLU A 396       0.352 -28.355   7.121  1.00  0.800          H  
ATOM   6061  HA  GLU A 396       3.124 -28.709   7.039  1.00  0.830          H  
ATOM   6062 1HB  GLU A 396       1.556 -30.402   7.948  1.00  1.150          H  
ATOM   6063 2HB  GLU A 396       0.963 -30.753   6.327  1.00  1.150          H  
ATOM   6064 1HG  GLU A 396       3.190 -31.597   5.664  1.00  1.150          H  
ATOM   6065 2HG  GLU A 396       3.799 -31.143   7.241  1.00  1.150          H  
ATOM   6066  N   ASN A 397       1.754 -29.101   4.075  1.00  0.660          N  
ATOM   6067  CA  ASN A 397       1.974 -29.268   2.648  1.00  0.650          C  
ATOM   6068  C   ASN A 397       2.213 -27.956   1.901  1.00  0.630          C  
ATOM   6069  O   ASN A 397       2.249 -27.947   0.671  1.00  0.620          O  
ATOM   6070  CB  ASN A 397       0.781 -29.969   2.047  1.00  0.910          C  
ATOM   6071  CG  ASN A 397       0.643 -31.369   2.539  1.00  0.910          C  
ATOM   6072  OD1 ASN A 397       1.621 -32.104   2.730  1.00  0.910          O  
ATOM   6073  ND2 ASN A 397      -0.582 -31.759   2.764  1.00  0.910          N  
ATOM   6074  H   ASN A 397       0.801 -28.992   4.396  1.00  0.790          H  
ATOM   6075  HA  ASN A 397       2.859 -29.887   2.507  1.00  0.780          H  
ATOM   6076 1HB  ASN A 397      -0.130 -29.413   2.292  1.00  1.100          H  
ATOM   6077 2HB  ASN A 397       0.871 -29.982   0.960  1.00  1.100          H  
ATOM   6078 1HD2 ASN A 397      -0.762 -32.684   3.098  1.00  1.100          H  
ATOM   6079 2HD2 ASN A 397      -1.358 -31.118   2.582  1.00  1.100          H  
ATOM   6080  N   LEU A 398       2.381 -26.856   2.628  1.00  0.620          N  
ATOM   6081  CA  LEU A 398       2.650 -25.575   1.996  1.00  0.610          C  
ATOM   6082  C   LEU A 398       4.098 -25.533   1.571  1.00  0.610          C  
ATOM   6083  O   LEU A 398       4.986 -25.690   2.400  1.00  0.620          O  
ATOM   6084  CB  LEU A 398       2.377 -24.428   2.989  1.00  0.860          C  
ATOM   6085  CG  LEU A 398       2.674 -22.958   2.525  1.00  0.860          C  
ATOM   6086  CD1 LEU A 398       1.767 -22.555   1.359  1.00  0.860          C  
ATOM   6087  CD2 LEU A 398       2.467 -22.023   3.734  1.00  0.860          C  
ATOM   6088  H   LEU A 398       2.347 -26.899   3.647  1.00  0.740          H  
ATOM   6089  HA  LEU A 398       2.012 -25.473   1.124  1.00  0.730          H  
ATOM   6090 1HB  LEU A 398       1.331 -24.484   3.287  1.00  1.030          H  
ATOM   6091 2HB  LEU A 398       2.985 -24.612   3.876  1.00  1.030          H  
ATOM   6092  HG  LEU A 398       3.711 -22.883   2.184  1.00  1.030          H  
ATOM   6093 1HD1 LEU A 398       2.000 -21.529   1.057  1.00  1.030          H  
ATOM   6094 2HD1 LEU A 398       1.931 -23.205   0.524  1.00  1.030          H  
ATOM   6095 3HD1 LEU A 398       0.725 -22.618   1.664  1.00  1.030          H  
ATOM   6096 1HD2 LEU A 398       2.679 -20.999   3.441  1.00  1.030          H  
ATOM   6097 2HD2 LEU A 398       1.436 -22.093   4.078  1.00  1.030          H  
ATOM   6098 3HD2 LEU A 398       3.140 -22.317   4.544  1.00  1.030          H  
ATOM   6099  N   GLU A 399       4.351 -25.344   0.280  1.00  0.610          N  
ATOM   6100  CA  GLU A 399       5.713 -25.334  -0.216  1.00  0.630          C  
ATOM   6101  C   GLU A 399       6.209 -23.926  -0.488  1.00  0.600          C  
ATOM   6102  O   GLU A 399       7.372 -23.589  -0.201  1.00  0.610          O  
ATOM   6103  CB  GLU A 399       5.828 -26.153  -1.510  1.00  0.870          C  
ATOM   6104  CG  GLU A 399       5.572 -27.647  -1.358  1.00  0.870          C  
ATOM   6105  CD  GLU A 399       5.703 -28.403  -2.668  1.00  0.870          C  
ATOM   6106  OE1 GLU A 399       5.920 -27.766  -3.671  1.00  0.870          O  
ATOM   6107  OE2 GLU A 399       5.598 -29.610  -2.664  1.00  0.870          O  
ATOM   6108  H   GLU A 399       3.587 -25.204  -0.374  1.00  0.730          H  
ATOM   6109  HA  GLU A 399       6.349 -25.787   0.525  1.00  0.760          H  
ATOM   6110 1HB  GLU A 399       5.117 -25.768  -2.244  1.00  1.050          H  
ATOM   6111 2HB  GLU A 399       6.828 -26.030  -1.924  1.00  1.050          H  
ATOM   6112 1HG  GLU A 399       6.306 -28.036  -0.662  1.00  1.050          H  
ATOM   6113 2HG  GLU A 399       4.578 -27.806  -0.934  1.00  1.050          H  
ATOM   6114  N   ILE A 400       5.344 -23.090  -1.069  1.00  0.580          N  
ATOM   6115  CA  ILE A 400       5.807 -21.764  -1.430  1.00  0.560          C  
ATOM   6116  C   ILE A 400       4.905 -20.604  -1.036  1.00  0.550          C  
ATOM   6117  O   ILE A 400       3.695 -20.613  -1.276  1.00  0.540          O  
ATOM   6118  CB  ILE A 400       6.122 -21.664  -2.944  1.00  0.790          C  
ATOM   6119  CG1 ILE A 400       7.203 -22.720  -3.335  1.00  0.790          C  
ATOM   6120  CG2 ILE A 400       6.625 -20.244  -3.270  1.00  0.790          C  
ATOM   6121  CD1 ILE A 400       7.494 -22.823  -4.812  1.00  0.790          C  
ATOM   6122  H   ILE A 400       4.389 -23.400  -1.272  1.00  0.700          H  
ATOM   6123  HA  ILE A 400       6.744 -21.603  -0.916  1.00  0.670          H  
ATOM   6124  HB  ILE A 400       5.228 -21.881  -3.526  1.00  0.950          H  
ATOM   6125 1HG1 ILE A 400       8.114 -22.508  -2.797  1.00  0.950          H  
ATOM   6126 2HG1 ILE A 400       6.855 -23.694  -3.046  1.00  0.950          H  
ATOM   6127 1HG2 ILE A 400       6.849 -20.181  -4.285  1.00  0.950          H  
ATOM   6128 2HG2 ILE A 400       5.872 -19.505  -3.049  1.00  0.950          H  
ATOM   6129 3HG2 ILE A 400       7.530 -20.027  -2.695  1.00  0.950          H  
ATOM   6130 1HD1 ILE A 400       8.236 -23.607  -4.969  1.00  0.950          H  
ATOM   6131 2HD1 ILE A 400       6.576 -23.077  -5.347  1.00  0.950          H  
ATOM   6132 3HD1 ILE A 400       7.889 -21.892  -5.191  1.00  0.950          H  
ATOM   6133  N   ILE A 401       5.539 -19.594  -0.464  1.00  0.540          N  
ATOM   6134  CA  ILE A 401       4.916 -18.317  -0.149  1.00  0.530          C  
ATOM   6135  C   ILE A 401       5.527 -17.319  -1.120  1.00  0.520          C  
ATOM   6136  O   ILE A 401       6.745 -17.188  -1.157  1.00  0.540          O  
ATOM   6137  CB  ILE A 401       5.188 -17.896   1.312  1.00  0.750          C  
ATOM   6138  CG1 ILE A 401       4.566 -18.951   2.272  1.00  0.750          C  
ATOM   6139  CG2 ILE A 401       4.681 -16.451   1.575  1.00  0.750          C  
ATOM   6140  CD1 ILE A 401       4.959 -18.789   3.725  1.00  0.750          C  
ATOM   6141  H   ILE A 401       6.545 -19.728  -0.295  1.00  0.650          H  
ATOM   6142  HA  ILE A 401       3.841 -18.367  -0.326  1.00  0.640          H  
ATOM   6143  HB  ILE A 401       6.259 -17.919   1.484  1.00  0.900          H  
ATOM   6144 1HG1 ILE A 401       3.478 -18.893   2.194  1.00  0.900          H  
ATOM   6145 2HG1 ILE A 401       4.880 -19.942   1.947  1.00  0.900          H  
ATOM   6146 1HG2 ILE A 401       4.904 -16.150   2.593  1.00  0.900          H  
ATOM   6147 2HG2 ILE A 401       5.173 -15.756   0.896  1.00  0.900          H  
ATOM   6148 3HG2 ILE A 401       3.598 -16.399   1.414  1.00  0.900          H  
ATOM   6149 1HD1 ILE A 401       4.489 -19.571   4.317  1.00  0.900          H  
ATOM   6150 2HD1 ILE A 401       6.041 -18.867   3.822  1.00  0.900          H  
ATOM   6151 3HD1 ILE A 401       4.631 -17.825   4.090  1.00  0.900          H  
ATOM   6152  N   ARG A 402       4.729 -16.652  -1.931  1.00  0.510          N  
ATOM   6153  CA  ARG A 402       5.341 -15.760  -2.897  1.00  0.510          C  
ATOM   6154  C   ARG A 402       5.527 -14.321  -2.397  1.00  0.500          C  
ATOM   6155  O   ARG A 402       6.495 -13.670  -2.781  1.00  0.480          O  
ATOM   6156  CB  ARG A 402       4.573 -15.743  -4.182  1.00  0.710          C  
ATOM   6157  CG  ARG A 402       4.442 -17.057  -4.932  1.00  0.710          C  
ATOM   6158  CD  ARG A 402       5.704 -17.506  -5.513  1.00  0.710          C  
ATOM   6159  NE  ARG A 402       5.506 -18.691  -6.298  1.00  0.710          N  
ATOM   6160  CZ  ARG A 402       6.475 -19.445  -6.837  1.00  0.710          C  
ATOM   6161  NH1 ARG A 402       7.759 -19.141  -6.672  1.00  0.710          N  
ATOM   6162  NH2 ARG A 402       6.091 -20.502  -7.514  1.00  0.710          N  
ATOM   6163  H   ARG A 402       3.719 -16.813  -1.897  1.00  0.610          H  
ATOM   6164  HA  ARG A 402       6.318 -16.158  -3.123  1.00  0.610          H  
ATOM   6165 1HB  ARG A 402       3.638 -15.328  -4.020  1.00  0.860          H  
ATOM   6166 2HB  ARG A 402       5.090 -15.092  -4.841  1.00  0.860          H  
ATOM   6167 1HG  ARG A 402       4.090 -17.834  -4.249  1.00  0.860          H  
ATOM   6168 2HG  ARG A 402       3.726 -16.940  -5.744  1.00  0.860          H  
ATOM   6169 1HD  ARG A 402       6.108 -16.733  -6.157  1.00  0.860          H  
ATOM   6170 2HD  ARG A 402       6.411 -17.733  -4.729  1.00  0.860          H  
ATOM   6171  HE  ARG A 402       4.535 -19.014  -6.453  1.00  0.860          H  
ATOM   6172 1HH1 ARG A 402       8.035 -18.326  -6.108  1.00  0.860          H  
ATOM   6173 2HH1 ARG A 402       8.479 -19.726  -7.067  1.00  0.860          H  
ATOM   6174 1HH2 ARG A 402       5.071 -20.676  -7.590  1.00  0.860          H  
ATOM   6175 2HH2 ARG A 402       6.752 -21.130  -7.929  1.00  0.860          H  
ATOM   6176  N   GLY A 403       4.620 -13.780  -1.579  1.00  0.510          N  
ATOM   6177  CA  GLY A 403       4.821 -12.402  -1.125  1.00  0.490          C  
ATOM   6178  C   GLY A 403       4.572 -11.304  -2.173  1.00  0.460          C  
ATOM   6179  O   GLY A 403       5.191 -10.230  -2.107  1.00  0.450          O  
ATOM   6180  H   GLY A 403       3.799 -14.281  -1.223  1.00  0.610          H  
ATOM   6181 1HA  GLY A 403       4.155 -12.225  -0.275  1.00  0.590          H  
ATOM   6182 2HA  GLY A 403       5.835 -12.306  -0.738  1.00  0.590          H  
ATOM   6183  N   ARG A 404       3.677 -11.540  -3.155  1.00  0.460          N  
ATOM   6184  CA  ARG A 404       3.418 -10.506  -4.179  1.00  0.400          C  
ATOM   6185  C   ARG A 404       2.823  -9.299  -3.472  1.00  0.390          C  
ATOM   6186  O   ARG A 404       3.079  -8.145  -3.825  1.00  0.320          O  
ATOM   6187  CB  ARG A 404       2.478 -10.953  -5.289  1.00  0.580          C  
ATOM   6188  CG  ARG A 404       3.140 -11.719  -6.447  1.00  0.580          C  
ATOM   6189  CD  ARG A 404       3.340 -13.118  -6.086  1.00  0.580          C  
ATOM   6190  NE  ARG A 404       3.952 -13.931  -7.126  1.00  0.580          N  
ATOM   6191  CZ  ARG A 404       3.299 -14.523  -8.149  1.00  0.580          C  
ATOM   6192  NH1 ARG A 404       2.000 -14.342  -8.296  1.00  0.580          N  
ATOM   6193  NH2 ARG A 404       3.965 -15.282  -9.005  1.00  0.580          N  
ATOM   6194  H   ARG A 404       3.149 -12.418  -3.166  1.00  0.550          H  
ATOM   6195  HA  ARG A 404       4.365 -10.215  -4.635  1.00  0.480          H  
ATOM   6196 1HB  ARG A 404       1.705 -11.594  -4.867  1.00  0.700          H  
ATOM   6197 2HB  ARG A 404       1.987 -10.089  -5.695  1.00  0.700          H  
ATOM   6198 1HG  ARG A 404       2.515 -11.664  -7.335  1.00  0.700          H  
ATOM   6199 2HG  ARG A 404       4.118 -11.285  -6.665  1.00  0.700          H  
ATOM   6200 1HD  ARG A 404       4.000 -13.137  -5.238  1.00  0.700          H  
ATOM   6201 2HD  ARG A 404       2.406 -13.558  -5.816  1.00  0.700          H  
ATOM   6202  HE  ARG A 404       4.962 -14.100  -7.033  1.00  0.700          H  
ATOM   6203 1HH1 ARG A 404       1.498 -13.742  -7.655  1.00  0.700          H  
ATOM   6204 2HH1 ARG A 404       1.488 -14.771  -9.054  1.00  0.700          H  
ATOM   6205 1HH2 ARG A 404       4.962 -15.413  -8.899  1.00  0.700          H  
ATOM   6206 2HH2 ARG A 404       3.479 -15.724  -9.769  1.00  0.700          H  
ATOM   6207  N   THR A 405       2.004  -9.601  -2.480  1.00  0.460          N  
ATOM   6208  CA  THR A 405       1.356  -8.656  -1.609  1.00  0.450          C  
ATOM   6209  C   THR A 405       1.963  -8.925  -0.235  1.00  0.450          C  
ATOM   6210  O   THR A 405       2.397 -10.045   0.040  1.00  0.470          O  
ATOM   6211  CB  THR A 405      -0.173  -8.852  -1.680  1.00  0.630          C  
ATOM   6212  OG1 THR A 405      -0.501 -10.206  -1.323  1.00  0.630          O  
ATOM   6213  CG2 THR A 405      -0.623  -8.607  -3.113  1.00  0.630          C  
ATOM   6214  H   THR A 405       1.834 -10.576  -2.299  1.00  0.550          H  
ATOM   6215  HA  THR A 405       1.605  -7.639  -1.910  1.00  0.540          H  
ATOM   6216  HB  THR A 405      -0.680  -8.162  -1.005  1.00  0.760          H  
ATOM   6217  HG1 THR A 405      -0.717 -10.298  -0.358  1.00  0.760          H  
ATOM   6218 1HG2 THR A 405      -1.699  -8.748  -3.184  1.00  0.760          H  
ATOM   6219 2HG2 THR A 405      -0.369  -7.591  -3.393  1.00  0.760          H  
ATOM   6220 3HG2 THR A 405      -0.125  -9.302  -3.783  1.00  0.760          H  
ATOM   6221  N   LYS A 406       2.034  -7.905   0.614  1.00  0.440          N  
ATOM   6222  CA  LYS A 406       2.700  -8.053   1.909  1.00  0.440          C  
ATOM   6223  C   LYS A 406       1.956  -7.354   3.045  1.00  0.430          C  
ATOM   6224  O   LYS A 406       1.325  -6.309   2.847  1.00  0.420          O  
ATOM   6225  CB  LYS A 406       4.105  -7.467   1.796  1.00  0.620          C  
ATOM   6226  CG  LYS A 406       5.050  -8.121   0.771  1.00  0.620          C  
ATOM   6227  CD  LYS A 406       6.324  -7.296   0.667  1.00  0.620          C  
ATOM   6228  CE  LYS A 406       7.361  -7.831  -0.352  1.00  0.620          C  
ATOM   6229  NZ  LYS A 406       6.858  -7.920  -1.771  1.00  0.620          N  
ATOM   6230  H   LYS A 406       1.641  -7.012   0.349  1.00  0.530          H  
ATOM   6231  HA  LYS A 406       2.764  -9.114   2.156  1.00  0.530          H  
ATOM   6232 1HB  LYS A 406       4.027  -6.431   1.527  1.00  0.740          H  
ATOM   6233 2HB  LYS A 406       4.583  -7.520   2.766  1.00  0.740          H  
ATOM   6234 1HG  LYS A 406       5.288  -9.140   1.089  1.00  0.740          H  
ATOM   6235 2HG  LYS A 406       4.586  -8.164  -0.205  1.00  0.740          H  
ATOM   6236 1HD  LYS A 406       6.066  -6.273   0.391  1.00  0.740          H  
ATOM   6237 2HD  LYS A 406       6.799  -7.266   1.648  1.00  0.740          H  
ATOM   6238 1HE  LYS A 406       8.205  -7.146  -0.334  1.00  0.740          H  
ATOM   6239 2HE  LYS A 406       7.697  -8.808  -0.054  1.00  0.740          H  
ATOM   6240 1HZ  LYS A 406       7.634  -8.249  -2.365  1.00  0.740          H  
ATOM   6241 2HZ  LYS A 406       6.087  -8.623  -1.843  1.00  0.740          H  
ATOM   6242 3HZ  LYS A 406       6.548  -7.026  -2.101  1.00  0.740          H  
ATOM   6243  N   GLN A 407       2.093  -7.880   4.250  1.00  0.450          N  
ATOM   6244  CA  GLN A 407       1.456  -7.284   5.421  1.00  0.450          C  
ATOM   6245  C   GLN A 407       2.161  -6.017   5.808  1.00  0.390          C  
ATOM   6246  O   GLN A 407       3.363  -6.010   6.103  1.00  0.400          O  
ATOM   6247  CB  GLN A 407       1.439  -8.274   6.548  1.00  0.630          C  
ATOM   6248  CG  GLN A 407       0.852  -7.864   7.894  1.00  0.630          C  
ATOM   6249  CD  GLN A 407      -0.652  -7.618   7.864  1.00  0.630          C  
ATOM   6250  OE1 GLN A 407      -1.386  -8.337   7.185  1.00  0.630          O  
ATOM   6251  NE2 GLN A 407      -1.137  -6.630   8.613  1.00  0.630          N  
ATOM   6252  H   GLN A 407       2.680  -8.714   4.333  1.00  0.540          H  
ATOM   6253  HA  GLN A 407       0.425  -7.041   5.166  1.00  0.540          H  
ATOM   6254 1HB  GLN A 407       0.835  -9.009   6.200  1.00  0.760          H  
ATOM   6255 2HB  GLN A 407       2.403  -8.694   6.681  1.00  0.760          H  
ATOM   6256 1HG  GLN A 407       1.046  -8.661   8.608  1.00  0.760          H  
ATOM   6257 2HG  GLN A 407       1.340  -6.980   8.208  1.00  0.760          H  
ATOM   6258 1HE2 GLN A 407      -2.121  -6.452   8.627  1.00  0.760          H  
ATOM   6259 2HE2 GLN A 407      -0.531  -6.036   9.186  1.00  0.760          H  
ATOM   6260  N   HIS A 408       1.407  -4.924   5.721  1.00  0.360          N  
ATOM   6261  CA  HIS A 408       1.871  -3.551   5.912  1.00  0.340          C  
ATOM   6262  C   HIS A 408       2.956  -3.225   4.894  1.00  0.350          C  
ATOM   6263  O   HIS A 408       3.773  -2.332   5.104  1.00  0.370          O  
ATOM   6264  CB  HIS A 408       2.419  -3.300   7.326  1.00  0.480          C  
ATOM   6265  CG  HIS A 408       1.453  -3.618   8.389  1.00  0.480          C  
ATOM   6266  ND1 HIS A 408       0.274  -2.916   8.569  1.00  0.480          N  
ATOM   6267  CD2 HIS A 408       1.482  -4.562   9.339  1.00  0.480          C  
ATOM   6268  CE1 HIS A 408      -0.388  -3.445   9.575  1.00  0.480          C  
ATOM   6269  NE2 HIS A 408       0.313  -4.467  10.040  1.00  0.480          N  
ATOM   6270  H   HIS A 408       0.433  -5.057   5.481  1.00  0.430          H  
ATOM   6271  HA  HIS A 408       1.045  -2.862   5.747  1.00  0.410          H  
ATOM   6272 1HB  HIS A 408       3.323  -3.890   7.488  1.00  0.580          H  
ATOM   6273 2HB  HIS A 408       2.696  -2.252   7.422  1.00  0.580          H  
ATOM   6274  HD1 HIS A 408       0.100  -1.987   8.239  1.00  0.580          H  
ATOM   6275  HD2 HIS A 408       2.207  -5.337   9.587  1.00  0.580          H  
ATOM   6276  HE1 HIS A 408      -1.356  -3.043   9.876  1.00  0.580          H  
ATOM   6277  N   GLY A 409       2.978  -3.958   3.781  1.00  0.370          N  
ATOM   6278  CA  GLY A 409       3.974  -3.734   2.752  1.00  0.400          C  
ATOM   6279  C   GLY A 409       5.318  -4.395   3.090  1.00  0.350          C  
ATOM   6280  O   GLY A 409       6.287  -4.238   2.343  1.00  0.290          O  
ATOM   6281  H   GLY A 409       2.275  -4.686   3.630  1.00  0.440          H  
ATOM   6282 1HA  GLY A 409       3.599  -4.113   1.802  1.00  0.480          H  
ATOM   6283 2HA  GLY A 409       4.120  -2.663   2.624  1.00  0.480          H  
ATOM   6284  N   GLN A 410       5.396  -5.117   4.218  1.00  0.310          N  
ATOM   6285  CA  GLN A 410       6.643  -5.732   4.649  1.00  0.430          C  
ATOM   6286  C   GLN A 410       6.679  -7.255   4.792  1.00  0.450          C  
ATOM   6287  O   GLN A 410       7.640  -7.881   4.327  1.00  0.480          O  
ATOM   6288  CB  GLN A 410       7.053  -5.131   5.990  1.00  0.550          C  
ATOM   6289  CG  GLN A 410       8.359  -5.668   6.516  1.00  0.550          C  
ATOM   6290  CD  GLN A 410       8.783  -5.044   7.784  1.00  0.550          C  
ATOM   6291  OE1 GLN A 410       8.097  -4.185   8.353  1.00  0.550          O  
ATOM   6292  NE2 GLN A 410       9.934  -5.480   8.261  1.00  0.550          N  
ATOM   6293  H   GLN A 410       4.575  -5.223   4.812  1.00  0.370          H  
ATOM   6294  HA  GLN A 410       7.404  -5.467   3.918  1.00  0.520          H  
ATOM   6295 1HB  GLN A 410       7.138  -4.050   5.892  1.00  0.660          H  
ATOM   6296 2HB  GLN A 410       6.275  -5.332   6.728  1.00  0.660          H  
ATOM   6297 1HG  GLN A 410       8.242  -6.722   6.721  1.00  0.660          H  
ATOM   6298 2HG  GLN A 410       9.147  -5.523   5.775  1.00  0.660          H  
ATOM   6299 1HE2 GLN A 410      10.292  -5.119   9.119  1.00  0.660          H  
ATOM   6300 2HE2 GLN A 410      10.449  -6.206   7.736  1.00  0.660          H  
ATOM   6301  N   PHE A 411       5.681  -7.859   5.440  1.00  0.460          N  
ATOM   6302  CA  PHE A 411       5.828  -9.286   5.746  1.00  0.500          C  
ATOM   6303  C   PHE A 411       5.129 -10.227   4.779  1.00  0.510          C  
ATOM   6304  O   PHE A 411       4.021  -9.972   4.306  1.00  0.500          O  
ATOM   6305  CB  PHE A 411       5.356  -9.569   7.176  1.00  0.680          C  
ATOM   6306  CG  PHE A 411       6.208  -8.893   8.172  1.00  0.680          C  
ATOM   6307  CD1 PHE A 411       5.831  -7.672   8.702  1.00  0.680          C  
ATOM   6308  CD2 PHE A 411       7.396  -9.440   8.559  1.00  0.680          C  
ATOM   6309  CE1 PHE A 411       6.640  -7.035   9.609  1.00  0.680          C  
ATOM   6310  CE2 PHE A 411       8.213  -8.806   9.448  1.00  0.680          C  
ATOM   6311  CZ  PHE A 411       7.835  -7.604   9.982  1.00  0.680          C  
ATOM   6312  H   PHE A 411       4.885  -7.306   5.773  1.00  0.550          H  
ATOM   6313  HA  PHE A 411       6.887  -9.524   5.713  1.00  0.600          H  
ATOM   6314 1HB  PHE A 411       4.357  -9.249   7.318  1.00  0.820          H  
ATOM   6315 2HB  PHE A 411       5.395 -10.646   7.365  1.00  0.820          H  
ATOM   6316  HD1 PHE A 411       4.885  -7.213   8.392  1.00  0.820          H  
ATOM   6317  HD2 PHE A 411       7.685 -10.390   8.152  1.00  0.820          H  
ATOM   6318  HE1 PHE A 411       6.341  -6.070  10.022  1.00  0.820          H  
ATOM   6319  HE2 PHE A 411       9.165  -9.264   9.741  1.00  0.820          H  
ATOM   6320  HZ  PHE A 411       8.481  -7.097  10.693  1.00  0.820          H  
ATOM   6321  N   SER A 412       5.781 -11.360   4.503  1.00  0.510          N  
ATOM   6322  CA  SER A 412       5.201 -12.417   3.677  1.00  0.500          C  
ATOM   6323  C   SER A 412       4.764 -13.605   4.544  1.00  0.530          C  
ATOM   6324  O   SER A 412       3.830 -14.336   4.188  1.00  0.540          O  
ATOM   6325  CB  SER A 412       6.133 -12.814   2.575  1.00  0.700          C  
ATOM   6326  OG  SER A 412       7.324 -13.302   3.061  1.00  0.700          O  
ATOM   6327  H   SER A 412       6.711 -11.504   4.904  1.00  0.610          H  
ATOM   6328  HA  SER A 412       4.326 -12.012   3.173  1.00  0.600          H  
ATOM   6329 1HB  SER A 412       5.660 -13.569   1.955  1.00  0.840          H  
ATOM   6330 2HB  SER A 412       6.311 -11.961   1.939  1.00  0.840          H  
ATOM   6331  HG  SER A 412       7.913 -13.309   2.270  1.00  0.840          H  
ATOM   6332  N   LEU A 413       5.341 -13.711   5.738  1.00  0.540          N  
ATOM   6333  CA  LEU A 413       4.947 -14.747   6.683  1.00  0.560          C  
ATOM   6334  C   LEU A 413       4.939 -14.178   8.093  1.00  0.570          C  
ATOM   6335  O   LEU A 413       5.920 -13.569   8.531  1.00  0.560          O  
ATOM   6336  CB  LEU A 413       5.869 -15.975   6.574  1.00  0.780          C  
ATOM   6337  CG  LEU A 413       5.649 -17.155   7.605  1.00  0.780          C  
ATOM   6338  CD1 LEU A 413       4.249 -17.794   7.435  1.00  0.780          C  
ATOM   6339  CD2 LEU A 413       6.750 -18.219   7.364  1.00  0.780          C  
ATOM   6340  H   LEU A 413       6.125 -13.094   5.963  1.00  0.650          H  
ATOM   6341  HA  LEU A 413       3.929 -15.057   6.446  1.00  0.670          H  
ATOM   6342 1HB  LEU A 413       5.779 -16.378   5.573  1.00  0.930          H  
ATOM   6343 2HB  LEU A 413       6.873 -15.633   6.701  1.00  0.930          H  
ATOM   6344  HG  LEU A 413       5.727 -16.769   8.626  1.00  0.930          H  
ATOM   6345 1HD1 LEU A 413       4.132 -18.605   8.155  1.00  0.930          H  
ATOM   6346 2HD1 LEU A 413       3.467 -17.055   7.609  1.00  0.930          H  
ATOM   6347 3HD1 LEU A 413       4.147 -18.187   6.436  1.00  0.930          H  
ATOM   6348 1HD2 LEU A 413       6.632 -19.040   8.073  1.00  0.930          H  
ATOM   6349 2HD2 LEU A 413       6.675 -18.606   6.348  1.00  0.930          H  
ATOM   6350 3HD2 LEU A 413       7.725 -17.762   7.500  1.00  0.930          H  
ATOM   6351  N   ALA A 414       3.818 -14.341   8.787  1.00  0.580          N  
ATOM   6352  CA  ALA A 414       3.721 -13.838  10.145  1.00  0.570          C  
ATOM   6353  C   ALA A 414       2.945 -14.798  11.019  1.00  0.590          C  
ATOM   6354  O   ALA A 414       1.797 -15.141  10.723  1.00  0.590          O  
ATOM   6355  CB  ALA A 414       3.044 -12.479  10.151  1.00  0.800          C  
ATOM   6356  H   ALA A 414       3.017 -14.811   8.349  1.00  0.700          H  
ATOM   6357  HA  ALA A 414       4.719 -13.748  10.545  1.00  0.680          H  
ATOM   6358 1HB  ALA A 414       2.984 -12.104  11.173  1.00  0.960          H  
ATOM   6359 2HB  ALA A 414       3.615 -11.784   9.538  1.00  0.960          H  
ATOM   6360 3HB  ALA A 414       2.053 -12.589   9.746  1.00  0.960          H  
ATOM   6361  N   VAL A 415       3.593 -15.231  12.095  1.00  0.600          N  
ATOM   6362  CA  VAL A 415       3.009 -16.178  13.038  1.00  0.610          C  
ATOM   6363  C   VAL A 415       3.091 -15.543  14.413  1.00  0.620          C  
ATOM   6364  O   VAL A 415       4.183 -15.474  14.993  1.00  0.620          O  
ATOM   6365  CB  VAL A 415       3.815 -17.507  12.980  1.00  0.850          C  
ATOM   6366  CG1 VAL A 415       3.244 -18.524  13.911  1.00  0.850          C  
ATOM   6367  CG2 VAL A 415       3.812 -18.058  11.536  1.00  0.850          C  
ATOM   6368  H   VAL A 415       4.539 -14.861  12.255  1.00  0.720          H  
ATOM   6369  HA  VAL A 415       1.961 -16.354  12.787  1.00  0.730          H  
ATOM   6370  HB  VAL A 415       4.836 -17.309  13.298  1.00  1.020          H  
ATOM   6371 1HG1 VAL A 415       3.837 -19.433  13.864  1.00  1.020          H  
ATOM   6372 2HG1 VAL A 415       3.242 -18.149  14.927  1.00  1.020          H  
ATOM   6373 3HG1 VAL A 415       2.233 -18.734  13.594  1.00  1.020          H  
ATOM   6374 1HG2 VAL A 415       4.389 -18.980  11.494  1.00  1.020          H  
ATOM   6375 2HG2 VAL A 415       2.781 -18.255  11.226  1.00  1.020          H  
ATOM   6376 3HG2 VAL A 415       4.257 -17.332  10.857  1.00  1.020          H  
ATOM   6377  N   VAL A 416       1.965 -15.059  14.930  1.00  0.620          N  
ATOM   6378  CA  VAL A 416       2.057 -14.327  16.178  1.00  0.600          C  
ATOM   6379  C   VAL A 416       1.011 -14.709  17.229  1.00  0.630          C  
ATOM   6380  O   VAL A 416      -0.106 -15.087  16.898  1.00  0.640          O  
ATOM   6381  CB  VAL A 416       1.989 -12.807  15.863  1.00  0.850          C  
ATOM   6382  CG1 VAL A 416       3.204 -12.370  14.953  1.00  0.850          C  
ATOM   6383  CG2 VAL A 416       0.671 -12.481  15.160  1.00  0.850          C  
ATOM   6384  H   VAL A 416       1.069 -15.201  14.452  1.00  0.740          H  
ATOM   6385  HA  VAL A 416       3.026 -14.540  16.602  1.00  0.720          H  
ATOM   6386  HB  VAL A 416       2.068 -12.253  16.802  1.00  1.020          H  
ATOM   6387 1HG1 VAL A 416       3.156 -11.299  14.770  1.00  1.020          H  
ATOM   6388 2HG1 VAL A 416       4.135 -12.603  15.464  1.00  1.020          H  
ATOM   6389 3HG1 VAL A 416       3.178 -12.885  14.003  1.00  1.020          H  
ATOM   6390 1HG2 VAL A 416       0.627 -11.415  14.955  1.00  1.020          H  
ATOM   6391 2HG2 VAL A 416       0.604 -13.033  14.219  1.00  1.020          H  
ATOM   6392 3HG2 VAL A 416      -0.159 -12.756  15.803  1.00  1.020          H  
ATOM   6393  N   SER A 417       1.390 -14.552  18.498  1.00  0.650          N  
ATOM   6394  CA  SER A 417       0.535 -14.782  19.674  1.00  0.680          C  
ATOM   6395  C   SER A 417      -0.230 -16.122  19.678  1.00  0.680          C  
ATOM   6396  O   SER A 417      -1.412 -16.171  20.034  1.00  0.680          O  
ATOM   6397  CB  SER A 417      -0.453 -13.637  19.818  1.00  0.940          C  
ATOM   6398  OG  SER A 417       0.209 -12.408  20.030  1.00  0.940          O  
ATOM   6399  H   SER A 417       2.353 -14.233  18.634  1.00  0.780          H  
ATOM   6400  HA  SER A 417       1.184 -14.777  20.552  1.00  0.820          H  
ATOM   6401 1HB  SER A 417      -1.068 -13.573  18.916  1.00  1.130          H  
ATOM   6402 2HB  SER A 417      -1.122 -13.838  20.651  1.00  1.130          H  
ATOM   6403  HG  SER A 417      -0.481 -11.743  20.064  1.00  1.130          H  
ATOM   6404  N   LEU A 418       0.439 -17.207  19.306  1.00  0.690          N  
ATOM   6405  CA  LEU A 418      -0.169 -18.531  19.251  1.00  0.700          C  
ATOM   6406  C   LEU A 418       0.332 -19.409  20.384  1.00  0.720          C  
ATOM   6407  O   LEU A 418       1.381 -19.139  20.956  1.00  0.730          O  
ATOM   6408  CB  LEU A 418       0.176 -19.209  17.934  1.00  0.980          C  
ATOM   6409  CG  LEU A 418      -0.100 -18.425  16.675  1.00  0.980          C  
ATOM   6410  CD1 LEU A 418       0.282 -19.272  15.526  1.00  0.980          C  
ATOM   6411  CD2 LEU A 418      -1.506 -17.968  16.599  1.00  0.980          C  
ATOM   6412  H   LEU A 418       1.402 -17.099  19.015  1.00  0.830          H  
ATOM   6413  HA  LEU A 418      -1.249 -18.434  19.355  1.00  0.840          H  
ATOM   6414 1HB  LEU A 418       1.235 -19.389  17.944  1.00  1.170          H  
ATOM   6415 2HB  LEU A 418      -0.349 -20.156  17.870  1.00  1.170          H  
ATOM   6416  HG  LEU A 418       0.548 -17.552  16.658  1.00  1.170          H  
ATOM   6417 1HD1 LEU A 418       0.146 -18.712  14.613  1.00  1.170          H  
ATOM   6418 2HD1 LEU A 418       1.317 -19.554  15.634  1.00  1.170          H  
ATOM   6419 3HD1 LEU A 418      -0.336 -20.166  15.505  1.00  1.170          H  
ATOM   6420 1HD2 LEU A 418      -1.620 -17.408  15.690  1.00  1.170          H  
ATOM   6421 2HD2 LEU A 418      -2.155 -18.807  16.603  1.00  1.170          H  
ATOM   6422 3HD2 LEU A 418      -1.748 -17.317  17.433  1.00  1.170          H  
ATOM   6423  N   ASN A 419      -0.389 -20.491  20.686  1.00  0.750          N  
ATOM   6424  CA  ASN A 419       0.048 -21.424  21.733  1.00  0.780          C  
ATOM   6425  C   ASN A 419       0.812 -22.643  21.201  1.00  0.810          C  
ATOM   6426  O   ASN A 419       1.091 -23.574  21.961  1.00  0.880          O  
ATOM   6427  CB  ASN A 419      -1.144 -21.878  22.551  1.00  1.080          C  
ATOM   6428  CG  ASN A 419      -1.712 -20.772  23.385  1.00  1.080          C  
ATOM   6429  OD1 ASN A 419      -0.977 -19.936  23.925  1.00  1.080          O  
ATOM   6430  ND2 ASN A 419      -3.014 -20.744  23.499  1.00  1.080          N  
ATOM   6431  H   ASN A 419      -1.258 -20.663  20.197  1.00  0.900          H  
ATOM   6432  HA  ASN A 419       0.734 -20.893  22.396  1.00  0.940          H  
ATOM   6433 1HB  ASN A 419      -1.923 -22.257  21.885  1.00  1.300          H  
ATOM   6434 2HB  ASN A 419      -0.851 -22.697  23.208  1.00  1.300          H  
ATOM   6435 1HD2 ASN A 419      -3.453 -20.026  24.043  1.00  1.300          H  
ATOM   6436 2HD2 ASN A 419      -3.574 -21.437  23.047  1.00  1.300          H  
ATOM   6437  N   ILE A 420       1.160 -22.608  19.913  1.00  0.760          N  
ATOM   6438  CA  ILE A 420       1.886 -23.684  19.231  1.00  0.770          C  
ATOM   6439  C   ILE A 420       3.256 -23.922  19.859  1.00  0.780          C  
ATOM   6440  O   ILE A 420       3.877 -22.997  20.385  1.00  0.770          O  
ATOM   6441  CB  ILE A 420       2.068 -23.401  17.710  1.00  1.070          C  
ATOM   6442  CG1 ILE A 420       2.913 -22.095  17.477  1.00  1.070          C  
ATOM   6443  CG2 ILE A 420       0.674 -23.340  17.013  1.00  1.070          C  
ATOM   6444  CD1 ILE A 420       3.358 -21.871  16.033  1.00  1.070          C  
ATOM   6445  H   ILE A 420       0.896 -21.787  19.398  1.00  0.910          H  
ATOM   6446  HA  ILE A 420       1.311 -24.603  19.331  1.00  0.920          H  
ATOM   6447  HB  ILE A 420       2.642 -24.220  17.272  1.00  1.290          H  
ATOM   6448 1HG1 ILE A 420       2.346 -21.256  17.796  1.00  1.290          H  
ATOM   6449 2HG1 ILE A 420       3.812 -22.144  18.078  1.00  1.290          H  
ATOM   6450 1HG2 ILE A 420       0.787 -23.190  15.945  1.00  1.290          H  
ATOM   6451 2HG2 ILE A 420       0.154 -24.287  17.182  1.00  1.290          H  
ATOM   6452 3HG2 ILE A 420       0.084 -22.532  17.428  1.00  1.290          H  
ATOM   6453 1HD1 ILE A 420       3.942 -20.957  15.976  1.00  1.290          H  
ATOM   6454 2HD1 ILE A 420       3.970 -22.714  15.716  1.00  1.290          H  
ATOM   6455 3HD1 ILE A 420       2.504 -21.782  15.378  1.00  1.290          H  
ATOM   6456  N   THR A 421       3.713 -25.179  19.832  1.00  0.780          N  
ATOM   6457  CA  THR A 421       5.005 -25.516  20.403  1.00  0.790          C  
ATOM   6458  C   THR A 421       6.050 -25.658  19.295  1.00  0.780          C  
ATOM   6459  O   THR A 421       7.268 -25.522  19.516  1.00  0.790          O  
ATOM   6460  CB  THR A 421       4.915 -26.830  21.201  1.00  1.100          C  
ATOM   6461  OG1 THR A 421       4.615 -27.923  20.321  1.00  1.100          O  
ATOM   6462  CG2 THR A 421       3.770 -26.705  22.204  1.00  1.100          C  
ATOM   6463  H   THR A 421       3.172 -25.900  19.368  1.00  0.940          H  
ATOM   6464  HA  THR A 421       5.305 -24.724  21.064  1.00  0.950          H  
ATOM   6465  HB  THR A 421       5.852 -27.020  21.723  1.00  1.320          H  
ATOM   6466  HG1 THR A 421       5.412 -28.179  19.844  1.00  1.320          H  
ATOM   6467 1HG2 THR A 421       3.686 -27.625  22.774  1.00  1.320          H  
ATOM   6468 2HG2 THR A 421       3.976 -25.882  22.872  1.00  1.320          H  
ATOM   6469 3HG2 THR A 421       2.831 -26.519  21.683  1.00  1.320          H  
ATOM   6470  N   SER A 422       5.573 -25.864  18.071  1.00  0.760          N  
ATOM   6471  CA  SER A 422       6.444 -26.017  16.918  1.00  0.740          C  
ATOM   6472  C   SER A 422       5.734 -25.420  15.715  1.00  0.740          C  
ATOM   6473  O   SER A 422       4.513 -25.309  15.707  1.00  0.840          O  
ATOM   6474  CB  SER A 422       6.791 -27.477  16.703  1.00  1.040          C  
ATOM   6475  OG  SER A 422       5.675 -28.226  16.337  1.00  1.040          O  
ATOM   6476  H   SER A 422       4.569 -26.005  17.939  1.00  0.910          H  
ATOM   6477  HA  SER A 422       7.368 -25.473  17.081  1.00  0.890          H  
ATOM   6478 1HB  SER A 422       7.539 -27.548  15.941  1.00  1.250          H  
ATOM   6479 2HB  SER A 422       7.218 -27.884  17.616  1.00  1.250          H  
ATOM   6480  HG  SER A 422       5.959 -29.142  16.320  1.00  1.250          H  
ATOM   6481  N   LEU A 423       6.488 -25.044  14.691  1.00  0.660          N  
ATOM   6482  CA  LEU A 423       5.863 -24.489  13.501  1.00  0.650          C  
ATOM   6483  C   LEU A 423       5.210 -25.567  12.647  1.00  0.660          C  
ATOM   6484  O   LEU A 423       4.069 -25.412  12.225  1.00  0.660          O  
ATOM   6485  CB  LEU A 423       6.918 -23.717  12.702  1.00  0.910          C  
ATOM   6486  CG  LEU A 423       7.461 -22.394  13.351  1.00  0.910          C  
ATOM   6487  CD1 LEU A 423       8.653 -21.916  12.580  1.00  0.910          C  
ATOM   6488  CD2 LEU A 423       6.371 -21.290  13.341  1.00  0.910          C  
ATOM   6489  H   LEU A 423       7.493 -25.130  14.760  1.00  0.790          H  
ATOM   6490  HA  LEU A 423       5.080 -23.806  13.813  1.00  0.780          H  
ATOM   6491 1HB  LEU A 423       7.767 -24.377  12.581  1.00  1.100          H  
ATOM   6492 2HB  LEU A 423       6.515 -23.478  11.719  1.00  1.100          H  
ATOM   6493  HG  LEU A 423       7.772 -22.592  14.355  1.00  1.100          H  
ATOM   6494 1HD1 LEU A 423       9.037 -21.014  13.040  1.00  1.100          H  
ATOM   6495 2HD1 LEU A 423       9.426 -22.683  12.592  1.00  1.100          H  
ATOM   6496 3HD1 LEU A 423       8.363 -21.706  11.559  1.00  1.100          H  
ATOM   6497 1HD2 LEU A 423       6.770 -20.379  13.787  1.00  1.100          H  
ATOM   6498 2HD2 LEU A 423       6.066 -21.083  12.314  1.00  1.100          H  
ATOM   6499 3HD2 LEU A 423       5.507 -21.608  13.910  1.00  1.100          H  
ATOM   6500  N   GLY A 424       5.911 -26.664  12.377  1.00  0.660          N  
ATOM   6501  CA  GLY A 424       5.318 -27.752  11.596  1.00  0.670          C  
ATOM   6502  C   GLY A 424       5.269 -27.553  10.076  1.00  0.670          C  
ATOM   6503  O   GLY A 424       4.754 -28.411   9.357  1.00  0.670          O  
ATOM   6504  H   GLY A 424       6.849 -26.793  12.769  1.00  0.790          H  
ATOM   6505 1HA  GLY A 424       5.877 -28.664  11.812  1.00  0.800          H  
ATOM   6506 2HA  GLY A 424       4.307 -27.936  11.957  1.00  0.800          H  
ATOM   6507  N   LEU A 425       5.837 -26.467   9.546  1.00  0.660          N  
ATOM   6508  CA  LEU A 425       5.764 -26.190   8.102  1.00  0.650          C  
ATOM   6509  C   LEU A 425       6.825 -27.001   7.364  1.00  0.650          C  
ATOM   6510  O   LEU A 425       7.716 -26.458   6.713  1.00  0.660          O  
ATOM   6511  CB  LEU A 425       6.005 -24.687   7.838  1.00  0.910          C  
ATOM   6512  CG  LEU A 425       5.060 -23.660   8.568  1.00  0.910          C  
ATOM   6513  CD1 LEU A 425       5.522 -22.216   8.247  1.00  0.910          C  
ATOM   6514  CD2 LEU A 425       3.622 -23.872   8.131  1.00  0.910          C  
ATOM   6515  H   LEU A 425       6.282 -25.810  10.165  1.00  0.790          H  
ATOM   6516  HA  LEU A 425       4.785 -26.488   7.726  1.00  0.780          H  
ATOM   6517 1HB  LEU A 425       7.013 -24.455   8.092  1.00  1.100          H  
ATOM   6518 2HB  LEU A 425       5.889 -24.518   6.769  1.00  1.100          H  
ATOM   6519  HG  LEU A 425       5.128 -23.804   9.645  1.00  1.100          H  
ATOM   6520 1HD1 LEU A 425       4.879 -21.503   8.766  1.00  1.100          H  
ATOM   6521 2HD1 LEU A 425       6.550 -22.079   8.578  1.00  1.100          H  
ATOM   6522 3HD1 LEU A 425       5.461 -22.044   7.174  1.00  1.100          H  
ATOM   6523 1HD2 LEU A 425       2.976 -23.157   8.642  1.00  1.100          H  
ATOM   6524 2HD2 LEU A 425       3.541 -23.728   7.054  1.00  1.100          H  
ATOM   6525 3HD2 LEU A 425       3.302 -24.884   8.387  1.00  1.100          H  
ATOM   6526  N   ARG A 426       6.659 -28.318   7.418  1.00  0.660          N  
ATOM   6527  CA  ARG A 426       7.603 -29.304   6.910  1.00  0.670          C  
ATOM   6528  C   ARG A 426       7.927 -29.151   5.439  1.00  0.670          C  
ATOM   6529  O   ARG A 426       9.075 -29.314   5.027  1.00  0.680          O  
ATOM   6530  CB  ARG A 426       7.025 -30.700   7.097  1.00  0.930          C  
ATOM   6531  CG  ARG A 426       6.935 -31.199   8.531  1.00  0.930          C  
ATOM   6532  CD  ARG A 426       6.273 -32.554   8.609  1.00  0.930          C  
ATOM   6533  NE  ARG A 426       6.148 -33.035   9.975  1.00  0.930          N  
ATOM   6534  CZ  ARG A 426       5.263 -33.959  10.433  1.00  0.930          C  
ATOM   6535  NH1 ARG A 426       4.361 -34.530   9.656  1.00  0.930          N  
ATOM   6536  NH2 ARG A 426       5.321 -34.275  11.710  1.00  0.930          N  
ATOM   6537  H   ARG A 426       5.841 -28.627   7.937  1.00  0.790          H  
ATOM   6538  HA  ARG A 426       8.528 -29.213   7.480  1.00  0.800          H  
ATOM   6539 1HB  ARG A 426       6.024 -30.724   6.676  1.00  1.120          H  
ATOM   6540 2HB  ARG A 426       7.624 -31.415   6.538  1.00  1.120          H  
ATOM   6541 1HG  ARG A 426       7.929 -31.273   8.927  1.00  1.120          H  
ATOM   6542 2HG  ARG A 426       6.357 -30.504   9.134  1.00  1.120          H  
ATOM   6543 1HD  ARG A 426       5.299 -32.508   8.181  1.00  1.120          H  
ATOM   6544 2HD  ARG A 426       6.875 -33.273   8.056  1.00  1.120          H  
ATOM   6545  HE  ARG A 426       6.806 -32.674  10.675  1.00  1.120          H  
ATOM   6546 1HH1 ARG A 426       4.271 -34.287   8.660  1.00  1.120          H  
ATOM   6547 2HH1 ARG A 426       3.721 -35.202  10.040  1.00  1.120          H  
ATOM   6548 1HH2 ARG A 426       6.033 -33.800  12.288  1.00  1.120          H  
ATOM   6549 2HH2 ARG A 426       4.697 -34.948  12.110  1.00  1.120          H  
ATOM   6550  N   SER A 427       6.924 -28.826   4.638  1.00  0.670          N  
ATOM   6551  CA  SER A 427       7.138 -28.721   3.209  1.00  0.670          C  
ATOM   6552  C   SER A 427       7.628 -27.359   2.747  1.00  0.650          C  
ATOM   6553  O   SER A 427       7.918 -27.203   1.566  1.00  0.640          O  
ATOM   6554  CB  SER A 427       5.858 -29.025   2.467  1.00  0.940          C  
ATOM   6555  OG  SER A 427       5.416 -30.325   2.732  1.00  0.940          O  
ATOM   6556  H   SER A 427       5.974 -28.717   5.000  1.00  0.800          H  
ATOM   6557  HA  SER A 427       7.887 -29.459   2.927  1.00  0.800          H  
ATOM   6558 1HB  SER A 427       5.097 -28.303   2.740  1.00  1.130          H  
ATOM   6559 2HB  SER A 427       6.032 -28.919   1.410  1.00  1.130          H  
ATOM   6560  HG  SER A 427       4.934 -30.256   3.583  1.00  1.130          H  
ATOM   6561  N   LEU A 428       7.711 -26.352   3.622  1.00  0.640          N  
ATOM   6562  CA  LEU A 428       8.066 -25.037   3.097  1.00  0.630          C  
ATOM   6563  C   LEU A 428       9.468 -25.072   2.495  1.00  0.610          C  
ATOM   6564  O   LEU A 428      10.426 -25.500   3.144  1.00  0.610          O  
ATOM   6565  CB  LEU A 428       7.939 -23.962   4.202  1.00  0.890          C  
ATOM   6566  CG  LEU A 428       8.126 -22.435   3.779  1.00  0.890          C  
ATOM   6567  CD1 LEU A 428       6.982 -21.981   2.844  1.00  0.890          C  
ATOM   6568  CD2 LEU A 428       8.126 -21.565   5.029  1.00  0.890          C  
ATOM   6569  H   LEU A 428       7.547 -26.494   4.623  1.00  0.770          H  
ATOM   6570  HA  LEU A 428       7.366 -24.790   2.309  1.00  0.760          H  
ATOM   6571 1HB  LEU A 428       6.944 -24.058   4.633  1.00  1.060          H  
ATOM   6572 2HB  LEU A 428       8.664 -24.192   4.985  1.00  1.060          H  
ATOM   6573  HG  LEU A 428       9.070 -22.315   3.245  1.00  1.060          H  
ATOM   6574 1HD1 LEU A 428       7.133 -20.935   2.564  1.00  1.060          H  
ATOM   6575 2HD1 LEU A 428       6.969 -22.571   1.955  1.00  1.060          H  
ATOM   6576 3HD1 LEU A 428       6.025 -22.085   3.354  1.00  1.060          H  
ATOM   6577 1HD2 LEU A 428       8.251 -20.535   4.741  1.00  1.060          H  
ATOM   6578 2HD2 LEU A 428       7.184 -21.678   5.557  1.00  1.060          H  
ATOM   6579 3HD2 LEU A 428       8.933 -21.865   5.665  1.00  1.060          H  
ATOM   6580  N   LYS A 429       9.578 -24.641   1.236  1.00  0.600          N  
ATOM   6581  CA  LYS A 429      10.843 -24.626   0.514  1.00  0.590          C  
ATOM   6582  C   LYS A 429      11.256 -23.223   0.134  1.00  0.600          C  
ATOM   6583  O   LYS A 429      12.449 -22.936   0.048  1.00  0.610          O  
ATOM   6584  CB  LYS A 429      10.788 -25.484  -0.760  1.00  0.830          C  
ATOM   6585  CG  LYS A 429      10.498 -26.978  -0.556  1.00  0.830          C  
ATOM   6586  CD  LYS A 429      11.581 -27.683   0.284  1.00  0.830          C  
ATOM   6587  CE  LYS A 429      11.301 -29.173   0.439  1.00  0.830          C  
ATOM   6588  NZ  LYS A 429      12.363 -29.863   1.266  1.00  0.830          N  
ATOM   6589  H   LYS A 429       8.740 -24.310   0.765  1.00  0.720          H  
ATOM   6590  HA  LYS A 429      11.620 -25.010   1.170  1.00  0.710          H  
ATOM   6591 1HB  LYS A 429      10.004 -25.091  -1.413  1.00  1.000          H  
ATOM   6592 2HB  LYS A 429      11.731 -25.393  -1.296  1.00  1.000          H  
ATOM   6593 1HG  LYS A 429       9.548 -27.089  -0.089  1.00  1.000          H  
ATOM   6594 2HG  LYS A 429      10.444 -27.457  -1.531  1.00  1.000          H  
ATOM   6595 1HD  LYS A 429      12.559 -27.540  -0.175  1.00  1.000          H  
ATOM   6596 2HD  LYS A 429      11.599 -27.260   1.287  1.00  1.000          H  
ATOM   6597 1HE  LYS A 429      10.332 -29.294   0.934  1.00  1.000          H  
ATOM   6598 2HE  LYS A 429      11.256 -29.639  -0.544  1.00  1.000          H  
ATOM   6599 1HZ  LYS A 429      12.140 -30.844   1.360  1.00  1.000          H  
ATOM   6600 2HZ  LYS A 429      13.262 -29.767   0.816  1.00  1.000          H  
ATOM   6601 3HZ  LYS A 429      12.408 -29.441   2.189  1.00  1.000          H  
ATOM   6602  N   GLU A 430      10.286 -22.352  -0.116  1.00  0.600          N  
ATOM   6603  CA  GLU A 430      10.631 -21.005  -0.542  1.00  0.610          C  
ATOM   6604  C   GLU A 430       9.635 -19.934  -0.150  1.00  0.580          C  
ATOM   6605  O   GLU A 430       8.423 -20.161  -0.133  1.00  0.550          O  
ATOM   6606  CB  GLU A 430      10.845 -20.967  -2.068  1.00  0.850          C  
ATOM   6607  CG  GLU A 430      11.178 -19.572  -2.658  1.00  0.850          C  
ATOM   6608  CD  GLU A 430      11.513 -19.596  -4.122  1.00  0.850          C  
ATOM   6609  OE1 GLU A 430      12.133 -20.534  -4.547  1.00  0.850          O  
ATOM   6610  OE2 GLU A 430      11.125 -18.686  -4.835  1.00  0.850          O  
ATOM   6611  H   GLU A 430       9.311 -22.653  -0.069  1.00  0.720          H  
ATOM   6612  HA  GLU A 430      11.579 -20.740  -0.071  1.00  0.730          H  
ATOM   6613 1HB  GLU A 430      11.654 -21.646  -2.336  1.00  1.020          H  
ATOM   6614 2HB  GLU A 430       9.958 -21.313  -2.565  1.00  1.020          H  
ATOM   6615 1HG  GLU A 430      10.305 -18.934  -2.543  1.00  1.020          H  
ATOM   6616 2HG  GLU A 430      12.004 -19.125  -2.100  1.00  1.020          H  
ATOM   6617  N   ILE A 431      10.197 -18.790   0.208  1.00  0.580          N  
ATOM   6618  CA  ILE A 431       9.517 -17.541   0.464  1.00  0.570          C  
ATOM   6619  C   ILE A 431      10.127 -16.621  -0.615  1.00  0.560          C  
ATOM   6620  O   ILE A 431      11.287 -16.208  -0.490  1.00  0.550          O  
ATOM   6621  CB  ILE A 431       9.797 -17.042   1.898  1.00  0.800          C  
ATOM   6622  CG1 ILE A 431       9.344 -18.139   2.932  1.00  0.800          C  
ATOM   6623  CG2 ILE A 431       9.057 -15.715   2.133  1.00  0.800          C  
ATOM   6624  CD1 ILE A 431       9.769 -17.879   4.355  1.00  0.800          C  
ATOM   6625  H   ILE A 431      11.214 -18.767   0.218  1.00  0.700          H  
ATOM   6626  HA  ILE A 431       8.455 -17.652   0.314  1.00  0.680          H  
ATOM   6627  HB  ILE A 431      10.862 -16.891   2.019  1.00  0.960          H  
ATOM   6628 1HG1 ILE A 431       8.262 -18.219   2.904  1.00  0.960          H  
ATOM   6629 2HG1 ILE A 431       9.761 -19.095   2.634  1.00  0.960          H  
ATOM   6630 1HG2 ILE A 431       9.253 -15.329   3.129  1.00  0.960          H  
ATOM   6631 2HG2 ILE A 431       9.396 -14.989   1.410  1.00  0.960          H  
ATOM   6632 3HG2 ILE A 431       7.981 -15.864   2.011  1.00  0.960          H  
ATOM   6633 1HD1 ILE A 431       9.428 -18.674   4.992  1.00  0.960          H  
ATOM   6634 2HD1 ILE A 431      10.856 -17.825   4.403  1.00  0.960          H  
ATOM   6635 3HD1 ILE A 431       9.342 -16.957   4.697  1.00  0.960          H  
ATOM   6636  N   SER A 432       9.361 -16.286  -1.661  1.00  0.550          N  
ATOM   6637  CA  SER A 432       9.973 -15.601  -2.811  1.00  0.550          C  
ATOM   6638  C   SER A 432      10.270 -14.126  -2.565  1.00  0.560          C  
ATOM   6639  O   SER A 432      11.075 -13.529  -3.283  1.00  0.590          O  
ATOM   6640  CB  SER A 432       9.116 -15.730  -4.063  1.00  0.770          C  
ATOM   6641  OG  SER A 432       8.958 -17.086  -4.450  1.00  0.770          O  
ATOM   6642  H   SER A 432       8.388 -16.598  -1.680  1.00  0.660          H  
ATOM   6643  HA  SER A 432      10.920 -16.099  -3.021  1.00  0.660          H  
ATOM   6644 1HB  SER A 432       8.164 -15.272  -3.901  1.00  0.920          H  
ATOM   6645 2HB  SER A 432       9.592 -15.181  -4.874  1.00  0.920          H  
ATOM   6646  HG  SER A 432       9.862 -17.438  -4.614  1.00  0.920          H  
ATOM   6647  N   ASP A 433       9.618 -13.543  -1.568  1.00  0.530          N  
ATOM   6648  CA  ASP A 433       9.832 -12.162  -1.182  1.00  0.520          C  
ATOM   6649  C   ASP A 433       9.280 -11.919   0.214  1.00  0.510          C  
ATOM   6650  O   ASP A 433       8.554 -12.755   0.762  1.00  0.510          O  
ATOM   6651  CB  ASP A 433       9.145 -11.223  -2.186  1.00  0.730          C  
ATOM   6652  CG  ASP A 433       9.678  -9.776  -2.191  1.00  0.730          C  
ATOM   6653  OD1 ASP A 433      10.518  -9.455  -1.371  1.00  0.730          O  
ATOM   6654  OD2 ASP A 433       9.178  -8.982  -2.971  1.00  0.730          O  
ATOM   6655  H   ASP A 433       8.941 -14.080  -1.046  1.00  0.640          H  
ATOM   6656  HA  ASP A 433      10.899 -11.960  -1.173  1.00  0.620          H  
ATOM   6657 1HB  ASP A 433       9.264 -11.630  -3.191  1.00  0.880          H  
ATOM   6658 2HB  ASP A 433       8.070 -11.203  -1.978  1.00  0.880          H  
ATOM   6659  N   GLY A 434       9.544 -10.731   0.734  1.00  0.500          N  
ATOM   6660  CA  GLY A 434       9.012 -10.254   2.009  1.00  0.480          C  
ATOM   6661  C   GLY A 434       9.762 -10.772   3.231  1.00  0.500          C  
ATOM   6662  O   GLY A 434      10.560 -11.716   3.171  1.00  0.500          O  
ATOM   6663  H   GLY A 434      10.152 -10.122   0.180  1.00  0.600          H  
ATOM   6664 1HA  GLY A 434       9.056  -9.165   2.019  1.00  0.580          H  
ATOM   6665 2HA  GLY A 434       7.962 -10.507   2.092  1.00  0.580          H  
ATOM   6666  N   ASP A 435       9.465 -10.155   4.366  1.00  0.500          N  
ATOM   6667  CA  ASP A 435      10.056 -10.521   5.650  1.00  0.520          C  
ATOM   6668  C   ASP A 435       9.249 -11.574   6.397  1.00  0.530          C  
ATOM   6669  O   ASP A 435       8.063 -11.814   6.102  1.00  0.530          O  
ATOM   6670  CB  ASP A 435      10.281  -9.298   6.540  1.00  0.720          C  
ATOM   6671  CG  ASP A 435      11.445  -8.406   6.097  1.00  0.720          C  
ATOM   6672  OD1 ASP A 435      12.326  -8.865   5.389  1.00  0.720          O  
ATOM   6673  OD2 ASP A 435      11.501  -7.259   6.533  1.00  0.720          O  
ATOM   6674  H   ASP A 435       8.796  -9.379   4.332  1.00  0.600          H  
ATOM   6675  HA  ASP A 435      11.039 -10.955   5.457  1.00  0.620          H  
ATOM   6676 1HB  ASP A 435       9.378  -8.706   6.557  1.00  0.860          H  
ATOM   6677 2HB  ASP A 435      10.480  -9.634   7.559  1.00  0.860          H  
ATOM   6678  N   VAL A 436       9.914 -12.220   7.352  1.00  0.540          N  
ATOM   6679  CA  VAL A 436       9.273 -13.210   8.209  1.00  0.560          C  
ATOM   6680  C   VAL A 436       9.276 -12.765   9.668  1.00  0.560          C  
ATOM   6681  O   VAL A 436      10.321 -12.366  10.180  1.00  0.560          O  
ATOM   6682  CB  VAL A 436      10.016 -14.565   8.103  1.00  0.780          C  
ATOM   6683  CG1 VAL A 436       9.378 -15.620   9.048  1.00  0.780          C  
ATOM   6684  CG2 VAL A 436       9.995 -15.043   6.679  1.00  0.780          C  
ATOM   6685  H   VAL A 436      10.907 -11.986   7.493  1.00  0.650          H  
ATOM   6686  HA  VAL A 436       8.244 -13.341   7.883  1.00  0.670          H  
ATOM   6687  HB  VAL A 436      11.046 -14.428   8.403  1.00  0.930          H  
ATOM   6688 1HG1 VAL A 436       9.922 -16.554   8.964  1.00  0.930          H  
ATOM   6689 2HG1 VAL A 436       9.426 -15.281  10.081  1.00  0.930          H  
ATOM   6690 3HG1 VAL A 436       8.339 -15.776   8.770  1.00  0.930          H  
ATOM   6691 1HG2 VAL A 436      10.537 -15.981   6.621  1.00  0.930          H  
ATOM   6692 2HG2 VAL A 436       8.985 -15.185   6.352  1.00  0.930          H  
ATOM   6693 3HG2 VAL A 436      10.472 -14.305   6.038  1.00  0.930          H  
ATOM   6694  N   ILE A 437       8.108 -12.778  10.316  1.00  0.560          N  
ATOM   6695  CA  ILE A 437       8.052 -12.421  11.738  1.00  0.560          C  
ATOM   6696  C   ILE A 437       7.363 -13.470  12.585  1.00  0.570          C  
ATOM   6697  O   ILE A 437       6.254 -13.916  12.278  1.00  0.580          O  
ATOM   6698  CB  ILE A 437       7.386 -11.051  11.995  1.00  0.780          C  
ATOM   6699  CG1 ILE A 437       7.418 -10.724  13.529  1.00  0.780          C  
ATOM   6700  CG2 ILE A 437       5.959 -11.005  11.424  1.00  0.780          C  
ATOM   6701  CD1 ILE A 437       7.120  -9.280  13.874  1.00  0.780          C  
ATOM   6702  H   ILE A 437       7.275 -13.084   9.802  1.00  0.670          H  
ATOM   6703  HA  ILE A 437       9.072 -12.341  12.099  1.00  0.670          H  
ATOM   6704  HB  ILE A 437       7.983 -10.320  11.535  1.00  0.940          H  
ATOM   6705 1HG1 ILE A 437       6.683 -11.349  14.049  1.00  0.940          H  
ATOM   6706 2HG1 ILE A 437       8.417 -10.959  13.914  1.00  0.940          H  
ATOM   6707 1HG2 ILE A 437       5.528 -10.024  11.573  1.00  0.940          H  
ATOM   6708 2HG2 ILE A 437       5.994 -11.216  10.359  1.00  0.940          H  
ATOM   6709 3HG2 ILE A 437       5.336 -11.735  11.913  1.00  0.940          H  
ATOM   6710 1HD1 ILE A 437       7.181  -9.153  14.956  1.00  0.940          H  
ATOM   6711 2HD1 ILE A 437       7.854  -8.637  13.389  1.00  0.940          H  
ATOM   6712 3HD1 ILE A 437       6.126  -9.008  13.538  1.00  0.940          H  
ATOM   6713  N   ILE A 438       8.026 -13.842  13.664  1.00  0.590          N  
ATOM   6714  CA  ILE A 438       7.475 -14.793  14.605  1.00  0.600          C  
ATOM   6715  C   ILE A 438       7.534 -14.147  15.986  1.00  0.610          C  
ATOM   6716  O   ILE A 438       8.628 -13.823  16.467  1.00  0.610          O  
ATOM   6717  CB  ILE A 438       8.282 -16.112  14.563  1.00  0.840          C  
ATOM   6718  CG1 ILE A 438       8.256 -16.699  13.101  1.00  0.840          C  
ATOM   6719  CG2 ILE A 438       7.705 -17.106  15.536  1.00  0.840          C  
ATOM   6720  CD1 ILE A 438       9.163 -17.868  12.838  1.00  0.840          C  
ATOM   6721  H   ILE A 438       8.946 -13.421  13.836  1.00  0.710          H  
ATOM   6722  HA  ILE A 438       6.439 -14.992  14.357  1.00  0.720          H  
ATOM   6723  HB  ILE A 438       9.291 -15.907  14.832  1.00  1.000          H  
ATOM   6724 1HG1 ILE A 438       7.237 -16.997  12.872  1.00  1.000          H  
ATOM   6725 2HG1 ILE A 438       8.550 -15.924  12.409  1.00  1.000          H  
ATOM   6726 1HG2 ILE A 438       8.279 -18.016  15.518  1.00  1.000          H  
ATOM   6727 2HG2 ILE A 438       7.725 -16.699  16.544  1.00  1.000          H  
ATOM   6728 3HG2 ILE A 438       6.680 -17.312  15.243  1.00  1.000          H  
ATOM   6729 1HD1 ILE A 438       9.045 -18.157  11.801  1.00  1.000          H  
ATOM   6730 2HD1 ILE A 438      10.196 -17.586  13.017  1.00  1.000          H  
ATOM   6731 3HD1 ILE A 438       8.901 -18.698  13.470  1.00  1.000          H  
ATOM   6732  N   SER A 439       6.389 -13.971  16.639  1.00  0.610          N  
ATOM   6733  CA  SER A 439       6.455 -13.320  17.951  1.00  0.620          C  
ATOM   6734  C   SER A 439       5.293 -13.601  18.882  1.00  0.640          C  
ATOM   6735  O   SER A 439       4.156 -13.782  18.452  1.00  0.630          O  
ATOM   6736  CB  SER A 439       6.572 -11.809  17.785  1.00  0.860          C  
ATOM   6737  OG  SER A 439       5.406 -11.247  17.253  1.00  0.860          O  
ATOM   6738  H   SER A 439       5.511 -14.294  16.221  1.00  0.730          H  
ATOM   6739  HA  SER A 439       7.345 -13.681  18.441  1.00  0.740          H  
ATOM   6740 1HB  SER A 439       6.787 -11.361  18.753  1.00  1.040          H  
ATOM   6741 2HB  SER A 439       7.407 -11.585  17.131  1.00  1.040          H  
ATOM   6742  HG  SER A 439       5.585 -10.309  17.165  1.00  1.040          H  
ATOM   6743  N   GLY A 440       5.578 -13.601  20.185  1.00  0.650          N  
ATOM   6744  CA  GLY A 440       4.547 -13.753  21.210  1.00  0.650          C  
ATOM   6745  C   GLY A 440       4.135 -15.214  21.418  1.00  0.660          C  
ATOM   6746  O   GLY A 440       3.255 -15.528  22.229  1.00  0.650          O  
ATOM   6747  H   GLY A 440       6.561 -13.481  20.488  1.00  0.780          H  
ATOM   6748 1HA  GLY A 440       4.928 -13.350  22.149  1.00  0.780          H  
ATOM   6749 2HA  GLY A 440       3.677 -13.157  20.940  1.00  0.780          H  
ATOM   6750  N   ASN A 441       4.776 -16.126  20.701  1.00  0.680          N  
ATOM   6751  CA  ASN A 441       4.423 -17.525  20.759  1.00  0.700          C  
ATOM   6752  C   ASN A 441       5.186 -18.129  21.931  1.00  0.700          C  
ATOM   6753  O   ASN A 441       6.173 -18.838  21.737  1.00  0.690          O  
ATOM   6754  CB  ASN A 441       4.777 -18.205  19.443  1.00  0.970          C  
ATOM   6755  CG  ASN A 441       4.086 -17.603  18.201  1.00  0.970          C  
ATOM   6756  OD1 ASN A 441       2.933 -17.170  18.162  1.00  0.970          O  
ATOM   6757  ND2 ASN A 441       4.837 -17.565  17.150  1.00  0.970          N  
ATOM   6758  H   ASN A 441       5.542 -15.841  20.094  1.00  0.820          H  
ATOM   6759  HA  ASN A 441       3.356 -17.626  20.956  1.00  0.840          H  
ATOM   6760 1HB  ASN A 441       5.845 -18.177  19.293  1.00  1.170          H  
ATOM   6761 2HB  ASN A 441       4.482 -19.251  19.509  1.00  1.170          H  
ATOM   6762 1HD2 ASN A 441       4.484 -17.172  16.286  1.00  1.170          H  
ATOM   6763 2HD2 ASN A 441       5.774 -17.910  17.191  1.00  1.170          H  
ATOM   6764  N   LYS A 442       4.678 -17.890  23.135  1.00  0.730          N  
ATOM   6765  CA  LYS A 442       5.341 -18.239  24.401  1.00  0.730          C  
ATOM   6766  C   LYS A 442       5.688 -19.722  24.576  1.00  0.720          C  
ATOM   6767  O   LYS A 442       6.494 -20.069  25.450  1.00  0.710          O  
ATOM   6768  CB  LYS A 442       4.477 -17.800  25.587  1.00  1.020          C  
ATOM   6769  CG  LYS A 442       3.173 -18.597  25.769  1.00  1.020          C  
ATOM   6770  CD  LYS A 442       2.340 -18.064  26.930  1.00  1.020          C  
ATOM   6771  CE  LYS A 442       1.079 -18.905  27.136  1.00  1.020          C  
ATOM   6772  NZ  LYS A 442       0.228 -18.374  28.244  1.00  1.020          N  
ATOM   6773  H   LYS A 442       3.844 -17.291  23.129  1.00  0.880          H  
ATOM   6774  HA  LYS A 442       6.279 -17.682  24.444  1.00  0.880          H  
ATOM   6775 1HB  LYS A 442       5.055 -17.890  26.506  1.00  1.230          H  
ATOM   6776 2HB  LYS A 442       4.213 -16.749  25.466  1.00  1.230          H  
ATOM   6777 1HG  LYS A 442       2.584 -18.558  24.851  1.00  1.230          H  
ATOM   6778 2HG  LYS A 442       3.410 -19.636  25.982  1.00  1.230          H  
ATOM   6779 1HD  LYS A 442       2.935 -18.085  27.843  1.00  1.230          H  
ATOM   6780 2HD  LYS A 442       2.048 -17.033  26.726  1.00  1.230          H  
ATOM   6781 1HE  LYS A 442       0.498 -18.909  26.213  1.00  1.230          H  
ATOM   6782 2HE  LYS A 442       1.371 -19.930  27.372  1.00  1.230          H  
ATOM   6783 1HZ  LYS A 442      -0.592 -18.956  28.348  1.00  1.230          H  
ATOM   6784 2HZ  LYS A 442       0.753 -18.377  29.108  1.00  1.230          H  
ATOM   6785 3HZ  LYS A 442      -0.057 -17.431  28.027  1.00  1.230          H  
ATOM   6786  N   ASN A 443       5.033 -20.599  23.810  1.00  0.720          N  
ATOM   6787  CA  ASN A 443       5.310 -22.023  23.891  1.00  0.700          C  
ATOM   6788  C   ASN A 443       6.202 -22.533  22.746  1.00  0.770          C  
ATOM   6789  O   ASN A 443       6.564 -23.710  22.730  1.00  0.820          O  
ATOM   6790  CB  ASN A 443       4.017 -22.818  23.894  1.00  0.990          C  
ATOM   6791  CG  ASN A 443       3.149 -22.594  25.096  1.00  0.990          C  
ATOM   6792  OD1 ASN A 443       3.597 -22.323  26.231  1.00  0.990          O  
ATOM   6793  ND2 ASN A 443       1.864 -22.747  24.871  1.00  0.990          N  
ATOM   6794  H   ASN A 443       4.356 -20.261  23.138  1.00  0.860          H  
ATOM   6795  HA  ASN A 443       5.830 -22.210  24.813  1.00  0.840          H  
ATOM   6796 1HB  ASN A 443       3.444 -22.573  22.997  1.00  1.190          H  
ATOM   6797 2HB  ASN A 443       4.257 -23.866  23.843  1.00  1.190          H  
ATOM   6798 1HD2 ASN A 443       1.205 -22.636  25.615  1.00  1.190          H  
ATOM   6799 2HD2 ASN A 443       1.539 -23.006  23.930  1.00  1.190          H  
ATOM   6800  N   LEU A 444       6.573 -21.655  21.804  1.00  0.730          N  
ATOM   6801  CA  LEU A 444       7.300 -22.052  20.590  1.00  0.750          C  
ATOM   6802  C   LEU A 444       8.815 -22.068  20.713  1.00  0.770          C  
ATOM   6803  O   LEU A 444       9.440 -21.059  21.059  1.00  0.760          O  
ATOM   6804  CB  LEU A 444       6.893 -21.129  19.426  1.00  1.040          C  
ATOM   6805  CG  LEU A 444       7.577 -21.335  18.039  1.00  1.040          C  
ATOM   6806  CD1 LEU A 444       7.223 -22.677  17.482  1.00  1.040          C  
ATOM   6807  CD2 LEU A 444       7.097 -20.247  17.098  1.00  1.040          C  
ATOM   6808  H   LEU A 444       6.314 -20.675  21.911  1.00  0.880          H  
ATOM   6809  HA  LEU A 444       6.978 -23.059  20.349  1.00  0.900          H  
ATOM   6810 1HB  LEU A 444       5.819 -21.236  19.285  1.00  1.250          H  
ATOM   6811 2HB  LEU A 444       7.096 -20.111  19.733  1.00  1.250          H  
ATOM   6812  HG  LEU A 444       8.660 -21.277  18.145  1.00  1.250          H  
ATOM   6813 1HD1 LEU A 444       7.697 -22.804  16.530  1.00  1.250          H  
ATOM   6814 2HD1 LEU A 444       7.569 -23.435  18.148  1.00  1.250          H  
ATOM   6815 3HD1 LEU A 444       6.143 -22.759  17.365  1.00  1.250          H  
ATOM   6816 1HD2 LEU A 444       7.556 -20.371  16.123  1.00  1.250          H  
ATOM   6817 2HD2 LEU A 444       6.017 -20.308  16.997  1.00  1.250          H  
ATOM   6818 3HD2 LEU A 444       7.371 -19.280  17.512  1.00  1.250          H  
ATOM   6819  N   CYS A 445       9.410 -23.225  20.356  1.00  0.790          N  
ATOM   6820  CA  CYS A 445      10.862 -23.423  20.470  1.00  0.790          C  
ATOM   6821  C   CYS A 445      11.651 -23.534  19.167  1.00  0.790          C  
ATOM   6822  O   CYS A 445      12.815 -23.133  19.118  1.00  0.870          O  
ATOM   6823  CB  CYS A 445      11.152 -24.706  21.250  1.00  1.110          C  
ATOM   6824  SG  CYS A 445      10.671 -24.653  22.960  1.00  1.110          S  
ATOM   6825  H   CYS A 445       8.808 -23.997  20.085  1.00  0.950          H  
ATOM   6826  HA  CYS A 445      11.259 -22.581  21.031  1.00  0.950          H  
ATOM   6827 1HB  CYS A 445      10.627 -25.539  20.784  1.00  1.330          H  
ATOM   6828 2HB  CYS A 445      12.218 -24.930  21.198  1.00  1.330          H  
ATOM   6829  N   TYR A 446      11.080 -24.059  18.106  1.00  0.770          N  
ATOM   6830  CA  TYR A 446      11.891 -24.404  16.932  1.00  0.690          C  
ATOM   6831  C   TYR A 446      12.170 -23.299  15.918  1.00  0.870          C  
ATOM   6832  O   TYR A 446      12.938 -23.471  14.976  1.00  1.450          O  
ATOM   6833  CB  TYR A 446      11.203 -25.582  16.275  1.00  1.000          C  
ATOM   6834  CG  TYR A 446      11.294 -26.746  17.175  1.00  1.000          C  
ATOM   6835  CD1 TYR A 446      10.285 -27.067  18.075  1.00  1.000          C  
ATOM   6836  CD2 TYR A 446      12.403 -27.480  17.122  1.00  1.000          C  
ATOM   6837  CE1 TYR A 446      10.450 -28.152  18.906  1.00  1.000          C  
ATOM   6838  CE2 TYR A 446      12.566 -28.551  17.915  1.00  1.000          C  
ATOM   6839  CZ  TYR A 446      11.610 -28.904  18.813  1.00  1.000          C  
ATOM   6840  OH  TYR A 446      11.781 -30.002  19.628  1.00  1.000          O  
ATOM   6841  H   TYR A 446      10.109 -24.323  18.146  1.00  0.920          H  
ATOM   6842  HA  TYR A 446      12.862 -24.744  17.296  1.00  0.830          H  
ATOM   6843 1HB  TYR A 446      10.152 -25.359  16.086  1.00  1.200          H  
ATOM   6844 2HB  TYR A 446      11.685 -25.830  15.321  1.00  1.200          H  
ATOM   6845  HD1 TYR A 446       9.380 -26.469  18.135  1.00  1.200          H  
ATOM   6846  HD2 TYR A 446      13.179 -27.199  16.421  1.00  1.200          H  
ATOM   6847  HE1 TYR A 446       9.672 -28.418  19.625  1.00  1.200          H  
ATOM   6848  HE2 TYR A 446      13.457 -29.111  17.824  1.00  1.200          H  
ATOM   6849  HH  TYR A 446      12.656 -30.442  19.461  1.00  1.200          H  
ATOM   6850  N   ALA A 447      11.580 -22.139  16.119  1.00  0.510          N  
ATOM   6851  CA  ALA A 447      11.701 -21.044  15.163  1.00  0.570          C  
ATOM   6852  C   ALA A 447      13.151 -20.598  14.935  1.00  0.560          C  
ATOM   6853  O   ALA A 447      13.518 -20.224  13.816  1.00  0.580          O  
ATOM   6854  CB  ALA A 447      10.872 -19.867  15.645  1.00  0.770          C  
ATOM   6855  H   ALA A 447      11.019 -22.030  16.951  1.00  0.610          H  
ATOM   6856  HA  ALA A 447      11.305 -21.389  14.210  1.00  0.680          H  
ATOM   6857 1HB  ALA A 447      10.922 -19.066  14.920  1.00  0.930          H  
ATOM   6858 2HB  ALA A 447       9.845 -20.181  15.763  1.00  0.930          H  
ATOM   6859 3HB  ALA A 447      11.256 -19.515  16.600  1.00  0.930          H  
ATOM   6860  N   ASN A 448      13.994 -20.660  15.970  1.00  0.540          N  
ATOM   6861  CA  ASN A 448      15.374 -20.189  15.857  1.00  0.530          C  
ATOM   6862  C   ASN A 448      16.392 -21.240  15.445  1.00  0.500          C  
ATOM   6863  O   ASN A 448      17.595 -20.968  15.481  1.00  0.550          O  
ATOM   6864  CB  ASN A 448      15.843 -19.523  17.142  1.00  0.750          C  
ATOM   6865  CG  ASN A 448      15.248 -18.180  17.342  1.00  0.750          C  
ATOM   6866  OD1 ASN A 448      14.930 -17.513  16.367  1.00  0.750          O  
ATOM   6867  ND2 ASN A 448      15.127 -17.736  18.564  1.00  0.750          N  
ATOM   6868  H   ASN A 448      13.666 -21.001  16.866  1.00  0.650          H  
ATOM   6869  HA  ASN A 448      15.394 -19.430  15.073  1.00  0.640          H  
ATOM   6870 1HB  ASN A 448      15.576 -20.155  17.993  1.00  0.900          H  
ATOM   6871 2HB  ASN A 448      16.927 -19.426  17.137  1.00  0.900          H  
ATOM   6872 1HD2 ASN A 448      14.766 -16.822  18.737  1.00  0.900          H  
ATOM   6873 2HD2 ASN A 448      15.447 -18.266  19.371  1.00  0.900          H  
ATOM   6874  N   THR A 449      15.944 -22.433  15.048  1.00  0.430          N  
ATOM   6875  CA  THR A 449      16.907 -23.438  14.622  1.00  0.440          C  
ATOM   6876  C   THR A 449      16.978 -23.472  13.097  1.00  0.620          C  
ATOM   6877  O   THR A 449      17.885 -24.072  12.525  1.00  0.930          O  
ATOM   6878  CB  THR A 449      16.531 -24.855  15.122  1.00  0.610          C  
ATOM   6879  OG1 THR A 449      15.309 -25.269  14.515  1.00  0.610          O  
ATOM   6880  CG2 THR A 449      16.325 -24.841  16.633  1.00  0.610          C  
ATOM   6881  H   THR A 449      14.940 -22.662  15.041  1.00  0.520          H  
ATOM   6882  HA  THR A 449      17.892 -23.179  15.007  1.00  0.530          H  
ATOM   6883  HB  THR A 449      17.320 -25.557  14.862  1.00  0.730          H  
ATOM   6884  HG1 THR A 449      15.172 -26.215  14.683  1.00  0.730          H  
ATOM   6885 1HG2 THR A 449      16.053 -25.843  16.968  1.00  0.730          H  
ATOM   6886 2HG2 THR A 449      17.246 -24.527  17.120  1.00  0.730          H  
ATOM   6887 3HG2 THR A 449      15.525 -24.146  16.888  1.00  0.730          H  
ATOM   6888  N   ILE A 450      16.017 -22.829  12.440  1.00  0.500          N  
ATOM   6889  CA  ILE A 450      15.829 -22.867  10.991  1.00  0.580          C  
ATOM   6890  C   ILE A 450      16.669 -21.866  10.222  1.00  0.650          C  
ATOM   6891  O   ILE A 450      16.600 -20.658  10.465  1.00  0.650          O  
ATOM   6892  CB  ILE A 450      14.339 -22.581  10.707  1.00  0.780          C  
ATOM   6893  CG1 ILE A 450      13.487 -23.680  11.341  1.00  0.780          C  
ATOM   6894  CG2 ILE A 450      14.046 -22.428   9.163  1.00  0.780          C  
ATOM   6895  CD1 ILE A 450      12.050 -23.341  11.429  1.00  0.780          C  
ATOM   6896  H   ILE A 450      15.351 -22.294  12.987  1.00  0.600          H  
ATOM   6897  HA  ILE A 450      16.080 -23.863  10.633  1.00  0.700          H  
ATOM   6898  HB  ILE A 450      14.081 -21.683  11.213  1.00  0.940          H  
ATOM   6899 1HG1 ILE A 450      13.589 -24.592  10.753  1.00  0.940          H  
ATOM   6900 2HG1 ILE A 450      13.833 -23.883  12.358  1.00  0.940          H  
ATOM   6901 1HG2 ILE A 450      13.001 -22.201   8.993  1.00  0.940          H  
ATOM   6902 2HG2 ILE A 450      14.631 -21.621   8.749  1.00  0.940          H  
ATOM   6903 3HG2 ILE A 450      14.299 -23.356   8.650  1.00  0.940          H  
ATOM   6904 1HD1 ILE A 450      11.520 -24.173  11.890  1.00  0.940          H  
ATOM   6905 2HD1 ILE A 450      11.934 -22.449  12.041  1.00  0.940          H  
ATOM   6906 3HD1 ILE A 450      11.661 -23.162  10.465  1.00  0.940          H  
ATOM   6907  N   ASN A 451      17.436 -22.323   9.236  1.00  0.710          N  
ATOM   6908  CA  ASN A 451      18.198 -21.323   8.501  1.00  0.780          C  
ATOM   6909  C   ASN A 451      17.313 -20.690   7.438  1.00  0.760          C  
ATOM   6910  O   ASN A 451      17.386 -21.039   6.260  1.00  0.810          O  
ATOM   6911  CB  ASN A 451      19.481 -21.854   7.906  1.00  1.060          C  
ATOM   6912  CG  ASN A 451      20.336 -20.743   7.339  1.00  1.060          C  
ATOM   6913  OD1 ASN A 451      20.007 -19.558   7.511  1.00  1.060          O  
ATOM   6914  ND2 ASN A 451      21.425 -21.093   6.697  1.00  1.060          N  
ATOM   6915  H   ASN A 451      17.507 -23.329   9.034  1.00  0.850          H  
ATOM   6916  HA  ASN A 451      18.480 -20.529   9.194  1.00  0.940          H  
ATOM   6917 1HB  ASN A 451      20.054 -22.333   8.693  1.00  1.280          H  
ATOM   6918 2HB  ASN A 451      19.269 -22.590   7.127  1.00  1.280          H  
ATOM   6919 1HD2 ASN A 451      22.028 -20.391   6.313  1.00  1.280          H  
ATOM   6920 2HD2 ASN A 451      21.657 -22.063   6.595  1.00  1.280          H  
ATOM   6921  N   TRP A 452      16.508 -19.720   7.881  1.00  0.700          N  
ATOM   6922  CA  TRP A 452      15.475 -19.028   7.097  1.00  0.670          C  
ATOM   6923  C   TRP A 452      16.054 -18.402   5.831  1.00  0.640          C  
ATOM   6924  O   TRP A 452      15.372 -18.267   4.823  1.00  0.640          O  
ATOM   6925  CB  TRP A 452      14.804 -17.957   7.984  1.00  0.950          C  
ATOM   6926  CG  TRP A 452      13.873 -18.544   9.058  1.00  0.950          C  
ATOM   6927  CD1 TRP A 452      14.192 -18.801  10.360  1.00  0.950          C  
ATOM   6928  CD2 TRP A 452      12.474 -18.908   8.925  1.00  0.950          C  
ATOM   6929  NE1 TRP A 452      13.113 -19.337  11.021  1.00  0.950          N  
ATOM   6930  CE2 TRP A 452      12.061 -19.405  10.165  1.00  0.950          C  
ATOM   6931  CE3 TRP A 452      11.559 -18.860   7.877  1.00  0.950          C  
ATOM   6932  CZ2 TRP A 452      10.796 -19.861  10.371  1.00  0.950          C  
ATOM   6933  CZ3 TRP A 452      10.275 -19.321   8.093  1.00  0.950          C  
ATOM   6934  CH2 TRP A 452       9.904 -19.808   9.306  1.00  0.950          C  
ATOM   6935  H   TRP A 452      16.576 -19.556   8.888  1.00  0.840          H  
ATOM   6936  HA  TRP A 452      14.720 -19.758   6.808  1.00  0.800          H  
ATOM   6937 1HB  TRP A 452      15.569 -17.364   8.482  1.00  1.140          H  
ATOM   6938 2HB  TRP A 452      14.222 -17.279   7.361  1.00  1.140          H  
ATOM   6939  HD1 TRP A 452      15.170 -18.641  10.811  1.00  1.140          H  
ATOM   6940  HE1 TRP A 452      13.140 -19.669  12.022  1.00  1.140          H  
ATOM   6941  HE3 TRP A 452      11.851 -18.467   6.908  1.00  1.140          H  
ATOM   6942  HZ2 TRP A 452      10.492 -20.248  11.332  1.00  1.140          H  
ATOM   6943  HZ3 TRP A 452       9.569 -19.285   7.271  1.00  1.140          H  
ATOM   6944  HH2 TRP A 452       8.885 -20.160   9.446  1.00  1.140          H  
ATOM   6945  N   LYS A 453      17.346 -18.099   5.838  1.00  0.630          N  
ATOM   6946  CA  LYS A 453      17.992 -17.513   4.675  1.00  0.580          C  
ATOM   6947  C   LYS A 453      17.877 -18.431   3.457  1.00  0.560          C  
ATOM   6948  O   LYS A 453      17.806 -17.953   2.328  1.00  0.490          O  
ATOM   6949  CB  LYS A 453      19.458 -17.214   4.963  1.00  0.830          C  
ATOM   6950  CG  LYS A 453      19.681 -16.068   5.938  1.00  0.830          C  
ATOM   6951  CD  LYS A 453      21.166 -15.847   6.202  1.00  0.830          C  
ATOM   6952  CE  LYS A 453      21.400 -14.701   7.184  1.00  0.830          C  
ATOM   6953  NZ  LYS A 453      22.849 -14.509   7.481  1.00  0.830          N  
ATOM   6954  H   LYS A 453      17.879 -18.271   6.682  1.00  0.760          H  
ATOM   6955  HA  LYS A 453      17.489 -16.579   4.437  1.00  0.700          H  
ATOM   6956 1HB  LYS A 453      19.939 -18.105   5.360  1.00  1.000          H  
ATOM   6957 2HB  LYS A 453      19.963 -16.962   4.031  1.00  1.000          H  
ATOM   6958 1HG  LYS A 453      19.246 -15.156   5.527  1.00  1.000          H  
ATOM   6959 2HG  LYS A 453      19.179 -16.296   6.878  1.00  1.000          H  
ATOM   6960 1HD  LYS A 453      21.598 -16.762   6.615  1.00  1.000          H  
ATOM   6961 2HD  LYS A 453      21.671 -15.618   5.264  1.00  1.000          H  
ATOM   6962 1HE  LYS A 453      21.001 -13.781   6.760  1.00  1.000          H  
ATOM   6963 2HE  LYS A 453      20.876 -14.918   8.115  1.00  1.000          H  
ATOM   6964 1HZ  LYS A 453      22.962 -13.744   8.133  1.00  1.000          H  
ATOM   6965 2HZ  LYS A 453      23.226 -15.354   7.886  1.00  1.000          H  
ATOM   6966 3HZ  LYS A 453      23.345 -14.296   6.626  1.00  1.000          H  
ATOM   6967  N   LYS A 454      17.844 -19.752   3.676  1.00  0.620          N  
ATOM   6968  CA  LYS A 454      17.770 -20.732   2.598  1.00  0.620          C  
ATOM   6969  C   LYS A 454      16.438 -20.667   1.865  1.00  0.600          C  
ATOM   6970  O   LYS A 454      16.318 -21.153   0.742  1.00  0.590          O  
ATOM   6971  CB  LYS A 454      17.986 -22.152   3.137  1.00  0.870          C  
ATOM   6972  CG  LYS A 454      19.400 -22.465   3.691  1.00  0.870          C  
ATOM   6973  CD  LYS A 454      20.478 -22.483   2.590  1.00  0.870          C  
ATOM   6974  CE  LYS A 454      21.833 -22.941   3.135  1.00  0.870          C  
ATOM   6975  NZ  LYS A 454      22.891 -22.953   2.071  1.00  0.870          N  
ATOM   6976  H   LYS A 454      17.856 -20.118   4.633  1.00  0.740          H  
ATOM   6977  HA  LYS A 454      18.547 -20.501   1.872  1.00  0.740          H  
ATOM   6978 1HB  LYS A 454      17.274 -22.333   3.946  1.00  1.040          H  
ATOM   6979 2HB  LYS A 454      17.769 -22.872   2.350  1.00  1.040          H  
ATOM   6980 1HG  LYS A 454      19.659 -21.703   4.425  1.00  1.040          H  
ATOM   6981 2HG  LYS A 454      19.385 -23.432   4.196  1.00  1.040          H  
ATOM   6982 1HD  LYS A 454      20.168 -23.149   1.784  1.00  1.040          H  
ATOM   6983 2HD  LYS A 454      20.603 -21.482   2.184  1.00  1.040          H  
ATOM   6984 1HE  LYS A 454      22.142 -22.267   3.932  1.00  1.040          H  
ATOM   6985 2HE  LYS A 454      21.733 -23.948   3.545  1.00  1.040          H  
ATOM   6986 1HZ  LYS A 454      23.767 -23.262   2.473  1.00  1.040          H  
ATOM   6987 2HZ  LYS A 454      22.620 -23.587   1.332  1.00  1.040          H  
ATOM   6988 3HZ  LYS A 454      23.005 -22.024   1.691  1.00  1.040          H  
ATOM   6989  N   LEU A 455      15.423 -20.114   2.525  1.00  0.620          N  
ATOM   6990  CA  LEU A 455      14.091 -20.007   1.975  1.00  0.620          C  
ATOM   6991  C   LEU A 455      13.935 -18.685   1.237  1.00  0.600          C  
ATOM   6992  O   LEU A 455      12.913 -18.439   0.607  1.00  0.660          O  
ATOM   6993  CB  LEU A 455      13.063 -20.035   3.127  1.00  0.870          C  
ATOM   6994  CG  LEU A 455      12.991 -21.316   4.019  1.00  0.870          C  
ATOM   6995  CD1 LEU A 455      12.085 -21.043   5.176  1.00  0.870          C  
ATOM   6996  CD2 LEU A 455      12.438 -22.480   3.227  1.00  0.870          C  
ATOM   6997  H   LEU A 455      15.584 -19.682   3.436  1.00  0.740          H  
ATOM   6998  HA  LEU A 455      13.923 -20.825   1.275  1.00  0.740          H  
ATOM   6999 1HB  LEU A 455      13.273 -19.188   3.782  1.00  1.040          H  
ATOM   7000 2HB  LEU A 455      12.076 -19.885   2.696  1.00  1.040          H  
ATOM   7001  HG  LEU A 455      13.985 -21.561   4.400  1.00  1.040          H  
ATOM   7002 1HD1 LEU A 455      12.029 -21.917   5.813  1.00  1.040          H  
ATOM   7003 2HD1 LEU A 455      12.499 -20.224   5.724  1.00  1.040          H  
ATOM   7004 3HD1 LEU A 455      11.092 -20.788   4.816  1.00  1.040          H  
ATOM   7005 1HD2 LEU A 455      12.372 -23.366   3.860  1.00  1.040          H  
ATOM   7006 2HD2 LEU A 455      11.448 -22.231   2.856  1.00  1.040          H  
ATOM   7007 3HD2 LEU A 455      13.100 -22.690   2.396  1.00  1.040          H  
ATOM   7008  N   PHE A 456      14.924 -17.798   1.321  1.00  0.570          N  
ATOM   7009  CA  PHE A 456      14.752 -16.468   0.763  1.00  0.540          C  
ATOM   7010  C   PHE A 456      15.181 -16.327  -0.678  1.00  0.500          C  
ATOM   7011  O   PHE A 456      16.359 -16.422  -1.027  1.00  0.510          O  
ATOM   7012  CB  PHE A 456      15.481 -15.453   1.647  1.00  0.770          C  
ATOM   7013  CG  PHE A 456      14.843 -15.231   3.037  1.00  0.770          C  
ATOM   7014  CD1 PHE A 456      13.542 -15.672   3.357  1.00  0.770          C  
ATOM   7015  CD2 PHE A 456      15.537 -14.538   4.016  1.00  0.770          C  
ATOM   7016  CE1 PHE A 456      12.998 -15.424   4.564  1.00  0.770          C  
ATOM   7017  CE2 PHE A 456      14.966 -14.296   5.241  1.00  0.770          C  
ATOM   7018  CZ  PHE A 456      13.687 -14.738   5.503  1.00  0.770          C  
ATOM   7019  H   PHE A 456      15.810 -18.020   1.780  1.00  0.680          H  
ATOM   7020  HA  PHE A 456      13.693 -16.228   0.758  1.00  0.650          H  
ATOM   7021 1HB  PHE A 456      16.503 -15.788   1.797  1.00  0.920          H  
ATOM   7022 2HB  PHE A 456      15.537 -14.500   1.134  1.00  0.920          H  
ATOM   7023  HD1 PHE A 456      12.943 -16.213   2.651  1.00  0.920          H  
ATOM   7024  HD2 PHE A 456      16.544 -14.167   3.800  1.00  0.920          H  
ATOM   7025  HE1 PHE A 456      11.998 -15.769   4.772  1.00  0.920          H  
ATOM   7026  HE2 PHE A 456      15.522 -13.743   5.987  1.00  0.920          H  
ATOM   7027  HZ  PHE A 456      13.214 -14.540   6.451  1.00  0.920          H  
ATOM   7028  N   GLY A 457      14.187 -16.047  -1.519  1.00  0.460          N  
ATOM   7029  CA  GLY A 457      14.373 -15.918  -2.955  1.00  0.430          C  
ATOM   7030  C   GLY A 457      14.998 -14.592  -3.395  1.00  0.410          C  
ATOM   7031  O   GLY A 457      15.451 -14.475  -4.538  1.00  0.410          O  
ATOM   7032  H   GLY A 457      13.237 -15.991  -1.129  1.00  0.550          H  
ATOM   7033 1HA  GLY A 457      14.989 -16.744  -3.306  1.00  0.520          H  
ATOM   7034 2HA  GLY A 457      13.404 -16.031  -3.439  1.00  0.520          H  
ATOM   7035  N   THR A 458      15.070 -13.599  -2.507  1.00  0.480          N  
ATOM   7036  CA  THR A 458      15.640 -12.333  -2.936  1.00  0.500          C  
ATOM   7037  C   THR A 458      16.413 -11.587  -1.850  1.00  0.490          C  
ATOM   7038  O   THR A 458      16.149 -11.700  -0.641  1.00  0.500          O  
ATOM   7039  CB  THR A 458      14.543 -11.430  -3.532  1.00  0.690          C  
ATOM   7040  OG1 THR A 458      15.153 -10.270  -4.097  1.00  0.690          O  
ATOM   7041  CG2 THR A 458      13.546 -11.012  -2.460  1.00  0.690          C  
ATOM   7042  H   THR A 458      14.672 -13.710  -1.571  1.00  0.580          H  
ATOM   7043  HA  THR A 458      16.350 -12.541  -3.734  1.00  0.600          H  
ATOM   7044  HB  THR A 458      14.017 -11.977  -4.316  1.00  0.830          H  
ATOM   7045  HG1 THR A 458      14.493  -9.781  -4.597  1.00  0.830          H  
ATOM   7046 1HG2 THR A 458      12.775 -10.381  -2.901  1.00  0.830          H  
ATOM   7047 2HG2 THR A 458      13.086 -11.897  -2.041  1.00  0.830          H  
ATOM   7048 3HG2 THR A 458      14.053 -10.456  -1.681  1.00  0.830          H  
ATOM   7049  N   SER A 459      17.383 -10.808  -2.305  1.00  0.480          N  
ATOM   7050  CA  SER A 459      18.198 -10.005  -1.424  1.00  0.480          C  
ATOM   7051  C   SER A 459      17.319  -9.032  -0.673  1.00  0.430          C  
ATOM   7052  O   SER A 459      16.373  -8.473  -1.226  1.00  0.380          O  
ATOM   7053  CB  SER A 459      19.250  -9.245  -2.213  1.00  0.670          C  
ATOM   7054  OG  SER A 459      20.150 -10.121  -2.842  1.00  0.670          O  
ATOM   7055  H   SER A 459      17.544 -10.762  -3.303  1.00  0.580          H  
ATOM   7056  HA  SER A 459      18.692 -10.659  -0.706  1.00  0.580          H  
ATOM   7057 1HB  SER A 459      18.760  -8.623  -2.962  1.00  0.810          H  
ATOM   7058 2HB  SER A 459      19.794  -8.579  -1.544  1.00  0.810          H  
ATOM   7059  HG  SER A 459      20.785  -9.564  -3.303  1.00  0.810          H  
ATOM   7060  N   GLY A 460      17.671  -8.781   0.578  1.00  0.420          N  
ATOM   7061  CA  GLY A 460      16.936  -7.839   1.404  1.00  0.390          C  
ATOM   7062  C   GLY A 460      15.932  -8.500   2.345  1.00  0.410          C  
ATOM   7063  O   GLY A 460      15.430  -7.835   3.250  1.00  0.410          O  
ATOM   7064  H   GLY A 460      18.463  -9.269   0.973  1.00  0.500          H  
ATOM   7065 1HA  GLY A 460      17.645  -7.255   1.991  1.00  0.470          H  
ATOM   7066 2HA  GLY A 460      16.412  -7.133   0.760  1.00  0.470          H  
ATOM   7067  N   GLN A 461      15.650  -9.796   2.170  1.00  0.440          N  
ATOM   7068  CA  GLN A 461      14.712 -10.455   3.085  1.00  0.480          C  
ATOM   7069  C   GLN A 461      15.376 -10.746   4.438  1.00  0.530          C  
ATOM   7070  O   GLN A 461      16.508 -11.240   4.493  1.00  0.550          O  
ATOM   7071  CB  GLN A 461      14.218 -11.773   2.487  1.00  0.660          C  
ATOM   7072  CG  GLN A 461      13.362 -11.660   1.265  1.00  0.660          C  
ATOM   7073  CD  GLN A 461      12.899 -13.035   0.757  1.00  0.660          C  
ATOM   7074  OE1 GLN A 461      13.489 -13.700  -0.121  1.00  0.660          O  
ATOM   7075  NE2 GLN A 461      11.822 -13.500   1.335  1.00  0.660          N  
ATOM   7076  H   GLN A 461      16.050 -10.316   1.380  1.00  0.530          H  
ATOM   7077  HA  GLN A 461      13.858  -9.796   3.263  1.00  0.580          H  
ATOM   7078 1HB  GLN A 461      15.075 -12.369   2.214  1.00  0.790          H  
ATOM   7079 2HB  GLN A 461      13.648 -12.318   3.240  1.00  0.790          H  
ATOM   7080 1HG  GLN A 461      12.483 -11.069   1.506  1.00  0.790          H  
ATOM   7081 2HG  GLN A 461      13.934 -11.176   0.494  1.00  0.790          H  
ATOM   7082 1HE2 GLN A 461      11.463 -14.397   1.047  1.00  0.790          H  
ATOM   7083 2HE2 GLN A 461      11.338 -12.940   2.054  1.00  0.790          H  
ATOM   7084  N   LYS A 462      14.647 -10.500   5.528  1.00  0.540          N  
ATOM   7085  CA  LYS A 462      15.141 -10.782   6.877  1.00  0.600          C  
ATOM   7086  C   LYS A 462      14.085 -11.447   7.765  1.00  0.610          C  
ATOM   7087  O   LYS A 462      12.887 -11.421   7.460  1.00  0.560          O  
ATOM   7088  CB  LYS A 462      15.704  -9.506   7.513  1.00  0.820          C  
ATOM   7089  CG  LYS A 462      14.712  -8.362   7.680  1.00  0.820          C  
ATOM   7090  CD  LYS A 462      15.430  -7.068   8.050  1.00  0.820          C  
ATOM   7091  CE  LYS A 462      14.475  -5.867   8.234  1.00  0.820          C  
ATOM   7092  NZ  LYS A 462      13.706  -5.517   6.976  1.00  0.820          N  
ATOM   7093  H   LYS A 462      13.726 -10.050   5.412  1.00  0.650          H  
ATOM   7094  HA  LYS A 462      15.970 -11.482   6.788  1.00  0.720          H  
ATOM   7095 1HB  LYS A 462      16.105  -9.741   8.497  1.00  0.980          H  
ATOM   7096 2HB  LYS A 462      16.529  -9.141   6.900  1.00  0.980          H  
ATOM   7097 1HG  LYS A 462      14.216  -8.207   6.734  1.00  0.980          H  
ATOM   7098 2HG  LYS A 462      13.964  -8.610   8.435  1.00  0.980          H  
ATOM   7099 1HD  LYS A 462      15.982  -7.218   8.976  1.00  0.980          H  
ATOM   7100 2HD  LYS A 462      16.142  -6.823   7.261  1.00  0.980          H  
ATOM   7101 1HE  LYS A 462      13.767  -6.075   9.033  1.00  0.980          H  
ATOM   7102 2HE  LYS A 462      15.082  -5.007   8.513  1.00  0.980          H  
ATOM   7103 1HZ  LYS A 462      13.131  -4.712   7.153  1.00  0.980          H  
ATOM   7104 2HZ  LYS A 462      14.342  -5.312   6.222  1.00  0.980          H  
ATOM   7105 3HZ  LYS A 462      13.077  -6.300   6.691  1.00  0.980          H  
ATOM   7106  N   THR A 463      14.545 -12.058   8.857  1.00  0.680          N  
ATOM   7107  CA  THR A 463      13.647 -12.734   9.787  1.00  0.700          C  
ATOM   7108  C   THR A 463      13.733 -12.108  11.184  1.00  0.720          C  
ATOM   7109  O   THR A 463      14.829 -11.880  11.702  1.00  0.850          O  
ATOM   7110  CB  THR A 463      14.016 -14.240   9.888  1.00  0.970          C  
ATOM   7111  OG1 THR A 463      13.951 -14.837   8.615  1.00  0.970          O  
ATOM   7112  CG2 THR A 463      13.032 -14.960  10.765  1.00  0.970          C  
ATOM   7113  H   THR A 463      15.536 -12.046   9.055  1.00  0.820          H  
ATOM   7114  HA  THR A 463      12.627 -12.637   9.429  1.00  0.840          H  
ATOM   7115  HB  THR A 463      15.017 -14.353  10.295  1.00  1.170          H  
ATOM   7116  HG1 THR A 463      14.676 -14.508   8.084  1.00  1.170          H  
ATOM   7117 1HG2 THR A 463      13.295 -16.009  10.819  1.00  1.170          H  
ATOM   7118 2HG2 THR A 463      13.075 -14.532  11.719  1.00  1.170          H  
ATOM   7119 3HG2 THR A 463      12.036 -14.864  10.376  1.00  1.170          H  
ATOM   7120  N   LYS A 464      12.581 -11.842  11.793  1.00  0.620          N  
ATOM   7121  CA  LYS A 464      12.532 -11.318  13.150  1.00  0.600          C  
ATOM   7122  C   LYS A 464      11.810 -12.284  14.078  1.00  0.590          C  
ATOM   7123  O   LYS A 464      10.595 -12.463  13.973  1.00  0.610          O  
ATOM   7124  CB  LYS A 464      11.841  -9.952  13.172  1.00  0.850          C  
ATOM   7125  CG  LYS A 464      11.765  -9.286  14.560  1.00  0.850          C  
ATOM   7126  CD  LYS A 464      11.141  -7.889  14.466  1.00  0.850          C  
ATOM   7127  CE  LYS A 464      11.024  -7.226  15.834  1.00  0.850          C  
ATOM   7128  NZ  LYS A 464      10.465  -5.841  15.740  1.00  0.850          N  
ATOM   7129  H   LYS A 464      11.715 -12.031  11.289  1.00  0.740          H  
ATOM   7130  HA  LYS A 464      13.551 -11.202  13.519  1.00  0.720          H  
ATOM   7131 1HB  LYS A 464      12.367  -9.274  12.502  1.00  1.020          H  
ATOM   7132 2HB  LYS A 464      10.821 -10.059  12.794  1.00  1.020          H  
ATOM   7133 1HG  LYS A 464      11.151  -9.901  15.227  1.00  1.020          H  
ATOM   7134 2HG  LYS A 464      12.766  -9.210  14.985  1.00  1.020          H  
ATOM   7135 1HD  LYS A 464      11.754  -7.261  13.819  1.00  1.020          H  
ATOM   7136 2HD  LYS A 464      10.148  -7.969  14.028  1.00  1.020          H  
ATOM   7137 1HE  LYS A 464      10.371  -7.821  16.457  1.00  1.020          H  
ATOM   7138 2HE  LYS A 464      12.010  -7.180  16.298  1.00  1.020          H  
ATOM   7139 1HZ  LYS A 464      10.401  -5.440  16.666  1.00  1.020          H  
ATOM   7140 2HZ  LYS A 464      11.072  -5.268  15.167  1.00  1.020          H  
ATOM   7141 3HZ  LYS A 464       9.545  -5.872  15.324  1.00  1.020          H  
ATOM   7142  N   ILE A 465      12.558 -12.906  14.983  1.00  0.580          N  
ATOM   7143  CA  ILE A 465      11.977 -13.860  15.917  1.00  0.600          C  
ATOM   7144  C   ILE A 465      12.186 -13.280  17.299  1.00  0.610          C  
ATOM   7145  O   ILE A 465      13.323 -13.090  17.733  1.00  0.610          O  
ATOM   7146  CB  ILE A 465      12.612 -15.257  15.774  1.00  0.830          C  
ATOM   7147  CG1 ILE A 465      12.404 -15.724  14.339  1.00  0.830          C  
ATOM   7148  CG2 ILE A 465      11.948 -16.239  16.755  1.00  0.830          C  
ATOM   7149  CD1 ILE A 465      13.147 -16.949  13.921  1.00  0.830          C  
ATOM   7150  H   ILE A 465      13.551 -12.710  15.022  1.00  0.700          H  
ATOM   7151  HA  ILE A 465      10.911 -13.945  15.735  1.00  0.720          H  
ATOM   7152  HB  ILE A 465      13.683 -15.201  15.970  1.00  1.000          H  
ATOM   7153 1HG1 ILE A 465      11.369 -15.899  14.189  1.00  1.000          H  
ATOM   7154 2HG1 ILE A 465      12.696 -14.939  13.717  1.00  1.000          H  
ATOM   7155 1HG2 ILE A 465      12.378 -17.222  16.656  1.00  1.000          H  
ATOM   7156 2HG2 ILE A 465      12.103 -15.892  17.772  1.00  1.000          H  
ATOM   7157 3HG2 ILE A 465      10.885 -16.291  16.544  1.00  1.000          H  
ATOM   7158 1HD1 ILE A 465      12.921 -17.173  12.885  1.00  1.000          H  
ATOM   7159 2HD1 ILE A 465      14.216 -16.783  14.026  1.00  1.000          H  
ATOM   7160 3HD1 ILE A 465      12.860 -17.782  14.524  1.00  1.000          H  
ATOM   7161  N   ILE A 466      11.093 -12.963  17.969  1.00  0.610          N  
ATOM   7162  CA  ILE A 466      11.191 -12.276  19.249  1.00  0.630          C  
ATOM   7163  C   ILE A 466      10.096 -12.648  20.245  1.00  0.660          C  
ATOM   7164  O   ILE A 466       8.954 -12.888  19.860  1.00  0.660          O  
ATOM   7165  CB  ILE A 466      11.190 -10.752  18.965  1.00  0.870          C  
ATOM   7166  CG1 ILE A 466      11.498  -9.936  20.246  1.00  0.870          C  
ATOM   7167  CG2 ILE A 466       9.840 -10.356  18.342  1.00  0.870          C  
ATOM   7168  CD1 ILE A 466      11.860  -8.479  19.985  1.00  0.870          C  
ATOM   7169  H   ILE A 466      10.190 -13.171  17.527  1.00  0.730          H  
ATOM   7170  HA  ILE A 466      12.148 -12.538  19.699  1.00  0.760          H  
ATOM   7171  HB  ILE A 466      11.980 -10.529  18.249  1.00  1.050          H  
ATOM   7172 1HG1 ILE A 466      10.627  -9.947  20.899  1.00  1.050          H  
ATOM   7173 2HG1 ILE A 466      12.334 -10.401  20.765  1.00  1.050          H  
ATOM   7174 1HG2 ILE A 466       9.829  -9.313  18.103  1.00  1.050          H  
ATOM   7175 2HG2 ILE A 466       9.684 -10.931  17.429  1.00  1.050          H  
ATOM   7176 3HG2 ILE A 466       9.039 -10.559  19.042  1.00  1.050          H  
ATOM   7177 1HD1 ILE A 466      12.067  -7.985  20.936  1.00  1.050          H  
ATOM   7178 2HD1 ILE A 466      12.748  -8.434  19.352  1.00  1.050          H  
ATOM   7179 3HD1 ILE A 466      11.041  -7.968  19.494  1.00  1.050          H  
ATOM   7180  N   SER A 467      10.438 -12.658  21.532  1.00  0.690          N  
ATOM   7181  CA  SER A 467       9.440 -12.910  22.563  1.00  0.740          C  
ATOM   7182  C   SER A 467       8.645 -14.188  22.332  1.00  0.740          C  
ATOM   7183  O   SER A 467       7.426 -14.147  22.179  1.00  0.790          O  
ATOM   7184  CB  SER A 467       8.505 -11.717  22.702  1.00  1.020          C  
ATOM   7185  OG  SER A 467       9.206 -10.568  23.113  1.00  1.020          O  
ATOM   7186  H   SER A 467      11.392 -12.462  21.799  1.00  0.830          H  
ATOM   7187  HA  SER A 467       9.966 -13.022  23.512  1.00  0.890          H  
ATOM   7188 1HB  SER A 467       8.007 -11.520  21.755  1.00  1.220          H  
ATOM   7189 2HB  SER A 467       7.730 -11.951  23.430  1.00  1.220          H  
ATOM   7190  HG  SER A 467       8.560  -9.858  23.132  1.00  1.220          H  
ATOM   7191  N   ASN A 468       9.348 -15.313  22.235  1.00  0.690          N  
ATOM   7192  CA  ASN A 468       8.732 -16.619  22.023  1.00  0.690          C  
ATOM   7193  C   ASN A 468       9.264 -17.455  23.185  1.00  0.730          C  
ATOM   7194  O   ASN A 468       9.599 -16.865  24.217  1.00  0.770          O  
ATOM   7195  CB  ASN A 468       9.087 -17.168  20.660  1.00  0.970          C  
ATOM   7196  CG  ASN A 468       8.494 -16.316  19.517  1.00  0.970          C  
ATOM   7197  OD1 ASN A 468       7.283 -16.127  19.283  1.00  0.970          O  
ATOM   7198  ND2 ASN A 468       9.395 -15.768  18.771  1.00  0.970          N  
ATOM   7199  H   ASN A 468      10.350 -15.257  22.351  1.00  0.830          H  
ATOM   7200  HA  ASN A 468       7.649 -16.552  22.124  1.00  0.830          H  
ATOM   7201 1HB  ASN A 468      10.170 -17.215  20.551  1.00  1.160          H  
ATOM   7202 2HB  ASN A 468       8.700 -18.187  20.566  1.00  1.160          H  
ATOM   7203 1HD2 ASN A 468       9.114 -15.170  17.998  1.00  1.160          H  
ATOM   7204 2HD2 ASN A 468      10.363 -15.913  18.961  1.00  1.160          H  
ATOM   7205  N   ARG A 469       9.330 -18.788  23.110  1.00  0.730          N  
ATOM   7206  CA  ARG A 469       9.836 -19.453  24.304  1.00  0.790          C  
ATOM   7207  C   ARG A 469      11.351 -19.316  24.322  1.00  0.780          C  
ATOM   7208  O   ARG A 469      12.002 -19.498  23.296  1.00  0.760          O  
ATOM   7209  CB  ARG A 469       9.444 -20.907  24.400  1.00  1.080          C  
ATOM   7210  CG  ARG A 469       9.871 -21.517  25.736  1.00  1.080          C  
ATOM   7211  CD  ARG A 469       9.305 -22.828  26.009  1.00  1.080          C  
ATOM   7212  NE  ARG A 469       7.888 -22.778  26.360  1.00  1.080          N  
ATOM   7213  CZ  ARG A 469       7.195 -23.868  26.780  1.00  1.080          C  
ATOM   7214  NH1 ARG A 469       7.822 -25.027  26.893  1.00  1.080          N  
ATOM   7215  NH2 ARG A 469       5.902 -23.809  27.085  1.00  1.080          N  
ATOM   7216  H   ARG A 469       9.092 -19.336  22.277  1.00  0.880          H  
ATOM   7217  HA  ARG A 469       9.424 -18.954  25.181  1.00  0.950          H  
ATOM   7218 1HB  ARG A 469       8.388 -21.032  24.266  1.00  1.300          H  
ATOM   7219 2HB  ARG A 469       9.931 -21.462  23.607  1.00  1.300          H  
ATOM   7220 1HG  ARG A 469      10.954 -21.625  25.754  1.00  1.300          H  
ATOM   7221 2HG  ARG A 469       9.562 -20.854  26.542  1.00  1.300          H  
ATOM   7222 1HD  ARG A 469       9.394 -23.430  25.131  1.00  1.300          H  
ATOM   7223 2HD  ARG A 469       9.857 -23.288  26.826  1.00  1.300          H  
ATOM   7224  HE  ARG A 469       7.385 -21.872  26.249  1.00  1.300          H  
ATOM   7225 1HH1 ARG A 469       8.804 -25.101  26.666  1.00  1.300          H  
ATOM   7226 2HH1 ARG A 469       7.319 -25.846  27.200  1.00  1.300          H  
ATOM   7227 1HH2 ARG A 469       5.357 -22.942  27.014  1.00  1.300          H  
ATOM   7228 2HH2 ARG A 469       5.426 -24.640  27.392  1.00  1.300          H  
ATOM   7229  N   GLY A 470      11.928 -18.990  25.477  1.00  0.790          N  
ATOM   7230  CA  GLY A 470      13.380 -18.828  25.549  1.00  0.780          C  
ATOM   7231  C   GLY A 470      14.127 -20.113  25.220  1.00  0.790          C  
ATOM   7232  O   GLY A 470      13.725 -21.209  25.630  1.00  0.810          O  
ATOM   7233  H   GLY A 470      11.352 -18.831  26.291  1.00  0.950          H  
ATOM   7234 1HA  GLY A 470      13.689 -18.046  24.852  1.00  0.940          H  
ATOM   7235 2HA  GLY A 470      13.656 -18.488  26.546  1.00  0.940          H  
ATOM   7236  N   GLU A 471      15.272 -19.963  24.553  1.00  0.800          N  
ATOM   7237  CA  GLU A 471      16.079 -21.098  24.132  1.00  0.830          C  
ATOM   7238  C   GLU A 471      16.560 -21.954  25.283  1.00  0.810          C  
ATOM   7239  O   GLU A 471      16.631 -23.175  25.154  1.00  0.810          O  
ATOM   7240  CB  GLU A 471      17.283 -20.609  23.328  1.00  1.150          C  
ATOM   7241  CG  GLU A 471      16.918 -19.941  22.002  1.00  1.150          C  
ATOM   7242  CD  GLU A 471      16.518 -18.495  22.168  1.00  1.150          C  
ATOM   7243  OE1 GLU A 471      16.532 -18.015  23.291  1.00  1.150          O  
ATOM   7244  OE2 GLU A 471      16.160 -17.877  21.198  1.00  1.150          O  
ATOM   7245  H   GLU A 471      15.565 -19.023  24.268  1.00  0.960          H  
ATOM   7246  HA  GLU A 471      15.462 -21.719  23.481  1.00  1.000          H  
ATOM   7247 1HB  GLU A 471      17.860 -19.901  23.925  1.00  1.380          H  
ATOM   7248 2HB  GLU A 471      17.936 -21.454  23.108  1.00  1.380          H  
ATOM   7249 1HG  GLU A 471      17.771 -19.997  21.327  1.00  1.380          H  
ATOM   7250 2HG  GLU A 471      16.092 -20.491  21.549  1.00  1.380          H  
ATOM   7251  N   ASN A 472      16.871 -21.331  26.415  1.00  0.800          N  
ATOM   7252  CA  ASN A 472      17.369 -22.089  27.548  1.00  0.800          C  
ATOM   7253  C   ASN A 472      16.306 -23.022  28.108  1.00  0.810          C  
ATOM   7254  O   ASN A 472      16.629 -24.123  28.565  1.00  0.840          O  
ATOM   7255  CB  ASN A 472      17.871 -21.154  28.622  1.00  1.120          C  
ATOM   7256  CG  ASN A 472      19.158 -20.487  28.238  1.00  1.120          C  
ATOM   7257  OD1 ASN A 472      19.903 -20.960  27.371  1.00  1.120          O  
ATOM   7258  ND2 ASN A 472      19.436 -19.381  28.868  1.00  1.120          N  
ATOM   7259  H   ASN A 472      16.794 -20.324  26.456  1.00  0.960          H  
ATOM   7260  HA  ASN A 472      18.198 -22.712  27.209  1.00  0.960          H  
ATOM   7261 1HB  ASN A 472      17.120 -20.389  28.819  1.00  1.340          H  
ATOM   7262 2HB  ASN A 472      18.023 -21.710  29.548  1.00  1.340          H  
ATOM   7263 1HD2 ASN A 472      20.279 -18.886  28.656  1.00  1.340          H  
ATOM   7264 2HD2 ASN A 472      18.812 -19.025  29.563  1.00  1.340          H  
ATOM   7265  N   SER A 473      15.041 -22.584  28.070  1.00  0.780          N  
ATOM   7266  CA  SER A 473      13.932 -23.378  28.575  1.00  0.800          C  
ATOM   7267  C   SER A 473      13.681 -24.522  27.620  1.00  0.830          C  
ATOM   7268  O   SER A 473      13.423 -25.661  28.031  1.00  0.860          O  
ATOM   7269  CB  SER A 473      12.677 -22.531  28.707  1.00  1.110          C  
ATOM   7270  OG  SER A 473      12.828 -21.537  29.691  1.00  1.110          O  
ATOM   7271  H   SER A 473      14.839 -21.676  27.672  1.00  0.940          H  
ATOM   7272  HA  SER A 473      14.198 -23.781  29.551  1.00  0.960          H  
ATOM   7273 1HB  SER A 473      12.457 -22.064  27.748  1.00  1.330          H  
ATOM   7274 2HB  SER A 473      11.833 -23.172  28.957  1.00  1.330          H  
ATOM   7275  HG  SER A 473      11.983 -21.083  29.740  1.00  1.330          H  
ATOM   7276  N   CYS A 474      13.769 -24.225  26.329  1.00  0.820          N  
ATOM   7277  CA  CYS A 474      13.541 -25.236  25.325  1.00  0.850          C  
ATOM   7278  C   CYS A 474      14.613 -26.315  25.437  1.00  0.890          C  
ATOM   7279  O   CYS A 474      14.322 -27.509  25.379  1.00  0.930          O  
ATOM   7280  CB  CYS A 474      13.565 -24.586  23.958  1.00  1.180          C  
ATOM   7281  SG  CYS A 474      12.150 -23.481  23.704  1.00  1.180          S  
ATOM   7282  H   CYS A 474      13.947 -23.254  26.047  1.00  0.980          H  
ATOM   7283  HA  CYS A 474      12.562 -25.681  25.490  1.00  1.020          H  
ATOM   7284 1HB  CYS A 474      14.475 -24.002  23.847  1.00  1.410          H  
ATOM   7285 2HB  CYS A 474      13.569 -25.352  23.184  1.00  1.410          H  
ATOM   7286  N   LYS A 475      15.868 -25.921  25.654  1.00  0.870          N  
ATOM   7287  CA  LYS A 475      16.904 -26.929  25.798  1.00  0.890          C  
ATOM   7288  C   LYS A 475      16.717 -27.718  27.094  1.00  0.930          C  
ATOM   7289  O   LYS A 475      16.761 -28.950  27.094  1.00  0.970          O  
ATOM   7290  CB  LYS A 475      18.280 -26.280  25.749  1.00  1.240          C  
ATOM   7291  CG  LYS A 475      18.666 -25.762  24.369  1.00  1.240          C  
ATOM   7292  CD  LYS A 475      20.017 -25.071  24.393  1.00  1.240          C  
ATOM   7293  CE  LYS A 475      20.390 -24.525  23.019  1.00  1.240          C  
ATOM   7294  NZ  LYS A 475      21.697 -23.806  23.045  1.00  1.240          N  
ATOM   7295  H   LYS A 475      16.106 -24.925  25.667  1.00  1.040          H  
ATOM   7296  HA  LYS A 475      16.823 -27.625  24.968  1.00  1.070          H  
ATOM   7297 1HB  LYS A 475      18.301 -25.434  26.443  1.00  1.490          H  
ATOM   7298 2HB  LYS A 475      19.034 -26.994  26.074  1.00  1.490          H  
ATOM   7299 1HG  LYS A 475      18.704 -26.599  23.672  1.00  1.490          H  
ATOM   7300 2HG  LYS A 475      17.909 -25.063  24.020  1.00  1.490          H  
ATOM   7301 1HD  LYS A 475      19.979 -24.239  25.102  1.00  1.490          H  
ATOM   7302 2HD  LYS A 475      20.783 -25.772  24.719  1.00  1.490          H  
ATOM   7303 1HE  LYS A 475      20.453 -25.351  22.312  1.00  1.490          H  
ATOM   7304 2HE  LYS A 475      19.613 -23.834  22.688  1.00  1.490          H  
ATOM   7305 1HZ  LYS A 475      21.911 -23.457  22.120  1.00  1.490          H  
ATOM   7306 2HZ  LYS A 475      21.640 -23.029  23.693  1.00  1.490          H  
ATOM   7307 3HZ  LYS A 475      22.427 -24.438  23.341  1.00  1.490          H  
ATOM   7308  N   ALA A 476      16.412 -27.022  28.198  1.00  0.910          N  
ATOM   7309  CA  ALA A 476      16.239 -27.656  29.503  1.00  0.920          C  
ATOM   7310  C   ALA A 476      15.141 -28.708  29.500  1.00  0.930          C  
ATOM   7311  O   ALA A 476      15.255 -29.738  30.167  1.00  0.960          O  
ATOM   7312  CB  ALA A 476      15.905 -26.606  30.545  1.00  1.280          C  
ATOM   7313  H   ALA A 476      16.371 -26.001  28.162  1.00  1.090          H  
ATOM   7314  HA  ALA A 476      17.177 -28.142  29.765  1.00  1.100          H  
ATOM   7315 1HB  ALA A 476      15.807 -27.078  31.520  1.00  1.540          H  
ATOM   7316 2HB  ALA A 476      16.699 -25.861  30.575  1.00  1.540          H  
ATOM   7317 3HB  ALA A 476      14.967 -26.123  30.277  1.00  1.540          H  
ATOM   7318  N   THR A 477      14.090 -28.460  28.728  1.00  0.910          N  
ATOM   7319  CA  THR A 477      12.944 -29.350  28.636  1.00  0.910          C  
ATOM   7320  C   THR A 477      13.001 -30.325  27.443  1.00  0.930          C  
ATOM   7321  O   THR A 477      12.014 -31.018  27.151  1.00  0.920          O  
ATOM   7322  CB  THR A 477      11.631 -28.534  28.644  1.00  1.270          C  
ATOM   7323  OG1 THR A 477      11.601 -27.606  27.551  1.00  1.270          O  
ATOM   7324  CG2 THR A 477      11.482 -27.763  29.942  1.00  1.270          C  
ATOM   7325  H   THR A 477      14.048 -27.564  28.239  1.00  1.090          H  
ATOM   7326  HA  THR A 477      12.934 -29.959  29.538  1.00  1.090          H  
ATOM   7327  HB  THR A 477      10.793 -29.219  28.542  1.00  1.530          H  
ATOM   7328  HG1 THR A 477      12.312 -26.942  27.673  1.00  1.530          H  
ATOM   7329 1HG2 THR A 477      10.544 -27.210  29.929  1.00  1.530          H  
ATOM   7330 2HG2 THR A 477      11.483 -28.459  30.779  1.00  1.530          H  
ATOM   7331 3HG2 THR A 477      12.312 -27.067  30.048  1.00  1.530          H  
ATOM   7332  N   GLY A 478      14.138 -30.357  26.726  1.00  0.950          N  
ATOM   7333  CA  GLY A 478      14.341 -31.275  25.607  1.00  0.980          C  
ATOM   7334  C   GLY A 478      13.628 -30.906  24.309  1.00  1.050          C  
ATOM   7335  O   GLY A 478      13.446 -31.760  23.435  1.00  1.160          O  
ATOM   7336  H   GLY A 478      14.924 -29.758  26.998  1.00  1.140          H  
ATOM   7337 1HA  GLY A 478      15.412 -31.336  25.413  1.00  1.180          H  
ATOM   7338 2HA  GLY A 478      14.030 -32.271  25.913  1.00  1.180          H  
ATOM   7339  N   GLN A 479      13.215 -29.654  24.153  1.00  1.010          N  
ATOM   7340  CA  GLN A 479      12.496 -29.229  22.967  1.00  1.060          C  
ATOM   7341  C   GLN A 479      13.513 -28.776  21.947  1.00  1.240          C  
ATOM   7342  O   GLN A 479      13.697 -27.580  21.692  1.00  1.800          O  
ATOM   7343  CB  GLN A 479      11.531 -28.109  23.305  1.00  1.460          C  
ATOM   7344  CG  GLN A 479      10.560 -28.487  24.393  1.00  1.460          C  
ATOM   7345  CD  GLN A 479       9.722 -29.654  24.025  1.00  1.460          C  
ATOM   7346  OE1 GLN A 479       8.942 -29.596  23.067  1.00  1.460          O  
ATOM   7347  NE2 GLN A 479       9.868 -30.751  24.780  1.00  1.460          N  
ATOM   7348  H   GLN A 479      13.441 -28.942  24.838  1.00  1.210          H  
ATOM   7349  HA  GLN A 479      11.947 -30.073  22.549  1.00  1.270          H  
ATOM   7350 1HB  GLN A 479      12.087 -27.252  23.639  1.00  1.760          H  
ATOM   7351 2HB  GLN A 479      10.971 -27.821  22.415  1.00  1.760          H  
ATOM   7352 1HG  GLN A 479      11.120 -28.743  25.290  1.00  1.760          H  
ATOM   7353 2HG  GLN A 479       9.908 -27.637  24.592  1.00  1.760          H  
ATOM   7354 1HE2 GLN A 479       9.332 -31.572  24.580  1.00  1.760          H  
ATOM   7355 2HE2 GLN A 479      10.539 -30.770  25.575  1.00  1.760          H  
ATOM   7356  N   VAL A 480      14.216 -29.763  21.428  1.00  0.790          N  
ATOM   7357  CA  VAL A 480      15.314 -29.595  20.495  1.00  0.890          C  
ATOM   7358  C   VAL A 480      15.073 -30.483  19.287  1.00  0.940          C  
ATOM   7359  O   VAL A 480      14.182 -31.334  19.325  1.00  0.870          O  
ATOM   7360  CB  VAL A 480      16.646 -29.931  21.196  1.00  1.210          C  
ATOM   7361  CG1 VAL A 480      16.851 -28.982  22.404  1.00  1.210          C  
ATOM   7362  CG2 VAL A 480      16.638 -31.389  21.659  1.00  1.210          C  
ATOM   7363  H   VAL A 480      13.946 -30.694  21.763  1.00  0.950          H  
ATOM   7364  HA  VAL A 480      15.342 -28.557  20.163  1.00  1.070          H  
ATOM   7365  HB  VAL A 480      17.467 -29.773  20.499  1.00  1.450          H  
ATOM   7366 1HG1 VAL A 480      17.800 -29.205  22.888  1.00  1.450          H  
ATOM   7367 2HG1 VAL A 480      16.855 -27.949  22.056  1.00  1.450          H  
ATOM   7368 3HG1 VAL A 480      16.047 -29.114  23.123  1.00  1.450          H  
ATOM   7369 1HG2 VAL A 480      17.583 -31.619  22.145  1.00  1.450          H  
ATOM   7370 2HG2 VAL A 480      15.827 -31.551  22.360  1.00  1.450          H  
ATOM   7371 3HG2 VAL A 480      16.508 -32.054  20.799  1.00  1.450          H  
ATOM   7372  N   CYS A 481      15.819 -30.269  18.208  1.00  1.120          N  
ATOM   7373  CA  CYS A 481      15.675 -31.095  17.013  1.00  1.160          C  
ATOM   7374  C   CYS A 481      16.181 -32.506  17.282  1.00  0.960          C  
ATOM   7375  O   CYS A 481      17.069 -32.703  18.113  1.00  0.900          O  
ATOM   7376  CB  CYS A 481      16.455 -30.505  15.829  1.00  1.610          C  
ATOM   7377  SG  CYS A 481      15.906 -28.847  15.265  1.00  1.610          S  
ATOM   7378  H   CYS A 481      16.518 -29.539  18.222  1.00  1.340          H  
ATOM   7379  HA  CYS A 481      14.617 -31.150  16.748  1.00  1.390          H  
ATOM   7380 1HB  CYS A 481      17.512 -30.436  16.092  1.00  1.930          H  
ATOM   7381 2HB  CYS A 481      16.383 -31.186  14.980  1.00  1.930          H  
ATOM   7382  N   HIS A 482      15.643 -33.480  16.560  1.00  0.940          N  
ATOM   7383  CA  HIS A 482      16.073 -34.867  16.675  1.00  0.840          C  
ATOM   7384  C   HIS A 482      17.579 -34.991  16.447  1.00  0.810          C  
ATOM   7385  O   HIS A 482      18.182 -34.221  15.698  1.00  0.890          O  
ATOM   7386  CB  HIS A 482      15.300 -35.768  15.715  1.00  1.220          C  
ATOM   7387  CG  HIS A 482      15.562 -37.220  15.919  1.00  1.220          C  
ATOM   7388  ND1 HIS A 482      16.695 -37.867  15.431  1.00  1.220          N  
ATOM   7389  CD2 HIS A 482      14.847 -38.158  16.575  1.00  1.220          C  
ATOM   7390  CE1 HIS A 482      16.634 -39.149  15.778  1.00  1.220          C  
ATOM   7391  NE2 HIS A 482      15.527 -39.340  16.469  1.00  1.220          N  
ATOM   7392  H   HIS A 482      14.895 -33.253  15.915  1.00  1.130          H  
ATOM   7393  HA  HIS A 482      15.868 -35.221  17.685  1.00  1.010          H  
ATOM   7394 1HB  HIS A 482      14.227 -35.592  15.834  1.00  1.460          H  
ATOM   7395 2HB  HIS A 482      15.550 -35.525  14.712  1.00  1.460          H  
ATOM   7396  HD2 HIS A 482      13.903 -38.001  17.095  1.00  1.460          H  
ATOM   7397  HE1 HIS A 482      17.360 -39.919  15.545  1.00  1.460          H  
ATOM   7398  HE2 HIS A 482      15.221 -40.221  16.865  1.00  1.460          H  
ATOM   7399  N   ALA A 483      18.198 -35.940  17.143  1.00  0.740          N  
ATOM   7400  CA  ALA A 483      19.644 -36.150  17.127  1.00  0.730          C  
ATOM   7401  C   ALA A 483      20.255 -36.361  15.746  1.00  0.690          C  
ATOM   7402  O   ALA A 483      21.404 -35.981  15.521  1.00  0.730          O  
ATOM   7403  CB  ALA A 483      19.979 -37.362  17.973  1.00  1.030          C  
ATOM   7404  H   ALA A 483      17.639 -36.533  17.739  1.00  0.890          H  
ATOM   7405  HA  ALA A 483      20.105 -35.263  17.562  1.00  0.880          H  
ATOM   7406 1HB  ALA A 483      21.061 -37.493  18.005  1.00  1.230          H  
ATOM   7407 2HB  ALA A 483      19.600 -37.217  18.983  1.00  1.230          H  
ATOM   7408 3HB  ALA A 483      19.519 -38.247  17.532  1.00  1.230          H  
ATOM   7409  N   LEU A 484      19.531 -36.969  14.817  1.00  0.640          N  
ATOM   7410  CA  LEU A 484      20.130 -37.220  13.512  1.00  0.590          C  
ATOM   7411  C   LEU A 484      19.936 -36.068  12.536  1.00  0.630          C  
ATOM   7412  O   LEU A 484      20.420 -36.108  11.400  1.00  0.600          O  
ATOM   7413  CB  LEU A 484      19.557 -38.511  12.917  1.00  0.850          C  
ATOM   7414  CG  LEU A 484      19.842 -39.828  13.710  1.00  0.850          C  
ATOM   7415  CD1 LEU A 484      19.096 -40.971  13.036  1.00  0.850          C  
ATOM   7416  CD2 LEU A 484      21.342 -40.124  13.760  1.00  0.850          C  
ATOM   7417  H   LEU A 484      18.571 -37.279  15.008  1.00  0.770          H  
ATOM   7418  HA  LEU A 484      21.199 -37.333  13.647  1.00  0.710          H  
ATOM   7419 1HB  LEU A 484      18.473 -38.396  12.852  1.00  1.020          H  
ATOM   7420 2HB  LEU A 484      19.949 -38.633  11.909  1.00  1.020          H  
ATOM   7421  HG  LEU A 484      19.478 -39.725  14.722  1.00  1.020          H  
ATOM   7422 1HD1 LEU A 484      19.268 -41.894  13.589  1.00  1.020          H  
ATOM   7423 2HD1 LEU A 484      18.027 -40.751  13.024  1.00  1.020          H  
ATOM   7424 3HD1 LEU A 484      19.452 -41.089  12.012  1.00  1.020          H  
ATOM   7425 1HD2 LEU A 484      21.506 -41.049  14.312  1.00  1.020          H  
ATOM   7426 2HD2 LEU A 484      21.726 -40.236  12.745  1.00  1.020          H  
ATOM   7427 3HD2 LEU A 484      21.876 -39.323  14.260  1.00  1.020          H  
ATOM   7428  N   CYS A 485      19.269 -35.013  12.966  1.00  0.740          N  
ATOM   7429  CA  CYS A 485      18.975 -33.901  12.079  1.00  0.790          C  
ATOM   7430  C   CYS A 485      20.057 -32.837  12.120  1.00  0.780          C  
ATOM   7431  O   CYS A 485      19.842 -31.734  12.624  1.00  0.840          O  
ATOM   7432  CB  CYS A 485      17.632 -33.298  12.443  1.00  1.090          C  
ATOM   7433  SG  CYS A 485      16.286 -34.465  12.247  1.00  1.090          S  
ATOM   7434  H   CYS A 485      18.950 -34.964  13.930  1.00  0.890          H  
ATOM   7435  HA  CYS A 485      18.908 -34.286  11.061  1.00  0.950          H  
ATOM   7436 1HB  CYS A 485      17.649 -32.965  13.483  1.00  1.300          H  
ATOM   7437 2HB  CYS A 485      17.435 -32.428  11.817  1.00  1.300          H  
ATOM   7438  N   SER A 486      21.224 -33.196  11.591  1.00  0.720          N  
ATOM   7439  CA  SER A 486      22.390 -32.311  11.539  1.00  0.710          C  
ATOM   7440  C   SER A 486      22.347 -31.125  10.520  1.00  0.760          C  
ATOM   7441  O   SER A 486      23.134 -30.190  10.685  1.00  0.790          O  
ATOM   7442  CB  SER A 486      23.643 -33.146  11.307  1.00  1.000          C  
ATOM   7443  OG  SER A 486      23.666 -33.710  10.024  1.00  1.000          O  
ATOM   7444  H   SER A 486      21.269 -34.157  11.232  1.00  0.860          H  
ATOM   7445  HA  SER A 486      22.488 -31.867  12.530  1.00  0.850          H  
ATOM   7446 1HB  SER A 486      24.526 -32.523  11.450  1.00  1.200          H  
ATOM   7447 2HB  SER A 486      23.680 -33.940  12.052  1.00  1.200          H  
ATOM   7448  HG  SER A 486      24.409 -34.321  10.019  1.00  1.200          H  
ATOM   7449  N   PRO A 487      21.509 -31.137   9.443  1.00  0.790          N  
ATOM   7450  CA  PRO A 487      21.293 -30.044   8.496  1.00  0.840          C  
ATOM   7451  C   PRO A 487      20.667 -28.837   9.164  1.00  0.880          C  
ATOM   7452  O   PRO A 487      20.240 -28.905  10.318  1.00  1.250          O  
ATOM   7453  CB  PRO A 487      20.403 -30.650   7.441  1.00  1.260          C  
ATOM   7454  CG  PRO A 487      20.648 -32.128   7.545  1.00  1.260          C  
ATOM   7455  CD  PRO A 487      20.853 -32.384   8.982  1.00  1.260          C  
ATOM   7456  HA  PRO A 487      22.262 -29.763   8.057  1.00  1.010          H  
ATOM   7457 1HB  PRO A 487      19.358 -30.368   7.660  1.00  1.510          H  
ATOM   7458 2HB  PRO A 487      20.654 -30.237   6.451  1.00  1.510          H  
ATOM   7459 1HG  PRO A 487      19.816 -32.692   7.138  1.00  1.510          H  
ATOM   7460 2HG  PRO A 487      21.524 -32.409   6.947  1.00  1.510          H  
ATOM   7461 1HD  PRO A 487      19.858 -32.505   9.423  1.00  1.510          H  
ATOM   7462 2HD  PRO A 487      21.484 -33.266   9.067  1.00  1.510          H  
ATOM   7463  N   GLU A 488      20.683 -27.700   8.490  1.00  0.560          N  
ATOM   7464  CA  GLU A 488      20.162 -26.492   9.105  1.00  0.630          C  
ATOM   7465  C   GLU A 488      18.691 -26.473   9.549  1.00  0.680          C  
ATOM   7466  O   GLU A 488      17.834 -25.814   8.936  1.00  0.580          O  
ATOM   7467  CB  GLU A 488      20.368 -25.349   8.128  1.00  0.850          C  
ATOM   7468  CG  GLU A 488      21.834 -25.004   7.836  1.00  0.850          C  
ATOM   7469  CD  GLU A 488      22.474 -25.914   6.802  1.00  0.850          C  
ATOM   7470  OE1 GLU A 488      21.793 -26.782   6.291  1.00  0.850          O  
ATOM   7471  OE2 GLU A 488      23.634 -25.748   6.531  1.00  0.850          O  
ATOM   7472  H   GLU A 488      21.056 -27.655   7.539  1.00  0.670          H  
ATOM   7473  HA  GLU A 488      20.766 -26.300   9.991  1.00  0.760          H  
ATOM   7474 1HB  GLU A 488      19.871 -25.574   7.184  1.00  1.020          H  
ATOM   7475 2HB  GLU A 488      19.893 -24.496   8.537  1.00  1.020          H  
ATOM   7476 1HG  GLU A 488      21.884 -23.980   7.477  1.00  1.020          H  
ATOM   7477 2HG  GLU A 488      22.401 -25.061   8.763  1.00  1.020          H  
ATOM   7478  N   GLY A 489      18.505 -26.946  10.779  1.00  0.870          N  
ATOM   7479  CA  GLY A 489      17.279 -26.848  11.569  1.00  0.950          C  
ATOM   7480  C   GLY A 489      16.187 -27.862  11.317  1.00  0.950          C  
ATOM   7481  O   GLY A 489      16.350 -28.859  10.595  1.00  0.920          O  
ATOM   7482  H   GLY A 489      19.284 -27.504  11.132  1.00  1.040          H  
ATOM   7483 1HA  GLY A 489      17.545 -26.875  12.626  1.00  1.140          H  
ATOM   7484 2HA  GLY A 489      16.851 -25.870  11.398  1.00  1.140          H  
ATOM   7485  N   CYS A 490      15.069 -27.601  11.980  1.00  0.950          N  
ATOM   7486  CA  CYS A 490      13.892 -28.427  11.914  1.00  0.910          C  
ATOM   7487  C   CYS A 490      12.686 -27.559  12.223  1.00  0.890          C  
ATOM   7488  O   CYS A 490      12.807 -26.502  12.836  1.00  0.960          O  
ATOM   7489  CB  CYS A 490      13.991 -29.583  12.918  1.00  1.290          C  
ATOM   7490  SG  CYS A 490      13.988 -29.085  14.633  1.00  1.290          S  
ATOM   7491  H   CYS A 490      15.044 -26.776  12.573  1.00  1.140          H  
ATOM   7492  HA  CYS A 490      13.778 -28.823  10.911  1.00  1.090          H  
ATOM   7493 1HB  CYS A 490      13.147 -30.267  12.778  1.00  1.550          H  
ATOM   7494 2HB  CYS A 490      14.903 -30.155  12.731  1.00  1.550          H  
ATOM   7495  N   TRP A 491      11.518 -28.062  11.881  1.00  0.830          N  
ATOM   7496  CA  TRP A 491      10.244 -27.410  12.127  1.00  0.760          C  
ATOM   7497  C   TRP A 491       9.548 -27.958  13.369  1.00  0.750          C  
ATOM   7498  O   TRP A 491       8.411 -27.574  13.672  1.00  0.810          O  
ATOM   7499  CB  TRP A 491       9.375 -27.616  10.888  1.00  1.090          C  
ATOM   7500  CG  TRP A 491       9.993 -27.002   9.674  1.00  1.090          C  
ATOM   7501  CD1 TRP A 491      10.769 -27.638   8.747  1.00  1.090          C  
ATOM   7502  CD2 TRP A 491       9.893 -25.634   9.236  1.00  1.090          C  
ATOM   7503  NE1 TRP A 491      11.167 -26.758   7.782  1.00  1.090          N  
ATOM   7504  CE2 TRP A 491      10.640 -25.524   8.065  1.00  1.090          C  
ATOM   7505  CE3 TRP A 491       9.245 -24.518   9.732  1.00  1.090          C  
ATOM   7506  CZ2 TRP A 491      10.759 -24.327   7.387  1.00  1.090          C  
ATOM   7507  CZ3 TRP A 491       9.360 -23.324   9.054  1.00  1.090          C  
ATOM   7508  CH2 TRP A 491      10.100 -23.229   7.919  1.00  1.090          C  
ATOM   7509  H   TRP A 491      11.509 -28.937  11.369  1.00  1.000          H  
ATOM   7510  HA  TRP A 491      10.424 -26.345  12.266  1.00  0.910          H  
ATOM   7511 1HB  TRP A 491       9.238 -28.685  10.704  1.00  1.310          H  
ATOM   7512 2HB  TRP A 491       8.402 -27.178  11.037  1.00  1.310          H  
ATOM   7513  HD1 TRP A 491      11.040 -28.694   8.773  1.00  1.310          H  
ATOM   7514  HE1 TRP A 491      11.746 -26.989   6.982  1.00  1.310          H  
ATOM   7515  HE3 TRP A 491       8.667 -24.585  10.624  1.00  1.310          H  
ATOM   7516  HZ2 TRP A 491      11.343 -24.236   6.472  1.00  1.310          H  
ATOM   7517  HZ3 TRP A 491       8.849 -22.466   9.452  1.00  1.310          H  
ATOM   7518  HH2 TRP A 491      10.174 -22.274   7.422  1.00  1.310          H  
ATOM   7519  N   GLY A 492      10.208 -28.892  14.055  1.00  0.700          N  
ATOM   7520  CA  GLY A 492       9.647 -29.563  15.220  1.00  0.670          C  
ATOM   7521  C   GLY A 492      10.563 -30.692  15.714  1.00  0.660          C  
ATOM   7522  O   GLY A 492      11.588 -30.966  15.100  1.00  0.630          O  
ATOM   7523  H   GLY A 492      11.144 -29.131  13.750  1.00  0.840          H  
ATOM   7524 1HA  GLY A 492       9.500 -28.838  16.011  1.00  0.800          H  
ATOM   7525 2HA  GLY A 492       8.672 -29.961  14.946  1.00  0.800          H  
ATOM   7526  N   PRO A 493      10.199 -31.370  16.817  1.00  0.650          N  
ATOM   7527  CA  PRO A 493      10.953 -32.427  17.498  1.00  0.640          C  
ATOM   7528  C   PRO A 493      11.140 -33.785  16.801  1.00  0.640          C  
ATOM   7529  O   PRO A 493      12.024 -34.551  17.195  1.00  0.650          O  
ATOM   7530  CB  PRO A 493      10.106 -32.649  18.765  1.00  0.960          C  
ATOM   7531  CG  PRO A 493       8.703 -32.234  18.387  1.00  0.960          C  
ATOM   7532  CD  PRO A 493       8.863 -31.107  17.401  1.00  0.960          C  
ATOM   7533  HA  PRO A 493      11.938 -32.020  17.775  1.00  0.770          H  
ATOM   7534 1HB  PRO A 493      10.157 -33.711  19.048  1.00  1.150          H  
ATOM   7535 2HB  PRO A 493      10.512 -32.086  19.608  1.00  1.150          H  
ATOM   7536 1HG  PRO A 493       8.160 -33.098  17.962  1.00  1.150          H  
ATOM   7537 2HG  PRO A 493       8.152 -31.930  19.290  1.00  1.150          H  
ATOM   7538 1HD  PRO A 493       8.076 -31.221  16.639  1.00  1.150          H  
ATOM   7539 2HD  PRO A 493       8.817 -30.143  17.906  1.00  1.150          H  
ATOM   7540  N   GLU A 494      10.315 -34.118  15.809  1.00  0.650          N  
ATOM   7541  CA  GLU A 494      10.400 -35.442  15.206  1.00  0.670          C  
ATOM   7542  C   GLU A 494      11.478 -35.500  14.132  1.00  0.680          C  
ATOM   7543  O   GLU A 494      11.775 -34.490  13.504  1.00  0.690          O  
ATOM   7544  CB  GLU A 494       9.026 -35.823  14.611  1.00  0.930          C  
ATOM   7545  CG  GLU A 494       7.893 -35.930  15.638  1.00  0.930          C  
ATOM   7546  CD  GLU A 494       8.058 -37.075  16.581  1.00  0.930          C  
ATOM   7547  OE1 GLU A 494       8.609 -38.068  16.174  1.00  0.930          O  
ATOM   7548  OE2 GLU A 494       7.632 -36.967  17.705  1.00  0.930          O  
ATOM   7549  H   GLU A 494       9.585 -33.490  15.437  1.00  0.780          H  
ATOM   7550  HA  GLU A 494      10.641 -36.143  16.003  1.00  0.800          H  
ATOM   7551 1HB  GLU A 494       8.736 -35.088  13.890  1.00  1.120          H  
ATOM   7552 2HB  GLU A 494       9.064 -36.752  14.072  1.00  1.120          H  
ATOM   7553 1HG  GLU A 494       7.855 -35.004  16.209  1.00  1.120          H  
ATOM   7554 2HG  GLU A 494       6.948 -36.032  15.106  1.00  1.120          H  
ATOM   7555  N   PRO A 495      12.020 -36.689  13.820  1.00  0.750          N  
ATOM   7556  CA  PRO A 495      12.980 -36.930  12.758  1.00  0.840          C  
ATOM   7557  C   PRO A 495      12.390 -36.577  11.395  1.00  0.840          C  
ATOM   7558  O   PRO A 495      13.119 -36.433  10.417  1.00  0.990          O  
ATOM   7559  CB  PRO A 495      13.307 -38.421  12.908  1.00  1.260          C  
ATOM   7560  CG  PRO A 495      12.133 -39.014  13.643  1.00  1.260          C  
ATOM   7561  CD  PRO A 495      11.671 -37.923  14.583  1.00  1.260          C  
ATOM   7562  HA  PRO A 495      13.874 -36.320  12.947  1.00  1.010          H  
ATOM   7563 1HB  PRO A 495      13.452 -38.868  11.913  1.00  1.510          H  
ATOM   7564 2HB  PRO A 495      14.258 -38.541  13.448  1.00  1.510          H  
ATOM   7565 1HG  PRO A 495      11.353 -39.325  12.933  1.00  1.510          H  
ATOM   7566 2HG  PRO A 495      12.450 -39.921  14.181  1.00  1.510          H  
ATOM   7567 1HD  PRO A 495      10.612 -38.064  14.741  1.00  1.510          H  
ATOM   7568 2HD  PRO A 495      12.211 -37.955  15.524  1.00  1.510          H  
ATOM   7569  N   ARG A 496      11.056 -36.459  11.300  1.00  0.750          N  
ATOM   7570  CA  ARG A 496      10.517 -36.098  10.012  1.00  0.820          C  
ATOM   7571  C   ARG A 496       9.846 -34.737  10.084  1.00  0.730          C  
ATOM   7572  O   ARG A 496       8.995 -34.409   9.261  1.00  0.790          O  
ATOM   7573  CB  ARG A 496       9.506 -37.134   9.544  1.00  1.120          C  
ATOM   7574  CG  ARG A 496      10.087 -38.510   9.247  1.00  1.120          C  
ATOM   7575  CD  ARG A 496       9.019 -39.489   8.876  1.00  1.120          C  
ATOM   7576  NE  ARG A 496       9.571 -40.790   8.479  1.00  1.120          N  
ATOM   7577  CZ  ARG A 496       9.971 -41.776   9.320  1.00  1.120          C  
ATOM   7578  NH1 ARG A 496       9.877 -41.633  10.628  1.00  1.120          N  
ATOM   7579  NH2 ARG A 496      10.460 -42.899   8.819  1.00  1.120          N  
ATOM   7580  H   ARG A 496      10.444 -36.592  12.092  1.00  0.900          H  
ATOM   7581  HA  ARG A 496      11.321 -36.045   9.281  1.00  0.980          H  
ATOM   7582 1HB  ARG A 496       8.737 -37.254  10.306  1.00  1.340          H  
ATOM   7583 2HB  ARG A 496       9.016 -36.782   8.637  1.00  1.340          H  
ATOM   7584 1HG  ARG A 496      10.788 -38.433   8.418  1.00  1.340          H  
ATOM   7585 2HG  ARG A 496      10.613 -38.875  10.128  1.00  1.340          H  
ATOM   7586 1HD  ARG A 496       8.341 -39.637   9.715  1.00  1.340          H  
ATOM   7587 2HD  ARG A 496       8.456 -39.091   8.032  1.00  1.340          H  
ATOM   7588  HE  ARG A 496       9.667 -40.961   7.485  1.00  1.340          H  
ATOM   7589 1HH1 ARG A 496       9.502 -40.784  11.020  1.00  1.340          H  
ATOM   7590 2HH1 ARG A 496      10.177 -42.377  11.242  1.00  1.340          H  
ATOM   7591 1HH2 ARG A 496      10.534 -43.016   7.817  1.00  1.340          H  
ATOM   7592 2HH2 ARG A 496      10.761 -43.642   9.433  1.00  1.340          H  
ATOM   7593  N   ASP A 497      10.393 -33.883  10.956  1.00  0.690          N  
ATOM   7594  CA  ASP A 497      10.050 -32.473  11.030  1.00  0.670          C  
ATOM   7595  C   ASP A 497      11.270 -31.692  10.583  1.00  0.710          C  
ATOM   7596  O   ASP A 497      11.265 -30.465  10.543  1.00  0.670          O  
ATOM   7597  CB  ASP A 497       9.688 -32.008  12.454  1.00  0.950          C  
ATOM   7598  CG  ASP A 497       8.376 -32.527  13.059  1.00  0.950          C  
ATOM   7599  OD1 ASP A 497       7.424 -32.691  12.335  1.00  0.950          O  
ATOM   7600  OD2 ASP A 497       8.321 -32.753  14.267  1.00  0.950          O  
ATOM   7601  H   ASP A 497      11.049 -34.241  11.658  1.00  0.830          H  
ATOM   7602  HA  ASP A 497       9.229 -32.268  10.361  1.00  0.800          H  
ATOM   7603 1HB  ASP A 497      10.509 -32.279  13.125  1.00  1.140          H  
ATOM   7604 2HB  ASP A 497       9.635 -30.936  12.444  1.00  1.140          H  
ATOM   7605  N   CYS A 498      12.319 -32.416  10.251  1.00  0.790          N  
ATOM   7606  CA  CYS A 498      13.616 -31.850   9.953  1.00  0.850          C  
ATOM   7607  C   CYS A 498      13.767 -31.248   8.579  1.00  0.840          C  
ATOM   7608  O   CYS A 498      13.002 -31.553   7.663  1.00  0.830          O  
ATOM   7609  CB  CYS A 498      14.653 -32.905  10.234  1.00  1.170          C  
ATOM   7610  SG  CYS A 498      14.663 -33.288  11.999  1.00  1.170          S  
ATOM   7611  H   CYS A 498      12.219 -33.422  10.247  1.00  0.950          H  
ATOM   7612  HA  CYS A 498      13.797 -31.066  10.664  1.00  1.020          H  
ATOM   7613 1HB  CYS A 498      14.422 -33.821   9.681  1.00  1.400          H  
ATOM   7614 2HB  CYS A 498      15.644 -32.564   9.930  1.00  1.400          H  
ATOM   7615  N   VAL A 499      14.825 -30.454   8.430  1.00  0.850          N  
ATOM   7616  CA  VAL A 499      15.160 -29.741   7.211  1.00  0.880          C  
ATOM   7617  C   VAL A 499      15.801 -30.545   6.091  1.00  1.090          C  
ATOM   7618  O   VAL A 499      15.377 -30.226   5.028  1.00  2.000          O  
ATOM   7619  CB  VAL A 499      15.965 -28.463   7.525  1.00  1.220          C  
ATOM   7620  CG1 VAL A 499      16.545 -27.828   6.269  1.00  1.220          C  
ATOM   7621  CG2 VAL A 499      14.979 -27.434   8.151  1.00  1.220          C  
ATOM   7622  H   VAL A 499      15.430 -30.267   9.236  1.00  1.020          H  
ATOM   7623  HA  VAL A 499      14.214 -29.377   6.811  1.00  1.060          H  
ATOM   7624  HB  VAL A 499      16.781 -28.697   8.205  1.00  1.460          H  
ATOM   7625 1HG1 VAL A 499      17.079 -26.915   6.546  1.00  1.460          H  
ATOM   7626 2HG1 VAL A 499      17.242 -28.505   5.784  1.00  1.460          H  
ATOM   7627 3HG1 VAL A 499      15.738 -27.582   5.579  1.00  1.460          H  
ATOM   7628 1HG2 VAL A 499      15.508 -26.518   8.393  1.00  1.460          H  
ATOM   7629 2HG2 VAL A 499      14.188 -27.215   7.439  1.00  1.460          H  
ATOM   7630 3HG2 VAL A 499      14.542 -27.838   9.035  1.00  1.460          H  
ATOM   7631  N   SER A 500      15.982 -31.822   6.313  1.00  0.880          N  
ATOM   7632  CA  SER A 500      16.913 -32.514   5.425  1.00  0.900          C  
ATOM   7633  C   SER A 500      17.427 -33.778   6.069  1.00  0.900          C  
ATOM   7634  O   SER A 500      17.710 -33.761   7.262  1.00  1.120          O  
ATOM   7635  OXT SER A 500      17.042 -34.837   5.572  1.00  1.350          O  
ATOM   7636  CB  SER A 500      18.032 -31.608   4.946  1.00  1.200          C  
ATOM   7637  OG  SER A 500      18.974 -32.320   4.189  1.00  1.200          O  
ATOM   7638  H   SER A 500      15.101 -32.326   6.301  1.00  1.060          H  
ATOM   7639  HA  SER A 500      16.360 -32.812   4.534  1.00  1.080          H  
ATOM   7640 1HB  SER A 500      17.633 -30.815   4.322  1.00  1.440          H  
ATOM   7641 2HB  SER A 500      18.482 -31.154   5.760  1.00  1.440          H  
ATOM   7642  HG  SER A 500      18.548 -32.506   3.352  1.00  1.440          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -17.525   6.372 -47.063  1.00  1.480          N  
ATOM   7645  CA  GLU B 501     -17.371   4.966 -46.700  1.00  0.580          C  
ATOM   7646  C   GLU B 501     -15.952   4.512 -47.053  1.00  0.570          C  
ATOM   7647  O   GLU B 501     -15.050   5.347 -47.145  1.00  0.650          O  
ATOM   7648  CB  GLU B 501     -18.445   4.128 -47.412  1.00  1.170          C  
ATOM   7649  CG  GLU B 501     -19.901   4.418 -46.974  1.00  1.170          C  
ATOM   7650  CD  GLU B 501     -20.499   5.630 -47.643  1.00  1.170          C  
ATOM   7651  OE1 GLU B 501     -19.756   6.334 -48.293  1.00  1.170          O  
ATOM   7652  OE2 GLU B 501     -21.672   5.856 -47.504  1.00  1.170          O  
ATOM   7653 1H   GLU B 501     -17.866   6.895 -46.270  1.00  1.780          H  
ATOM   7654 2H   GLU B 501     -16.635   6.744 -47.359  1.00  1.780          H  
ATOM   7655 3H   GLU B 501     -18.194   6.451 -47.824  1.00  1.780          H  
ATOM   7656  HA  GLU B 501     -17.505   4.861 -45.624  1.00  0.700          H  
ATOM   7657 1HB  GLU B 501     -18.372   4.279 -48.490  1.00  1.410          H  
ATOM   7658 2HB  GLU B 501     -18.277   3.072 -47.222  1.00  1.410          H  
ATOM   7659 1HG  GLU B 501     -20.516   3.550 -47.212  1.00  1.410          H  
ATOM   7660 2HG  GLU B 501     -19.924   4.556 -45.894  1.00  1.410          H  
ATOM   7661  N   GLU B 502     -15.738   3.211 -47.234  1.00  0.500          N  
ATOM   7662  CA  GLU B 502     -14.421   2.697 -47.602  1.00  0.520          C  
ATOM   7663  C   GLU B 502     -14.002   3.237 -48.960  1.00  0.530          C  
ATOM   7664  O   GLU B 502     -14.838   3.375 -49.854  1.00  0.570          O  
ATOM   7665  CB  GLU B 502     -14.436   1.170 -47.608  1.00  0.720          C  
ATOM   7666  CG  GLU B 502     -14.703   0.559 -46.232  1.00  0.720          C  
ATOM   7667  CD  GLU B 502     -16.171   0.455 -45.925  1.00  0.720          C  
ATOM   7668  OE1 GLU B 502     -16.953   0.868 -46.755  1.00  0.720          O  
ATOM   7669  OE2 GLU B 502     -16.513  -0.016 -44.872  1.00  0.720          O  
ATOM   7670  H   GLU B 502     -16.497   2.532 -47.126  1.00  0.600          H  
ATOM   7671  HA  GLU B 502     -13.695   3.035 -46.862  1.00  0.620          H  
ATOM   7672 1HB  GLU B 502     -15.197   0.814 -48.301  1.00  0.860          H  
ATOM   7673 2HB  GLU B 502     -13.473   0.800 -47.963  1.00  0.860          H  
ATOM   7674 1HG  GLU B 502     -14.261  -0.435 -46.193  1.00  0.860          H  
ATOM   7675 2HG  GLU B 502     -14.220   1.174 -45.473  1.00  0.860          H  
ATOM   7676  N   LYS B 503     -12.714   3.534 -49.121  1.00  0.510          N  
ATOM   7677  CA  LYS B 503     -12.212   4.018 -50.404  1.00  0.540          C  
ATOM   7678  C   LYS B 503     -11.884   2.846 -51.321  1.00  0.610          C  
ATOM   7679  O   LYS B 503     -11.526   1.765 -50.843  1.00  0.640          O  
ATOM   7680  CB  LYS B 503     -10.991   4.913 -50.193  1.00  0.740          C  
ATOM   7681  CG  LYS B 503     -11.323   6.189 -49.425  1.00  0.740          C  
ATOM   7682  CD  LYS B 503     -10.131   7.132 -49.280  1.00  0.740          C  
ATOM   7683  CE  LYS B 503     -10.525   8.355 -48.434  1.00  0.740          C  
ATOM   7684  NZ  LYS B 503      -9.431   9.352 -48.327  1.00  0.740          N  
ATOM   7685  H   LYS B 503     -12.082   3.408 -48.345  1.00  0.610          H  
ATOM   7686  HA  LYS B 503     -12.991   4.609 -50.890  1.00  0.650          H  
ATOM   7687 1HB  LYS B 503     -10.218   4.367 -49.654  1.00  0.890          H  
ATOM   7688 2HB  LYS B 503     -10.582   5.197 -51.157  1.00  0.890          H  
ATOM   7689 1HG  LYS B 503     -12.116   6.714 -49.965  1.00  0.890          H  
ATOM   7690 2HG  LYS B 503     -11.703   5.930 -48.437  1.00  0.890          H  
ATOM   7691 1HD  LYS B 503      -9.298   6.612 -48.803  1.00  0.890          H  
ATOM   7692 2HD  LYS B 503      -9.809   7.474 -50.269  1.00  0.890          H  
ATOM   7693 1HE  LYS B 503     -11.394   8.834 -48.883  1.00  0.890          H  
ATOM   7694 2HE  LYS B 503     -10.787   8.015 -47.433  1.00  0.890          H  
ATOM   7695 1HZ  LYS B 503      -9.729  10.136 -47.766  1.00  0.890          H  
ATOM   7696 2HZ  LYS B 503      -8.610   8.939 -47.909  1.00  0.890          H  
ATOM   7697 3HZ  LYS B 503      -9.204   9.686 -49.272  1.00  0.890          H  
ATOM   7698  N   LYS B 504     -11.987   3.056 -52.635  1.00  0.640          N  
ATOM   7699  CA  LYS B 504     -11.607   2.017 -53.586  1.00  0.680          C  
ATOM   7700  C   LYS B 504     -10.107   1.817 -53.598  1.00  0.610          C  
ATOM   7701  O   LYS B 504      -9.337   2.770 -53.769  1.00  0.460          O  
ATOM   7702  CB  LYS B 504     -12.106   2.331 -55.000  1.00  0.940          C  
ATOM   7703  CG  LYS B 504     -11.666   1.309 -56.104  1.00  0.940          C  
ATOM   7704  CD  LYS B 504     -12.335  -0.044 -55.991  1.00  0.940          C  
ATOM   7705  CE  LYS B 504     -11.875  -0.959 -57.122  1.00  0.940          C  
ATOM   7706  NZ  LYS B 504     -12.434  -2.332 -56.995  1.00  0.940          N  
ATOM   7707  H   LYS B 504     -12.323   3.969 -52.974  1.00  0.770          H  
ATOM   7708  HA  LYS B 504     -12.065   1.083 -53.260  1.00  0.820          H  
ATOM   7709 1HB  LYS B 504     -13.193   2.382 -55.001  1.00  1.120          H  
ATOM   7710 2HB  LYS B 504     -11.739   3.316 -55.299  1.00  1.120          H  
ATOM   7711 1HG  LYS B 504     -11.935   1.709 -57.073  1.00  1.120          H  
ATOM   7712 2HG  LYS B 504     -10.588   1.175 -56.092  1.00  1.120          H  
ATOM   7713 1HD  LYS B 504     -12.078  -0.513 -55.045  1.00  1.120          H  
ATOM   7714 2HD  LYS B 504     -13.416   0.075 -56.041  1.00  1.120          H  
ATOM   7715 1HE  LYS B 504     -12.186  -0.534 -58.075  1.00  1.120          H  
ATOM   7716 2HE  LYS B 504     -10.783  -1.020 -57.102  1.00  1.120          H  
ATOM   7717 1HZ  LYS B 504     -12.096  -2.904 -57.756  1.00  1.120          H  
ATOM   7718 2HZ  LYS B 504     -12.127  -2.725 -56.115  1.00  1.120          H  
ATOM   7719 3HZ  LYS B 504     -13.442  -2.299 -57.020  1.00  1.120          H  
ATOM   7720  N   VAL B 505      -9.699   0.568 -53.496  1.00  0.750          N  
ATOM   7721  CA  VAL B 505      -8.295   0.237 -53.486  1.00  0.670          C  
ATOM   7722  C   VAL B 505      -7.914  -0.633 -54.676  1.00  0.670          C  
ATOM   7723  O   VAL B 505      -8.646  -1.556 -55.049  1.00  0.890          O  
ATOM   7724  CB  VAL B 505      -7.957  -0.454 -52.139  1.00  0.970          C  
ATOM   7725  CG1 VAL B 505      -8.757  -1.752 -51.963  1.00  0.970          C  
ATOM   7726  CG2 VAL B 505      -6.497  -0.733 -52.052  1.00  0.970          C  
ATOM   7727  H   VAL B 505     -10.383  -0.162 -53.356  1.00  0.900          H  
ATOM   7728  HA  VAL B 505      -7.724   1.158 -53.546  1.00  0.800          H  
ATOM   7729  HB  VAL B 505      -8.243   0.221 -51.330  1.00  1.160          H  
ATOM   7730 1HG1 VAL B 505      -8.517  -2.193 -50.997  1.00  1.160          H  
ATOM   7731 2HG1 VAL B 505      -9.820  -1.537 -52.000  1.00  1.160          H  
ATOM   7732 3HG1 VAL B 505      -8.504  -2.463 -52.747  1.00  1.160          H  
ATOM   7733 1HG2 VAL B 505      -6.286  -1.185 -51.094  1.00  1.160          H  
ATOM   7734 2HG2 VAL B 505      -6.204  -1.417 -52.843  1.00  1.160          H  
ATOM   7735 3HG2 VAL B 505      -5.932   0.194 -52.147  1.00  1.160          H  
ATOM   7736  N   CYS B 506      -6.773  -0.316 -55.275  1.00  0.390          N  
ATOM   7737  CA  CYS B 506      -6.238  -1.082 -56.391  1.00  0.360          C  
ATOM   7738  C   CYS B 506      -4.833  -1.570 -56.060  1.00  0.340          C  
ATOM   7739  O   CYS B 506      -4.137  -0.977 -55.235  1.00  0.320          O  
ATOM   7740  CB  CYS B 506      -6.229  -0.264 -57.687  1.00  0.520          C  
ATOM   7741  SG  CYS B 506      -5.137   1.182 -57.694  1.00  0.520          S  
ATOM   7742  H   CYS B 506      -6.234   0.453 -54.878  1.00  0.470          H  
ATOM   7743  HA  CYS B 506      -6.874  -1.952 -56.553  1.00  0.430          H  
ATOM   7744 1HB  CYS B 506      -5.930  -0.907 -58.517  1.00  0.620          H  
ATOM   7745 2HB  CYS B 506      -7.242   0.077 -57.897  1.00  0.620          H  
ATOM   7746  N   GLN B 507      -4.395  -2.628 -56.732  1.00  0.330          N  
ATOM   7747  CA  GLN B 507      -3.092  -3.208 -56.428  1.00  0.300          C  
ATOM   7748  C   GLN B 507      -1.880  -2.339 -56.744  1.00  0.220          C  
ATOM   7749  O   GLN B 507      -0.908  -2.344 -55.993  1.00  0.190          O  
ATOM   7750  CB  GLN B 507      -2.940  -4.540 -57.171  1.00  0.430          C  
ATOM   7751  CG  GLN B 507      -1.716  -5.350 -56.783  1.00  0.430          C  
ATOM   7752  CD  GLN B 507      -1.782  -5.788 -55.334  1.00  0.430          C  
ATOM   7753  OE1 GLN B 507      -2.792  -6.374 -54.935  1.00  0.430          O  
ATOM   7754  NE2 GLN B 507      -0.740  -5.513 -54.554  1.00  0.430          N  
ATOM   7755  H   GLN B 507      -4.991  -3.059 -57.427  1.00  0.400          H  
ATOM   7756  HA  GLN B 507      -3.073  -3.414 -55.366  1.00  0.360          H  
ATOM   7757 1HB  GLN B 507      -3.822  -5.159 -57.011  1.00  0.520          H  
ATOM   7758 2HB  GLN B 507      -2.863  -4.348 -58.237  1.00  0.520          H  
ATOM   7759 1HG  GLN B 507      -1.685  -6.244 -57.406  1.00  0.520          H  
ATOM   7760 2HG  GLN B 507      -0.811  -4.757 -56.937  1.00  0.520          H  
ATOM   7761 1HE2 GLN B 507      -0.744  -5.786 -53.590  1.00  0.520          H  
ATOM   7762 2HE2 GLN B 507       0.050  -5.023 -54.935  1.00  0.520          H  
ATOM   7763  N   GLY B 508      -1.922  -1.599 -57.829  1.00  0.200          N  
ATOM   7764  CA  GLY B 508      -0.754  -0.848 -58.258  1.00  0.150          C  
ATOM   7765  C   GLY B 508       0.150  -1.786 -59.036  1.00  0.160          C  
ATOM   7766  O   GLY B 508      -0.140  -2.981 -59.149  1.00  0.070          O  
ATOM   7767  H   GLY B 508      -2.760  -1.595 -58.395  1.00  0.240          H  
ATOM   7768 1HA  GLY B 508      -1.056  -0.020 -58.892  1.00  0.180          H  
ATOM   7769 2HA  GLY B 508      -0.218  -0.440 -57.406  1.00  0.180          H  
ATOM   7770  N   THR B 509       1.274  -1.264 -59.508  1.00  0.250          N  
ATOM   7771  CA  THR B 509       2.200  -2.039 -60.334  1.00  0.270          C  
ATOM   7772  C   THR B 509       3.655  -2.057 -59.818  1.00  0.270          C  
ATOM   7773  O   THR B 509       3.979  -1.501 -58.755  1.00  0.300          O  
ATOM   7774  CB  THR B 509       2.128  -1.538 -61.800  1.00  0.370          C  
ATOM   7775  OG1 THR B 509       2.571  -0.196 -61.870  1.00  0.370          O  
ATOM   7776  CG2 THR B 509       0.699  -1.583 -62.301  1.00  0.370          C  
ATOM   7777  H   THR B 509       1.456  -0.270 -59.340  1.00  0.300          H  
ATOM   7778  HA  THR B 509       1.857  -3.073 -60.336  1.00  0.320          H  
ATOM   7779  HB  THR B 509       2.755  -2.161 -62.434  1.00  0.440          H  
ATOM   7780  HG1 THR B 509       3.541  -0.174 -61.916  1.00  0.440          H  
ATOM   7781 1HG2 THR B 509       0.664  -1.225 -63.329  1.00  0.440          H  
ATOM   7782 2HG2 THR B 509       0.331  -2.603 -62.258  1.00  0.440          H  
ATOM   7783 3HG2 THR B 509       0.087  -0.945 -61.687  1.00  0.440          H  
ATOM   7784  N   SER B 510       4.503  -2.828 -60.521  1.00  0.230          N  
ATOM   7785  CA  SER B 510       5.940  -2.982 -60.234  1.00  0.190          C  
ATOM   7786  C   SER B 510       6.776  -3.201 -61.512  1.00  0.230          C  
ATOM   7787  O   SER B 510       7.720  -3.995 -61.515  1.00  0.490          O  
ATOM   7788  CB  SER B 510       6.150  -4.159 -59.306  1.00  0.280          C  
ATOM   7789  OG  SER B 510       5.661  -5.343 -59.887  1.00  0.280          O  
ATOM   7790  H   SER B 510       4.143  -3.311 -61.330  1.00  0.280          H  
ATOM   7791  HA  SER B 510       6.295  -2.069 -59.753  1.00  0.230          H  
ATOM   7792 1HB  SER B 510       7.211  -4.267 -59.087  1.00  0.340          H  
ATOM   7793 2HB  SER B 510       5.637  -3.972 -58.363  1.00  0.340          H  
ATOM   7794  HG  SER B 510       5.834  -6.036 -59.251  1.00  0.340          H  
ATOM   7795  N   ASN B 511       6.391  -2.559 -62.615  1.00  0.220          N  
ATOM   7796  CA  ASN B 511       7.035  -2.787 -63.906  1.00  0.320          C  
ATOM   7797  C   ASN B 511       8.119  -1.767 -64.311  1.00  0.280          C  
ATOM   7798  O   ASN B 511       8.793  -1.963 -65.334  1.00  0.240          O  
ATOM   7799  CB  ASN B 511       5.954  -2.809 -64.972  1.00  0.410          C  
ATOM   7800  CG  ASN B 511       4.989  -3.959 -64.824  1.00  0.410          C  
ATOM   7801  OD1 ASN B 511       5.320  -5.062 -64.379  1.00  0.410          O  
ATOM   7802  ND2 ASN B 511       3.760  -3.701 -65.178  1.00  0.410          N  
ATOM   7803  H   ASN B 511       5.686  -1.831 -62.530  1.00  0.260          H  
ATOM   7804  HA  ASN B 511       7.517  -3.764 -63.870  1.00  0.380          H  
ATOM   7805 1HB  ASN B 511       5.390  -1.875 -64.919  1.00  0.490          H  
ATOM   7806 2HB  ASN B 511       6.406  -2.852 -65.955  1.00  0.490          H  
ATOM   7807 1HD2 ASN B 511       3.057  -4.409 -65.104  1.00  0.490          H  
ATOM   7808 2HD2 ASN B 511       3.524  -2.790 -65.522  1.00  0.490          H  
ATOM   7809  N   LYS B 512       8.323  -0.711 -63.513  1.00  0.350          N  
ATOM   7810  CA  LYS B 512       9.285   0.340 -63.810  1.00  0.360          C  
ATOM   7811  C   LYS B 512       9.158   0.849 -65.240  1.00  0.320          C  
ATOM   7812  O   LYS B 512       8.155   1.456 -65.605  1.00  0.320          O  
ATOM   7813  CB  LYS B 512      10.707  -0.114 -63.487  1.00  0.500          C  
ATOM   7814  CG  LYS B 512      10.896  -0.427 -62.018  1.00  0.500          C  
ATOM   7815  CD  LYS B 512      12.336  -0.761 -61.679  1.00  0.500          C  
ATOM   7816  CE  LYS B 512      12.480  -1.081 -60.191  1.00  0.500          C  
ATOM   7817  NZ  LYS B 512      13.879  -1.428 -59.822  1.00  0.500          N  
ATOM   7818  H   LYS B 512       7.767  -0.548 -62.667  1.00  0.420          H  
ATOM   7819  HA  LYS B 512       9.062   1.177 -63.150  1.00  0.430          H  
ATOM   7820 1HB  LYS B 512      10.949  -1.015 -64.051  1.00  0.600          H  
ATOM   7821 2HB  LYS B 512      11.418   0.666 -63.760  1.00  0.600          H  
ATOM   7822 1HG  LYS B 512      10.581   0.432 -61.423  1.00  0.600          H  
ATOM   7823 2HG  LYS B 512      10.262  -1.275 -61.752  1.00  0.600          H  
ATOM   7824 1HD  LYS B 512      12.662  -1.620 -62.268  1.00  0.600          H  
ATOM   7825 2HD  LYS B 512      12.974   0.091 -61.919  1.00  0.600          H  
ATOM   7826 1HE  LYS B 512      12.166  -0.213 -59.606  1.00  0.600          H  
ATOM   7827 2HE  LYS B 512      11.832  -1.924 -59.948  1.00  0.600          H  
ATOM   7828 1HZ  LYS B 512      13.924  -1.632 -58.833  1.00  0.600          H  
ATOM   7829 2HZ  LYS B 512      14.181  -2.235 -60.346  1.00  0.600          H  
ATOM   7830 3HZ  LYS B 512      14.482  -0.644 -60.030  1.00  0.600          H  
ATOM   7831  N   LEU B 513      10.189   0.652 -66.052  1.00  0.320          N  
ATOM   7832  CA  LEU B 513      10.159   1.172 -67.408  1.00  0.310          C  
ATOM   7833  C   LEU B 513       9.877   0.097 -68.454  1.00  0.310          C  
ATOM   7834  O   LEU B 513      10.161   0.286 -69.637  1.00  0.340          O  
ATOM   7835  CB  LEU B 513      11.467   1.907 -67.705  1.00  0.440          C  
ATOM   7836  CG  LEU B 513      11.797   3.103 -66.733  1.00  0.440          C  
ATOM   7837  CD1 LEU B 513      13.125   3.717 -67.129  1.00  0.440          C  
ATOM   7838  CD2 LEU B 513      10.693   4.158 -66.740  1.00  0.440          C  
ATOM   7839  H   LEU B 513      10.991   0.129 -65.735  1.00  0.380          H  
ATOM   7840  HA  LEU B 513       9.340   1.880 -67.487  1.00  0.370          H  
ATOM   7841 1HB  LEU B 513      12.285   1.194 -67.651  1.00  0.530          H  
ATOM   7842 2HB  LEU B 513      11.420   2.299 -68.721  1.00  0.530          H  
ATOM   7843  HG  LEU B 513      11.898   2.715 -65.726  1.00  0.530          H  
ATOM   7844 1HD1 LEU B 513      13.375   4.525 -66.439  1.00  0.530          H  
ATOM   7845 2HD1 LEU B 513      13.904   2.956 -67.090  1.00  0.530          H  
ATOM   7846 3HD1 LEU B 513      13.060   4.114 -68.137  1.00  0.530          H  
ATOM   7847 1HD2 LEU B 513      10.970   4.953 -66.046  1.00  0.530          H  
ATOM   7848 2HD2 LEU B 513      10.580   4.567 -67.732  1.00  0.530          H  
ATOM   7849 3HD2 LEU B 513       9.752   3.735 -66.421  1.00  0.530          H  
ATOM   7850  N   THR B 514       9.350  -1.047 -68.043  1.00  0.300          N  
ATOM   7851  CA  THR B 514       8.993  -2.074 -69.016  1.00  0.350          C  
ATOM   7852  C   THR B 514       7.725  -1.648 -69.752  1.00  0.300          C  
ATOM   7853  O   THR B 514       6.732  -1.289 -69.115  1.00  0.320          O  
ATOM   7854  CB  THR B 514       8.734  -3.440 -68.334  1.00  0.470          C  
ATOM   7855  OG1 THR B 514       9.916  -3.871 -67.653  1.00  0.470          O  
ATOM   7856  CG2 THR B 514       8.320  -4.499 -69.364  1.00  0.470          C  
ATOM   7857  H   THR B 514       9.162  -1.204 -67.050  1.00  0.360          H  
ATOM   7858  HA  THR B 514       9.800  -2.179 -69.741  1.00  0.420          H  
ATOM   7859  HB  THR B 514       7.939  -3.329 -67.608  1.00  0.560          H  
ATOM   7860  HG1 THR B 514      10.031  -3.328 -66.859  1.00  0.560          H  
ATOM   7861 1HG2 THR B 514       8.145  -5.442 -68.850  1.00  0.560          H  
ATOM   7862 2HG2 THR B 514       7.405  -4.200 -69.872  1.00  0.560          H  
ATOM   7863 3HG2 THR B 514       9.114  -4.627 -70.096  1.00  0.560          H  
ATOM   7864  N   GLN B 515       7.740  -1.696 -71.089  1.00  0.290          N  
ATOM   7865  CA  GLN B 515       6.534  -1.374 -71.854  1.00  0.270          C  
ATOM   7866  C   GLN B 515       5.739  -2.663 -72.013  1.00  0.280          C  
ATOM   7867  O   GLN B 515       6.273  -3.697 -72.434  1.00  0.300          O  
ATOM   7868  CB  GLN B 515       6.841  -0.762 -73.226  1.00  0.390          C  
ATOM   7869  CG  GLN B 515       5.583  -0.303 -74.009  1.00  0.390          C  
ATOM   7870  CD  GLN B 515       5.933   0.369 -75.328  1.00  0.390          C  
ATOM   7871  OE1 GLN B 515       6.533   1.445 -75.361  1.00  0.390          O  
ATOM   7872  NE2 GLN B 515       5.582  -0.280 -76.427  1.00  0.390          N  
ATOM   7873  H   GLN B 515       8.591  -1.971 -71.561  1.00  0.350          H  
ATOM   7874  HA  GLN B 515       5.927  -0.665 -71.289  1.00  0.320          H  
ATOM   7875 1HB  GLN B 515       7.499   0.083 -73.120  1.00  0.460          H  
ATOM   7876 2HB  GLN B 515       7.355  -1.497 -73.842  1.00  0.460          H  
ATOM   7877 1HG  GLN B 515       4.956  -1.170 -74.232  1.00  0.460          H  
ATOM   7878 2HG  GLN B 515       5.026   0.413 -73.399  1.00  0.460          H  
ATOM   7879 1HE2 GLN B 515       5.803   0.093 -77.325  1.00  0.460          H  
ATOM   7880 2HE2 GLN B 515       5.114  -1.191 -76.362  1.00  0.460          H  
ATOM   7881  N   LEU B 516       4.460  -2.625 -71.695  1.00  0.290          N  
ATOM   7882  CA  LEU B 516       3.667  -3.837 -71.746  1.00  0.310          C  
ATOM   7883  C   LEU B 516       3.089  -4.127 -73.119  1.00  0.280          C  
ATOM   7884  O   LEU B 516       1.907  -3.912 -73.372  1.00  0.380          O  
ATOM   7885  CB  LEU B 516       2.569  -3.741 -70.701  1.00  0.430          C  
ATOM   7886  CG  LEU B 516       3.063  -3.516 -69.235  1.00  0.430          C  
ATOM   7887  CD1 LEU B 516       1.847  -3.380 -68.357  1.00  0.430          C  
ATOM   7888  CD2 LEU B 516       3.992  -4.668 -68.765  1.00  0.430          C  
ATOM   7889  H   LEU B 516       4.021  -1.749 -71.384  1.00  0.350          H  
ATOM   7890  HA  LEU B 516       4.312  -4.675 -71.503  1.00  0.370          H  
ATOM   7891 1HB  LEU B 516       1.939  -2.910 -70.958  1.00  0.510          H  
ATOM   7892 2HB  LEU B 516       1.972  -4.649 -70.731  1.00  0.510          H  
ATOM   7893  HG  LEU B 516       3.621  -2.577 -69.180  1.00  0.510          H  
ATOM   7894 1HD1 LEU B 516       2.149  -3.188 -67.339  1.00  0.510          H  
ATOM   7895 2HD1 LEU B 516       1.246  -2.543 -68.721  1.00  0.510          H  
ATOM   7896 3HD1 LEU B 516       1.265  -4.298 -68.400  1.00  0.510          H  
ATOM   7897 1HD2 LEU B 516       4.313  -4.481 -67.751  1.00  0.510          H  
ATOM   7898 2HD2 LEU B 516       3.455  -5.614 -68.804  1.00  0.510          H  
ATOM   7899 3HD2 LEU B 516       4.873  -4.727 -69.394  1.00  0.510          H  
ATOM   7900  N   GLY B 517       3.935  -4.663 -73.985  1.00  0.250          N  
ATOM   7901  CA  GLY B 517       3.581  -4.934 -75.380  1.00  0.220          C  
ATOM   7902  C   GLY B 517       3.506  -3.648 -76.190  1.00  0.250          C  
ATOM   7903  O   GLY B 517       4.475  -2.886 -76.214  1.00  0.280          O  
ATOM   7904  H   GLY B 517       4.894  -4.781 -73.645  1.00  0.300          H  
ATOM   7905 1HA  GLY B 517       4.317  -5.606 -75.821  1.00  0.260          H  
ATOM   7906 2HA  GLY B 517       2.617  -5.443 -75.418  1.00  0.260          H  
ATOM   7907  N   THR B 518       2.415  -3.456 -76.920  1.00  0.290          N  
ATOM   7908  CA  THR B 518       2.242  -2.288 -77.775  1.00  0.340          C  
ATOM   7909  C   THR B 518       1.779  -1.112 -76.944  1.00  0.360          C  
ATOM   7910  O   THR B 518       1.417  -1.272 -75.775  1.00  0.350          O  
ATOM   7911  CB  THR B 518       1.202  -2.546 -78.878  1.00  0.460          C  
ATOM   7912  OG1 THR B 518      -0.084  -2.731 -78.273  1.00  0.460          O  
ATOM   7913  CG2 THR B 518       1.575  -3.802 -79.653  1.00  0.460          C  
ATOM   7914  H   THR B 518       1.652  -4.129 -76.860  1.00  0.350          H  
ATOM   7915  HA  THR B 518       3.198  -2.035 -78.234  1.00  0.410          H  
ATOM   7916  HB  THR B 518       1.160  -1.690 -79.554  1.00  0.550          H  
ATOM   7917  HG1 THR B 518      -0.763  -2.717 -78.970  1.00  0.550          H  
ATOM   7918 1HG2 THR B 518       0.830  -3.981 -80.428  1.00  0.550          H  
ATOM   7919 2HG2 THR B 518       2.552  -3.667 -80.111  1.00  0.550          H  
ATOM   7920 3HG2 THR B 518       1.604  -4.657 -78.980  1.00  0.550          H  
ATOM   7921  N   PHE B 519       1.765   0.081 -77.528  1.00  0.390          N  
ATOM   7922  CA  PHE B 519       1.278   1.219 -76.771  1.00  0.400          C  
ATOM   7923  C   PHE B 519      -0.168   1.013 -76.369  1.00  0.410          C  
ATOM   7924  O   PHE B 519      -0.520   1.268 -75.220  1.00  0.410          O  
ATOM   7925  CB  PHE B 519       1.431   2.502 -77.567  1.00  0.560          C  
ATOM   7926  CG  PHE B 519       2.814   3.031 -77.533  1.00  0.560          C  
ATOM   7927  CD1 PHE B 519       3.686   2.840 -78.587  1.00  0.560          C  
ATOM   7928  CD2 PHE B 519       3.251   3.738 -76.425  1.00  0.560          C  
ATOM   7929  CE1 PHE B 519       4.972   3.347 -78.528  1.00  0.560          C  
ATOM   7930  CE2 PHE B 519       4.523   4.246 -76.369  1.00  0.560          C  
ATOM   7931  CZ  PHE B 519       5.386   4.050 -77.417  1.00  0.560          C  
ATOM   7932  H   PHE B 519       2.068   0.190 -78.485  1.00  0.470          H  
ATOM   7933  HA  PHE B 519       1.876   1.308 -75.863  1.00  0.480          H  
ATOM   7934 1HB  PHE B 519       1.146   2.330 -78.606  1.00  0.670          H  
ATOM   7935 2HB  PHE B 519       0.769   3.253 -77.178  1.00  0.670          H  
ATOM   7936  HD1 PHE B 519       3.358   2.290 -79.468  1.00  0.670          H  
ATOM   7937  HD2 PHE B 519       2.566   3.896 -75.587  1.00  0.670          H  
ATOM   7938  HE1 PHE B 519       5.660   3.192 -79.360  1.00  0.670          H  
ATOM   7939  HE2 PHE B 519       4.850   4.805 -75.494  1.00  0.670          H  
ATOM   7940  HZ  PHE B 519       6.398   4.448 -77.367  1.00  0.670          H  
ATOM   7941  N   GLU B 520      -0.986   0.481 -77.276  1.00  0.430          N  
ATOM   7942  CA  GLU B 520      -2.388   0.267 -76.977  1.00  0.440          C  
ATOM   7943  C   GLU B 520      -2.565  -0.749 -75.849  1.00  0.420          C  
ATOM   7944  O   GLU B 520      -3.386  -0.533 -74.954  1.00  0.420          O  
ATOM   7945  CB  GLU B 520      -3.118  -0.199 -78.236  1.00  0.610          C  
ATOM   7946  CG  GLU B 520      -3.168   0.854 -79.358  1.00  0.610          C  
ATOM   7947  CD  GLU B 520      -1.870   0.932 -80.151  1.00  0.610          C  
ATOM   7948  OE1 GLU B 520      -0.987   0.141 -79.878  1.00  0.610          O  
ATOM   7949  OE2 GLU B 520      -1.759   1.770 -81.004  1.00  0.610          O  
ATOM   7950  H   GLU B 520      -0.635   0.259 -78.209  1.00  0.520          H  
ATOM   7951  HA  GLU B 520      -2.818   1.211 -76.656  1.00  0.530          H  
ATOM   7952 1HB  GLU B 520      -2.634  -1.095 -78.625  1.00  0.730          H  
ATOM   7953 2HB  GLU B 520      -4.143  -0.469 -77.980  1.00  0.730          H  
ATOM   7954 1HG  GLU B 520      -3.986   0.611 -80.037  1.00  0.730          H  
ATOM   7955 2HG  GLU B 520      -3.375   1.827 -78.913  1.00  0.730          H  
ATOM   7956  N   ASP B 521      -1.778  -1.835 -75.853  1.00  0.400          N  
ATOM   7957  CA  ASP B 521      -1.903  -2.837 -74.792  1.00  0.370          C  
ATOM   7958  C   ASP B 521      -1.502  -2.236 -73.454  1.00  0.370          C  
ATOM   7959  O   ASP B 521      -2.144  -2.474 -72.422  1.00  0.360          O  
ATOM   7960  CB  ASP B 521      -0.993  -4.041 -75.053  1.00  0.530          C  
ATOM   7961  CG  ASP B 521      -1.415  -4.950 -76.208  1.00  0.530          C  
ATOM   7962  OD1 ASP B 521      -2.528  -4.851 -76.680  1.00  0.530          O  
ATOM   7963  OD2 ASP B 521      -0.599  -5.759 -76.604  1.00  0.530          O  
ATOM   7964  H   ASP B 521      -1.138  -1.994 -76.633  1.00  0.480          H  
ATOM   7965  HA  ASP B 521      -2.938  -3.165 -74.736  1.00  0.440          H  
ATOM   7966 1HB  ASP B 521       0.014  -3.668 -75.261  1.00  0.640          H  
ATOM   7967 2HB  ASP B 521      -0.918  -4.639 -74.145  1.00  0.640          H  
ATOM   7968  N   HIS B 522      -0.454  -1.420 -73.490  1.00  0.360          N  
ATOM   7969  CA  HIS B 522       0.083  -0.746 -72.334  1.00  0.350          C  
ATOM   7970  C   HIS B 522      -0.988   0.183 -71.755  1.00  0.360          C  
ATOM   7971  O   HIS B 522      -1.234   0.192 -70.543  1.00  0.350          O  
ATOM   7972  CB  HIS B 522       1.343   0.018 -72.739  1.00  0.490          C  
ATOM   7973  CG  HIS B 522       2.050   0.614 -71.649  1.00  0.490          C  
ATOM   7974  ND1 HIS B 522       2.950  -0.091 -70.854  1.00  0.490          N  
ATOM   7975  CD2 HIS B 522       2.000   1.854 -71.164  1.00  0.490          C  
ATOM   7976  CE1 HIS B 522       3.417   0.732 -69.926  1.00  0.490          C  
ATOM   7977  NE2 HIS B 522       2.846   1.905 -70.108  1.00  0.490          N  
ATOM   7978  H   HIS B 522       0.040  -1.298 -74.379  1.00  0.430          H  
ATOM   7979  HA  HIS B 522       0.345  -1.472 -71.572  1.00  0.420          H  
ATOM   7980 1HB  HIS B 522       2.022  -0.660 -73.267  1.00  0.590          H  
ATOM   7981 2HB  HIS B 522       1.082   0.809 -73.426  1.00  0.590          H  
ATOM   7982  HD2 HIS B 522       1.393   2.681 -71.543  1.00  0.590          H  
ATOM   7983  HE1 HIS B 522       4.149   0.486 -69.153  1.00  0.590          H  
ATOM   7984  HE2 HIS B 522       2.979   2.771 -69.586  1.00  0.590          H  
ATOM   7985  N   PHE B 523      -1.627   0.971 -72.630  1.00  0.380          N  
ATOM   7986  CA  PHE B 523      -2.670   1.905 -72.237  1.00  0.390          C  
ATOM   7987  C   PHE B 523      -3.823   1.177 -71.562  1.00  0.390          C  
ATOM   7988  O   PHE B 523      -4.336   1.628 -70.529  1.00  0.390          O  
ATOM   7989  CB  PHE B 523      -3.262   2.573 -73.468  1.00  0.540          C  
ATOM   7990  CG  PHE B 523      -2.377   3.491 -74.251  1.00  0.540          C  
ATOM   7991  CD1 PHE B 523      -2.770   3.835 -75.540  1.00  0.540          C  
ATOM   7992  CD2 PHE B 523      -1.152   3.970 -73.782  1.00  0.540          C  
ATOM   7993  CE1 PHE B 523      -1.996   4.623 -76.323  1.00  0.540          C  
ATOM   7994  CE2 PHE B 523      -0.384   4.753 -74.594  1.00  0.540          C  
ATOM   7995  CZ  PHE B 523      -0.809   5.077 -75.848  1.00  0.540          C  
ATOM   7996  H   PHE B 523      -1.348   0.943 -73.615  1.00  0.460          H  
ATOM   7997  HA  PHE B 523      -2.266   2.636 -71.542  1.00  0.470          H  
ATOM   7998 1HB  PHE B 523      -3.587   1.798 -74.146  1.00  0.650          H  
ATOM   7999 2HB  PHE B 523      -4.132   3.088 -73.188  1.00  0.650          H  
ATOM   8000  HD1 PHE B 523      -3.719   3.457 -75.925  1.00  0.650          H  
ATOM   8001  HD2 PHE B 523      -0.785   3.713 -72.787  1.00  0.650          H  
ATOM   8002  HE1 PHE B 523      -2.320   4.880 -77.336  1.00  0.650          H  
ATOM   8003  HE2 PHE B 523       0.573   5.095 -74.253  1.00  0.650          H  
ATOM   8004  HZ  PHE B 523      -0.197   5.676 -76.482  1.00  0.650          H  
ATOM   8005  N   LEU B 524      -4.240   0.041 -72.146  1.00  0.390          N  
ATOM   8006  CA  LEU B 524      -5.330  -0.726 -71.570  1.00  0.400          C  
ATOM   8007  C   LEU B 524      -4.957  -1.229 -70.198  1.00  0.370          C  
ATOM   8008  O   LEU B 524      -5.781  -1.169 -69.286  1.00  0.370          O  
ATOM   8009  CB  LEU B 524      -5.698  -1.919 -72.467  1.00  0.560          C  
ATOM   8010  CG  LEU B 524      -6.399  -1.606 -73.815  1.00  0.560          C  
ATOM   8011  CD1 LEU B 524      -6.450  -2.879 -74.658  1.00  0.560          C  
ATOM   8012  CD2 LEU B 524      -7.823  -1.101 -73.558  1.00  0.560          C  
ATOM   8013  H   LEU B 524      -3.811  -0.266 -73.027  1.00  0.470          H  
ATOM   8014  HA  LEU B 524      -6.187  -0.070 -71.458  1.00  0.480          H  
ATOM   8015 1HB  LEU B 524      -4.778  -2.455 -72.702  1.00  0.670          H  
ATOM   8016 2HB  LEU B 524      -6.341  -2.585 -71.901  1.00  0.670          H  
ATOM   8017  HG  LEU B 524      -5.834  -0.851 -74.358  1.00  0.670          H  
ATOM   8018 1HD1 LEU B 524      -6.933  -2.666 -75.611  1.00  0.670          H  
ATOM   8019 2HD1 LEU B 524      -5.433  -3.230 -74.844  1.00  0.670          H  
ATOM   8020 3HD1 LEU B 524      -7.004  -3.646 -74.135  1.00  0.670          H  
ATOM   8021 1HD2 LEU B 524      -8.305  -0.894 -74.512  1.00  0.670          H  
ATOM   8022 2HD2 LEU B 524      -8.389  -1.861 -73.021  1.00  0.670          H  
ATOM   8023 3HD2 LEU B 524      -7.804  -0.189 -72.970  1.00  0.670          H  
ATOM   8024  N   SER B 525      -3.713  -1.680 -70.024  1.00  0.350          N  
ATOM   8025  CA  SER B 525      -3.274  -2.150 -68.722  1.00  0.330          C  
ATOM   8026  C   SER B 525      -3.374  -1.030 -67.690  1.00  0.320          C  
ATOM   8027  O   SER B 525      -3.878  -1.252 -66.582  1.00  0.320          O  
ATOM   8028  CB  SER B 525      -1.853  -2.665 -68.777  1.00  0.470          C  
ATOM   8029  OG  SER B 525      -1.444  -3.121 -67.513  1.00  0.470          O  
ATOM   8030  H   SER B 525      -3.084  -1.760 -70.832  1.00  0.420          H  
ATOM   8031  HA  SER B 525      -3.925  -2.966 -68.413  1.00  0.400          H  
ATOM   8032 1HB  SER B 525      -1.782  -3.470 -69.507  1.00  0.560          H  
ATOM   8033 2HB  SER B 525      -1.192  -1.871 -69.107  1.00  0.560          H  
ATOM   8034  HG  SER B 525      -0.548  -3.437 -67.625  1.00  0.560          H  
ATOM   8035  N   LEU B 526      -2.922   0.186 -68.050  1.00  0.320          N  
ATOM   8036  CA  LEU B 526      -2.969   1.299 -67.103  1.00  0.360          C  
ATOM   8037  C   LEU B 526      -4.402   1.627 -66.685  1.00  0.370          C  
ATOM   8038  O   LEU B 526      -4.664   1.852 -65.494  1.00  0.370          O  
ATOM   8039  CB  LEU B 526      -2.373   2.575 -67.734  1.00  0.490          C  
ATOM   8040  CG  LEU B 526      -0.850   2.603 -68.040  1.00  0.490          C  
ATOM   8041  CD1 LEU B 526      -0.529   3.885 -68.842  1.00  0.490          C  
ATOM   8042  CD2 LEU B 526      -0.050   2.565 -66.751  1.00  0.490          C  
ATOM   8043  H   LEU B 526      -2.487   0.297 -68.972  1.00  0.380          H  
ATOM   8044  HA  LEU B 526      -2.416   1.016 -66.213  1.00  0.430          H  
ATOM   8045 1HB  LEU B 526      -2.895   2.757 -68.675  1.00  0.590          H  
ATOM   8046 2HB  LEU B 526      -2.585   3.405 -67.068  1.00  0.590          H  
ATOM   8047  HG  LEU B 526      -0.584   1.742 -68.654  1.00  0.590          H  
ATOM   8048 1HD1 LEU B 526       0.541   3.907 -69.078  1.00  0.590          H  
ATOM   8049 2HD1 LEU B 526      -1.101   3.890 -69.769  1.00  0.590          H  
ATOM   8050 3HD1 LEU B 526      -0.786   4.762 -68.252  1.00  0.590          H  
ATOM   8051 1HD2 LEU B 526       1.016   2.592 -66.982  1.00  0.590          H  
ATOM   8052 2HD2 LEU B 526      -0.305   3.419 -66.146  1.00  0.590          H  
ATOM   8053 3HD2 LEU B 526      -0.263   1.657 -66.197  1.00  0.590          H  
ATOM   8054  N   GLN B 527      -5.341   1.647 -67.643  1.00  0.390          N  
ATOM   8055  CA  GLN B 527      -6.729   1.931 -67.284  1.00  0.420          C  
ATOM   8056  C   GLN B 527      -7.341   0.795 -66.469  1.00  0.420          C  
ATOM   8057  O   GLN B 527      -8.017   1.026 -65.462  1.00  0.440          O  
ATOM   8058  CB  GLN B 527      -7.591   2.236 -68.525  1.00  0.580          C  
ATOM   8059  CG  GLN B 527      -7.288   3.595 -69.176  1.00  0.580          C  
ATOM   8060  CD  GLN B 527      -8.087   3.909 -70.463  1.00  0.580          C  
ATOM   8061  OE1 GLN B 527      -8.656   2.972 -71.030  1.00  0.580          O  
ATOM   8062  NE2 GLN B 527      -8.142   5.194 -70.946  1.00  0.580          N  
ATOM   8063  H   GLN B 527      -5.069   1.493 -68.623  1.00  0.470          H  
ATOM   8064  HA  GLN B 527      -6.739   2.821 -66.661  1.00  0.500          H  
ATOM   8065 1HB  GLN B 527      -7.423   1.458 -69.275  1.00  0.690          H  
ATOM   8066 2HB  GLN B 527      -8.642   2.214 -68.252  1.00  0.690          H  
ATOM   8067 1HG  GLN B 527      -7.597   4.305 -68.456  1.00  0.690          H  
ATOM   8068 2HG  GLN B 527      -6.221   3.676 -69.363  1.00  0.690          H  
ATOM   8069 1HE2 GLN B 527      -8.663   5.378 -71.778  1.00  0.690          H  
ATOM   8070 2HE2 GLN B 527      -7.663   6.003 -70.510  1.00  0.690          H  
ATOM   8071  N   ARG B 528      -7.058  -0.449 -66.842  1.00  0.390          N  
ATOM   8072  CA  ARG B 528      -7.611  -1.578 -66.115  1.00  0.400          C  
ATOM   8073  C   ARG B 528      -7.138  -1.595 -64.663  1.00  0.380          C  
ATOM   8074  O   ARG B 528      -7.920  -1.914 -63.764  1.00  0.400          O  
ATOM   8075  CB  ARG B 528      -7.259  -2.868 -66.832  1.00  0.560          C  
ATOM   8076  CG  ARG B 528      -8.028  -3.052 -68.146  1.00  0.560          C  
ATOM   8077  CD  ARG B 528      -7.549  -4.193 -68.944  1.00  0.560          C  
ATOM   8078  NE  ARG B 528      -8.294  -4.302 -70.198  1.00  0.560          N  
ATOM   8079  CZ  ARG B 528      -7.952  -5.073 -71.253  1.00  0.560          C  
ATOM   8080  NH1 ARG B 528      -6.863  -5.816 -71.217  1.00  0.560          N  
ATOM   8081  NH2 ARG B 528      -8.721  -5.079 -72.330  1.00  0.560          N  
ATOM   8082  H   ARG B 528      -6.488  -0.621 -67.674  1.00  0.470          H  
ATOM   8083  HA  ARG B 528      -8.695  -1.482 -66.117  1.00  0.480          H  
ATOM   8084 1HB  ARG B 528      -6.194  -2.875 -67.062  1.00  0.670          H  
ATOM   8085 2HB  ARG B 528      -7.469  -3.719 -66.187  1.00  0.670          H  
ATOM   8086 1HG  ARG B 528      -9.075  -3.235 -67.911  1.00  0.670          H  
ATOM   8087 2HG  ARG B 528      -7.959  -2.153 -68.750  1.00  0.670          H  
ATOM   8088 1HD  ARG B 528      -6.494  -4.038 -69.178  1.00  0.670          H  
ATOM   8089 2HD  ARG B 528      -7.675  -5.118 -68.381  1.00  0.670          H  
ATOM   8090  HE  ARG B 528      -9.141  -3.753 -70.279  1.00  0.670          H  
ATOM   8091 1HH1 ARG B 528      -6.275  -5.817 -70.397  1.00  0.670          H  
ATOM   8092 2HH1 ARG B 528      -6.615  -6.391 -72.010  1.00  0.670          H  
ATOM   8093 1HH2 ARG B 528      -9.557  -4.510 -72.359  1.00  0.670          H  
ATOM   8094 2HH2 ARG B 528      -8.477  -5.651 -73.125  1.00  0.670          H  
ATOM   8095  N   MET B 529      -5.870  -1.240 -64.427  1.00  0.340          N  
ATOM   8096  CA  MET B 529      -5.347  -1.198 -63.072  1.00  0.320          C  
ATOM   8097  C   MET B 529      -5.808  -0.010 -62.228  1.00  0.360          C  
ATOM   8098  O   MET B 529      -6.084  -0.190 -61.041  1.00  0.380          O  
ATOM   8099  CB  MET B 529      -3.823  -1.207 -63.081  1.00  0.460          C  
ATOM   8100  CG  MET B 529      -3.191  -1.226 -61.672  1.00  0.460          C  
ATOM   8101  SD  MET B 529      -3.644  -2.660 -60.691  1.00  0.460          S  
ATOM   8102  CE  MET B 529      -2.589  -3.923 -61.380  1.00  0.460          C  
ATOM   8103  H   MET B 529      -5.245  -1.048 -65.217  1.00  0.410          H  
ATOM   8104  HA  MET B 529      -5.690  -2.099 -62.567  1.00  0.380          H  
ATOM   8105 1HB  MET B 529      -3.466  -2.056 -63.654  1.00  0.550          H  
ATOM   8106 2HB  MET B 529      -3.471  -0.306 -63.595  1.00  0.550          H  
ATOM   8107 1HG  MET B 529      -2.129  -1.219 -61.779  1.00  0.550          H  
ATOM   8108 2HG  MET B 529      -3.471  -0.328 -61.120  1.00  0.550          H  
ATOM   8109 1HE  MET B 529      -2.768  -4.865 -60.860  1.00  0.550          H  
ATOM   8110 2HE  MET B 529      -2.801  -4.049 -62.440  1.00  0.550          H  
ATOM   8111 3HE  MET B 529      -1.548  -3.637 -61.246  1.00  0.550          H  
ATOM   8112  N   PHE B 530      -5.886   1.198 -62.805  1.00  0.390          N  
ATOM   8113  CA  PHE B 530      -6.203   2.357 -61.977  1.00  0.410          C  
ATOM   8114  C   PHE B 530      -7.582   3.008 -62.154  1.00  0.490          C  
ATOM   8115  O   PHE B 530      -7.898   3.958 -61.436  1.00  0.490          O  
ATOM   8116  CB  PHE B 530      -5.130   3.420 -62.187  1.00  0.570          C  
ATOM   8117  CG  PHE B 530      -3.748   2.957 -61.800  1.00  0.570          C  
ATOM   8118  CD1 PHE B 530      -2.806   2.625 -62.780  1.00  0.570          C  
ATOM   8119  CD2 PHE B 530      -3.390   2.826 -60.474  1.00  0.570          C  
ATOM   8120  CE1 PHE B 530      -1.550   2.171 -62.429  1.00  0.570          C  
ATOM   8121  CE2 PHE B 530      -2.142   2.375 -60.125  1.00  0.570          C  
ATOM   8122  CZ  PHE B 530      -1.220   2.041 -61.097  1.00  0.570          C  
ATOM   8123  H   PHE B 530      -5.638   1.326 -63.791  1.00  0.470          H  
ATOM   8124  HA  PHE B 530      -6.135   2.034 -60.941  1.00  0.490          H  
ATOM   8125 1HB  PHE B 530      -5.113   3.674 -63.214  1.00  0.680          H  
ATOM   8126 2HB  PHE B 530      -5.379   4.311 -61.627  1.00  0.680          H  
ATOM   8127  HD1 PHE B 530      -3.072   2.718 -63.836  1.00  0.680          H  
ATOM   8128  HD2 PHE B 530      -4.114   3.080 -59.697  1.00  0.680          H  
ATOM   8129  HE1 PHE B 530      -0.823   1.910 -63.204  1.00  0.680          H  
ATOM   8130  HE2 PHE B 530      -1.885   2.280 -59.083  1.00  0.680          H  
ATOM   8131  HZ  PHE B 530      -0.229   1.677 -60.810  1.00  0.680          H  
ATOM   8132  N   ASN B 531      -8.403   2.593 -63.110  1.00  0.550          N  
ATOM   8133  CA  ASN B 531      -9.691   3.262 -63.241  1.00  0.630          C  
ATOM   8134  C   ASN B 531     -10.512   3.130 -61.961  1.00  0.630          C  
ATOM   8135  O   ASN B 531     -10.745   2.026 -61.468  1.00  0.640          O  
ATOM   8136  CB  ASN B 531     -10.458   2.764 -64.446  1.00  0.850          C  
ATOM   8137  CG  ASN B 531     -11.712   3.553 -64.684  1.00  0.850          C  
ATOM   8138  OD1 ASN B 531     -11.733   4.774 -64.477  1.00  0.850          O  
ATOM   8139  ND2 ASN B 531     -12.752   2.889 -65.117  1.00  0.850          N  
ATOM   8140  H   ASN B 531      -8.157   1.847 -63.763  1.00  0.660          H  
ATOM   8141  HA  ASN B 531      -9.507   4.325 -63.379  1.00  0.760          H  
ATOM   8142 1HB  ASN B 531      -9.823   2.844 -65.331  1.00  1.020          H  
ATOM   8143 2HB  ASN B 531     -10.708   1.711 -64.314  1.00  1.020          H  
ATOM   8144 1HD2 ASN B 531     -13.613   3.367 -65.294  1.00  1.020          H  
ATOM   8145 2HD2 ASN B 531     -12.684   1.903 -65.270  1.00  1.020          H  
ATOM   8146  N   ASN B 532     -10.939   4.279 -61.437  1.00  0.630          N  
ATOM   8147  CA  ASN B 532     -11.718   4.454 -60.212  1.00  0.630          C  
ATOM   8148  C   ASN B 532     -10.968   4.070 -58.932  1.00  0.560          C  
ATOM   8149  O   ASN B 532     -11.578   3.960 -57.870  1.00  0.570          O  
ATOM   8150  CB  ASN B 532     -13.023   3.685 -60.300  1.00  0.880          C  
ATOM   8151  CG  ASN B 532     -13.874   4.135 -61.450  1.00  0.880          C  
ATOM   8152  OD1 ASN B 532     -13.979   5.332 -61.753  1.00  0.880          O  
ATOM   8153  ND2 ASN B 532     -14.496   3.189 -62.105  1.00  0.880          N  
ATOM   8154  H   ASN B 532     -10.687   5.131 -61.921  1.00  0.760          H  
ATOM   8155  HA  ASN B 532     -11.955   5.514 -60.124  1.00  0.760          H  
ATOM   8156 1HB  ASN B 532     -12.840   2.619 -60.385  1.00  1.060          H  
ATOM   8157 2HB  ASN B 532     -13.585   3.836 -59.380  1.00  1.060          H  
ATOM   8158 1HD2 ASN B 532     -15.080   3.419 -62.882  1.00  1.060          H  
ATOM   8159 2HD2 ASN B 532     -14.383   2.234 -61.829  1.00  1.060          H  
ATOM   8160  N   CYS B 533      -9.650   3.906 -59.025  1.00  0.490          N  
ATOM   8161  CA  CYS B 533      -8.788   3.626 -57.883  1.00  0.430          C  
ATOM   8162  C   CYS B 533      -8.576   4.875 -57.047  1.00  0.430          C  
ATOM   8163  O   CYS B 533      -8.306   5.938 -57.603  1.00  0.450          O  
ATOM   8164  CB  CYS B 533      -7.424   3.123 -58.359  1.00  0.630          C  
ATOM   8165  SG  CYS B 533      -6.288   2.737 -57.028  1.00  0.630          S  
ATOM   8166  H   CYS B 533      -9.209   3.994 -59.947  1.00  0.590          H  
ATOM   8167  HA  CYS B 533      -9.256   2.863 -57.265  1.00  0.520          H  
ATOM   8168 1HB  CYS B 533      -7.565   2.235 -58.970  1.00  0.750          H  
ATOM   8169 2HB  CYS B 533      -6.959   3.882 -58.990  1.00  0.750          H  
ATOM   8170  N   GLU B 534      -8.738   4.782 -55.726  1.00  0.430          N  
ATOM   8171  CA  GLU B 534      -8.490   5.920 -54.856  1.00  0.440          C  
ATOM   8172  C   GLU B 534      -7.179   5.706 -54.087  1.00  0.370          C  
ATOM   8173  O   GLU B 534      -6.400   6.651 -53.879  1.00  0.380          O  
ATOM   8174  CB  GLU B 534      -9.695   6.131 -53.928  1.00  0.610          C  
ATOM   8175  CG  GLU B 534     -10.977   6.528 -54.703  1.00  0.610          C  
ATOM   8176  CD  GLU B 534     -12.240   6.686 -53.866  1.00  0.610          C  
ATOM   8177  OE1 GLU B 534     -12.741   5.702 -53.345  1.00  0.610          O  
ATOM   8178  OE2 GLU B 534     -12.706   7.795 -53.767  1.00  0.610          O  
ATOM   8179  H   GLU B 534      -9.013   3.908 -55.284  1.00  0.520          H  
ATOM   8180  HA  GLU B 534      -8.389   6.806 -55.465  1.00  0.530          H  
ATOM   8181 1HB  GLU B 534      -9.900   5.217 -53.387  1.00  0.730          H  
ATOM   8182 2HB  GLU B 534      -9.472   6.912 -53.199  1.00  0.730          H  
ATOM   8183 1HG  GLU B 534     -10.779   7.472 -55.214  1.00  0.730          H  
ATOM   8184 2HG  GLU B 534     -11.159   5.777 -55.472  1.00  0.730          H  
ATOM   8185  N   VAL B 535      -6.929   4.448 -53.712  1.00  0.340          N  
ATOM   8186  CA  VAL B 535      -5.745   4.060 -52.962  1.00  0.280          C  
ATOM   8187  C   VAL B 535      -4.944   2.995 -53.707  1.00  0.260          C  
ATOM   8188  O   VAL B 535      -5.458   1.908 -53.964  1.00  0.250          O  
ATOM   8189  CB  VAL B 535      -6.166   3.478 -51.594  1.00  0.420          C  
ATOM   8190  CG1 VAL B 535      -4.915   3.052 -50.797  1.00  0.420          C  
ATOM   8191  CG2 VAL B 535      -7.016   4.505 -50.832  1.00  0.420          C  
ATOM   8192  H   VAL B 535      -7.636   3.739 -53.909  1.00  0.410          H  
ATOM   8193  HA  VAL B 535      -5.115   4.936 -52.815  1.00  0.340          H  
ATOM   8194  HB  VAL B 535      -6.765   2.587 -51.756  1.00  0.500          H  
ATOM   8195 1HG1 VAL B 535      -5.223   2.631 -49.842  1.00  0.500          H  
ATOM   8196 2HG1 VAL B 535      -4.343   2.302 -51.344  1.00  0.500          H  
ATOM   8197 3HG1 VAL B 535      -4.287   3.925 -50.619  1.00  0.500          H  
ATOM   8198 1HG2 VAL B 535      -7.322   4.084 -49.879  1.00  0.500          H  
ATOM   8199 2HG2 VAL B 535      -6.433   5.406 -50.656  1.00  0.500          H  
ATOM   8200 3HG2 VAL B 535      -7.902   4.754 -51.412  1.00  0.500          H  
ATOM   8201  N   VAL B 536      -3.673   3.272 -53.972  1.00  0.240          N  
ATOM   8202  CA  VAL B 536      -2.811   2.324 -54.667  1.00  0.230          C  
ATOM   8203  C   VAL B 536      -1.964   1.565 -53.628  1.00  0.230          C  
ATOM   8204  O   VAL B 536      -1.207   2.183 -52.871  1.00  0.210          O  
ATOM   8205  CB  VAL B 536      -1.884   3.095 -55.654  1.00  0.330          C  
ATOM   8206  CG1 VAL B 536      -0.983   2.157 -56.377  1.00  0.330          C  
ATOM   8207  CG2 VAL B 536      -2.709   3.922 -56.640  1.00  0.330          C  
ATOM   8208  H   VAL B 536      -3.310   4.189 -53.710  1.00  0.290          H  
ATOM   8209  HA  VAL B 536      -3.426   1.610 -55.217  1.00  0.280          H  
ATOM   8210  HB  VAL B 536      -1.265   3.739 -55.099  1.00  0.390          H  
ATOM   8211 1HG1 VAL B 536      -0.324   2.711 -57.040  1.00  0.390          H  
ATOM   8212 2HG1 VAL B 536      -0.393   1.609 -55.668  1.00  0.390          H  
ATOM   8213 3HG1 VAL B 536      -1.595   1.477 -56.948  1.00  0.390          H  
ATOM   8214 1HG2 VAL B 536      -2.046   4.470 -57.305  1.00  0.390          H  
ATOM   8215 2HG2 VAL B 536      -3.329   3.281 -57.219  1.00  0.390          H  
ATOM   8216 3HG2 VAL B 536      -3.334   4.628 -56.096  1.00  0.390          H  
ATOM   8217  N   LEU B 537      -2.087   0.229 -53.580  1.00  0.250          N  
ATOM   8218  CA  LEU B 537      -1.328  -0.580 -52.609  1.00  0.250          C  
ATOM   8219  C   LEU B 537       0.145  -0.674 -52.976  1.00  0.260          C  
ATOM   8220  O   LEU B 537       1.018  -0.760 -52.109  1.00  0.280          O  
ATOM   8221  CB  LEU B 537      -1.877  -2.007 -52.537  1.00  0.350          C  
ATOM   8222  CG  LEU B 537      -3.277  -2.177 -51.977  1.00  0.350          C  
ATOM   8223  CD1 LEU B 537      -3.722  -3.624 -52.182  1.00  0.350          C  
ATOM   8224  CD2 LEU B 537      -3.316  -1.811 -50.481  1.00  0.350          C  
ATOM   8225  H   LEU B 537      -2.746  -0.228 -54.219  1.00  0.300          H  
ATOM   8226  HA  LEU B 537      -1.392  -0.100 -51.638  1.00  0.300          H  
ATOM   8227 1HB  LEU B 537      -1.873  -2.419 -53.539  1.00  0.420          H  
ATOM   8228 2HB  LEU B 537      -1.199  -2.603 -51.929  1.00  0.420          H  
ATOM   8229  HG  LEU B 537      -3.942  -1.537 -52.525  1.00  0.420          H  
ATOM   8230 1HD1 LEU B 537      -4.737  -3.746 -51.804  1.00  0.420          H  
ATOM   8231 2HD1 LEU B 537      -3.705  -3.872 -53.235  1.00  0.420          H  
ATOM   8232 3HD1 LEU B 537      -3.054  -4.293 -51.646  1.00  0.420          H  
ATOM   8233 1HD2 LEU B 537      -4.325  -1.945 -50.103  1.00  0.420          H  
ATOM   8234 2HD2 LEU B 537      -2.639  -2.462 -49.929  1.00  0.420          H  
ATOM   8235 3HD2 LEU B 537      -3.023  -0.780 -50.333  1.00  0.420          H  
ATOM   8236  N   GLY B 538       0.408  -0.758 -54.269  1.00  0.260          N  
ATOM   8237  CA  GLY B 538       1.737  -0.845 -54.820  1.00  0.270          C  
ATOM   8238  C   GLY B 538       2.178   0.515 -55.330  1.00  0.200          C  
ATOM   8239  O   GLY B 538       1.905   1.553 -54.702  1.00  0.170          O  
ATOM   8240  H   GLY B 538      -0.364  -0.845 -54.924  1.00  0.310          H  
ATOM   8241 1HA  GLY B 538       2.411  -1.197 -54.050  1.00  0.320          H  
ATOM   8242 2HA  GLY B 538       1.748  -1.572 -55.634  1.00  0.320          H  
ATOM   8243  N   ASN B 539       2.893   0.514 -56.456  1.00  0.190          N  
ATOM   8244  CA  ASN B 539       3.409   1.753 -57.002  1.00  0.150          C  
ATOM   8245  C   ASN B 539       2.456   2.306 -58.062  1.00  0.160          C  
ATOM   8246  O   ASN B 539       1.665   1.572 -58.677  1.00  0.170          O  
ATOM   8247  CB  ASN B 539       4.765   1.505 -57.598  1.00  0.230          C  
ATOM   8248  CG  ASN B 539       5.728   0.958 -56.610  1.00  0.230          C  
ATOM   8249  OD1 ASN B 539       6.098   1.564 -55.583  1.00  0.230          O  
ATOM   8250  ND2 ASN B 539       6.151  -0.247 -56.904  1.00  0.230          N  
ATOM   8251  H   ASN B 539       3.103  -0.353 -56.968  1.00  0.230          H  
ATOM   8252  HA  ASN B 539       3.490   2.498 -56.207  1.00  0.180          H  
ATOM   8253 1HB  ASN B 539       4.687   0.829 -58.440  1.00  0.270          H  
ATOM   8254 2HB  ASN B 539       5.159   2.446 -57.982  1.00  0.270          H  
ATOM   8255 1HD2 ASN B 539       6.811  -0.722 -56.321  1.00  0.270          H  
ATOM   8256 2HD2 ASN B 539       5.806  -0.703 -57.739  1.00  0.270          H  
ATOM   8257  N   LEU B 540       2.531   3.605 -58.288  1.00  0.190          N  
ATOM   8258  CA  LEU B 540       1.769   4.235 -59.351  1.00  0.230          C  
ATOM   8259  C   LEU B 540       2.720   4.522 -60.485  1.00  0.250          C  
ATOM   8260  O   LEU B 540       3.492   5.474 -60.414  1.00  0.280          O  
ATOM   8261  CB  LEU B 540       1.106   5.511 -58.833  1.00  0.310          C  
ATOM   8262  CG  LEU B 540       0.338   6.397 -59.837  1.00  0.310          C  
ATOM   8263  CD1 LEU B 540      -0.772   5.625 -60.490  1.00  0.310          C  
ATOM   8264  CD2 LEU B 540      -0.233   7.584 -59.081  1.00  0.310          C  
ATOM   8265  H   LEU B 540       3.218   4.156 -57.763  1.00  0.230          H  
ATOM   8266  HA  LEU B 540       1.007   3.541 -59.694  1.00  0.280          H  
ATOM   8267 1HB  LEU B 540       0.415   5.230 -58.044  1.00  0.370          H  
ATOM   8268 2HB  LEU B 540       1.876   6.113 -58.403  1.00  0.370          H  
ATOM   8269  HG  LEU B 540       1.016   6.759 -60.615  1.00  0.370          H  
ATOM   8270 1HD1 LEU B 540      -1.307   6.277 -61.170  1.00  0.370          H  
ATOM   8271 2HD1 LEU B 540      -0.367   4.793 -61.050  1.00  0.370          H  
ATOM   8272 3HD1 LEU B 540      -1.444   5.253 -59.740  1.00  0.370          H  
ATOM   8273 1HD2 LEU B 540      -0.763   8.212 -59.768  1.00  0.370          H  
ATOM   8274 2HD2 LEU B 540      -0.913   7.235 -58.317  1.00  0.370          H  
ATOM   8275 3HD2 LEU B 540       0.568   8.154 -58.617  1.00  0.370          H  
ATOM   8276  N   GLU B 541       2.682   3.693 -61.516  1.00  0.240          N  
ATOM   8277  CA  GLU B 541       3.640   3.809 -62.603  1.00  0.270          C  
ATOM   8278  C   GLU B 541       2.951   4.174 -63.904  1.00  0.250          C  
ATOM   8279  O   GLU B 541       2.231   3.364 -64.488  1.00  0.210          O  
ATOM   8280  CB  GLU B 541       4.408   2.490 -62.752  1.00  0.370          C  
ATOM   8281  CG  GLU B 541       5.253   2.074 -61.500  1.00  0.370          C  
ATOM   8282  CD  GLU B 541       5.903   0.711 -61.647  1.00  0.370          C  
ATOM   8283  OE1 GLU B 541       5.232  -0.163 -62.154  1.00  0.370          O  
ATOM   8284  OE2 GLU B 541       7.054   0.530 -61.288  1.00  0.370          O  
ATOM   8285  H   GLU B 541       1.995   2.949 -61.529  1.00  0.290          H  
ATOM   8286  HA  GLU B 541       4.346   4.602 -62.372  1.00  0.320          H  
ATOM   8287 1HB  GLU B 541       3.717   1.696 -62.989  1.00  0.440          H  
ATOM   8288 2HB  GLU B 541       5.100   2.576 -63.595  1.00  0.440          H  
ATOM   8289 1HG  GLU B 541       6.016   2.808 -61.326  1.00  0.440          H  
ATOM   8290 2HG  GLU B 541       4.600   2.062 -60.629  1.00  0.440          H  
ATOM   8291  N   ILE B 542       3.119   5.418 -64.321  1.00  0.340          N  
ATOM   8292  CA  ILE B 542       2.486   5.893 -65.532  1.00  0.360          C  
ATOM   8293  C   ILE B 542       3.602   6.149 -66.525  1.00  0.370          C  
ATOM   8294  O   ILE B 542       4.251   7.209 -66.500  1.00  0.420          O  
ATOM   8295  CB  ILE B 542       1.645   7.168 -65.254  1.00  0.500          C  
ATOM   8296  CG1 ILE B 542       0.620   6.894 -64.062  1.00  0.500          C  
ATOM   8297  CG2 ILE B 542       0.920   7.669 -66.536  1.00  0.500          C  
ATOM   8298  CD1 ILE B 542      -0.395   5.757 -64.282  1.00  0.500          C  
ATOM   8299  H   ILE B 542       3.752   6.028 -63.799  1.00  0.410          H  
ATOM   8300  HA  ILE B 542       1.845   5.119 -65.946  1.00  0.430          H  
ATOM   8301  HB  ILE B 542       2.318   7.956 -64.908  1.00  0.600          H  
ATOM   8302 1HG1 ILE B 542       1.193   6.659 -63.167  1.00  0.600          H  
ATOM   8303 2HG1 ILE B 542       0.066   7.810 -63.878  1.00  0.600          H  
ATOM   8304 1HG2 ILE B 542       0.361   8.577 -66.310  1.00  0.600          H  
ATOM   8305 2HG2 ILE B 542       1.659   7.888 -67.311  1.00  0.600          H  
ATOM   8306 3HG2 ILE B 542       0.238   6.906 -66.903  1.00  0.600          H  
ATOM   8307 1HD1 ILE B 542      -1.027   5.667 -63.413  1.00  0.600          H  
ATOM   8308 2HD1 ILE B 542      -1.015   5.958 -65.148  1.00  0.600          H  
ATOM   8309 3HD1 ILE B 542       0.123   4.826 -64.422  1.00  0.600          H  
ATOM   8310  N   THR B 543       3.814   5.181 -67.405  1.00  0.340          N  
ATOM   8311  CA  THR B 543       4.905   5.285 -68.344  1.00  0.360          C  
ATOM   8312  C   THR B 543       4.404   5.045 -69.755  1.00  0.380          C  
ATOM   8313  O   THR B 543       3.329   4.476 -69.950  1.00  0.370          O  
ATOM   8314  CB  THR B 543       6.058   4.297 -67.973  1.00  0.500          C  
ATOM   8315  OG1 THR B 543       5.606   2.936 -68.091  1.00  0.500          O  
ATOM   8316  CG2 THR B 543       6.509   4.528 -66.501  1.00  0.500          C  
ATOM   8317  H   THR B 543       3.250   4.344 -67.375  1.00  0.410          H  
ATOM   8318  HA  THR B 543       5.285   6.294 -68.301  1.00  0.430          H  
ATOM   8319  HB  THR B 543       6.904   4.463 -68.645  1.00  0.600          H  
ATOM   8320  HG1 THR B 543       6.356   2.333 -67.974  1.00  0.600          H  
ATOM   8321 1HG2 THR B 543       7.316   3.844 -66.255  1.00  0.600          H  
ATOM   8322 2HG2 THR B 543       6.848   5.545 -66.387  1.00  0.600          H  
ATOM   8323 3HG2 THR B 543       5.683   4.351 -65.820  1.00  0.600          H  
ATOM   8324  N   TYR B 544       5.182   5.493 -70.734  1.00  0.410          N  
ATOM   8325  CA  TYR B 544       4.893   5.284 -72.160  1.00  0.440          C  
ATOM   8326  C   TYR B 544       3.494   5.734 -72.604  1.00  0.460          C  
ATOM   8327  O   TYR B 544       2.883   5.084 -73.455  1.00  0.460          O  
ATOM   8328  CB  TYR B 544       5.059   3.808 -72.530  1.00  0.600          C  
ATOM   8329  CG  TYR B 544       6.410   3.283 -72.324  1.00  0.600          C  
ATOM   8330  CD1 TYR B 544       6.676   2.508 -71.226  1.00  0.600          C  
ATOM   8331  CD2 TYR B 544       7.394   3.566 -73.240  1.00  0.600          C  
ATOM   8332  CE1 TYR B 544       7.923   2.015 -71.035  1.00  0.600          C  
ATOM   8333  CE2 TYR B 544       8.650   3.071 -73.061  1.00  0.600          C  
ATOM   8334  CZ  TYR B 544       8.926   2.296 -71.967  1.00  0.600          C  
ATOM   8335  OH  TYR B 544      10.201   1.803 -71.798  1.00  0.600          O  
ATOM   8336  H   TYR B 544       6.023   6.000 -70.434  1.00  0.490          H  
ATOM   8337  HA  TYR B 544       5.615   5.870 -72.731  1.00  0.530          H  
ATOM   8338 1HB  TYR B 544       4.385   3.216 -71.949  1.00  0.720          H  
ATOM   8339 2HB  TYR B 544       4.797   3.646 -73.561  1.00  0.720          H  
ATOM   8340  HD1 TYR B 544       5.887   2.290 -70.513  1.00  0.720          H  
ATOM   8341  HD2 TYR B 544       7.169   4.180 -74.111  1.00  0.720          H  
ATOM   8342  HE1 TYR B 544       8.119   1.407 -70.169  1.00  0.720          H  
ATOM   8343  HE2 TYR B 544       9.432   3.289 -73.786  1.00  0.720          H  
ATOM   8344  HH  TYR B 544      10.249   1.298 -70.968  1.00  0.720          H  
ATOM   8345  N   VAL B 545       2.998   6.843 -72.068  1.00  0.500          N  
ATOM   8346  CA  VAL B 545       1.691   7.338 -72.452  1.00  0.520          C  
ATOM   8347  C   VAL B 545       1.868   8.383 -73.545  1.00  0.560          C  
ATOM   8348  O   VAL B 545       2.586   9.369 -73.349  1.00  0.550          O  
ATOM   8349  CB  VAL B 545       0.954   7.941 -71.263  1.00  0.720          C  
ATOM   8350  CG1 VAL B 545      -0.364   8.411 -71.723  1.00  0.720          C  
ATOM   8351  CG2 VAL B 545       0.814   6.910 -70.176  1.00  0.720          C  
ATOM   8352  H   VAL B 545       3.533   7.338 -71.361  1.00  0.600          H  
ATOM   8353  HA  VAL B 545       1.097   6.519 -72.825  1.00  0.620          H  
ATOM   8354  HB  VAL B 545       1.507   8.801 -70.889  1.00  0.860          H  
ATOM   8355 1HG1 VAL B 545      -0.899   8.849 -70.909  1.00  0.860          H  
ATOM   8356 2HG1 VAL B 545      -0.280   9.133 -72.508  1.00  0.860          H  
ATOM   8357 3HG1 VAL B 545      -0.897   7.552 -72.099  1.00  0.860          H  
ATOM   8358 1HG2 VAL B 545       0.287   7.339 -69.342  1.00  0.860          H  
ATOM   8359 2HG2 VAL B 545       0.262   6.061 -70.563  1.00  0.860          H  
ATOM   8360 3HG2 VAL B 545       1.796   6.579 -69.846  1.00  0.860          H  
ATOM   8361  N   GLN B 546       1.211   8.171 -74.675  1.00  0.590          N  
ATOM   8362  CA  GLN B 546       1.348   9.019 -75.850  1.00  0.590          C  
ATOM   8363  C   GLN B 546       0.449  10.252 -75.895  1.00  0.640          C  
ATOM   8364  O   GLN B 546      -0.562  10.344 -75.192  1.00  0.700          O  
ATOM   8365  CB  GLN B 546       1.115   8.194 -77.111  1.00  0.830          C  
ATOM   8366  CG  GLN B 546       2.153   7.100 -77.331  1.00  0.830          C  
ATOM   8367  CD  GLN B 546       1.892   6.304 -78.591  1.00  0.830          C  
ATOM   8368  OE1 GLN B 546       0.767   5.856 -78.829  1.00  0.830          O  
ATOM   8369  NE2 GLN B 546       2.919   6.136 -79.408  1.00  0.830          N  
ATOM   8370  H   GLN B 546       0.615   7.355 -74.728  1.00  0.710          H  
ATOM   8371  HA  GLN B 546       2.373   9.367 -75.872  1.00  0.710          H  
ATOM   8372 1HB  GLN B 546       0.125   7.761 -77.078  1.00  0.990          H  
ATOM   8373 2HB  GLN B 546       1.140   8.849 -77.982  1.00  0.990          H  
ATOM   8374 1HG  GLN B 546       3.138   7.556 -77.413  1.00  0.990          H  
ATOM   8375 2HG  GLN B 546       2.135   6.423 -76.481  1.00  0.990          H  
ATOM   8376 1HE2 GLN B 546       2.804   5.619 -80.257  1.00  0.990          H  
ATOM   8377 2HE2 GLN B 546       3.815   6.513 -79.174  1.00  0.990          H  
ATOM   8378  N   ARG B 547       0.825  11.191 -76.766  1.00  0.640          N  
ATOM   8379  CA  ARG B 547       0.063  12.414 -76.986  1.00  0.680          C  
ATOM   8380  C   ARG B 547      -1.372  12.123 -77.310  1.00  0.680          C  
ATOM   8381  O   ARG B 547      -1.680  11.214 -78.082  1.00  0.660          O  
ATOM   8382  CB  ARG B 547       0.622  13.242 -78.127  1.00  0.940          C  
ATOM   8383  CG  ARG B 547       1.910  13.931 -77.846  1.00  0.940          C  
ATOM   8384  CD  ARG B 547       2.331  14.795 -78.985  1.00  0.940          C  
ATOM   8385  NE  ARG B 547       2.675  13.996 -80.159  1.00  0.940          N  
ATOM   8386  CZ  ARG B 547       3.884  13.429 -80.346  1.00  0.940          C  
ATOM   8387  NH1 ARG B 547       4.819  13.571 -79.462  1.00  0.940          N  
ATOM   8388  NH2 ARG B 547       4.170  12.707 -81.403  1.00  0.940          N  
ATOM   8389  H   ARG B 547       1.676  11.046 -77.291  1.00  0.770          H  
ATOM   8390  HA  ARG B 547       0.091  13.021 -76.091  1.00  0.820          H  
ATOM   8391 1HB  ARG B 547       0.769  12.600 -78.990  1.00  1.120          H  
ATOM   8392 2HB  ARG B 547      -0.108  14.003 -78.406  1.00  1.120          H  
ATOM   8393 1HG  ARG B 547       1.787  14.567 -76.970  1.00  1.120          H  
ATOM   8394 2HG  ARG B 547       2.680  13.193 -77.646  1.00  1.120          H  
ATOM   8395 1HD  ARG B 547       1.506  15.453 -79.254  1.00  1.120          H  
ATOM   8396 2HD  ARG B 547       3.191  15.403 -78.700  1.00  1.120          H  
ATOM   8397  HE  ARG B 547       1.968  13.863 -80.874  1.00  1.120          H  
ATOM   8398 1HH1 ARG B 547       4.672  14.112 -78.627  1.00  1.120          H  
ATOM   8399 2HH1 ARG B 547       5.718  13.108 -79.644  1.00  1.120          H  
ATOM   8400 1HH2 ARG B 547       3.489  12.549 -82.132  1.00  1.120          H  
ATOM   8401 2HH2 ARG B 547       5.125  12.303 -81.446  1.00  1.120          H  
ATOM   8402  N   ASN B 548      -2.244  12.931 -76.709  1.00  0.720          N  
ATOM   8403  CA  ASN B 548      -3.697  12.873 -76.842  1.00  0.750          C  
ATOM   8404  C   ASN B 548      -4.339  11.644 -76.182  1.00  0.730          C  
ATOM   8405  O   ASN B 548      -5.543  11.425 -76.331  1.00  0.750          O  
ATOM   8406  CB  ASN B 548      -4.100  12.917 -78.312  1.00  1.040          C  
ATOM   8407  CG  ASN B 548      -3.574  14.132 -79.030  1.00  1.040          C  
ATOM   8408  OD1 ASN B 548      -3.667  15.269 -78.554  1.00  1.040          O  
ATOM   8409  ND2 ASN B 548      -3.008  13.905 -80.187  1.00  1.040          N  
ATOM   8410  H   ASN B 548      -1.878  13.676 -76.091  1.00  0.860          H  
ATOM   8411  HA  ASN B 548      -4.108  13.754 -76.343  1.00  0.900          H  
ATOM   8412 1HB  ASN B 548      -3.789  12.020 -78.835  1.00  1.250          H  
ATOM   8413 2HB  ASN B 548      -5.186  12.943 -78.369  1.00  1.250          H  
ATOM   8414 1HD2 ASN B 548      -2.637  14.664 -80.721  1.00  1.250          H  
ATOM   8415 2HD2 ASN B 548      -2.948  12.968 -80.537  1.00  1.250          H  
ATOM   8416  N   TYR B 549      -3.575  10.872 -75.408  1.00  0.700          N  
ATOM   8417  CA  TYR B 549      -4.149   9.763 -74.666  1.00  0.670          C  
ATOM   8418  C   TYR B 549      -4.930  10.262 -73.451  1.00  0.690          C  
ATOM   8419  O   TYR B 549      -4.472  11.142 -72.721  1.00  0.710          O  
ATOM   8420  CB  TYR B 549      -3.087   8.771 -74.236  1.00  0.950          C  
ATOM   8421  CG  TYR B 549      -3.690   7.634 -73.518  1.00  0.950          C  
ATOM   8422  CD1 TYR B 549      -4.358   6.680 -74.224  1.00  0.950          C  
ATOM   8423  CD2 TYR B 549      -3.604   7.543 -72.154  1.00  0.950          C  
ATOM   8424  CE1 TYR B 549      -4.940   5.654 -73.565  1.00  0.950          C  
ATOM   8425  CE2 TYR B 549      -4.165   6.502 -71.513  1.00  0.950          C  
ATOM   8426  CZ  TYR B 549      -4.826   5.577 -72.200  1.00  0.950          C  
ATOM   8427  OH  TYR B 549      -5.386   4.557 -71.534  1.00  0.950          O  
ATOM   8428  H   TYR B 549      -2.566  11.029 -75.345  1.00  0.840          H  
ATOM   8429  HA  TYR B 549      -4.852   9.248 -75.319  1.00  0.800          H  
ATOM   8430 1HB  TYR B 549      -2.544   8.396 -75.105  1.00  1.140          H  
ATOM   8431 2HB  TYR B 549      -2.379   9.265 -73.586  1.00  1.140          H  
ATOM   8432  HD1 TYR B 549      -4.436   6.748 -75.310  1.00  1.140          H  
ATOM   8433  HD2 TYR B 549      -3.089   8.302 -71.594  1.00  1.140          H  
ATOM   8434  HE1 TYR B 549      -5.485   4.891 -74.119  1.00  1.140          H  
ATOM   8435  HE2 TYR B 549      -4.103   6.408 -70.450  1.00  1.140          H  
ATOM   8436  HH  TYR B 549      -5.837   3.974 -72.147  1.00  1.140          H  
ATOM   8437  N   ASP B 550      -6.111   9.685 -73.222  1.00  0.710          N  
ATOM   8438  CA  ASP B 550      -6.964  10.052 -72.096  1.00  0.760          C  
ATOM   8439  C   ASP B 550      -6.591   9.415 -70.744  1.00  0.690          C  
ATOM   8440  O   ASP B 550      -6.843   8.225 -70.485  1.00  0.680          O  
ATOM   8441  CB  ASP B 550      -8.420   9.695 -72.432  1.00  1.040          C  
ATOM   8442  CG  ASP B 550      -9.461  10.101 -71.354  1.00  1.040          C  
ATOM   8443  OD1 ASP B 550      -9.082  10.500 -70.249  1.00  1.040          O  
ATOM   8444  OD2 ASP B 550     -10.630  10.002 -71.644  1.00  1.040          O  
ATOM   8445  H   ASP B 550      -6.456   8.996 -73.874  1.00  0.850          H  
ATOM   8446  HA  ASP B 550      -6.900  11.133 -71.980  1.00  0.910          H  
ATOM   8447 1HB  ASP B 550      -8.695  10.179 -73.373  1.00  1.250          H  
ATOM   8448 2HB  ASP B 550      -8.494   8.619 -72.592  1.00  1.250          H  
ATOM   8449  N   LEU B 551      -5.992  10.243 -69.873  1.00  0.650          N  
ATOM   8450  CA  LEU B 551      -5.574   9.854 -68.524  1.00  0.580          C  
ATOM   8451  C   LEU B 551      -6.504  10.372 -67.435  1.00  0.580          C  
ATOM   8452  O   LEU B 551      -6.135  10.370 -66.262  1.00  0.530          O  
ATOM   8453  CB  LEU B 551      -4.155  10.327 -68.167  1.00  0.840          C  
ATOM   8454  CG  LEU B 551      -2.965   9.740 -68.906  1.00  0.840          C  
ATOM   8455  CD1 LEU B 551      -1.730  10.459 -68.453  1.00  0.840          C  
ATOM   8456  CD2 LEU B 551      -2.820   8.254 -68.557  1.00  0.840          C  
ATOM   8457  H   LEU B 551      -5.820  11.196 -70.176  1.00  0.780          H  
ATOM   8458  HA  LEU B 551      -5.595   8.785 -68.477  1.00  0.700          H  
ATOM   8459 1HB  LEU B 551      -4.120  11.403 -68.326  1.00  1.010          H  
ATOM   8460 2HB  LEU B 551      -4.000  10.138 -67.117  1.00  1.010          H  
ATOM   8461  HG  LEU B 551      -3.089   9.876 -69.980  1.00  1.010          H  
ATOM   8462 1HD1 LEU B 551      -0.862  10.054 -68.955  1.00  1.010          H  
ATOM   8463 2HD1 LEU B 551      -1.822  11.522 -68.691  1.00  1.010          H  
ATOM   8464 3HD1 LEU B 551      -1.613  10.334 -67.382  1.00  1.010          H  
ATOM   8465 1HD2 LEU B 551      -1.968   7.832 -69.062  1.00  1.010          H  
ATOM   8466 2HD2 LEU B 551      -2.691   8.135 -67.490  1.00  1.010          H  
ATOM   8467 3HD2 LEU B 551      -3.686   7.738 -68.857  1.00  1.010          H  
ATOM   8468  N   SER B 552      -7.711  10.819 -67.790  1.00  0.640          N  
ATOM   8469  CA  SER B 552      -8.628  11.416 -66.804  1.00  0.650          C  
ATOM   8470  C   SER B 552      -9.015  10.465 -65.678  1.00  0.620          C  
ATOM   8471  O   SER B 552      -9.397  10.894 -64.595  1.00  0.610          O  
ATOM   8472  CB  SER B 552      -9.885  11.916 -67.487  1.00  0.910          C  
ATOM   8473  OG  SER B 552     -10.634  10.856 -68.003  1.00  0.910          O  
ATOM   8474  H   SER B 552      -8.016  10.756 -68.775  1.00  0.770          H  
ATOM   8475  HA  SER B 552      -8.129  12.274 -66.356  1.00  0.780          H  
ATOM   8476 1HB  SER B 552     -10.486  12.469 -66.766  1.00  1.090          H  
ATOM   8477 2HB  SER B 552      -9.620  12.600 -68.291  1.00  1.090          H  
ATOM   8478  HG  SER B 552     -10.226  10.655 -68.880  1.00  1.090          H  
ATOM   8479  N   PHE B 553      -8.854   9.175 -65.898  1.00  0.590          N  
ATOM   8480  CA  PHE B 553      -9.138   8.136 -64.923  1.00  0.560          C  
ATOM   8481  C   PHE B 553      -8.237   8.235 -63.686  1.00  0.510          C  
ATOM   8482  O   PHE B 553      -8.572   7.724 -62.616  1.00  0.500          O  
ATOM   8483  CB  PHE B 553      -9.009   6.765 -65.595  1.00  0.800          C  
ATOM   8484  CG  PHE B 553      -7.608   6.348 -66.022  1.00  0.800          C  
ATOM   8485  CD1 PHE B 553      -6.756   5.624 -65.195  1.00  0.800          C  
ATOM   8486  CD2 PHE B 553      -7.153   6.667 -67.284  1.00  0.800          C  
ATOM   8487  CE1 PHE B 553      -5.496   5.239 -65.655  1.00  0.800          C  
ATOM   8488  CE2 PHE B 553      -5.909   6.273 -67.710  1.00  0.800          C  
ATOM   8489  CZ  PHE B 553      -5.087   5.565 -66.901  1.00  0.800          C  
ATOM   8490  H   PHE B 553      -8.533   8.908 -66.814  1.00  0.710          H  
ATOM   8491  HA  PHE B 553     -10.172   8.255 -64.595  1.00  0.670          H  
ATOM   8492 1HB  PHE B 553      -9.389   6.013 -64.925  1.00  0.960          H  
ATOM   8493 2HB  PHE B 553      -9.645   6.746 -66.478  1.00  0.960          H  
ATOM   8494  HD1 PHE B 553      -7.084   5.352 -64.186  1.00  0.960          H  
ATOM   8495  HD2 PHE B 553      -7.793   7.224 -67.974  1.00  0.960          H  
ATOM   8496  HE1 PHE B 553      -4.830   4.673 -65.031  1.00  0.960          H  
ATOM   8497  HE2 PHE B 553      -5.594   6.523 -68.720  1.00  0.960          H  
ATOM   8498  HZ  PHE B 553      -4.108   5.255 -67.256  1.00  0.960          H  
ATOM   8499  N   LEU B 554      -7.100   8.916 -63.810  1.00  0.490          N  
ATOM   8500  CA  LEU B 554      -6.171   9.020 -62.700  1.00  0.450          C  
ATOM   8501  C   LEU B 554      -6.568  10.120 -61.720  1.00  0.490          C  
ATOM   8502  O   LEU B 554      -5.966  10.246 -60.649  1.00  0.480          O  
ATOM   8503  CB  LEU B 554      -4.755   9.306 -63.212  1.00  0.650          C  
ATOM   8504  CG  LEU B 554      -4.058   8.240 -64.074  1.00  0.650          C  
ATOM   8505  CD1 LEU B 554      -2.739   8.822 -64.564  1.00  0.650          C  
ATOM   8506  CD2 LEU B 554      -3.800   6.952 -63.249  1.00  0.650          C  
ATOM   8507  H   LEU B 554      -6.868   9.365 -64.702  1.00  0.590          H  
ATOM   8508  HA  LEU B 554      -6.180   8.079 -62.158  1.00  0.540          H  
ATOM   8509 1HB  LEU B 554      -4.786  10.231 -63.790  1.00  0.780          H  
ATOM   8510 2HB  LEU B 554      -4.142   9.463 -62.376  1.00  0.780          H  
ATOM   8511  HG  LEU B 554      -4.678   8.009 -64.942  1.00  0.780          H  
ATOM   8512 1HD1 LEU B 554      -2.231   8.098 -65.187  1.00  0.780          H  
ATOM   8513 2HD1 LEU B 554      -2.928   9.719 -65.136  1.00  0.780          H  
ATOM   8514 3HD1 LEU B 554      -2.110   9.069 -63.711  1.00  0.780          H  
ATOM   8515 1HD2 LEU B 554      -3.300   6.220 -63.873  1.00  0.780          H  
ATOM   8516 2HD2 LEU B 554      -3.172   7.188 -62.398  1.00  0.780          H  
ATOM   8517 3HD2 LEU B 554      -4.737   6.533 -62.903  1.00  0.780          H  
ATOM   8518  N   LYS B 555      -7.629  10.870 -62.042  1.00  0.540          N  
ATOM   8519  CA  LYS B 555      -8.130  11.955 -61.203  1.00  0.580          C  
ATOM   8520  C   LYS B 555      -8.656  11.416 -59.876  1.00  0.570          C  
ATOM   8521  O   LYS B 555      -8.890  12.171 -58.929  1.00  0.600          O  
ATOM   8522  CB  LYS B 555      -9.268  12.715 -61.894  1.00  0.800          C  
ATOM   8523  CG  LYS B 555     -10.600  11.933 -61.981  1.00  0.800          C  
ATOM   8524  CD  LYS B 555     -11.654  12.686 -62.780  1.00  0.800          C  
ATOM   8525  CE  LYS B 555     -12.965  11.906 -62.826  1.00  0.800          C  
ATOM   8526  NZ  LYS B 555     -14.009  12.607 -63.634  1.00  0.800          N  
ATOM   8527  H   LYS B 555      -8.107  10.706 -62.933  1.00  0.650          H  
ATOM   8528  HA  LYS B 555      -7.308  12.645 -60.998  1.00  0.700          H  
ATOM   8529 1HB  LYS B 555      -9.454  13.650 -61.368  1.00  0.960          H  
ATOM   8530 2HB  LYS B 555      -8.963  12.964 -62.912  1.00  0.960          H  
ATOM   8531 1HG  LYS B 555     -10.439  10.950 -62.411  1.00  0.960          H  
ATOM   8532 2HG  LYS B 555     -10.996  11.799 -60.977  1.00  0.960          H  
ATOM   8533 1HD  LYS B 555     -11.827  13.664 -62.331  1.00  0.960          H  
ATOM   8534 2HD  LYS B 555     -11.293  12.827 -63.802  1.00  0.960          H  
ATOM   8535 1HE  LYS B 555     -12.775  10.926 -63.265  1.00  0.960          H  
ATOM   8536 2HE  LYS B 555     -13.334  11.772 -61.810  1.00  0.960          H  
ATOM   8537 1HZ  LYS B 555     -14.857  12.057 -63.641  1.00  0.960          H  
ATOM   8538 2HZ  LYS B 555     -14.200  13.514 -63.231  1.00  0.960          H  
ATOM   8539 3HZ  LYS B 555     -13.674  12.722 -64.582  1.00  0.960          H  
ATOM   8540  N   THR B 556      -8.931  10.109 -59.811  1.00  0.540          N  
ATOM   8541  CA  THR B 556      -9.483   9.557 -58.592  1.00  0.530          C  
ATOM   8542  C   THR B 556      -8.423   9.156 -57.567  1.00  0.490          C  
ATOM   8543  O   THR B 556      -8.756   8.964 -56.399  1.00  0.490          O  
ATOM   8544  CB  THR B 556     -10.382   8.346 -58.910  1.00  0.750          C  
ATOM   8545  OG1 THR B 556      -9.599   7.314 -59.524  1.00  0.750          O  
ATOM   8546  CG2 THR B 556     -11.473   8.773 -59.881  1.00  0.750          C  
ATOM   8547  H   THR B 556      -8.748   9.479 -60.605  1.00  0.650          H  
ATOM   8548  HA  THR B 556     -10.109  10.318 -58.131  1.00  0.640          H  
ATOM   8549  HB  THR B 556     -10.827   7.962 -57.989  1.00  0.900          H  
ATOM   8550  HG1 THR B 556      -9.084   6.834 -58.828  1.00  0.900          H  
ATOM   8551 1HG2 THR B 556     -12.108   7.921 -60.111  1.00  0.900          H  
ATOM   8552 2HG2 THR B 556     -12.072   9.562 -59.430  1.00  0.900          H  
ATOM   8553 3HG2 THR B 556     -11.023   9.140 -60.799  1.00  0.900          H  
ATOM   8554  N   ILE B 557      -7.139   9.096 -57.944  1.00  0.470          N  
ATOM   8555  CA  ILE B 557      -6.156   8.624 -56.972  1.00  0.420          C  
ATOM   8556  C   ILE B 557      -5.814   9.684 -55.944  1.00  0.400          C  
ATOM   8557  O   ILE B 557      -5.452  10.804 -56.289  1.00  0.410          O  
ATOM   8558  CB  ILE B 557      -4.857   8.132 -57.647  1.00  0.610          C  
ATOM   8559  CG1 ILE B 557      -5.187   6.914 -58.540  1.00  0.610          C  
ATOM   8560  CG2 ILE B 557      -3.788   7.767 -56.548  1.00  0.610          C  
ATOM   8561  CD1 ILE B 557      -4.087   6.501 -59.444  1.00  0.610          C  
ATOM   8562  H   ILE B 557      -6.847   9.347 -58.894  1.00  0.560          H  
ATOM   8563  HA  ILE B 557      -6.581   7.774 -56.446  1.00  0.500          H  
ATOM   8564  HB  ILE B 557      -4.466   8.919 -58.295  1.00  0.730          H  
ATOM   8565 1HG1 ILE B 557      -5.453   6.067 -57.901  1.00  0.730          H  
ATOM   8566 2HG1 ILE B 557      -6.059   7.158 -59.156  1.00  0.730          H  
ATOM   8567 1HG2 ILE B 557      -2.875   7.427 -57.002  1.00  0.730          H  
ATOM   8568 2HG2 ILE B 557      -3.559   8.637 -55.945  1.00  0.730          H  
ATOM   8569 3HG2 ILE B 557      -4.181   6.977 -55.900  1.00  0.730          H  
ATOM   8570 1HD1 ILE B 557      -4.403   5.656 -60.031  1.00  0.730          H  
ATOM   8571 2HD1 ILE B 557      -3.832   7.330 -60.103  1.00  0.730          H  
ATOM   8572 3HD1 ILE B 557      -3.235   6.225 -58.861  1.00  0.730          H  
ATOM   8573  N   GLN B 558      -5.931   9.308 -54.667  1.00  0.380          N  
ATOM   8574  CA  GLN B 558      -5.631  10.179 -53.541  1.00  0.360          C  
ATOM   8575  C   GLN B 558      -4.374   9.752 -52.785  1.00  0.320          C  
ATOM   8576  O   GLN B 558      -3.644  10.587 -52.223  1.00  0.280          O  
ATOM   8577  CB  GLN B 558      -6.788  10.199 -52.557  1.00  0.510          C  
ATOM   8578  CG  GLN B 558      -8.067  10.776 -53.095  1.00  0.510          C  
ATOM   8579  CD  GLN B 558      -9.139  10.748 -52.034  1.00  0.510          C  
ATOM   8580  OE1 GLN B 558      -8.879  10.216 -50.935  1.00  0.510          O  
ATOM   8581  NE2 GLN B 558     -10.311  11.301 -52.327  1.00  0.510          N  
ATOM   8582  H   GLN B 558      -6.254   8.363 -54.476  1.00  0.460          H  
ATOM   8583  HA  GLN B 558      -5.483  11.169 -53.917  1.00  0.430          H  
ATOM   8584 1HB  GLN B 558      -6.989   9.178 -52.226  1.00  0.610          H  
ATOM   8585 2HB  GLN B 558      -6.500  10.781 -51.678  1.00  0.610          H  
ATOM   8586 1HG  GLN B 558      -7.885  11.811 -53.394  1.00  0.610          H  
ATOM   8587 2HG  GLN B 558      -8.399  10.186 -53.954  1.00  0.610          H  
ATOM   8588 1HE2 GLN B 558     -11.055  11.306 -51.658  1.00  0.610          H  
ATOM   8589 2HE2 GLN B 558     -10.457  11.707 -53.232  1.00  0.610          H  
ATOM   8590  N   GLU B 559      -4.116   8.449 -52.788  1.00  0.320          N  
ATOM   8591  CA  GLU B 559      -3.024   7.881 -52.015  1.00  0.250          C  
ATOM   8592  C   GLU B 559      -2.230   6.804 -52.727  1.00  0.220          C  
ATOM   8593  O   GLU B 559      -2.810   5.877 -53.292  1.00  0.210          O  
ATOM   8594  CB  GLU B 559      -3.663   7.296 -50.749  1.00  0.380          C  
ATOM   8595  CG  GLU B 559      -2.790   6.515 -49.782  1.00  0.380          C  
ATOM   8596  CD  GLU B 559      -3.583   6.140 -48.568  1.00  0.380          C  
ATOM   8597  OE1 GLU B 559      -4.693   6.597 -48.451  1.00  0.380          O  
ATOM   8598  OE2 GLU B 559      -3.096   5.393 -47.756  1.00  0.380          O  
ATOM   8599  H   GLU B 559      -4.762   7.822 -53.270  1.00  0.380          H  
ATOM   8600  HA  GLU B 559      -2.336   8.683 -51.752  1.00  0.300          H  
ATOM   8601 1HB  GLU B 559      -4.110   8.114 -50.183  1.00  0.450          H  
ATOM   8602 2HB  GLU B 559      -4.472   6.642 -51.046  1.00  0.450          H  
ATOM   8603 1HG  GLU B 559      -2.452   5.601 -50.272  1.00  0.450          H  
ATOM   8604 2HG  GLU B 559      -1.919   7.064 -49.494  1.00  0.450          H  
ATOM   8605  N   VAL B 560      -0.896   6.905 -52.662  1.00  0.210          N  
ATOM   8606  CA  VAL B 560      -0.042   5.840 -53.190  1.00  0.200          C  
ATOM   8607  C   VAL B 560       0.892   5.314 -52.111  1.00  0.190          C  
ATOM   8608  O   VAL B 560       1.749   6.044 -51.616  1.00  0.210          O  
ATOM   8609  CB  VAL B 560       0.780   6.340 -54.401  1.00  0.280          C  
ATOM   8610  CG1 VAL B 560       1.709   5.223 -54.935  1.00  0.280          C  
ATOM   8611  CG2 VAL B 560      -0.161   6.781 -55.487  1.00  0.280          C  
ATOM   8612  H   VAL B 560      -0.477   7.741 -52.232  1.00  0.250          H  
ATOM   8613  HA  VAL B 560      -0.670   5.018 -53.500  1.00  0.240          H  
ATOM   8614  HB  VAL B 560       1.405   7.182 -54.091  1.00  0.340          H  
ATOM   8615 1HG1 VAL B 560       2.282   5.591 -55.781  1.00  0.340          H  
ATOM   8616 2HG1 VAL B 560       2.398   4.918 -54.161  1.00  0.340          H  
ATOM   8617 3HG1 VAL B 560       1.122   4.361 -55.252  1.00  0.340          H  
ATOM   8618 1HG2 VAL B 560       0.410   7.143 -56.317  1.00  0.340          H  
ATOM   8619 2HG2 VAL B 560      -0.772   5.952 -55.800  1.00  0.340          H  
ATOM   8620 3HG2 VAL B 560      -0.797   7.563 -55.124  1.00  0.340          H  
ATOM   8621  N   ALA B 561       0.745   4.032 -51.768  1.00  0.190          N  
ATOM   8622  CA  ALA B 561       1.554   3.411 -50.721  1.00  0.190          C  
ATOM   8623  C   ALA B 561       3.041   3.373 -51.052  1.00  0.210          C  
ATOM   8624  O   ALA B 561       3.888   3.555 -50.175  1.00  0.220          O  
ATOM   8625  CB  ALA B 561       1.089   2.010 -50.478  1.00  0.270          C  
ATOM   8626  H   ALA B 561       0.022   3.467 -52.227  1.00  0.230          H  
ATOM   8627  HA  ALA B 561       1.410   3.985 -49.816  1.00  0.230          H  
ATOM   8628 1HB  ALA B 561       1.669   1.557 -49.679  1.00  0.320          H  
ATOM   8629 2HB  ALA B 561       0.035   2.003 -50.216  1.00  0.320          H  
ATOM   8630 3HB  ALA B 561       1.238   1.466 -51.388  1.00  0.320          H  
ATOM   8631  N   GLY B 562       3.367   3.109 -52.311  1.00  0.220          N  
ATOM   8632  CA  GLY B 562       4.742   3.014 -52.765  1.00  0.240          C  
ATOM   8633  C   GLY B 562       5.203   4.322 -53.368  1.00  0.240          C  
ATOM   8634  O   GLY B 562       5.015   5.411 -52.796  1.00  0.240          O  
ATOM   8635  H   GLY B 562       2.637   2.908 -53.002  1.00  0.260          H  
ATOM   8636 1HA  GLY B 562       5.396   2.739 -51.946  1.00  0.290          H  
ATOM   8637 2HA  GLY B 562       4.808   2.229 -53.509  1.00  0.290          H  
ATOM   8638  N   TYR B 563       5.892   4.200 -54.498  1.00  0.250          N  
ATOM   8639  CA  TYR B 563       6.445   5.337 -55.204  1.00  0.270          C  
ATOM   8640  C   TYR B 563       5.565   5.680 -56.391  1.00  0.240          C  
ATOM   8641  O   TYR B 563       4.751   4.862 -56.839  1.00  0.210          O  
ATOM   8642  CB  TYR B 563       7.898   5.110 -55.694  1.00  0.370          C  
ATOM   8643  CG  TYR B 563       8.139   3.940 -56.641  1.00  0.370          C  
ATOM   8644  CD1 TYR B 563       7.842   4.049 -58.003  1.00  0.370          C  
ATOM   8645  CD2 TYR B 563       8.717   2.782 -56.163  1.00  0.370          C  
ATOM   8646  CE1 TYR B 563       8.073   2.988 -58.850  1.00  0.370          C  
ATOM   8647  CE2 TYR B 563       8.966   1.725 -57.014  1.00  0.370          C  
ATOM   8648  CZ  TYR B 563       8.626   1.821 -58.354  1.00  0.370          C  
ATOM   8649  OH  TYR B 563       8.844   0.752 -59.201  1.00  0.370          O  
ATOM   8650  H   TYR B 563       6.024   3.269 -54.893  1.00  0.300          H  
ATOM   8651  HA  TYR B 563       6.442   6.195 -54.532  1.00  0.320          H  
ATOM   8652 1HB  TYR B 563       8.247   6.006 -56.201  1.00  0.440          H  
ATOM   8653 2HB  TYR B 563       8.546   4.975 -54.826  1.00  0.440          H  
ATOM   8654  HD1 TYR B 563       7.409   4.963 -58.399  1.00  0.440          H  
ATOM   8655  HD2 TYR B 563       8.968   2.700 -55.114  1.00  0.440          H  
ATOM   8656  HE1 TYR B 563       7.823   3.063 -59.904  1.00  0.440          H  
ATOM   8657  HE2 TYR B 563       9.412   0.809 -56.627  1.00  0.440          H  
ATOM   8658  HH  TYR B 563       8.223   0.799 -59.970  1.00  0.440          H  
ATOM   8659  N   VAL B 564       5.724   6.894 -56.876  1.00  0.270          N  
ATOM   8660  CA  VAL B 564       5.057   7.361 -58.068  1.00  0.270          C  
ATOM   8661  C   VAL B 564       6.101   7.590 -59.162  1.00  0.300          C  
ATOM   8662  O   VAL B 564       7.080   8.314 -58.965  1.00  0.330          O  
ATOM   8663  CB  VAL B 564       4.280   8.663 -57.774  1.00  0.380          C  
ATOM   8664  CG1 VAL B 564       3.595   9.193 -59.047  1.00  0.380          C  
ATOM   8665  CG2 VAL B 564       3.253   8.406 -56.703  1.00  0.380          C  
ATOM   8666  H   VAL B 564       6.388   7.497 -56.399  1.00  0.320          H  
ATOM   8667  HA  VAL B 564       4.356   6.601 -58.405  1.00  0.320          H  
ATOM   8668  HB  VAL B 564       4.972   9.405 -57.421  1.00  0.450          H  
ATOM   8669 1HG1 VAL B 564       3.058  10.114 -58.816  1.00  0.450          H  
ATOM   8670 2HG1 VAL B 564       4.340   9.399 -59.815  1.00  0.450          H  
ATOM   8671 3HG1 VAL B 564       2.893   8.446 -59.420  1.00  0.450          H  
ATOM   8672 1HG2 VAL B 564       2.722   9.318 -56.492  1.00  0.450          H  
ATOM   8673 2HG2 VAL B 564       2.567   7.669 -57.041  1.00  0.450          H  
ATOM   8674 3HG2 VAL B 564       3.741   8.051 -55.801  1.00  0.450          H  
ATOM   8675  N   LEU B 565       5.930   6.903 -60.278  1.00  0.300          N  
ATOM   8676  CA  LEU B 565       6.855   6.986 -61.390  1.00  0.330          C  
ATOM   8677  C   LEU B 565       6.183   7.479 -62.636  1.00  0.360          C  
ATOM   8678  O   LEU B 565       5.232   6.877 -63.137  1.00  0.380          O  
ATOM   8679  CB  LEU B 565       7.465   5.616 -61.694  1.00  0.450          C  
ATOM   8680  CG  LEU B 565       8.383   5.498 -62.951  1.00  0.450          C  
ATOM   8681  CD1 LEU B 565       9.676   6.343 -62.769  1.00  0.450          C  
ATOM   8682  CD2 LEU B 565       8.664   4.020 -63.166  1.00  0.450          C  
ATOM   8683  H   LEU B 565       5.096   6.323 -60.367  1.00  0.360          H  
ATOM   8684  HA  LEU B 565       7.645   7.687 -61.129  1.00  0.400          H  
ATOM   8685 1HB  LEU B 565       8.061   5.321 -60.837  1.00  0.540          H  
ATOM   8686 2HB  LEU B 565       6.662   4.911 -61.809  1.00  0.540          H  
ATOM   8687  HG  LEU B 565       7.869   5.881 -63.836  1.00  0.540          H  
ATOM   8688 1HD1 LEU B 565      10.306   6.238 -63.652  1.00  0.540          H  
ATOM   8689 2HD1 LEU B 565       9.428   7.396 -62.639  1.00  0.540          H  
ATOM   8690 3HD1 LEU B 565      10.217   6.000 -61.899  1.00  0.540          H  
ATOM   8691 1HD2 LEU B 565       9.292   3.884 -64.041  1.00  0.540          H  
ATOM   8692 2HD2 LEU B 565       9.156   3.618 -62.298  1.00  0.540          H  
ATOM   8693 3HD2 LEU B 565       7.720   3.488 -63.316  1.00  0.540          H  
ATOM   8694  N   ILE B 566       6.694   8.563 -63.150  1.00  0.370          N  
ATOM   8695  CA  ILE B 566       6.196   9.128 -64.370  1.00  0.390          C  
ATOM   8696  C   ILE B 566       7.350   9.092 -65.338  1.00  0.420          C  
ATOM   8697  O   ILE B 566       8.391   9.681 -65.060  1.00  0.440          O  
ATOM   8698  CB  ILE B 566       5.674  10.550 -64.115  1.00  0.540          C  
ATOM   8699  CG1 ILE B 566       4.507  10.473 -63.064  1.00  0.540          C  
ATOM   8700  CG2 ILE B 566       5.255  11.190 -65.392  1.00  0.540          C  
ATOM   8701  CD1 ILE B 566       3.998  11.785 -62.551  1.00  0.540          C  
ATOM   8702  H   ILE B 566       7.473   9.014 -62.657  1.00  0.440          H  
ATOM   8703  HA  ILE B 566       5.390   8.514 -64.762  1.00  0.470          H  
ATOM   8704  HB  ILE B 566       6.459  11.126 -63.679  1.00  0.650          H  
ATOM   8705 1HG1 ILE B 566       3.676   9.932 -63.515  1.00  0.650          H  
ATOM   8706 2HG1 ILE B 566       4.854   9.912 -62.205  1.00  0.650          H  
ATOM   8707 1HG2 ILE B 566       4.910  12.197 -65.211  1.00  0.650          H  
ATOM   8708 2HG2 ILE B 566       6.083  11.220 -66.074  1.00  0.650          H  
ATOM   8709 3HG2 ILE B 566       4.465  10.594 -65.813  1.00  0.650          H  
ATOM   8710 1HD1 ILE B 566       3.203  11.600 -61.830  1.00  0.650          H  
ATOM   8711 2HD1 ILE B 566       4.798  12.333 -62.065  1.00  0.650          H  
ATOM   8712 3HD1 ILE B 566       3.606  12.365 -63.370  1.00  0.650          H  
ATOM   8713  N   ALA B 567       7.219   8.369 -66.438  1.00  0.410          N  
ATOM   8714  CA  ALA B 567       8.399   8.312 -67.290  1.00  0.440          C  
ATOM   8715  C   ALA B 567       8.141   7.944 -68.736  1.00  0.460          C  
ATOM   8716  O   ALA B 567       7.238   7.175 -69.069  1.00  0.440          O  
ATOM   8717  CB  ALA B 567       9.390   7.328 -66.701  1.00  0.600          C  
ATOM   8718  H   ALA B 567       6.320   7.908 -66.634  1.00  0.490          H  
ATOM   8719  HA  ALA B 567       8.846   9.301 -67.286  1.00  0.530          H  
ATOM   8720 1HB  ALA B 567      10.298   7.336 -67.297  1.00  0.720          H  
ATOM   8721 2HB  ALA B 567       9.637   7.606 -65.682  1.00  0.720          H  
ATOM   8722 3HB  ALA B 567       8.958   6.346 -66.709  1.00  0.720          H  
ATOM   8723  N   LEU B 568       9.006   8.469 -69.588  1.00  0.490          N  
ATOM   8724  CA  LEU B 568       9.015   8.167 -71.014  1.00  0.520          C  
ATOM   8725  C   LEU B 568       7.666   8.465 -71.691  1.00  0.530          C  
ATOM   8726  O   LEU B 568       7.288   7.798 -72.658  1.00  0.530          O  
ATOM   8727  CB  LEU B 568       9.367   6.675 -71.178  1.00  0.720          C  
ATOM   8728  CG  LEU B 568      10.673   6.210 -70.443  1.00  0.720          C  
ATOM   8729  CD1 LEU B 568      10.825   4.741 -70.601  1.00  0.720          C  
ATOM   8730  CD2 LEU B 568      11.879   6.932 -70.988  1.00  0.720          C  
ATOM   8731  H   LEU B 568       9.716   9.100 -69.190  1.00  0.590          H  
ATOM   8732  HA  LEU B 568       9.767   8.793 -71.494  1.00  0.620          H  
ATOM   8733 1HB  LEU B 568       8.543   6.061 -70.826  1.00  0.860          H  
ATOM   8734 2HB  LEU B 568       9.498   6.472 -72.241  1.00  0.860          H  
ATOM   8735  HG  LEU B 568      10.586   6.420 -69.393  1.00  0.860          H  
ATOM   8736 1HD1 LEU B 568      11.715   4.407 -70.082  1.00  0.860          H  
ATOM   8737 2HD1 LEU B 568       9.952   4.247 -70.178  1.00  0.860          H  
ATOM   8738 3HD1 LEU B 568      10.913   4.492 -71.654  1.00  0.860          H  
ATOM   8739 1HD2 LEU B 568      12.771   6.596 -70.459  1.00  0.860          H  
ATOM   8740 2HD2 LEU B 568      11.985   6.719 -72.052  1.00  0.860          H  
ATOM   8741 3HD2 LEU B 568      11.765   7.998 -70.846  1.00  0.860          H  
ATOM   8742  N   ASN B 569       6.931   9.453 -71.171  1.00  0.540          N  
ATOM   8743  CA  ASN B 569       5.622   9.818 -71.695  1.00  0.560          C  
ATOM   8744  C   ASN B 569       5.721  10.976 -72.673  1.00  0.630          C  
ATOM   8745  O   ASN B 569       6.614  11.809 -72.558  1.00  0.670          O  
ATOM   8746  CB  ASN B 569       4.716  10.243 -70.563  1.00  0.780          C  
ATOM   8747  CG  ASN B 569       4.442   9.201 -69.551  1.00  0.780          C  
ATOM   8748  OD1 ASN B 569       4.096   8.063 -69.854  1.00  0.780          O  
ATOM   8749  ND2 ASN B 569       4.593   9.575 -68.322  1.00  0.780          N  
ATOM   8750  H   ASN B 569       7.295   9.989 -70.381  1.00  0.650          H  
ATOM   8751  HA  ASN B 569       5.194   8.968 -72.230  1.00  0.670          H  
ATOM   8752 1HB  ASN B 569       5.116  11.131 -70.073  1.00  0.930          H  
ATOM   8753 2HB  ASN B 569       3.785  10.506 -71.005  1.00  0.930          H  
ATOM   8754 1HD2 ASN B 569       4.427   8.913 -67.565  1.00  0.930          H  
ATOM   8755 2HD2 ASN B 569       4.892  10.511 -68.115  1.00  0.930          H  
ATOM   8756  N   THR B 570       4.776  11.079 -73.597  1.00  0.650          N  
ATOM   8757  CA  THR B 570       4.728  12.235 -74.473  1.00  0.720          C  
ATOM   8758  C   THR B 570       3.396  12.959 -74.291  1.00  0.740          C  
ATOM   8759  O   THR B 570       3.164  14.017 -74.877  1.00  0.830          O  
ATOM   8760  CB  THR B 570       5.029  11.870 -75.942  1.00  0.980          C  
ATOM   8761  OG1 THR B 570       4.079  10.925 -76.438  1.00  0.980          O  
ATOM   8762  CG2 THR B 570       6.423  11.259 -76.022  1.00  0.980          C  
ATOM   8763  H   THR B 570       4.057  10.366 -73.687  1.00  0.780          H  
ATOM   8764  HA  THR B 570       5.513  12.917 -74.165  1.00  0.860          H  
ATOM   8765  HB  THR B 570       4.992  12.770 -76.553  1.00  1.180          H  
ATOM   8766  HG1 THR B 570       4.247  10.773 -77.375  1.00  1.180          H  
ATOM   8767 1HG2 THR B 570       6.656  11.008 -77.056  1.00  1.180          H  
ATOM   8768 2HG2 THR B 570       7.147  11.976 -75.648  1.00  1.180          H  
ATOM   8769 3HG2 THR B 570       6.467  10.357 -75.417  1.00  1.180          H  
ATOM   8770  N   VAL B 571       2.538  12.389 -73.440  1.00  0.680          N  
ATOM   8771  CA  VAL B 571       1.231  12.955 -73.130  1.00  0.700          C  
ATOM   8772  C   VAL B 571       1.445  14.337 -72.551  1.00  0.710          C  
ATOM   8773  O   VAL B 571       2.281  14.527 -71.670  1.00  0.660          O  
ATOM   8774  CB  VAL B 571       0.489  12.064 -72.107  1.00  0.970          C  
ATOM   8775  CG1 VAL B 571       1.151  12.120 -70.711  1.00  0.970          C  
ATOM   8776  CG2 VAL B 571      -0.991  12.423 -72.039  1.00  0.970          C  
ATOM   8777  H   VAL B 571       2.788  11.477 -73.069  1.00  0.820          H  
ATOM   8778  HA  VAL B 571       0.641  13.030 -74.032  1.00  0.840          H  
ATOM   8779  HB  VAL B 571       0.598  11.065 -72.451  1.00  1.170          H  
ATOM   8780 1HG1 VAL B 571       0.649  11.430 -70.052  1.00  1.170          H  
ATOM   8781 2HG1 VAL B 571       2.172  11.858 -70.784  1.00  1.170          H  
ATOM   8782 3HG1 VAL B 571       1.070  13.111 -70.281  1.00  1.170          H  
ATOM   8783 1HG2 VAL B 571      -1.502  11.746 -71.354  1.00  1.170          H  
ATOM   8784 2HG2 VAL B 571      -1.116  13.440 -71.689  1.00  1.170          H  
ATOM   8785 3HG2 VAL B 571      -1.435  12.324 -73.035  1.00  1.170          H  
ATOM   8786  N   GLU B 572       0.684  15.307 -73.027  1.00  0.760          N  
ATOM   8787  CA  GLU B 572       0.848  16.664 -72.559  1.00  0.730          C  
ATOM   8788  C   GLU B 572       0.516  16.901 -71.074  1.00  0.730          C  
ATOM   8789  O   GLU B 572       1.169  17.729 -70.419  1.00  0.740          O  
ATOM   8790  CB  GLU B 572      -0.028  17.562 -73.461  1.00  1.030          C  
ATOM   8791  CG  GLU B 572      -1.592  17.257 -73.455  1.00  1.030          C  
ATOM   8792  CD  GLU B 572      -2.104  16.113 -74.408  1.00  1.030          C  
ATOM   8793  OE1 GLU B 572      -1.313  15.291 -74.865  1.00  1.030          O  
ATOM   8794  OE2 GLU B 572      -3.288  16.074 -74.627  1.00  1.030          O  
ATOM   8795  H   GLU B 572       0.003  15.107 -73.758  1.00  0.910          H  
ATOM   8796  HA  GLU B 572       1.894  16.936 -72.714  1.00  0.880          H  
ATOM   8797 1HB  GLU B 572       0.104  18.601 -73.156  1.00  1.240          H  
ATOM   8798 2HB  GLU B 572       0.322  17.482 -74.490  1.00  1.240          H  
ATOM   8799 1HG  GLU B 572      -1.927  17.029 -72.459  1.00  1.240          H  
ATOM   8800 2HG  GLU B 572      -2.091  18.181 -73.744  1.00  1.240          H  
ATOM   8801  N   ARG B 573      -0.423  16.129 -70.511  1.00  0.700          N  
ATOM   8802  CA  ARG B 573      -0.817  16.334 -69.124  1.00  0.690          C  
ATOM   8803  C   ARG B 573      -1.120  15.050 -68.372  1.00  0.620          C  
ATOM   8804  O   ARG B 573      -1.810  14.168 -68.889  1.00  0.600          O  
ATOM   8805  CB  ARG B 573      -2.069  17.205 -69.035  1.00  0.970          C  
ATOM   8806  CG  ARG B 573      -1.918  18.627 -69.542  1.00  0.970          C  
ATOM   8807  CD  ARG B 573      -3.124  19.466 -69.266  1.00  0.970          C  
ATOM   8808  NE  ARG B 573      -2.870  20.866 -69.579  1.00  0.970          N  
ATOM   8809  CZ  ARG B 573      -3.027  21.485 -70.768  1.00  0.970          C  
ATOM   8810  NH1 ARG B 573      -3.494  20.831 -71.821  1.00  0.970          N  
ATOM   8811  NH2 ARG B 573      -2.699  22.773 -70.870  1.00  0.970          N  
ATOM   8812  H   ARG B 573      -0.903  15.431 -71.065  1.00  0.840          H  
ATOM   8813  HA  ARG B 573      -0.003  16.839 -68.609  1.00  0.830          H  
ATOM   8814 1HB  ARG B 573      -2.873  16.738 -69.601  1.00  1.160          H  
ATOM   8815 2HB  ARG B 573      -2.389  17.262 -67.994  1.00  1.160          H  
ATOM   8816 1HG  ARG B 573      -1.049  19.073 -69.133  1.00  1.160          H  
ATOM   8817 2HG  ARG B 573      -1.804  18.597 -70.619  1.00  1.160          H  
ATOM   8818 1HD  ARG B 573      -3.974  19.120 -69.848  1.00  1.160          H  
ATOM   8819 2HD  ARG B 573      -3.360  19.402 -68.204  1.00  1.160          H  
ATOM   8820  HE  ARG B 573      -2.514  21.438 -68.800  1.00  1.160          H  
ATOM   8821 1HH1 ARG B 573      -3.750  19.859 -71.740  1.00  1.160          H  
ATOM   8822 2HH1 ARG B 573      -3.605  21.307 -72.705  1.00  1.160          H  
ATOM   8823 1HH2 ARG B 573      -2.305  23.277 -70.046  1.00  1.160          H  
ATOM   8824 2HH2 ARG B 573      -2.803  23.258 -71.744  1.00  1.160          H  
ATOM   8825  N   ILE B 574      -0.665  14.991 -67.113  1.00  0.600          N  
ATOM   8826  CA  ILE B 574      -0.996  13.864 -66.232  1.00  0.560          C  
ATOM   8827  C   ILE B 574      -1.811  14.348 -65.022  1.00  0.570          C  
ATOM   8828  O   ILE B 574      -1.243  14.813 -64.029  1.00  0.550          O  
ATOM   8829  CB  ILE B 574       0.256  13.101 -65.772  1.00  0.800          C  
ATOM   8830  CG1 ILE B 574       0.956  12.556 -67.009  1.00  0.800          C  
ATOM   8831  CG2 ILE B 574      -0.125  11.987 -64.775  1.00  0.800          C  
ATOM   8832  CD1 ILE B 574       2.275  11.985 -66.776  1.00  0.800          C  
ATOM   8833  H   ILE B 574      -0.093  15.781 -66.775  1.00  0.720          H  
ATOM   8834  HA  ILE B 574      -1.551  13.149 -66.818  1.00  0.670          H  
ATOM   8835  HB  ILE B 574       0.942  13.796 -65.292  1.00  0.960          H  
ATOM   8836 1HG1 ILE B 574       0.352  11.798 -67.441  1.00  0.960          H  
ATOM   8837 2HG1 ILE B 574       1.050  13.346 -67.718  1.00  0.960          H  
ATOM   8838 1HG2 ILE B 574       0.754  11.454 -64.436  1.00  0.960          H  
ATOM   8839 2HG2 ILE B 574      -0.600  12.426 -63.924  1.00  0.960          H  
ATOM   8840 3HG2 ILE B 574      -0.809  11.288 -65.249  1.00  0.960          H  
ATOM   8841 1HD1 ILE B 574       2.684  11.640 -67.725  1.00  0.960          H  
ATOM   8842 2HD1 ILE B 574       2.917  12.755 -66.359  1.00  0.960          H  
ATOM   8843 3HD1 ILE B 574       2.210  11.151 -66.094  1.00  0.960          H  
ATOM   8844  N   PRO B 575      -3.130  14.119 -65.006  1.00  0.570          N  
ATOM   8845  CA  PRO B 575      -4.084  14.658 -64.061  1.00  0.590          C  
ATOM   8846  C   PRO B 575      -4.130  13.982 -62.698  1.00  0.570          C  
ATOM   8847  O   PRO B 575      -5.160  13.442 -62.316  1.00  0.560          O  
ATOM   8848  CB  PRO B 575      -5.408  14.458 -64.803  1.00  0.890          C  
ATOM   8849  CG  PRO B 575      -5.199  13.211 -65.580  1.00  0.890          C  
ATOM   8850  CD  PRO B 575      -3.749  13.235 -66.008  1.00  0.890          C  
ATOM   8851  HA  PRO B 575      -3.885  15.733 -63.936  1.00  0.710          H  
ATOM   8852 1HB  PRO B 575      -6.245  14.390 -64.089  1.00  1.060          H  
ATOM   8853 2HB  PRO B 575      -5.610  15.327 -65.445  1.00  1.060          H  
ATOM   8854 1HG  PRO B 575      -5.445  12.346 -64.943  1.00  1.060          H  
ATOM   8855 2HG  PRO B 575      -5.883  13.176 -66.434  1.00  1.060          H  
ATOM   8856 1HD  PRO B 575      -3.345  12.213 -65.937  1.00  1.060          H  
ATOM   8857 2HD  PRO B 575      -3.678  13.661 -67.026  1.00  1.060          H  
ATOM   8858  N   LEU B 576      -3.075  14.112 -61.909  1.00  0.550          N  
ATOM   8859  CA  LEU B 576      -3.078  13.523 -60.559  1.00  0.510          C  
ATOM   8860  C   LEU B 576      -3.313  14.640 -59.574  1.00  0.510          C  
ATOM   8861  O   LEU B 576      -2.649  14.776 -58.544  1.00  0.500          O  
ATOM   8862  CB  LEU B 576      -1.738  12.821 -60.231  1.00  0.730          C  
ATOM   8863  CG  LEU B 576      -1.377  11.564 -61.018  1.00  0.730          C  
ATOM   8864  CD1 LEU B 576       0.090  11.165 -60.709  1.00  0.730          C  
ATOM   8865  CD2 LEU B 576      -2.309  10.426 -60.585  1.00  0.730          C  
ATOM   8866  H   LEU B 576      -2.249  14.577 -62.292  1.00  0.660          H  
ATOM   8867  HA  LEU B 576      -3.903  12.818 -60.472  1.00  0.610          H  
ATOM   8868 1HB  LEU B 576      -0.941  13.534 -60.404  1.00  0.880          H  
ATOM   8869 2HB  LEU B 576      -1.736  12.560 -59.173  1.00  0.880          H  
ATOM   8870  HG  LEU B 576      -1.498  11.745 -62.066  1.00  0.880          H  
ATOM   8871 1HD1 LEU B 576       0.349  10.260 -61.262  1.00  0.880          H  
ATOM   8872 2HD1 LEU B 576       0.757  11.977 -61.009  1.00  0.880          H  
ATOM   8873 3HD1 LEU B 576       0.205  10.980 -59.640  1.00  0.880          H  
ATOM   8874 1HD2 LEU B 576      -2.064   9.525 -61.141  1.00  0.880          H  
ATOM   8875 2HD2 LEU B 576      -2.188  10.240 -59.516  1.00  0.880          H  
ATOM   8876 3HD2 LEU B 576      -3.337  10.695 -60.776  1.00  0.880          H  
ATOM   8877  N   GLU B 577      -4.386  15.356 -59.868  1.00  0.540          N  
ATOM   8878  CA  GLU B 577      -4.850  16.533 -59.163  1.00  0.590          C  
ATOM   8879  C   GLU B 577      -5.196  16.266 -57.726  1.00  0.570          C  
ATOM   8880  O   GLU B 577      -4.942  17.084 -56.834  1.00  0.650          O  
ATOM   8881  CB  GLU B 577      -6.086  17.073 -59.884  1.00  0.810          C  
ATOM   8882  CG  GLU B 577      -5.828  17.700 -61.264  1.00  0.810          C  
ATOM   8883  CD  GLU B 577      -7.120  18.115 -61.948  1.00  0.810          C  
ATOM   8884  OE1 GLU B 577      -8.155  17.718 -61.469  1.00  0.810          O  
ATOM   8885  OE2 GLU B 577      -7.081  18.812 -62.936  1.00  0.810          O  
ATOM   8886  H   GLU B 577      -4.879  15.075 -60.711  1.00  0.650          H  
ATOM   8887  HA  GLU B 577      -4.070  17.273 -59.177  1.00  0.710          H  
ATOM   8888 1HB  GLU B 577      -6.803  16.263 -60.016  1.00  0.970          H  
ATOM   8889 2HB  GLU B 577      -6.555  17.812 -59.270  1.00  0.970          H  
ATOM   8890 1HG  GLU B 577      -5.191  18.577 -61.134  1.00  0.970          H  
ATOM   8891 2HG  GLU B 577      -5.295  16.986 -61.890  1.00  0.970          H  
ATOM   8892  N   ASN B 578      -5.754  15.099 -57.479  1.00  0.520          N  
ATOM   8893  CA  ASN B 578      -6.213  14.783 -56.157  1.00  0.500          C  
ATOM   8894  C   ASN B 578      -5.262  13.898 -55.377  1.00  0.470          C  
ATOM   8895  O   ASN B 578      -5.639  13.397 -54.321  1.00  0.460          O  
ATOM   8896  CB  ASN B 578      -7.592  14.200 -56.278  1.00  0.710          C  
ATOM   8897  CG  ASN B 578      -8.543  15.259 -56.847  1.00  0.710          C  
ATOM   8898  OD1 ASN B 578      -8.587  16.430 -56.402  1.00  0.710          O  
ATOM   8899  ND2 ASN B 578      -9.286  14.858 -57.847  1.00  0.710          N  
ATOM   8900  H   ASN B 578      -5.916  14.440 -58.231  1.00  0.620          H  
ATOM   8901  HA  ASN B 578      -6.299  15.703 -55.595  1.00  0.600          H  
ATOM   8902 1HB  ASN B 578      -7.573  13.325 -56.937  1.00  0.850          H  
ATOM   8903 2HB  ASN B 578      -7.949  13.873 -55.301  1.00  0.850          H  
ATOM   8904 1HD2 ASN B 578      -9.932  15.481 -58.286  1.00  0.850          H  
ATOM   8905 2HD2 ASN B 578      -9.194  13.901 -58.192  1.00  0.850          H  
ATOM   8906  N   LEU B 579      -4.018  13.733 -55.849  1.00  0.450          N  
ATOM   8907  CA  LEU B 579      -3.083  12.929 -55.073  1.00  0.390          C  
ATOM   8908  C   LEU B 579      -2.668  13.762 -53.882  1.00  0.390          C  
ATOM   8909  O   LEU B 579      -2.185  14.873 -54.053  1.00  0.450          O  
ATOM   8910  CB  LEU B 579      -1.855  12.514 -55.913  1.00  0.570          C  
ATOM   8911  CG  LEU B 579      -0.720  11.659 -55.187  1.00  0.570          C  
ATOM   8912  CD1 LEU B 579      -1.221  10.323 -54.751  1.00  0.570          C  
ATOM   8913  CD2 LEU B 579       0.408  11.460 -56.139  1.00  0.570          C  
ATOM   8914  H   LEU B 579      -3.715  14.172 -56.723  1.00  0.540          H  
ATOM   8915  HA  LEU B 579      -3.587  12.038 -54.729  1.00  0.470          H  
ATOM   8916 1HB  LEU B 579      -2.218  11.927 -56.757  1.00  0.680          H  
ATOM   8917 2HB  LEU B 579      -1.393  13.421 -56.310  1.00  0.680          H  
ATOM   8918  HG  LEU B 579      -0.368  12.198 -54.301  1.00  0.680          H  
ATOM   8919 1HD1 LEU B 579      -0.410   9.773 -54.264  1.00  0.680          H  
ATOM   8920 2HD1 LEU B 579      -2.019  10.442 -54.060  1.00  0.680          H  
ATOM   8921 3HD1 LEU B 579      -1.566   9.773 -55.616  1.00  0.680          H  
ATOM   8922 1HD2 LEU B 579       1.192  10.898 -55.659  1.00  0.680          H  
ATOM   8923 2HD2 LEU B 579       0.067  10.923 -57.026  1.00  0.680          H  
ATOM   8924 3HD2 LEU B 579       0.762  12.415 -56.408  1.00  0.680          H  
ATOM   8925  N   GLN B 580      -2.889  13.243 -52.674  1.00  0.330          N  
ATOM   8926  CA  GLN B 580      -2.578  13.952 -51.444  1.00  0.320          C  
ATOM   8927  C   GLN B 580      -1.292  13.462 -50.802  1.00  0.300          C  
ATOM   8928  O   GLN B 580      -0.476  14.256 -50.284  1.00  0.320          O  
ATOM   8929  CB  GLN B 580      -3.730  13.781 -50.440  1.00  0.450          C  
ATOM   8930  CG  GLN B 580      -5.043  14.442 -50.852  1.00  0.450          C  
ATOM   8931  CD  GLN B 580      -6.190  14.133 -49.895  1.00  0.450          C  
ATOM   8932  OE1 GLN B 580      -6.246  13.055 -49.300  1.00  0.450          O  
ATOM   8933  NE2 GLN B 580      -7.108  15.081 -49.743  1.00  0.450          N  
ATOM   8934  H   GLN B 580      -3.303  12.318 -52.610  1.00  0.400          H  
ATOM   8935  HA  GLN B 580      -2.470  14.989 -51.675  1.00  0.380          H  
ATOM   8936 1HB  GLN B 580      -3.923  12.717 -50.299  1.00  0.540          H  
ATOM   8937 2HB  GLN B 580      -3.434  14.193 -49.477  1.00  0.540          H  
ATOM   8938 1HG  GLN B 580      -4.893  15.517 -50.852  1.00  0.540          H  
ATOM   8939 2HG  GLN B 580      -5.319  14.103 -51.850  1.00  0.540          H  
ATOM   8940 1HE2 GLN B 580      -7.887  14.932 -49.131  1.00  0.540          H  
ATOM   8941 2HE2 GLN B 580      -7.028  15.943 -50.249  1.00  0.540          H  
ATOM   8942  N   ILE B 581      -1.124  12.138 -50.828  1.00  0.250          N  
ATOM   8943  CA  ILE B 581       0.016  11.529 -50.170  1.00  0.230          C  
ATOM   8944  C   ILE B 581       0.713  10.427 -50.957  1.00  0.210          C  
ATOM   8945  O   ILE B 581       0.068   9.571 -51.578  1.00  0.190          O  
ATOM   8946  CB  ILE B 581      -0.429  10.949 -48.801  1.00  0.330          C  
ATOM   8947  CG1 ILE B 581       0.805  10.425 -47.987  1.00  0.330          C  
ATOM   8948  CG2 ILE B 581      -1.443   9.810 -49.043  1.00  0.330          C  
ATOM   8949  CD1 ILE B 581       0.542  10.167 -46.536  1.00  0.330          C  
ATOM   8950  H   ILE B 581      -1.843  11.564 -51.278  1.00  0.300          H  
ATOM   8951  HA  ILE B 581       0.748  12.310 -49.987  1.00  0.280          H  
ATOM   8952  HB  ILE B 581      -0.896  11.738 -48.217  1.00  0.400          H  
ATOM   8953 1HG1 ILE B 581       1.151   9.491 -48.419  1.00  0.400          H  
ATOM   8954 2HG1 ILE B 581       1.604  11.161 -48.046  1.00  0.400          H  
ATOM   8955 1HG2 ILE B 581      -1.794   9.377 -48.135  1.00  0.400          H  
ATOM   8956 2HG2 ILE B 581      -2.301  10.196 -49.598  1.00  0.400          H  
ATOM   8957 3HG2 ILE B 581      -0.980   9.033 -49.600  1.00  0.400          H  
ATOM   8958 1HD1 ILE B 581       1.436   9.823 -46.064  1.00  0.400          H  
ATOM   8959 2HD1 ILE B 581       0.219  11.091 -46.069  1.00  0.400          H  
ATOM   8960 3HD1 ILE B 581      -0.220   9.412 -46.422  1.00  0.400          H  
ATOM   8961  N   ILE B 582       2.032  10.423 -50.850  1.00  0.220          N  
ATOM   8962  CA  ILE B 582       2.840   9.324 -51.346  1.00  0.220          C  
ATOM   8963  C   ILE B 582       3.477   8.788 -50.071  1.00  0.220          C  
ATOM   8964  O   ILE B 582       4.085   9.561 -49.325  1.00  0.230          O  
ATOM   8965  CB  ILE B 582       3.903   9.771 -52.366  1.00  0.310          C  
ATOM   8966  CG1 ILE B 582       3.210  10.466 -53.576  1.00  0.310          C  
ATOM   8967  CG2 ILE B 582       4.720   8.553 -52.830  1.00  0.310          C  
ATOM   8968  CD1 ILE B 582       4.160  11.176 -54.559  1.00  0.310          C  
ATOM   8969  H   ILE B 582       2.473  11.204 -50.345  1.00  0.260          H  
ATOM   8970  HA  ILE B 582       2.212   8.549 -51.784  1.00  0.260          H  
ATOM   8971  HB  ILE B 582       4.553  10.455 -51.909  1.00  0.370          H  
ATOM   8972 1HG1 ILE B 582       2.636   9.714 -54.108  1.00  0.370          H  
ATOM   8973 2HG1 ILE B 582       2.517  11.207 -53.193  1.00  0.370          H  
ATOM   8974 1HG2 ILE B 582       5.482   8.848 -53.539  1.00  0.370          H  
ATOM   8975 2HG2 ILE B 582       5.205   8.087 -51.979  1.00  0.370          H  
ATOM   8976 3HG2 ILE B 582       4.054   7.821 -53.303  1.00  0.370          H  
ATOM   8977 1HD1 ILE B 582       3.579  11.636 -55.358  1.00  0.370          H  
ATOM   8978 2HD1 ILE B 582       4.716  11.948 -54.036  1.00  0.370          H  
ATOM   8979 3HD1 ILE B 582       4.851  10.466 -54.991  1.00  0.370          H  
ATOM   8980  N   ARG B 583       3.282   7.521 -49.759  1.00  0.220          N  
ATOM   8981  CA  ARG B 583       3.817   7.046 -48.501  1.00  0.220          C  
ATOM   8982  C   ARG B 583       5.268   6.602 -48.620  1.00  0.220          C  
ATOM   8983  O   ARG B 583       5.994   6.631 -47.629  1.00  0.220          O  
ATOM   8984  CB  ARG B 583       2.957   5.953 -47.923  1.00  0.310          C  
ATOM   8985  CG  ARG B 583       1.569   6.434 -47.497  1.00  0.310          C  
ATOM   8986  CD  ARG B 583       0.807   5.386 -46.806  1.00  0.310          C  
ATOM   8987  NE  ARG B 583      -0.540   5.822 -46.493  1.00  0.310          N  
ATOM   8988  CZ  ARG B 583      -0.925   6.553 -45.417  1.00  0.310          C  
ATOM   8989  NH1 ARG B 583      -0.093   6.973 -44.495  1.00  0.310          N  
ATOM   8990  NH2 ARG B 583      -2.189   6.845 -45.287  1.00  0.310          N  
ATOM   8991  H   ARG B 583       2.767   6.907 -50.394  1.00  0.260          H  
ATOM   8992  HA  ARG B 583       3.777   7.870 -47.792  1.00  0.260          H  
ATOM   8993 1HB  ARG B 583       2.844   5.182 -48.639  1.00  0.370          H  
ATOM   8994 2HB  ARG B 583       3.451   5.520 -47.054  1.00  0.370          H  
ATOM   8995 1HG  ARG B 583       1.652   7.297 -46.853  1.00  0.370          H  
ATOM   8996 2HG  ARG B 583       1.006   6.715 -48.392  1.00  0.370          H  
ATOM   8997 1HD  ARG B 583       0.735   4.509 -47.449  1.00  0.370          H  
ATOM   8998 2HD  ARG B 583       1.309   5.112 -45.880  1.00  0.370          H  
ATOM   8999  HE  ARG B 583      -1.296   5.544 -47.140  1.00  0.370          H  
ATOM   9000 1HH1 ARG B 583       0.888   6.764 -44.537  1.00  0.370          H  
ATOM   9001 2HH1 ARG B 583      -0.489   7.513 -43.705  1.00  0.370          H  
ATOM   9002 1HH2 ARG B 583      -2.846   6.497 -46.002  1.00  0.370          H  
ATOM   9003 2HH2 ARG B 583      -2.482   7.391 -44.463  1.00  0.370          H  
ATOM   9004  N   GLY B 584       5.712   6.181 -49.807  1.00  0.230          N  
ATOM   9005  CA  GLY B 584       7.101   5.767 -49.931  1.00  0.250          C  
ATOM   9006  C   GLY B 584       7.468   4.434 -49.271  1.00  0.250          C  
ATOM   9007  O   GLY B 584       8.574   4.304 -48.754  1.00  0.300          O  
ATOM   9008  H   GLY B 584       5.127   6.149 -50.646  1.00  0.280          H  
ATOM   9009 1HA  GLY B 584       7.341   5.704 -50.995  1.00  0.300          H  
ATOM   9010 2HA  GLY B 584       7.740   6.552 -49.530  1.00  0.300          H  
ATOM   9011  N   ASN B 585       6.587   3.414 -49.259  1.00  0.200          N  
ATOM   9012  CA  ASN B 585       7.021   2.172 -48.586  1.00  0.260          C  
ATOM   9013  C   ASN B 585       7.936   1.327 -49.494  1.00  0.190          C  
ATOM   9014  O   ASN B 585       8.415   0.263 -49.096  1.00  0.160          O  
ATOM   9015  CB  ASN B 585       5.855   1.310 -48.102  1.00  0.340          C  
ATOM   9016  CG  ASN B 585       5.024   0.677 -49.192  1.00  0.340          C  
ATOM   9017  OD1 ASN B 585       5.186   0.904 -50.386  1.00  0.340          O  
ATOM   9018  ND2 ASN B 585       4.128  -0.169 -48.778  1.00  0.340          N  
ATOM   9019  H   ASN B 585       5.651   3.506 -49.672  1.00  0.240          H  
ATOM   9020  HA  ASN B 585       7.609   2.447 -47.710  1.00  0.310          H  
ATOM   9021 1HB  ASN B 585       6.236   0.518 -47.456  1.00  0.410          H  
ATOM   9022 2HB  ASN B 585       5.194   1.929 -47.495  1.00  0.410          H  
ATOM   9023 1HD2 ASN B 585       3.545  -0.641 -49.439  1.00  0.410          H  
ATOM   9024 2HD2 ASN B 585       4.034  -0.375 -47.793  1.00  0.410          H  
ATOM   9025  N   MET B 586       8.188   1.855 -50.684  1.00  0.300          N  
ATOM   9026  CA  MET B 586       9.040   1.338 -51.739  1.00  0.300          C  
ATOM   9027  C   MET B 586       9.703   2.539 -52.387  1.00  0.330          C  
ATOM   9028  O   MET B 586       9.126   3.628 -52.381  1.00  0.340          O  
ATOM   9029  CB  MET B 586       8.249   0.523 -52.761  1.00  0.420          C  
ATOM   9030  CG  MET B 586       7.663  -0.779 -52.210  1.00  0.420          C  
ATOM   9031  SD  MET B 586       6.774  -1.749 -53.433  1.00  0.420          S  
ATOM   9032  CE  MET B 586       5.184  -0.957 -53.505  1.00  0.420          C  
ATOM   9033  H   MET B 586       7.727   2.734 -50.842  1.00  0.360          H  
ATOM   9034  HA  MET B 586       9.821   0.718 -51.302  1.00  0.360          H  
ATOM   9035 1HB  MET B 586       7.430   1.131 -53.142  1.00  0.500          H  
ATOM   9036 2HB  MET B 586       8.890   0.280 -53.608  1.00  0.500          H  
ATOM   9037 1HG  MET B 586       8.464  -1.387 -51.795  1.00  0.500          H  
ATOM   9038 2HG  MET B 586       6.977  -0.551 -51.407  1.00  0.500          H  
ATOM   9039 1HE  MET B 586       4.587  -1.474 -54.239  1.00  0.500          H  
ATOM   9040 2HE  MET B 586       4.699  -1.002 -52.525  1.00  0.500          H  
ATOM   9041 3HE  MET B 586       5.297   0.058 -53.793  1.00  0.500          H  
ATOM   9042  N   TYR B 587      10.893   2.360 -52.956  1.00  0.350          N  
ATOM   9043  CA  TYR B 587      11.548   3.495 -53.604  1.00  0.370          C  
ATOM   9044  C   TYR B 587      12.020   3.087 -54.998  1.00  0.400          C  
ATOM   9045  O   TYR B 587      12.572   1.997 -55.176  1.00  0.400          O  
ATOM   9046  CB  TYR B 587      12.724   3.936 -52.787  1.00  0.510          C  
ATOM   9047  CG  TYR B 587      12.440   4.211 -51.373  1.00  0.510          C  
ATOM   9048  CD1 TYR B 587      12.696   3.189 -50.474  1.00  0.510          C  
ATOM   9049  CD2 TYR B 587      11.924   5.411 -50.939  1.00  0.510          C  
ATOM   9050  CE1 TYR B 587      12.457   3.359 -49.149  1.00  0.510          C  
ATOM   9051  CE2 TYR B 587      11.679   5.570 -49.588  1.00  0.510          C  
ATOM   9052  CZ  TYR B 587      11.950   4.553 -48.701  1.00  0.510          C  
ATOM   9053  OH  TYR B 587      11.719   4.723 -47.357  1.00  0.510          O  
ATOM   9054  H   TYR B 587      11.340   1.454 -52.942  1.00  0.420          H  
ATOM   9055  HA  TYR B 587      10.838   4.316 -53.714  1.00  0.440          H  
ATOM   9056 1HB  TYR B 587      13.434   3.179 -52.818  1.00  0.610          H  
ATOM   9057 2HB  TYR B 587      13.141   4.810 -53.223  1.00  0.610          H  
ATOM   9058  HD1 TYR B 587      13.100   2.242 -50.830  1.00  0.610          H  
ATOM   9059  HD2 TYR B 587      11.709   6.214 -51.645  1.00  0.610          H  
ATOM   9060  HE1 TYR B 587      12.668   2.553 -48.448  1.00  0.610          H  
ATOM   9061  HE2 TYR B 587      11.274   6.478 -49.217  1.00  0.610          H  
ATOM   9062  HH  TYR B 587      11.929   3.912 -46.889  1.00  0.610          H  
ATOM   9063  N   TYR B 588      11.925   3.998 -55.954  1.00  0.420          N  
ATOM   9064  CA  TYR B 588      12.200   3.672 -57.360  1.00  0.470          C  
ATOM   9065  C   TYR B 588      13.555   3.020 -57.728  1.00  0.730          C  
ATOM   9066  O   TYR B 588      13.563   1.981 -58.391  1.00  1.770          O  
ATOM   9067  CB  TYR B 588      11.876   4.891 -58.231  1.00  0.640          C  
ATOM   9068  CG  TYR B 588      12.209   4.702 -59.677  1.00  0.640          C  
ATOM   9069  CD1 TYR B 588      11.538   3.748 -60.428  1.00  0.640          C  
ATOM   9070  CD2 TYR B 588      13.156   5.501 -60.271  1.00  0.640          C  
ATOM   9071  CE1 TYR B 588      11.851   3.580 -61.755  1.00  0.640          C  
ATOM   9072  CE2 TYR B 588      13.457   5.333 -61.598  1.00  0.640          C  
ATOM   9073  CZ  TYR B 588      12.813   4.375 -62.336  1.00  0.640          C  
ATOM   9074  OH  TYR B 588      13.112   4.207 -63.654  1.00  0.640          O  
ATOM   9075  H   TYR B 588      11.561   4.921 -55.703  1.00  0.500          H  
ATOM   9076  HA  TYR B 588      11.457   2.932 -57.641  1.00  0.560          H  
ATOM   9077 1HB  TYR B 588      10.811   5.120 -58.154  1.00  0.770          H  
ATOM   9078 2HB  TYR B 588      12.422   5.755 -57.862  1.00  0.770          H  
ATOM   9079  HD1 TYR B 588      10.778   3.120 -59.970  1.00  0.770          H  
ATOM   9080  HD2 TYR B 588      13.678   6.260 -59.688  1.00  0.770          H  
ATOM   9081  HE1 TYR B 588      11.340   2.823 -62.345  1.00  0.770          H  
ATOM   9082  HE2 TYR B 588      14.221   5.955 -62.062  1.00  0.770          H  
ATOM   9083  HH  TYR B 588      12.627   3.448 -63.977  1.00  0.770          H  
ATOM   9084  N   GLU B 589      14.701   3.535 -57.335  1.00  0.510          N  
ATOM   9085  CA  GLU B 589      16.156   3.465 -57.291  1.00  0.430          C  
ATOM   9086  C   GLU B 589      16.639   3.330 -55.879  1.00  0.470          C  
ATOM   9087  O   GLU B 589      17.763   3.705 -55.565  1.00  0.530          O  
ATOM   9088  CB  GLU B 589      16.832   4.629 -58.021  1.00  0.630          C  
ATOM   9089  CG  GLU B 589      16.612   4.584 -59.517  1.00  0.630          C  
ATOM   9090  CD  GLU B 589      17.301   5.665 -60.301  1.00  0.630          C  
ATOM   9091  OE1 GLU B 589      17.942   6.509 -59.722  1.00  0.630          O  
ATOM   9092  OE2 GLU B 589      17.218   5.628 -61.503  1.00  0.630          O  
ATOM   9093  H   GLU B 589      14.933   2.699 -57.853  1.00  0.610          H  
ATOM   9094  HA  GLU B 589      16.460   2.559 -57.814  1.00  0.520          H  
ATOM   9095 1HB  GLU B 589      16.447   5.570 -57.642  1.00  0.760          H  
ATOM   9096 2HB  GLU B 589      17.906   4.611 -57.833  1.00  0.760          H  
ATOM   9097 1HG  GLU B 589      16.971   3.624 -59.880  1.00  0.760          H  
ATOM   9098 2HG  GLU B 589      15.574   4.613 -59.702  1.00  0.760          H  
ATOM   9099  N   ASN B 590      15.764   2.824 -55.012  1.00  0.450          N  
ATOM   9100  CA  ASN B 590      16.031   2.638 -53.593  1.00  0.490          C  
ATOM   9101  C   ASN B 590      16.154   3.967 -52.825  1.00  0.530          C  
ATOM   9102  O   ASN B 590      16.470   3.956 -51.636  1.00  0.580          O  
ATOM   9103  CB  ASN B 590      17.274   1.793 -53.382  1.00  0.670          C  
ATOM   9104  CG  ASN B 590      17.159   0.456 -54.047  1.00  0.670          C  
ATOM   9105  OD1 ASN B 590      16.114  -0.206 -53.997  1.00  0.670          O  
ATOM   9106  ND2 ASN B 590      18.223   0.040 -54.685  1.00  0.670          N  
ATOM   9107  H   ASN B 590      14.835   2.529 -55.340  1.00  0.540          H  
ATOM   9108  HA  ASN B 590      15.205   2.075 -53.166  1.00  0.590          H  
ATOM   9109 1HB  ASN B 590      18.171   2.297 -53.716  1.00  0.800          H  
ATOM   9110 2HB  ASN B 590      17.396   1.623 -52.315  1.00  0.800          H  
ATOM   9111 1HD2 ASN B 590      18.214  -0.844 -55.153  1.00  0.800          H  
ATOM   9112 2HD2 ASN B 590      19.046   0.609 -54.707  1.00  0.800          H  
ATOM   9113  N   SER B 591      15.850   5.105 -53.471  1.00  0.520          N  
ATOM   9114  CA  SER B 591      15.852   6.385 -52.761  1.00  0.550          C  
ATOM   9115  C   SER B 591      14.719   7.373 -53.102  1.00  0.500          C  
ATOM   9116  O   SER B 591      14.522   8.339 -52.353  1.00  0.490          O  
ATOM   9117  CB  SER B 591      17.177   7.089 -52.958  1.00  0.760          C  
ATOM   9118  OG  SER B 591      17.378   7.414 -54.291  1.00  0.760          O  
ATOM   9119  H   SER B 591      15.646   5.070 -54.454  1.00  0.620          H  
ATOM   9120  HA  SER B 591      15.760   6.159 -51.698  1.00  0.660          H  
ATOM   9121 1HB  SER B 591      17.196   7.999 -52.356  1.00  0.910          H  
ATOM   9122 2HB  SER B 591      17.985   6.447 -52.610  1.00  0.910          H  
ATOM   9123  HG  SER B 591      18.193   7.924 -54.321  1.00  0.910          H  
ATOM   9124  N   TYR B 592      13.952   7.143 -54.179  1.00  0.490          N  
ATOM   9125  CA  TYR B 592      12.949   8.137 -54.570  1.00  0.460          C  
ATOM   9126  C   TYR B 592      11.499   7.667 -54.454  1.00  0.410          C  
ATOM   9127  O   TYR B 592      11.108   6.599 -54.938  1.00  0.410          O  
ATOM   9128  CB  TYR B 592      13.214   8.626 -56.004  1.00  0.660          C  
ATOM   9129  CG  TYR B 592      14.559   9.284 -56.125  1.00  0.660          C  
ATOM   9130  CD1 TYR B 592      15.627   8.588 -56.644  1.00  0.660          C  
ATOM   9131  CD2 TYR B 592      14.736  10.547 -55.655  1.00  0.660          C  
ATOM   9132  CE1 TYR B 592      16.874   9.180 -56.685  1.00  0.660          C  
ATOM   9133  CE2 TYR B 592      15.968  11.144 -55.675  1.00  0.660          C  
ATOM   9134  CZ  TYR B 592      17.038  10.468 -56.184  1.00  0.660          C  
ATOM   9135  OH  TYR B 592      18.277  11.051 -56.174  1.00  0.660          O  
ATOM   9136  H   TYR B 592      14.131   6.336 -54.748  1.00  0.590          H  
ATOM   9137  HA  TYR B 592      13.052   8.993 -53.911  1.00  0.550          H  
ATOM   9138 1HB  TYR B 592      13.168   7.790 -56.700  1.00  0.790          H  
ATOM   9139 2HB  TYR B 592      12.446   9.350 -56.293  1.00  0.790          H  
ATOM   9140  HD1 TYR B 592      15.494   7.573 -57.009  1.00  0.790          H  
ATOM   9141  HD2 TYR B 592      13.908  11.068 -55.257  1.00  0.790          H  
ATOM   9142  HE1 TYR B 592      17.725   8.627 -57.087  1.00  0.790          H  
ATOM   9143  HE2 TYR B 592      16.095  12.152 -55.280  1.00  0.790          H  
ATOM   9144  HH  TYR B 592      18.234  11.866 -55.644  1.00  0.790          H  
ATOM   9145  N   ALA B 593      10.691   8.529 -53.840  1.00  0.400          N  
ATOM   9146  CA  ALA B 593       9.262   8.330 -53.670  1.00  0.370          C  
ATOM   9147  C   ALA B 593       8.533   8.790 -54.907  1.00  0.360          C  
ATOM   9148  O   ALA B 593       7.523   8.215 -55.286  1.00  0.340          O  
ATOM   9149  CB  ALA B 593       8.758   9.105 -52.493  1.00  0.530          C  
ATOM   9150  H   ALA B 593      11.105   9.390 -53.487  1.00  0.480          H  
ATOM   9151  HA  ALA B 593       9.072   7.267 -53.522  1.00  0.440          H  
ATOM   9152 1HB  ALA B 593       7.693   8.948 -52.374  1.00  0.640          H  
ATOM   9153 2HB  ALA B 593       9.265   8.776 -51.621  1.00  0.640          H  
ATOM   9154 3HB  ALA B 593       8.960  10.157 -52.664  1.00  0.640          H  
ATOM   9155  N   LEU B 594       9.056   9.832 -55.528  1.00  0.390          N  
ATOM   9156  CA  LEU B 594       8.482  10.387 -56.743  1.00  0.390          C  
ATOM   9157  C   LEU B 594       9.588  10.639 -57.745  1.00  0.420          C  
ATOM   9158  O   LEU B 594      10.627  11.208 -57.404  1.00  0.460          O  
ATOM   9159  CB  LEU B 594       7.674  11.675 -56.444  1.00  0.550          C  
ATOM   9160  CG  LEU B 594       7.122  12.562 -57.667  1.00  0.550          C  
ATOM   9161  CD1 LEU B 594       6.070  11.823 -58.501  1.00  0.550          C  
ATOM   9162  CD2 LEU B 594       6.503  13.841 -57.083  1.00  0.550          C  
ATOM   9163  H   LEU B 594       9.896  10.259 -55.128  1.00  0.470          H  
ATOM   9164  HA  LEU B 594       7.800   9.658 -57.163  1.00  0.470          H  
ATOM   9165 1HB  LEU B 594       6.823  11.389 -55.849  1.00  0.660          H  
ATOM   9166 2HB  LEU B 594       8.274  12.301 -55.854  1.00  0.660          H  
ATOM   9167  HG  LEU B 594       7.956  12.820 -58.327  1.00  0.660          H  
ATOM   9168 1HD1 LEU B 594       5.730  12.470 -59.313  1.00  0.660          H  
ATOM   9169 2HD1 LEU B 594       6.495  10.915 -58.925  1.00  0.660          H  
ATOM   9170 3HD1 LEU B 594       5.230  11.575 -57.868  1.00  0.660          H  
ATOM   9171 1HD2 LEU B 594       6.140  14.478 -57.893  1.00  0.660          H  
ATOM   9172 2HD2 LEU B 594       5.670  13.581 -56.426  1.00  0.660          H  
ATOM   9173 3HD2 LEU B 594       7.253  14.372 -56.512  1.00  0.660          H  
ATOM   9174  N   ALA B 595       9.396  10.167 -58.965  1.00  0.410          N  
ATOM   9175  CA  ALA B 595      10.382  10.409 -60.002  1.00  0.440          C  
ATOM   9176  C   ALA B 595       9.678  10.661 -61.313  1.00  0.420          C  
ATOM   9177  O   ALA B 595       8.764   9.917 -61.679  1.00  0.390          O  
ATOM   9178  CB  ALA B 595      11.347   9.232 -60.134  1.00  0.600          C  
ATOM   9179  H   ALA B 595       8.541   9.633 -59.156  1.00  0.490          H  
ATOM   9180  HA  ALA B 595      10.939  11.295 -59.736  1.00  0.530          H  
ATOM   9181 1HB  ALA B 595      12.081   9.456 -60.905  1.00  0.720          H  
ATOM   9182 2HB  ALA B 595      11.857   9.074 -59.184  1.00  0.720          H  
ATOM   9183 3HB  ALA B 595      10.796   8.333 -60.405  1.00  0.720          H  
ATOM   9184  N   VAL B 596      10.096  11.734 -61.985  1.00  0.450          N  
ATOM   9185  CA  VAL B 596       9.549  12.144 -63.270  1.00  0.450          C  
ATOM   9186  C   VAL B 596      10.719  12.187 -64.254  1.00  0.460          C  
ATOM   9187  O   VAL B 596      11.579  13.082 -64.180  1.00  0.430          O  
ATOM   9188  CB  VAL B 596       8.861  13.511 -63.098  1.00  0.630          C  
ATOM   9189  CG1 VAL B 596       8.233  13.989 -64.391  1.00  0.630          C  
ATOM   9190  CG2 VAL B 596       7.809  13.408 -61.969  1.00  0.630          C  
ATOM   9191  H   VAL B 596      10.842  12.294 -61.560  1.00  0.540          H  
ATOM   9192  HA  VAL B 596       8.821  11.419 -63.597  1.00  0.540          H  
ATOM   9193  HB  VAL B 596       9.606  14.220 -62.831  1.00  0.760          H  
ATOM   9194 1HG1 VAL B 596       7.779  14.967 -64.237  1.00  0.760          H  
ATOM   9195 2HG1 VAL B 596       8.989  14.061 -65.160  1.00  0.760          H  
ATOM   9196 3HG1 VAL B 596       7.469  13.280 -64.694  1.00  0.760          H  
ATOM   9197 1HG2 VAL B 596       7.334  14.357 -61.819  1.00  0.760          H  
ATOM   9198 2HG2 VAL B 596       7.071  12.684 -62.231  1.00  0.760          H  
ATOM   9199 3HG2 VAL B 596       8.284  13.107 -61.041  1.00  0.760          H  
ATOM   9200  N   LEU B 597      10.758  11.204 -65.157  1.00  0.510          N  
ATOM   9201  CA  LEU B 597      11.942  11.008 -65.980  1.00  0.540          C  
ATOM   9202  C   LEU B 597      11.756  10.916 -67.504  1.00  0.530          C  
ATOM   9203  O   LEU B 597      11.003  10.084 -68.025  1.00  0.460          O  
ATOM   9204  CB  LEU B 597      12.580   9.696 -65.494  1.00  0.740          C  
ATOM   9205  CG  LEU B 597      12.900   9.606 -63.948  1.00  0.740          C  
ATOM   9206  CD1 LEU B 597      13.325   8.197 -63.619  1.00  0.740          C  
ATOM   9207  CD2 LEU B 597      13.985  10.617 -63.535  1.00  0.740          C  
ATOM   9208  H   LEU B 597       9.974  10.552 -65.207  1.00  0.610          H  
ATOM   9209  HA  LEU B 597      12.617  11.841 -65.799  1.00  0.650          H  
ATOM   9210 1HB  LEU B 597      11.904   8.882 -65.738  1.00  0.890          H  
ATOM   9211 2HB  LEU B 597      13.511   9.544 -66.042  1.00  0.890          H  
ATOM   9212  HG  LEU B 597      11.994   9.806 -63.385  1.00  0.890          H  
ATOM   9213 1HD1 LEU B 597      13.514   8.127 -62.552  1.00  0.890          H  
ATOM   9214 2HD1 LEU B 597      12.530   7.499 -63.894  1.00  0.890          H  
ATOM   9215 3HD1 LEU B 597      14.233   7.943 -64.164  1.00  0.890          H  
ATOM   9216 1HD2 LEU B 597      14.166  10.518 -62.474  1.00  0.890          H  
ATOM   9217 2HD2 LEU B 597      14.905  10.412 -64.081  1.00  0.890          H  
ATOM   9218 3HD2 LEU B 597      13.662  11.631 -63.746  1.00  0.890          H  
ATOM   9219  N   SER B 598      12.536  11.722 -68.211  1.00  0.620          N  
ATOM   9220  CA  SER B 598      12.649  11.713 -69.677  1.00  0.650          C  
ATOM   9221  C   SER B 598      11.321  11.723 -70.446  1.00  0.640          C  
ATOM   9222  O   SER B 598      11.178  11.058 -71.480  1.00  0.640          O  
ATOM   9223  CB  SER B 598      13.486  10.515 -70.104  1.00  0.900          C  
ATOM   9224  OG  SER B 598      14.803  10.565 -69.567  1.00  0.900          O  
ATOM   9225  H   SER B 598      13.085  12.402 -67.674  1.00  0.740          H  
ATOM   9226  HA  SER B 598      13.193  12.596 -69.964  1.00  0.780          H  
ATOM   9227 1HB  SER B 598      13.000   9.609 -69.767  1.00  1.080          H  
ATOM   9228 2HB  SER B 598      13.537  10.476 -71.192  1.00  1.080          H  
ATOM   9229  HG  SER B 598      15.217   9.738 -69.832  1.00  1.080          H  
ATOM   9230  N   ASN B 599      10.377  12.558 -70.025  1.00  0.650          N  
ATOM   9231  CA  ASN B 599       9.065  12.621 -70.665  1.00  0.640          C  
ATOM   9232  C   ASN B 599       9.005  13.480 -71.918  1.00  0.700          C  
ATOM   9233  O   ASN B 599       8.317  14.510 -71.942  1.00  0.730          O  
ATOM   9234  CB  ASN B 599       8.043  13.120 -69.676  1.00  0.900          C  
ATOM   9235  CG  ASN B 599       7.841  12.184 -68.573  1.00  0.900          C  
ATOM   9236  OD1 ASN B 599       7.653  10.973 -68.758  1.00  0.900          O  
ATOM   9237  ND2 ASN B 599       7.893  12.710 -67.393  1.00  0.900          N  
ATOM   9238  H   ASN B 599      10.565  13.125 -69.196  1.00  0.780          H  
ATOM   9239  HA  ASN B 599       8.793  11.613 -70.972  1.00  0.770          H  
ATOM   9240 1HB  ASN B 599       8.359  14.084 -69.275  1.00  1.080          H  
ATOM   9241 2HB  ASN B 599       7.092  13.263 -70.187  1.00  1.080          H  
ATOM   9242 1HD2 ASN B 599       7.782  12.135 -66.582  1.00  1.080          H  
ATOM   9243 2HD2 ASN B 599       8.054  13.697 -67.294  1.00  1.080          H  
ATOM   9244  N   TYR B 600       9.705  13.053 -72.969  1.00  0.710          N  
ATOM   9245  CA  TYR B 600       9.675  13.817 -74.214  1.00  0.770          C  
ATOM   9246  C   TYR B 600       9.925  12.976 -75.465  1.00  0.770          C  
ATOM   9247  O   TYR B 600      10.508  11.890 -75.420  1.00  0.740          O  
ATOM   9248  CB  TYR B 600      10.677  14.974 -74.132  1.00  1.050          C  
ATOM   9249  CG  TYR B 600      12.108  14.525 -74.098  1.00  1.050          C  
ATOM   9250  CD1 TYR B 600      12.858  14.564 -75.249  1.00  1.050          C  
ATOM   9251  CD2 TYR B 600      12.657  14.029 -72.939  1.00  1.050          C  
ATOM   9252  CE1 TYR B 600      14.153  14.124 -75.249  1.00  1.050          C  
ATOM   9253  CE2 TYR B 600      13.948  13.578 -72.933  1.00  1.050          C  
ATOM   9254  CZ  TYR B 600      14.701  13.626 -74.082  1.00  1.050          C  
ATOM   9255  OH  TYR B 600      16.001  13.176 -74.082  1.00  1.050          O  
ATOM   9256  H   TYR B 600      10.254  12.198 -72.850  1.00  0.850          H  
ATOM   9257  HA  TYR B 600       8.682  14.229 -74.323  1.00  0.920          H  
ATOM   9258 1HB  TYR B 600      10.543  15.632 -74.996  1.00  1.260          H  
ATOM   9259 2HB  TYR B 600      10.471  15.562 -73.250  1.00  1.260          H  
ATOM   9260  HD1 TYR B 600      12.423  14.947 -76.155  1.00  1.260          H  
ATOM   9261  HD2 TYR B 600      12.068  13.985 -72.030  1.00  1.260          H  
ATOM   9262  HE1 TYR B 600      14.740  14.161 -76.166  1.00  1.260          H  
ATOM   9263  HE2 TYR B 600      14.371  13.181 -72.024  1.00  1.260          H  
ATOM   9264  HH  TYR B 600      16.226  12.843 -73.211  1.00  1.260          H  
ATOM   9265  N   ASP B 601       9.480  13.523 -76.598  1.00  0.810          N  
ATOM   9266  CA  ASP B 601       9.649  12.944 -77.928  1.00  0.830          C  
ATOM   9267  C   ASP B 601      10.850  13.531 -78.679  1.00  0.860          C  
ATOM   9268  O   ASP B 601      11.517  14.458 -78.226  1.00  0.870          O  
ATOM   9269  CB  ASP B 601       8.358  13.152 -78.747  1.00  1.150          C  
ATOM   9270  CG  ASP B 601       8.108  12.109 -79.906  1.00  1.150          C  
ATOM   9271  OD1 ASP B 601       9.044  11.466 -80.330  1.00  1.150          O  
ATOM   9272  OD2 ASP B 601       6.983  12.019 -80.356  1.00  1.150          O  
ATOM   9273  H   ASP B 601       8.986  14.413 -76.512  1.00  0.970          H  
ATOM   9274  HA  ASP B 601       9.815  11.872 -77.813  1.00  1.000          H  
ATOM   9275 1HB  ASP B 601       7.510  13.139 -78.069  1.00  1.380          H  
ATOM   9276 2HB  ASP B 601       8.383  14.146 -79.186  1.00  1.380          H  
ATOM   9277  N   ALA B 602      11.063  13.054 -79.894  1.00  0.880          N  
ATOM   9278  CA  ALA B 602      12.142  13.513 -80.763  1.00  0.900          C  
ATOM   9279  C   ALA B 602      12.068  15.015 -81.045  1.00  0.930          C  
ATOM   9280  O   ALA B 602      13.097  15.664 -81.228  1.00  0.950          O  
ATOM   9281  CB  ALA B 602      12.100  12.757 -82.076  1.00  1.250          C  
ATOM   9282  H   ALA B 602      10.471  12.288 -80.208  1.00  1.060          H  
ATOM   9283  HA  ALA B 602      13.087  13.310 -80.259  1.00  1.080          H  
ATOM   9284 1HB  ALA B 602      12.925  13.078 -82.708  1.00  1.500          H  
ATOM   9285 2HB  ALA B 602      12.183  11.689 -81.879  1.00  1.500          H  
ATOM   9286 3HB  ALA B 602      11.154  12.960 -82.577  1.00  1.500          H  
ATOM   9287  N   ASN B 603      10.855  15.581 -81.082  1.00  0.930          N  
ATOM   9288  CA  ASN B 603      10.675  17.003 -81.364  1.00  0.960          C  
ATOM   9289  C   ASN B 603      10.674  17.868 -80.096  1.00  0.960          C  
ATOM   9290  O   ASN B 603      10.306  19.043 -80.145  1.00  0.970          O  
ATOM   9291  CB  ASN B 603       9.400  17.231 -82.149  1.00  1.330          C  
ATOM   9292  CG  ASN B 603       8.145  16.916 -81.368  1.00  1.330          C  
ATOM   9293  OD1 ASN B 603       8.167  16.585 -80.160  1.00  1.330          O  
ATOM   9294  ND2 ASN B 603       7.025  17.018 -82.051  1.00  1.330          N  
ATOM   9295  H   ASN B 603      10.028  15.011 -80.949  1.00  1.120          H  
ATOM   9296  HA  ASN B 603      11.516  17.338 -81.972  1.00  1.150          H  
ATOM   9297 1HB  ASN B 603       9.357  18.272 -82.470  1.00  1.600          H  
ATOM   9298 2HB  ASN B 603       9.417  16.614 -83.047  1.00  1.600          H  
ATOM   9299 1HD2 ASN B 603       6.142  16.831 -81.617  1.00  1.600          H  
ATOM   9300 2HD2 ASN B 603       7.051  17.287 -83.015  1.00  1.600          H  
ATOM   9301  N   LYS B 604      11.075  17.270 -78.970  1.00  0.930          N  
ATOM   9302  CA  LYS B 604      11.181  17.852 -77.633  1.00  0.930          C  
ATOM   9303  C   LYS B 604       9.858  18.179 -76.958  1.00  0.910          C  
ATOM   9304  O   LYS B 604       9.866  18.694 -75.839  1.00  0.920          O  
ATOM   9305  CB  LYS B 604      12.021  19.136 -77.653  1.00  1.300          C  
ATOM   9306  CG  LYS B 604      13.424  18.976 -78.204  1.00  1.300          C  
ATOM   9307  CD  LYS B 604      14.189  20.289 -78.124  1.00  1.300          C  
ATOM   9308  CE  LYS B 604      15.577  20.166 -78.738  1.00  1.300          C  
ATOM   9309  NZ  LYS B 604      16.310  21.468 -78.721  1.00  1.300          N  
ATOM   9310  H   LYS B 604      11.337  16.282 -79.011  1.00  1.120          H  
ATOM   9311  HA  LYS B 604      11.690  17.123 -77.003  1.00  1.120          H  
ATOM   9312 1HB  LYS B 604      11.511  19.915 -78.214  1.00  1.560          H  
ATOM   9313 2HB  LYS B 604      12.124  19.503 -76.631  1.00  1.560          H  
ATOM   9314 1HG  LYS B 604      13.950  18.212 -77.630  1.00  1.560          H  
ATOM   9315 2HG  LYS B 604      13.374  18.651 -79.243  1.00  1.560          H  
ATOM   9316 1HD  LYS B 604      13.631  21.062 -78.655  1.00  1.560          H  
ATOM   9317 2HD  LYS B 604      14.284  20.589 -77.080  1.00  1.560          H  
ATOM   9318 1HE  LYS B 604      16.152  19.430 -78.178  1.00  1.560          H  
ATOM   9319 2HE  LYS B 604      15.480  19.828 -79.770  1.00  1.560          H  
ATOM   9320 1HZ  LYS B 604      17.223  21.347 -79.137  1.00  1.560          H  
ATOM   9321 2HZ  LYS B 604      15.789  22.157 -79.248  1.00  1.560          H  
ATOM   9322 3HZ  LYS B 604      16.415  21.787 -77.767  1.00  1.560          H  
ATOM   9323  N   THR B 605       8.737  17.795 -77.550  1.00  0.910          N  
ATOM   9324  CA  THR B 605       7.481  18.027 -76.867  1.00  0.890          C  
ATOM   9325  C   THR B 605       7.289  16.878 -75.905  1.00  0.870          C  
ATOM   9326  O   THR B 605       7.970  15.854 -76.013  1.00  0.890          O  
ATOM   9327  CB  THR B 605       6.295  18.165 -77.837  1.00  1.250          C  
ATOM   9328  OG1 THR B 605       6.079  16.937 -78.551  1.00  1.250          O  
ATOM   9329  CG2 THR B 605       6.553  19.298 -78.823  1.00  1.250          C  
ATOM   9330  H   THR B 605       8.756  17.357 -78.470  1.00  1.090          H  
ATOM   9331  HA  THR B 605       7.551  18.948 -76.290  1.00  1.070          H  
ATOM   9332  HB  THR B 605       5.398  18.395 -77.268  1.00  1.500          H  
ATOM   9333  HG1 THR B 605       6.857  16.730 -79.088  1.00  1.500          H  
ATOM   9334 1HG2 THR B 605       5.702  19.397 -79.495  1.00  1.500          H  
ATOM   9335 2HG2 THR B 605       6.696  20.226 -78.273  1.00  1.500          H  
ATOM   9336 3HG2 THR B 605       7.448  19.086 -79.403  1.00  1.500          H  
ATOM   9337  N   GLY B 606       6.355  17.011 -74.978  1.00  0.840          N  
ATOM   9338  CA  GLY B 606       6.153  15.957 -74.005  1.00  0.830          C  
ATOM   9339  C   GLY B 606       5.333  16.448 -72.844  1.00  0.780          C  
ATOM   9340  O   GLY B 606       4.434  17.269 -73.023  1.00  0.770          O  
ATOM   9341  H   GLY B 606       5.796  17.849 -74.933  1.00  1.010          H  
ATOM   9342 1HA  GLY B 606       5.654  15.120 -74.482  1.00  1.000          H  
ATOM   9343 2HA  GLY B 606       7.111  15.614 -73.645  1.00  1.000          H  
ATOM   9344  N   LEU B 607       5.620  15.933 -71.654  1.00  0.750          N  
ATOM   9345  CA  LEU B 607       4.812  16.330 -70.506  1.00  0.690          C  
ATOM   9346  C   LEU B 607       4.999  17.796 -70.181  1.00  0.730          C  
ATOM   9347  O   LEU B 607       6.098  18.218 -69.842  1.00  0.740          O  
ATOM   9348  CB  LEU B 607       5.193  15.504 -69.265  1.00  0.990          C  
ATOM   9349  CG  LEU B 607       4.393  15.789 -67.950  1.00  0.990          C  
ATOM   9350  CD1 LEU B 607       2.949  15.393 -68.151  1.00  0.990          C  
ATOM   9351  CD2 LEU B 607       5.028  14.996 -66.782  1.00  0.990          C  
ATOM   9352  H   LEU B 607       6.414  15.287 -71.571  1.00  0.900          H  
ATOM   9353  HA  LEU B 607       3.770  16.168 -70.758  1.00  0.830          H  
ATOM   9354 1HB  LEU B 607       5.050  14.453 -69.507  1.00  1.190          H  
ATOM   9355 2HB  LEU B 607       6.248  15.671 -69.057  1.00  1.190          H  
ATOM   9356  HG  LEU B 607       4.419  16.855 -67.714  1.00  1.190          H  
ATOM   9357 1HD1 LEU B 607       2.390  15.576 -67.235  1.00  1.190          H  
ATOM   9358 2HD1 LEU B 607       2.497  15.960 -68.952  1.00  1.190          H  
ATOM   9359 3HD1 LEU B 607       2.917  14.344 -68.401  1.00  1.190          H  
ATOM   9360 1HD2 LEU B 607       4.472  15.187 -65.863  1.00  1.190          H  
ATOM   9361 2HD2 LEU B 607       5.000  13.932 -67.007  1.00  1.190          H  
ATOM   9362 3HD2 LEU B 607       6.065  15.309 -66.649  1.00  1.190          H  
ATOM   9363  N   LYS B 608       3.915  18.563 -70.215  1.00  0.750          N  
ATOM   9364  CA  LYS B 608       3.976  19.985 -69.947  1.00  0.790          C  
ATOM   9365  C   LYS B 608       3.421  20.270 -68.569  1.00  0.740          C  
ATOM   9366  O   LYS B 608       3.954  21.089 -67.816  1.00  0.760          O  
ATOM   9367  CB  LYS B 608       3.188  20.754 -71.004  1.00  1.090          C  
ATOM   9368  CG  LYS B 608       3.802  20.685 -72.388  1.00  1.090          C  
ATOM   9369  CD  LYS B 608       2.974  21.429 -73.423  1.00  1.090          C  
ATOM   9370  CE  LYS B 608       3.594  21.305 -74.813  1.00  1.090          C  
ATOM   9371  NZ  LYS B 608       2.744  21.950 -75.863  1.00  1.090          N  
ATOM   9372  H   LYS B 608       3.016  18.155 -70.472  1.00  0.900          H  
ATOM   9373  HA  LYS B 608       5.010  20.312 -69.985  1.00  0.950          H  
ATOM   9374 1HB  LYS B 608       2.172  20.354 -71.060  1.00  1.310          H  
ATOM   9375 2HB  LYS B 608       3.117  21.802 -70.711  1.00  1.310          H  
ATOM   9376 1HG  LYS B 608       4.805  21.120 -72.347  1.00  1.310          H  
ATOM   9377 2HG  LYS B 608       3.891  19.649 -72.684  1.00  1.310          H  
ATOM   9378 1HD  LYS B 608       1.963  21.019 -73.444  1.00  1.310          H  
ATOM   9379 2HD  LYS B 608       2.920  22.483 -73.151  1.00  1.310          H  
ATOM   9380 1HE  LYS B 608       4.575  21.780 -74.807  1.00  1.310          H  
ATOM   9381 2HE  LYS B 608       3.716  20.248 -75.057  1.00  1.310          H  
ATOM   9382 1HZ  LYS B 608       3.183  21.849 -76.767  1.00  1.310          H  
ATOM   9383 2HZ  LYS B 608       1.835  21.504 -75.881  1.00  1.310          H  
ATOM   9384 3HZ  LYS B 608       2.631  22.930 -75.654  1.00  1.310          H  
ATOM   9385  N   GLU B 609       2.347  19.578 -68.200  1.00  0.700          N  
ATOM   9386  CA  GLU B 609       1.779  19.886 -66.900  1.00  0.670          C  
ATOM   9387  C   GLU B 609       1.540  18.662 -66.052  1.00  0.680          C  
ATOM   9388  O   GLU B 609       1.007  17.630 -66.491  1.00  0.700          O  
ATOM   9389  CB  GLU B 609       0.477  20.681 -67.024  1.00  0.950          C  
ATOM   9390  CG  GLU B 609       0.596  22.049 -67.736  1.00  0.950          C  
ATOM   9391  CD  GLU B 609      -0.743  22.740 -67.876  1.00  0.950          C  
ATOM   9392  OE1 GLU B 609      -1.697  22.208 -67.373  1.00  0.950          O  
ATOM   9393  OE2 GLU B 609      -0.842  23.743 -68.545  1.00  0.950          O  
ATOM   9394  H   GLU B 609       1.933  18.889 -68.834  1.00  0.840          H  
ATOM   9395  HA  GLU B 609       2.483  20.510 -66.351  1.00  0.800          H  
ATOM   9396 1HB  GLU B 609      -0.261  20.100 -67.501  1.00  1.140          H  
ATOM   9397 2HB  GLU B 609       0.104  20.887 -66.018  1.00  1.140          H  
ATOM   9398 1HG  GLU B 609       1.280  22.688 -67.174  1.00  1.140          H  
ATOM   9399 2HG  GLU B 609       1.016  21.898 -68.729  1.00  1.140          H  
ATOM   9400  N   LEU B 610       1.903  18.843 -64.802  1.00  0.650          N  
ATOM   9401  CA  LEU B 610       1.734  17.871 -63.763  1.00  0.680          C  
ATOM   9402  C   LEU B 610       1.047  18.576 -62.579  1.00  0.710          C  
ATOM   9403  O   LEU B 610       1.682  18.878 -61.564  1.00  0.730          O  
ATOM   9404  CB  LEU B 610       3.137  17.332 -63.440  1.00  0.940          C  
ATOM   9405  CG  LEU B 610       3.275  16.209 -62.464  1.00  0.940          C  
ATOM   9406  CD1 LEU B 610       2.465  14.969 -62.925  1.00  0.940          C  
ATOM   9407  CD2 LEU B 610       4.776  15.861 -62.330  1.00  0.940          C  
ATOM   9408  H   LEU B 610       2.331  19.735 -64.577  1.00  0.780          H  
ATOM   9409  HA  LEU B 610       1.124  17.061 -64.141  1.00  0.820          H  
ATOM   9410 1HB  LEU B 610       3.593  17.009 -64.374  1.00  1.130          H  
ATOM   9411 2HB  LEU B 610       3.725  18.158 -63.050  1.00  1.130          H  
ATOM   9412  HG  LEU B 610       2.907  16.533 -61.522  1.00  1.130          H  
ATOM   9413 1HD1 LEU B 610       2.584  14.184 -62.190  1.00  1.130          H  
ATOM   9414 2HD1 LEU B 610       1.405  15.200 -63.006  1.00  1.130          H  
ATOM   9415 3HD1 LEU B 610       2.834  14.631 -63.891  1.00  1.130          H  
ATOM   9416 1HD2 LEU B 610       4.896  15.057 -61.600  1.00  1.130          H  
ATOM   9417 2HD2 LEU B 610       5.167  15.536 -63.295  1.00  1.130          H  
ATOM   9418 3HD2 LEU B 610       5.323  16.741 -61.994  1.00  1.130          H  
ATOM   9419  N   PRO B 611      -0.280  18.796 -62.658  1.00  0.700          N  
ATOM   9420  CA  PRO B 611      -1.074  19.599 -61.752  1.00  0.700          C  
ATOM   9421  C   PRO B 611      -1.391  18.870 -60.470  1.00  0.690          C  
ATOM   9422  O   PRO B 611      -2.548  18.637 -60.157  1.00  0.690          O  
ATOM   9423  CB  PRO B 611      -2.342  19.855 -62.566  1.00  1.050          C  
ATOM   9424  CG  PRO B 611      -2.496  18.610 -63.401  1.00  1.050          C  
ATOM   9425  CD  PRO B 611      -1.080  18.202 -63.751  1.00  1.050          C  
ATOM   9426  HA  PRO B 611      -0.554  20.545 -61.557  1.00  0.840          H  
ATOM   9427 1HB  PRO B 611      -3.196  20.044 -61.897  1.00  1.260          H  
ATOM   9428 2HB  PRO B 611      -2.215  20.769 -63.173  1.00  1.260          H  
ATOM   9429 1HG  PRO B 611      -3.033  17.838 -62.824  1.00  1.260          H  
ATOM   9430 2HG  PRO B 611      -3.109  18.824 -64.291  1.00  1.260          H  
ATOM   9431 1HD  PRO B 611      -1.013  17.130 -63.739  1.00  1.260          H  
ATOM   9432 2HD  PRO B 611      -0.829  18.629 -64.717  1.00  1.260          H  
ATOM   9433  N   MET B 612      -0.400  18.649 -59.634  1.00  0.670          N  
ATOM   9434  CA  MET B 612      -0.607  17.818 -58.446  1.00  0.640          C  
ATOM   9435  C   MET B 612      -0.803  18.769 -57.288  1.00  0.630          C  
ATOM   9436  O   MET B 612      -0.062  18.792 -56.307  1.00  0.610          O  
ATOM   9437  CB  MET B 612       0.637  16.950 -58.198  1.00  0.910          C  
ATOM   9438  CG  MET B 612       0.998  15.999 -59.334  1.00  0.910          C  
ATOM   9439  SD  MET B 612       2.635  15.137 -59.110  1.00  0.910          S  
ATOM   9440  CE  MET B 612       2.349  13.829 -57.991  1.00  0.910          C  
ATOM   9441  H   MET B 612       0.530  18.930 -59.960  1.00  0.800          H  
ATOM   9442  HA  MET B 612      -1.500  17.200 -58.562  1.00  0.770          H  
ATOM   9443 1HB  MET B 612       1.483  17.583 -58.008  1.00  1.090          H  
ATOM   9444 2HB  MET B 612       0.476  16.349 -57.305  1.00  1.090          H  
ATOM   9445 1HG  MET B 612       0.221  15.248 -59.405  1.00  1.090          H  
ATOM   9446 2HG  MET B 612       1.010  16.547 -60.268  1.00  1.090          H  
ATOM   9447 1HE  MET B 612       3.278  13.289 -57.805  1.00  1.090          H  
ATOM   9448 2HE  MET B 612       1.967  14.234 -57.060  1.00  1.090          H  
ATOM   9449 3HE  MET B 612       1.615  13.149 -58.425  1.00  1.090          H  
ATOM   9450  N   ARG B 613      -1.902  19.517 -57.433  1.00  0.670          N  
ATOM   9451  CA  ARG B 613      -2.344  20.598 -56.562  1.00  0.670          C  
ATOM   9452  C   ARG B 613      -2.578  20.130 -55.134  1.00  0.590          C  
ATOM   9453  O   ARG B 613      -2.339  20.874 -54.183  1.00  0.550          O  
ATOM   9454  CB  ARG B 613      -3.617  21.230 -57.138  1.00  0.940          C  
ATOM   9455  CG  ARG B 613      -4.828  20.317 -57.112  1.00  0.940          C  
ATOM   9456  CD  ARG B 613      -6.023  20.823 -57.818  1.00  0.940          C  
ATOM   9457  NE  ARG B 613      -7.142  19.860 -57.656  1.00  0.940          N  
ATOM   9458  CZ  ARG B 613      -8.342  19.913 -58.278  1.00  0.940          C  
ATOM   9459  NH1 ARG B 613      -8.607  20.886 -59.122  1.00  0.940          N  
ATOM   9460  NH2 ARG B 613      -9.259  18.973 -58.040  1.00  0.940          N  
ATOM   9461  H   ARG B 613      -2.421  19.317 -58.292  1.00  0.800          H  
ATOM   9462  HA  ARG B 613      -1.582  21.361 -56.548  1.00  0.800          H  
ATOM   9463 1HB  ARG B 613      -3.862  22.139 -56.588  1.00  1.130          H  
ATOM   9464 2HB  ARG B 613      -3.442  21.512 -58.179  1.00  1.130          H  
ATOM   9465 1HG  ARG B 613      -4.563  19.377 -57.570  1.00  1.130          H  
ATOM   9466 2HG  ARG B 613      -5.125  20.159 -56.089  1.00  1.130          H  
ATOM   9467 1HD  ARG B 613      -6.321  21.790 -57.403  1.00  1.130          H  
ATOM   9468 2HD  ARG B 613      -5.801  20.926 -58.883  1.00  1.130          H  
ATOM   9469  HE  ARG B 613      -6.987  19.085 -57.017  1.00  1.130          H  
ATOM   9470 1HH1 ARG B 613      -7.910  21.588 -59.316  1.00  1.130          H  
ATOM   9471 2HH1 ARG B 613      -9.499  20.918 -59.595  1.00  1.130          H  
ATOM   9472 1HH2 ARG B 613      -9.061  18.189 -57.397  1.00  1.130          H  
ATOM   9473 2HH2 ARG B 613     -10.150  19.009 -58.511  1.00  1.130          H  
ATOM   9474  N   ASN B 614      -2.981  18.877 -54.944  1.00  0.580          N  
ATOM   9475  CA  ASN B 614      -3.177  18.410 -53.585  1.00  0.540          C  
ATOM   9476  C   ASN B 614      -1.997  17.655 -52.995  1.00  0.500          C  
ATOM   9477  O   ASN B 614      -2.106  17.188 -51.862  1.00  0.470          O  
ATOM   9478  CB  ASN B 614      -4.411  17.540 -53.486  1.00  0.770          C  
ATOM   9479  CG  ASN B 614      -5.692  18.306 -53.572  1.00  0.770          C  
ATOM   9480  OD1 ASN B 614      -6.071  18.992 -52.612  1.00  0.770          O  
ATOM   9481  ND2 ASN B 614      -6.367  18.220 -54.676  1.00  0.770          N  
ATOM   9482  H   ASN B 614      -3.227  18.270 -55.732  1.00  0.700          H  
ATOM   9483  HA  ASN B 614      -3.336  19.280 -52.952  1.00  0.650          H  
ATOM   9484 1HB  ASN B 614      -4.384  16.797 -54.285  1.00  0.930          H  
ATOM   9485 2HB  ASN B 614      -4.390  17.000 -52.554  1.00  0.930          H  
ATOM   9486 1HD2 ASN B 614      -7.233  18.710 -54.769  1.00  0.930          H  
ATOM   9487 2HD2 ASN B 614      -6.002  17.664 -55.448  1.00  0.930          H  
ATOM   9488  N   LEU B 615      -0.840  17.584 -53.665  1.00  0.500          N  
ATOM   9489  CA  LEU B 615       0.223  16.801 -53.042  1.00  0.460          C  
ATOM   9490  C   LEU B 615       0.816  17.579 -51.898  1.00  0.450          C  
ATOM   9491  O   LEU B 615       1.470  18.605 -52.089  1.00  0.530          O  
ATOM   9492  CB  LEU B 615       1.347  16.436 -54.036  1.00  0.660          C  
ATOM   9493  CG  LEU B 615       2.569  15.592 -53.439  1.00  0.660          C  
ATOM   9494  CD1 LEU B 615       2.095  14.187 -52.963  1.00  0.660          C  
ATOM   9495  CD2 LEU B 615       3.665  15.472 -54.501  1.00  0.660          C  
ATOM   9496  H   LEU B 615      -0.709  18.031 -54.578  1.00  0.600          H  
ATOM   9497  HA  LEU B 615      -0.217  15.887 -52.653  1.00  0.550          H  
ATOM   9498 1HB  LEU B 615       0.901  15.851 -54.840  1.00  0.790          H  
ATOM   9499 2HB  LEU B 615       1.738  17.358 -54.468  1.00  0.790          H  
ATOM   9500  HG  LEU B 615       2.975  16.115 -52.570  1.00  0.790          H  
ATOM   9501 1HD1 LEU B 615       2.944  13.637 -52.550  1.00  0.790          H  
ATOM   9502 2HD1 LEU B 615       1.338  14.278 -52.194  1.00  0.790          H  
ATOM   9503 3HD1 LEU B 615       1.684  13.635 -53.807  1.00  0.790          H  
ATOM   9504 1HD2 LEU B 615       4.500  14.924 -54.095  1.00  0.790          H  
ATOM   9505 2HD2 LEU B 615       3.287  14.955 -55.366  1.00  0.790          H  
ATOM   9506 3HD2 LEU B 615       3.990  16.466 -54.789  1.00  0.790          H  
ATOM   9507  N   GLN B 616       0.581  17.090 -50.686  1.00  0.390          N  
ATOM   9508  CA  GLN B 616       1.055  17.792 -49.511  1.00  0.400          C  
ATOM   9509  C   GLN B 616       2.131  17.033 -48.781  1.00  0.380          C  
ATOM   9510  O   GLN B 616       2.970  17.663 -48.152  1.00  0.390          O  
ATOM   9511  CB  GLN B 616      -0.094  18.159 -48.574  1.00  0.560          C  
ATOM   9512  CG  GLN B 616      -1.050  19.166 -49.182  1.00  0.560          C  
ATOM   9513  CD  GLN B 616      -2.182  19.537 -48.286  1.00  0.560          C  
ATOM   9514  OE1 GLN B 616      -2.053  19.523 -47.070  1.00  0.560          O  
ATOM   9515  NE2 GLN B 616      -3.304  19.889 -48.890  1.00  0.560          N  
ATOM   9516  H   GLN B 616       0.039  16.224 -50.594  1.00  0.470          H  
ATOM   9517  HA  GLN B 616       1.503  18.731 -49.834  1.00  0.480          H  
ATOM   9518 1HB  GLN B 616      -0.658  17.276 -48.334  1.00  0.670          H  
ATOM   9519 2HB  GLN B 616       0.300  18.563 -47.641  1.00  0.670          H  
ATOM   9520 1HG  GLN B 616      -0.495  20.074 -49.421  1.00  0.670          H  
ATOM   9521 2HG  GLN B 616      -1.466  18.749 -50.086  1.00  0.670          H  
ATOM   9522 1HE2 GLN B 616      -4.099  20.159 -48.357  1.00  0.670          H  
ATOM   9523 2HE2 GLN B 616      -3.354  19.889 -49.892  1.00  0.670          H  
ATOM   9524  N   GLU B 617       2.140  15.701 -48.857  1.00  0.350          N  
ATOM   9525  CA  GLU B 617       3.183  15.007 -48.115  1.00  0.340          C  
ATOM   9526  C   GLU B 617       3.715  13.730 -48.735  1.00  0.320          C  
ATOM   9527  O   GLU B 617       2.965  12.894 -49.250  1.00  0.310          O  
ATOM   9528  CB  GLU B 617       2.725  14.684 -46.685  1.00  0.480          C  
ATOM   9529  CG  GLU B 617       3.827  14.017 -45.835  1.00  0.480          C  
ATOM   9530  CD  GLU B 617       3.492  13.830 -44.429  1.00  0.480          C  
ATOM   9531  OE1 GLU B 617       2.725  12.974 -44.166  1.00  0.480          O  
ATOM   9532  OE2 GLU B 617       4.001  14.547 -43.584  1.00  0.480          O  
ATOM   9533  H   GLU B 617       1.412  15.196 -49.370  1.00  0.420          H  
ATOM   9534  HA  GLU B 617       4.033  15.685 -48.030  1.00  0.410          H  
ATOM   9535 1HB  GLU B 617       2.410  15.597 -46.181  1.00  0.580          H  
ATOM   9536 2HB  GLU B 617       1.864  14.013 -46.714  1.00  0.580          H  
ATOM   9537 1HG  GLU B 617       4.001  13.020 -46.227  1.00  0.580          H  
ATOM   9538 2HG  GLU B 617       4.754  14.579 -45.922  1.00  0.580          H  
ATOM   9539  N   ILE B 618       5.034  13.605 -48.637  1.00  0.330          N  
ATOM   9540  CA  ILE B 618       5.775  12.400 -48.952  1.00  0.330          C  
ATOM   9541  C   ILE B 618       6.390  11.913 -47.634  1.00  0.310          C  
ATOM   9542  O   ILE B 618       7.291  12.553 -47.089  1.00  0.340          O  
ATOM   9543  CB  ILE B 618       6.825  12.650 -50.056  1.00  0.460          C  
ATOM   9544  CG1 ILE B 618       6.081  13.094 -51.373  1.00  0.460          C  
ATOM   9545  CG2 ILE B 618       7.709  11.431 -50.251  1.00  0.460          C  
ATOM   9546  CD1 ILE B 618       6.948  13.543 -52.514  1.00  0.460          C  
ATOM   9547  H   ILE B 618       5.549  14.408 -48.256  1.00  0.400          H  
ATOM   9548  HA  ILE B 618       5.090  11.650 -49.314  1.00  0.400          H  
ATOM   9549  HB  ILE B 618       7.447  13.480 -49.754  1.00  0.550          H  
ATOM   9550 1HG1 ILE B 618       5.519  12.284 -51.714  1.00  0.550          H  
ATOM   9551 2HG1 ILE B 618       5.395  13.882 -51.131  1.00  0.550          H  
ATOM   9552 1HG2 ILE B 618       8.460  11.633 -50.997  1.00  0.550          H  
ATOM   9553 2HG2 ILE B 618       8.220  11.189 -49.317  1.00  0.550          H  
ATOM   9554 3HG2 ILE B 618       7.096  10.581 -50.555  1.00  0.550          H  
ATOM   9555 1HD1 ILE B 618       6.329  13.803 -53.359  1.00  0.550          H  
ATOM   9556 2HD1 ILE B 618       7.519  14.405 -52.218  1.00  0.550          H  
ATOM   9557 3HD1 ILE B 618       7.614  12.742 -52.806  1.00  0.550          H  
ATOM   9558  N   LEU B 619       5.885  10.797 -47.098  1.00  0.290          N  
ATOM   9559  CA  LEU B 619       6.355  10.371 -45.766  1.00  0.280          C  
ATOM   9560  C   LEU B 619       7.799   9.931 -45.757  1.00  0.310          C  
ATOM   9561  O   LEU B 619       8.547  10.222 -44.820  1.00  0.330          O  
ATOM   9562  CB  LEU B 619       5.526   9.206 -45.203  1.00  0.400          C  
ATOM   9563  CG  LEU B 619       4.086   9.491 -44.791  1.00  0.400          C  
ATOM   9564  CD1 LEU B 619       3.387   8.172 -44.476  1.00  0.400          C  
ATOM   9565  CD2 LEU B 619       4.043  10.366 -43.551  1.00  0.400          C  
ATOM   9566  H   LEU B 619       5.169  10.288 -47.632  1.00  0.350          H  
ATOM   9567  HA  LEU B 619       6.275  11.224 -45.100  1.00  0.340          H  
ATOM   9568 1HB  LEU B 619       5.506   8.418 -45.945  1.00  0.480          H  
ATOM   9569 2HB  LEU B 619       6.046   8.822 -44.326  1.00  0.480          H  
ATOM   9570  HG  LEU B 619       3.582   9.994 -45.607  1.00  0.480          H  
ATOM   9571 1HD1 LEU B 619       2.357   8.370 -44.187  1.00  0.480          H  
ATOM   9572 2HD1 LEU B 619       3.407   7.534 -45.344  1.00  0.480          H  
ATOM   9573 3HD1 LEU B 619       3.901   7.671 -43.654  1.00  0.480          H  
ATOM   9574 1HD2 LEU B 619       3.004  10.556 -43.281  1.00  0.480          H  
ATOM   9575 2HD2 LEU B 619       4.548   9.861 -42.729  1.00  0.480          H  
ATOM   9576 3HD2 LEU B 619       4.531  11.309 -43.739  1.00  0.480          H  
ATOM   9577  N   HIS B 620       8.176   9.221 -46.801  1.00  0.310          N  
ATOM   9578  CA  HIS B 620       9.505   8.673 -46.937  1.00  0.340          C  
ATOM   9579  C   HIS B 620       9.963   8.805 -48.361  1.00  0.340          C  
ATOM   9580  O   HIS B 620       9.166   8.676 -49.286  1.00  0.310          O  
ATOM   9581  CB  HIS B 620       9.539   7.193 -46.554  1.00  0.460          C  
ATOM   9582  CG  HIS B 620       9.135   6.903 -45.159  1.00  0.460          C  
ATOM   9583  ND1 HIS B 620       9.999   7.016 -44.089  1.00  0.460          N  
ATOM   9584  CD2 HIS B 620       7.951   6.503 -44.648  1.00  0.460          C  
ATOM   9585  CE1 HIS B 620       9.358   6.704 -42.980  1.00  0.460          C  
ATOM   9586  NE2 HIS B 620       8.115   6.387 -43.291  1.00  0.460          N  
ATOM   9587  H   HIS B 620       7.495   9.055 -47.526  1.00  0.370          H  
ATOM   9588  HA  HIS B 620      10.192   9.218 -46.304  1.00  0.410          H  
ATOM   9589 1HB  HIS B 620       8.887   6.625 -47.223  1.00  0.560          H  
ATOM   9590 2HB  HIS B 620      10.543   6.822 -46.692  1.00  0.560          H  
ATOM   9591  HD2 HIS B 620       7.038   6.313 -45.216  1.00  0.560          H  
ATOM   9592  HE1 HIS B 620       9.784   6.705 -41.976  1.00  0.560          H  
ATOM   9593  HE2 HIS B 620       7.395   6.107 -42.642  1.00  0.560          H  
ATOM   9594  N   GLY B 621      11.255   8.999 -48.544  1.00  0.390          N  
ATOM   9595  CA  GLY B 621      11.857   9.051 -49.864  1.00  0.400          C  
ATOM   9596  C   GLY B 621      12.022  10.461 -50.387  1.00  0.430          C  
ATOM   9597  O   GLY B 621      11.464  11.426 -49.863  1.00  0.420          O  
ATOM   9598  H   GLY B 621      11.853   9.102 -47.727  1.00  0.470          H  
ATOM   9599 1HA  GLY B 621      12.834   8.568 -49.831  1.00  0.480          H  
ATOM   9600 2HA  GLY B 621      11.260   8.473 -50.562  1.00  0.480          H  
ATOM   9601  N   ALA B 622      12.870  10.572 -51.396  1.00  0.460          N  
ATOM   9602  CA  ALA B 622      13.210  11.821 -52.051  1.00  0.500          C  
ATOM   9603  C   ALA B 622      12.416  11.970 -53.352  1.00  0.500          C  
ATOM   9604  O   ALA B 622      11.660  11.069 -53.748  1.00  0.460          O  
ATOM   9605  CB  ALA B 622      14.708  11.866 -52.283  1.00  0.680          C  
ATOM   9606  H   ALA B 622      13.330   9.724 -51.742  1.00  0.550          H  
ATOM   9607  HA  ALA B 622      12.933  12.649 -51.398  1.00  0.600          H  
ATOM   9608 1HB  ALA B 622      14.974  12.772 -52.744  1.00  0.820          H  
ATOM   9609 2HB  ALA B 622      15.221  11.788 -51.327  1.00  0.820          H  
ATOM   9610 3HB  ALA B 622      15.007  11.041 -52.910  1.00  0.820          H  
ATOM   9611  N   VAL B 623      12.569  13.116 -54.010  1.00  0.530          N  
ATOM   9612  CA  VAL B 623      11.910  13.368 -55.286  1.00  0.540          C  
ATOM   9613  C   VAL B 623      12.953  13.688 -56.360  1.00  0.580          C  
ATOM   9614  O   VAL B 623      13.914  14.423 -56.093  1.00  0.630          O  
ATOM   9615  CB  VAL B 623      10.880  14.500 -55.166  1.00  0.750          C  
ATOM   9616  CG1 VAL B 623      10.200  14.758 -56.479  1.00  0.750          C  
ATOM   9617  CG2 VAL B 623       9.913  14.133 -54.092  1.00  0.750          C  
ATOM   9618  H   VAL B 623      13.176  13.826 -53.629  1.00  0.640          H  
ATOM   9619  HA  VAL B 623      11.381  12.470 -55.579  1.00  0.650          H  
ATOM   9620  HB  VAL B 623      11.360  15.399 -54.931  1.00  0.900          H  
ATOM   9621 1HG1 VAL B 623       9.488  15.561 -56.351  1.00  0.900          H  
ATOM   9622 2HG1 VAL B 623      10.929  15.042 -57.223  1.00  0.900          H  
ATOM   9623 3HG1 VAL B 623       9.689  13.871 -56.808  1.00  0.900          H  
ATOM   9624 1HG2 VAL B 623       9.186  14.920 -53.980  1.00  0.900          H  
ATOM   9625 2HG2 VAL B 623       9.427  13.223 -54.339  1.00  0.900          H  
ATOM   9626 3HG2 VAL B 623      10.432  13.990 -53.162  1.00  0.900          H  
ATOM   9627  N   ARG B 624      12.766  13.101 -57.549  1.00  0.570          N  
ATOM   9628  CA  ARG B 624      13.669  13.321 -58.672  1.00  0.610          C  
ATOM   9629  C   ARG B 624      13.019  13.783 -59.980  1.00  0.610          C  
ATOM   9630  O   ARG B 624      12.030  13.210 -60.437  1.00  0.570          O  
ATOM   9631  CB  ARG B 624      14.433  12.045 -58.976  1.00  0.840          C  
ATOM   9632  CG  ARG B 624      15.431  12.123 -60.106  1.00  0.840          C  
ATOM   9633  CD  ARG B 624      16.202  10.888 -60.196  1.00  0.840          C  
ATOM   9634  NE  ARG B 624      17.195  10.940 -61.256  1.00  0.840          N  
ATOM   9635  CZ  ARG B 624      18.071   9.949 -61.523  1.00  0.840          C  
ATOM   9636  NH1 ARG B 624      18.048   8.849 -60.806  1.00  0.840          N  
ATOM   9637  NH2 ARG B 624      18.959  10.081 -62.499  1.00  0.840          N  
ATOM   9638  H   ARG B 624      11.960  12.479 -57.645  1.00  0.680          H  
ATOM   9639  HA  ARG B 624      14.362  14.075 -58.359  1.00  0.730          H  
ATOM   9640 1HB  ARG B 624      14.993  11.774 -58.124  1.00  1.010          H  
ATOM   9641 2HB  ARG B 624      13.736  11.234 -59.185  1.00  1.010          H  
ATOM   9642 1HG  ARG B 624      14.920  12.279 -61.055  1.00  1.010          H  
ATOM   9643 2HG  ARG B 624      16.126  12.943 -59.929  1.00  1.010          H  
ATOM   9644 1HD  ARG B 624      16.720  10.732 -59.252  1.00  1.010          H  
ATOM   9645 2HD  ARG B 624      15.529  10.052 -60.388  1.00  1.010          H  
ATOM   9646  HE  ARG B 624      17.241  11.782 -61.820  1.00  1.010          H  
ATOM   9647 1HH1 ARG B 624      17.381   8.723 -60.060  1.00  1.010          H  
ATOM   9648 2HH1 ARG B 624      18.700   8.085 -60.978  1.00  1.010          H  
ATOM   9649 1HH2 ARG B 624      18.993  10.923 -63.052  1.00  1.010          H  
ATOM   9650 2HH2 ARG B 624      19.610   9.330 -62.686  1.00  1.010          H  
ATOM   9651  N   PHE B 625      13.625  14.797 -60.598  1.00  0.660          N  
ATOM   9652  CA  PHE B 625      13.169  15.304 -61.905  1.00  0.680          C  
ATOM   9653  C   PHE B 625      14.316  15.433 -62.888  1.00  0.720          C  
ATOM   9654  O   PHE B 625      15.272  16.187 -62.663  1.00  0.760          O  
ATOM   9655  CB  PHE B 625      12.474  16.667 -61.822  1.00  0.940          C  
ATOM   9656  CG  PHE B 625      11.193  16.706 -61.089  1.00  0.940          C  
ATOM   9657  CD1 PHE B 625      11.142  16.861 -59.738  1.00  0.940          C  
ATOM   9658  CD2 PHE B 625      10.014  16.623 -61.786  1.00  0.940          C  
ATOM   9659  CE1 PHE B 625       9.945  16.919 -59.092  1.00  0.940          C  
ATOM   9660  CE2 PHE B 625       8.818  16.668 -61.150  1.00  0.940          C  
ATOM   9661  CZ  PHE B 625       8.776  16.811 -59.799  1.00  0.940          C  
ATOM   9662  H   PHE B 625      14.455  15.187 -60.135  1.00  0.790          H  
ATOM   9663  HA  PHE B 625      12.458  14.590 -62.320  1.00  0.820          H  
ATOM   9664 1HB  PHE B 625      13.127  17.375 -61.383  1.00  1.130          H  
ATOM   9665 2HB  PHE B 625      12.284  17.020 -62.832  1.00  1.130          H  
ATOM   9666  HD1 PHE B 625      12.060  16.943 -59.185  1.00  1.130          H  
ATOM   9667  HD2 PHE B 625      10.045  16.514 -62.870  1.00  1.130          H  
ATOM   9668  HE1 PHE B 625       9.928  17.053 -58.020  1.00  1.130          H  
ATOM   9669  HE2 PHE B 625       7.895  16.596 -61.723  1.00  1.130          H  
ATOM   9670  HZ  PHE B 625       7.818  16.848 -59.293  1.00  1.130          H  
ATOM   9671  N   SER B 626      14.188  14.759 -64.023  1.00  0.730          N  
ATOM   9672  CA  SER B 626      15.259  14.813 -65.015  1.00  0.760          C  
ATOM   9673  C   SER B 626      14.816  14.630 -66.455  1.00  0.730          C  
ATOM   9674  O   SER B 626      13.936  13.817 -66.755  1.00  0.670          O  
ATOM   9675  CB  SER B 626      16.313  13.784 -64.708  1.00  1.050          C  
ATOM   9676  OG  SER B 626      17.301  13.812 -65.693  1.00  1.050          O  
ATOM   9677  H   SER B 626      13.362  14.161 -64.159  1.00  0.880          H  
ATOM   9678  HA  SER B 626      15.724  15.797 -64.945  1.00  0.910          H  
ATOM   9679 1HB  SER B 626      16.756  13.991 -63.732  1.00  1.260          H  
ATOM   9680 2HB  SER B 626      15.861  12.797 -64.666  1.00  1.260          H  
ATOM   9681  HG  SER B 626      17.963  13.173 -65.425  1.00  1.260          H  
ATOM   9682  N   ASN B 627      15.456  15.400 -67.341  1.00  0.770          N  
ATOM   9683  CA  ASN B 627      15.232  15.378 -68.783  1.00  0.770          C  
ATOM   9684  C   ASN B 627      13.781  15.606 -69.196  1.00  0.760          C  
ATOM   9685  O   ASN B 627      13.260  14.887 -70.037  1.00  0.740          O  
ATOM   9686  CB  ASN B 627      15.725  14.083 -69.386  1.00  1.080          C  
ATOM   9687  CG  ASN B 627      17.164  13.845 -69.209  1.00  1.080          C  
ATOM   9688  OD1 ASN B 627      18.000  14.764 -69.231  1.00  1.080          O  
ATOM   9689  ND2 ASN B 627      17.492  12.591 -69.045  1.00  1.080          N  
ATOM   9690  H   ASN B 627      16.171  16.019 -66.979  1.00  0.920          H  
ATOM   9691  HA  ASN B 627      15.812  16.192 -69.221  1.00  0.920          H  
ATOM   9692 1HB  ASN B 627      15.189  13.247 -68.955  1.00  1.290          H  
ATOM   9693 2HB  ASN B 627      15.526  14.093 -70.439  1.00  1.290          H  
ATOM   9694 1HD2 ASN B 627      18.450  12.330 -68.922  1.00  1.290          H  
ATOM   9695 2HD2 ASN B 627      16.764  11.886 -69.055  1.00  1.290          H  
ATOM   9696  N   ASN B 628      13.114  16.603 -68.633  1.00  0.770          N  
ATOM   9697  CA  ASN B 628      11.737  16.845 -69.047  1.00  0.760          C  
ATOM   9698  C   ASN B 628      11.658  18.274 -69.617  1.00  0.810          C  
ATOM   9699  O   ASN B 628      11.120  19.149 -68.944  1.00  0.810          O  
ATOM   9700  CB  ASN B 628      10.803  16.696 -67.854  1.00  1.070          C  
ATOM   9701  CG  ASN B 628      10.913  15.333 -67.148  1.00  1.070          C  
ATOM   9702  OD1 ASN B 628      10.669  14.232 -67.684  1.00  1.070          O  
ATOM   9703  ND2 ASN B 628      11.277  15.416 -65.893  1.00  1.070          N  
ATOM   9704  H   ASN B 628      13.564  17.185 -67.936  1.00  0.920          H  
ATOM   9705  HA  ASN B 628      11.438  16.117 -69.794  1.00  0.910          H  
ATOM   9706 1HB  ASN B 628      11.011  17.481 -67.124  1.00  1.280          H  
ATOM   9707 2HB  ASN B 628       9.772  16.827 -68.187  1.00  1.280          H  
ATOM   9708 1HD2 ASN B 628      11.378  14.564 -65.335  1.00  1.280          H  
ATOM   9709 2HD2 ASN B 628      11.458  16.310 -65.492  1.00  1.280          H  
ATOM   9710  N   PRO B 629      12.150  18.542 -70.864  1.00  0.840          N  
ATOM   9711  CA  PRO B 629      12.273  19.872 -71.472  1.00  0.890          C  
ATOM   9712  C   PRO B 629      10.959  20.607 -71.642  1.00  0.900          C  
ATOM   9713  O   PRO B 629      10.946  21.821 -71.821  1.00  0.940          O  
ATOM   9714  CB  PRO B 629      12.875  19.557 -72.856  1.00  1.330          C  
ATOM   9715  CG  PRO B 629      12.535  18.114 -73.127  1.00  1.330          C  
ATOM   9716  CD  PRO B 629      12.570  17.449 -71.769  1.00  1.330          C  
ATOM   9717  HA  PRO B 629      12.971  20.466 -70.875  1.00  1.070          H  
ATOM   9718 1HB  PRO B 629      12.439  20.233 -73.613  1.00  1.600          H  
ATOM   9719 2HB  PRO B 629      13.945  19.733 -72.850  1.00  1.600          H  
ATOM   9720 1HG  PRO B 629      11.551  18.035 -73.632  1.00  1.600          H  
ATOM   9721 2HG  PRO B 629      13.272  17.677 -73.821  1.00  1.600          H  
ATOM   9722 1HD  PRO B 629      11.865  16.632 -71.782  1.00  1.600          H  
ATOM   9723 2HD  PRO B 629      13.590  17.116 -71.542  1.00  1.600          H  
ATOM   9724  N   ALA B 630       9.884  19.833 -71.708  1.00  0.870          N  
ATOM   9725  CA  ALA B 630       8.514  20.285 -71.861  1.00  0.870          C  
ATOM   9726  C   ALA B 630       7.889  20.840 -70.571  1.00  0.850          C  
ATOM   9727  O   ALA B 630       7.043  21.731 -70.624  1.00  0.880          O  
ATOM   9728  CB  ALA B 630       7.679  19.143 -72.412  1.00  1.220          C  
ATOM   9729  H   ALA B 630      10.011  18.838 -71.603  1.00  1.040          H  
ATOM   9730  HA  ALA B 630       8.517  21.090 -72.585  1.00  1.040          H  
ATOM   9731 1HB  ALA B 630       6.661  19.475 -72.580  1.00  1.460          H  
ATOM   9732 2HB  ALA B 630       8.113  18.802 -73.354  1.00  1.460          H  
ATOM   9733 3HB  ALA B 630       7.678  18.325 -71.703  1.00  1.460          H  
ATOM   9734  N   LEU B 631       8.236  20.241 -69.422  1.00  0.810          N  
ATOM   9735  CA  LEU B 631       7.547  20.497 -68.152  1.00  0.800          C  
ATOM   9736  C   LEU B 631       7.613  21.943 -67.669  1.00  0.860          C  
ATOM   9737  O   LEU B 631       8.690  22.542 -67.593  1.00  0.900          O  
ATOM   9738  CB  LEU B 631       8.114  19.523 -67.087  1.00  1.120          C  
ATOM   9739  CG  LEU B 631       7.417  19.450 -65.665  1.00  1.120          C  
ATOM   9740  CD1 LEU B 631       5.983  18.862 -65.807  1.00  1.120          C  
ATOM   9741  CD2 LEU B 631       8.271  18.545 -64.730  1.00  1.120          C  
ATOM   9742  H   LEU B 631       9.016  19.587 -69.401  1.00  0.970          H  
ATOM   9743  HA  LEU B 631       6.505  20.253 -68.297  1.00  0.960          H  
ATOM   9744 1HB  LEU B 631       8.068  18.524 -67.514  1.00  1.350          H  
ATOM   9745 2HB  LEU B 631       9.166  19.770 -66.933  1.00  1.350          H  
ATOM   9746  HG  LEU B 631       7.339  20.455 -65.237  1.00  1.350          H  
ATOM   9747 1HD1 LEU B 631       5.511  18.806 -64.836  1.00  1.350          H  
ATOM   9748 2HD1 LEU B 631       5.379  19.484 -66.450  1.00  1.350          H  
ATOM   9749 3HD1 LEU B 631       6.047  17.868 -66.230  1.00  1.350          H  
ATOM   9750 1HD2 LEU B 631       7.807  18.485 -63.748  1.00  1.350          H  
ATOM   9751 2HD2 LEU B 631       8.343  17.544 -65.159  1.00  1.350          H  
ATOM   9752 3HD2 LEU B 631       9.270  18.968 -64.633  1.00  1.350          H  
ATOM   9753  N   CYS B 632       6.436  22.485 -67.330  1.00  0.880          N  
ATOM   9754  CA  CYS B 632       6.268  23.847 -66.831  1.00  0.970          C  
ATOM   9755  C   CYS B 632       5.832  23.899 -65.372  1.00  0.830          C  
ATOM   9756  O   CYS B 632       5.222  22.970 -64.855  1.00  0.800          O  
ATOM   9757  CB  CYS B 632       5.216  24.584 -67.657  1.00  1.320          C  
ATOM   9758  SG  CYS B 632       5.675  24.835 -69.367  1.00  1.320          S  
ATOM   9759  H   CYS B 632       5.602  21.925 -67.476  1.00  1.060          H  
ATOM   9760  HA  CYS B 632       7.221  24.365 -66.923  1.00  1.160          H  
ATOM   9761 1HB  CYS B 632       4.284  24.012 -67.640  1.00  1.590          H  
ATOM   9762 2HB  CYS B 632       5.010  25.553 -67.208  1.00  1.590          H  
ATOM   9763  N   ASN B 633       6.164  25.007 -64.701  1.00  0.890          N  
ATOM   9764  CA  ASN B 633       5.722  25.426 -63.355  1.00  0.860          C  
ATOM   9765  C   ASN B 633       6.172  24.572 -62.160  1.00  0.790          C  
ATOM   9766  O   ASN B 633       6.369  25.087 -61.062  1.00  0.810          O  
ATOM   9767  CB  ASN B 633       4.202  25.500 -63.347  1.00  1.220          C  
ATOM   9768  CG  ASN B 633       3.645  26.422 -64.421  1.00  1.220          C  
ATOM   9769  OD1 ASN B 633       2.873  25.959 -65.271  1.00  1.220          O  
ATOM   9770  ND2 ASN B 633       4.013  27.680 -64.407  1.00  1.220          N  
ATOM   9771  H   ASN B 633       6.761  25.665 -65.195  1.00  1.070          H  
ATOM   9772  HA  ASN B 633       6.122  26.428 -63.182  1.00  1.030          H  
ATOM   9773 1HB  ASN B 633       3.773  24.507 -63.475  1.00  1.460          H  
ATOM   9774 2HB  ASN B 633       3.866  25.849 -62.378  1.00  1.460          H  
ATOM   9775 1HD2 ASN B 633       3.633  28.344 -65.095  1.00  1.460          H  
ATOM   9776 2HD2 ASN B 633       4.631  28.012 -63.696  1.00  1.460          H  
ATOM   9777  N   VAL B 634       6.497  23.314 -62.388  1.00  0.750          N  
ATOM   9778  CA  VAL B 634       6.905  22.418 -61.311  1.00  0.710          C  
ATOM   9779  C   VAL B 634       8.151  22.943 -60.594  1.00  0.740          C  
ATOM   9780  O   VAL B 634       8.317  22.720 -59.391  1.00  0.730          O  
ATOM   9781  CB  VAL B 634       7.078  20.975 -61.804  1.00  1.010          C  
ATOM   9782  CG1 VAL B 634       7.656  20.112 -60.705  1.00  1.010          C  
ATOM   9783  CG2 VAL B 634       5.714  20.416 -62.217  1.00  1.010          C  
ATOM   9784  H   VAL B 634       6.308  22.966 -63.324  1.00  0.900          H  
ATOM   9785  HA  VAL B 634       6.092  22.397 -60.584  1.00  0.850          H  
ATOM   9786  HB  VAL B 634       7.766  20.957 -62.648  1.00  1.210          H  
ATOM   9787 1HG1 VAL B 634       7.754  19.127 -61.083  1.00  1.210          H  
ATOM   9788 2HG1 VAL B 634       8.618  20.470 -60.390  1.00  1.210          H  
ATOM   9789 3HG1 VAL B 634       6.984  20.108 -59.846  1.00  1.210          H  
ATOM   9790 1HG2 VAL B 634       5.829  19.397 -62.562  1.00  1.210          H  
ATOM   9791 2HG2 VAL B 634       5.033  20.432 -61.363  1.00  1.210          H  
ATOM   9792 3HG2 VAL B 634       5.291  21.025 -63.020  1.00  1.210          H  
ATOM   9793  N   GLU B 635       9.057  23.605 -61.312  1.00  0.780          N  
ATOM   9794  CA  GLU B 635      10.261  24.157 -60.706  1.00  0.810          C  
ATOM   9795  C   GLU B 635       9.984  25.174 -59.586  1.00  0.830          C  
ATOM   9796  O   GLU B 635      10.886  25.509 -58.819  1.00  0.860          O  
ATOM   9797  CB  GLU B 635      11.121  24.850 -61.771  1.00  1.120          C  
ATOM   9798  CG  GLU B 635      10.479  26.073 -62.469  1.00  1.120          C  
ATOM   9799  CD  GLU B 635       9.672  25.688 -63.673  1.00  1.120          C  
ATOM   9800  OE1 GLU B 635       9.418  24.512 -63.829  1.00  1.120          O  
ATOM   9801  OE2 GLU B 635       9.303  26.559 -64.430  1.00  1.120          O  
ATOM   9802  H   GLU B 635       8.927  23.734 -62.320  1.00  0.940          H  
ATOM   9803  HA  GLU B 635      10.826  23.336 -60.276  1.00  0.970          H  
ATOM   9804 1HB  GLU B 635      12.073  25.155 -61.341  1.00  1.350          H  
ATOM   9805 2HB  GLU B 635      11.326  24.152 -62.550  1.00  1.350          H  
ATOM   9806 1HG  GLU B 635       9.845  26.623 -61.786  1.00  1.350          H  
ATOM   9807 2HG  GLU B 635      11.277  26.743 -62.782  1.00  1.350          H  
ATOM   9808  N   SER B 636       8.760  25.710 -59.519  1.00  0.830          N  
ATOM   9809  CA  SER B 636       8.366  26.694 -58.521  1.00  0.850          C  
ATOM   9810  C   SER B 636       7.973  26.071 -57.173  1.00  0.810          C  
ATOM   9811  O   SER B 636       7.798  26.797 -56.188  1.00  0.810          O  
ATOM   9812  CB  SER B 636       7.192  27.504 -59.028  1.00  1.180          C  
ATOM   9813  OG  SER B 636       6.012  26.736 -59.009  1.00  1.180          O  
ATOM   9814  H   SER B 636       8.044  25.401 -60.180  1.00  1.000          H  
ATOM   9815  HA  SER B 636       9.213  27.360 -58.350  1.00  1.020          H  
ATOM   9816 1HB  SER B 636       7.071  28.400 -58.430  1.00  1.420          H  
ATOM   9817 2HB  SER B 636       7.388  27.823 -60.049  1.00  1.420          H  
ATOM   9818  HG  SER B 636       6.032  26.147 -59.796  1.00  1.420          H  
ATOM   9819  N   ILE B 637       7.831  24.739 -57.125  1.00  0.770          N  
ATOM   9820  CA  ILE B 637       7.371  24.034 -55.926  1.00  0.730          C  
ATOM   9821  C   ILE B 637       8.342  23.968 -54.769  1.00  0.710          C  
ATOM   9822  O   ILE B 637       9.528  23.643 -54.901  1.00  0.720          O  
ATOM   9823  CB  ILE B 637       6.882  22.603 -56.281  1.00  1.040          C  
ATOM   9824  CG1 ILE B 637       5.658  22.680 -57.235  1.00  1.040          C  
ATOM   9825  CG2 ILE B 637       6.571  21.729 -55.028  1.00  1.040          C  
ATOM   9826  CD1 ILE B 637       4.433  23.422 -56.684  1.00  1.040          C  
ATOM   9827  H   ILE B 637       8.037  24.188 -57.967  1.00  0.920          H  
ATOM   9828  HA  ILE B 637       6.525  24.582 -55.538  1.00  0.880          H  
ATOM   9829  HB  ILE B 637       7.672  22.109 -56.846  1.00  1.250          H  
ATOM   9830 1HG1 ILE B 637       5.948  23.169 -58.163  1.00  1.250          H  
ATOM   9831 2HG1 ILE B 637       5.360  21.665 -57.463  1.00  1.250          H  
ATOM   9832 1HG2 ILE B 637       6.263  20.742 -55.361  1.00  1.250          H  
ATOM   9833 2HG2 ILE B 637       7.452  21.625 -54.413  1.00  1.250          H  
ATOM   9834 3HG2 ILE B 637       5.782  22.167 -54.445  1.00  1.250          H  
ATOM   9835 1HD1 ILE B 637       3.664  23.369 -57.416  1.00  1.250          H  
ATOM   9836 2HD1 ILE B 637       4.085  22.954 -55.776  1.00  1.250          H  
ATOM   9837 3HD1 ILE B 637       4.647  24.460 -56.489  1.00  1.250          H  
ATOM   9838  N   GLN B 638       7.810  24.284 -53.595  1.00  0.690          N  
ATOM   9839  CA  GLN B 638       8.564  24.287 -52.367  1.00  0.670          C  
ATOM   9840  C   GLN B 638       8.586  22.906 -51.774  1.00  0.650          C  
ATOM   9841  O   GLN B 638       7.895  22.635 -50.793  1.00  0.620          O  
ATOM   9842  CB  GLN B 638       7.982  25.268 -51.348  1.00  0.950          C  
ATOM   9843  CG  GLN B 638       8.073  26.673 -51.776  1.00  0.950          C  
ATOM   9844  CD  GLN B 638       7.551  27.646 -50.759  1.00  0.950          C  
ATOM   9845  OE1 GLN B 638       7.815  27.518 -49.544  1.00  0.950          O  
ATOM   9846  NE2 GLN B 638       6.829  28.643 -51.253  1.00  0.950          N  
ATOM   9847  H   GLN B 638       6.813  24.504 -53.561  1.00  0.830          H  
ATOM   9848  HA  GLN B 638       9.589  24.581 -52.589  1.00  0.800          H  
ATOM   9849 1HB  GLN B 638       6.930  25.039 -51.187  1.00  1.140          H  
ATOM   9850 2HB  GLN B 638       8.483  25.169 -50.401  1.00  1.140          H  
ATOM   9851 1HG  GLN B 638       9.112  26.915 -51.989  1.00  1.140          H  
ATOM   9852 2HG  GLN B 638       7.483  26.772 -52.671  1.00  1.140          H  
ATOM   9853 1HE2 GLN B 638       6.458  29.358 -50.661  1.00  1.140          H  
ATOM   9854 2HE2 GLN B 638       6.663  28.682 -52.264  1.00  1.140          H  
ATOM   9855  N   TRP B 639       9.419  22.045 -52.343  1.00  0.650          N  
ATOM   9856  CA  TRP B 639       9.485  20.635 -51.946  1.00  0.630          C  
ATOM   9857  C   TRP B 639       9.813  20.451 -50.468  1.00  0.600          C  
ATOM   9858  O   TRP B 639       9.473  19.436 -49.866  1.00  0.570          O  
ATOM   9859  CB  TRP B 639      10.476  19.889 -52.814  1.00  0.890          C  
ATOM   9860  CG  TRP B 639       9.931  19.665 -54.176  1.00  0.890          C  
ATOM   9861  CD1 TRP B 639      10.268  20.319 -55.310  1.00  0.890          C  
ATOM   9862  CD2 TRP B 639       8.917  18.717 -54.552  1.00  0.890          C  
ATOM   9863  NE1 TRP B 639       9.523  19.858 -56.354  1.00  0.890          N  
ATOM   9864  CE2 TRP B 639       8.689  18.887 -55.907  1.00  0.890          C  
ATOM   9865  CE3 TRP B 639       8.190  17.762 -53.857  1.00  0.890          C  
ATOM   9866  CZ2 TRP B 639       7.755  18.155 -56.578  1.00  0.890          C  
ATOM   9867  CZ3 TRP B 639       7.258  17.018 -54.537  1.00  0.890          C  
ATOM   9868  CH2 TRP B 639       7.046  17.214 -55.861  1.00  0.890          C  
ATOM   9869  H   TRP B 639       9.932  22.400 -53.159  1.00  0.780          H  
ATOM   9870  HA  TRP B 639       8.504  20.197 -52.127  1.00  0.760          H  
ATOM   9871 1HB  TRP B 639      11.412  20.442 -52.889  1.00  1.070          H  
ATOM   9872 2HB  TRP B 639      10.675  18.954 -52.342  1.00  1.070          H  
ATOM   9873  HD1 TRP B 639      11.011  21.115 -55.384  1.00  1.070          H  
ATOM   9874  HE1 TRP B 639       9.575  20.197 -57.309  1.00  1.070          H  
ATOM   9875  HE3 TRP B 639       8.353  17.613 -52.803  1.00  1.070          H  
ATOM   9876  HZ2 TRP B 639       7.567  18.305 -57.635  1.00  1.070          H  
ATOM   9877  HZ3 TRP B 639       6.692  16.273 -53.987  1.00  1.070          H  
ATOM   9878  HH2 TRP B 639       6.296  16.615 -56.370  1.00  1.070          H  
ATOM   9879  N   ARG B 640      10.402  21.474 -49.860  1.00  0.610          N  
ATOM   9880  CA  ARG B 640      10.738  21.496 -48.437  1.00  0.590          C  
ATOM   9881  C   ARG B 640       9.484  21.335 -47.562  1.00  0.540          C  
ATOM   9882  O   ARG B 640       9.566  20.973 -46.390  1.00  0.520          O  
ATOM   9883  CB  ARG B 640      11.428  22.811 -48.104  1.00  0.830          C  
ATOM   9884  CG  ARG B 640      10.535  24.066 -48.279  1.00  0.830          C  
ATOM   9885  CD  ARG B 640      11.294  25.318 -48.099  1.00  0.830          C  
ATOM   9886  NE  ARG B 640      10.483  26.525 -48.366  1.00  0.830          N  
ATOM   9887  CZ  ARG B 640      10.891  27.788 -48.139  1.00  0.830          C  
ATOM   9888  NH1 ARG B 640      12.088  28.039 -47.643  1.00  0.830          N  
ATOM   9889  NH2 ARG B 640      10.065  28.770 -48.422  1.00  0.830          N  
ATOM   9890  H   ARG B 640      10.635  22.271 -50.433  1.00  0.730          H  
ATOM   9891  HA  ARG B 640      11.417  20.676 -48.226  1.00  0.710          H  
ATOM   9892 1HB  ARG B 640      11.768  22.789 -47.070  1.00  1.000          H  
ATOM   9893 2HB  ARG B 640      12.307  22.931 -48.736  1.00  1.000          H  
ATOM   9894 1HG  ARG B 640      10.110  24.067 -49.270  1.00  1.000          H  
ATOM   9895 2HG  ARG B 640       9.734  24.065 -47.539  1.00  1.000          H  
ATOM   9896 1HD  ARG B 640      11.649  25.364 -47.072  1.00  1.000          H  
ATOM   9897 2HD  ARG B 640      12.144  25.321 -48.780  1.00  1.000          H  
ATOM   9898  HE  ARG B 640       9.528  26.431 -48.758  1.00  1.000          H  
ATOM   9899 1HH1 ARG B 640      12.718  27.284 -47.428  1.00  1.000          H  
ATOM   9900 2HH1 ARG B 640      12.375  28.993 -47.478  1.00  1.000          H  
ATOM   9901 1HH2 ARG B 640       9.142  28.531 -48.805  1.00  1.000          H  
ATOM   9902 2HH2 ARG B 640      10.328  29.729 -48.268  1.00  1.000          H  
ATOM   9903  N   ASP B 641       8.313  21.671 -48.123  1.00  0.530          N  
ATOM   9904  CA  ASP B 641       7.042  21.567 -47.429  1.00  0.490          C  
ATOM   9905  C   ASP B 641       6.363  20.210 -47.681  1.00  0.390          C  
ATOM   9906  O   ASP B 641       5.347  19.900 -47.061  1.00  0.330          O  
ATOM   9907  CB  ASP B 641       6.111  22.680 -47.933  1.00  0.700          C  
ATOM   9908  CG  ASP B 641       4.919  22.991 -47.024  1.00  0.700          C  
ATOM   9909  OD1 ASP B 641       5.116  23.325 -45.881  1.00  0.700          O  
ATOM   9910  OD2 ASP B 641       3.812  22.855 -47.440  1.00  0.700          O  
ATOM   9911  H   ASP B 641       8.296  21.985 -49.094  1.00  0.640          H  
ATOM   9912  HA  ASP B 641       7.217  21.684 -46.361  1.00  0.590          H  
ATOM   9913 1HB  ASP B 641       6.695  23.596 -48.064  1.00  0.840          H  
ATOM   9914 2HB  ASP B 641       5.736  22.404 -48.922  1.00  0.840          H  
ATOM   9915  N   ILE B 642       6.913  19.399 -48.586  1.00  0.510          N  
ATOM   9916  CA  ILE B 642       6.293  18.136 -48.967  1.00  0.460          C  
ATOM   9917  C   ILE B 642       7.110  16.958 -48.460  1.00  0.430          C  
ATOM   9918  O   ILE B 642       6.582  15.981 -47.917  1.00  0.390          O  
ATOM   9919  CB  ILE B 642       6.138  18.046 -50.504  1.00  0.660          C  
ATOM   9920  CG1 ILE B 642       5.213  19.188 -51.006  1.00  0.660          C  
ATOM   9921  CG2 ILE B 642       5.567  16.670 -50.886  1.00  0.660          C  
ATOM   9922  CD1 ILE B 642       5.159  19.361 -52.516  1.00  0.660          C  
ATOM   9923  H   ILE B 642       7.796  19.655 -49.019  1.00  0.610          H  
ATOM   9924  HA  ILE B 642       5.306  18.086 -48.518  1.00  0.550          H  
ATOM   9925  HB  ILE B 642       7.107  18.184 -50.965  1.00  0.800          H  
ATOM   9926 1HG1 ILE B 642       4.199  19.003 -50.640  1.00  0.800          H  
ATOM   9927 2HG1 ILE B 642       5.566  20.126 -50.583  1.00  0.800          H  
ATOM   9928 1HG2 ILE B 642       5.465  16.581 -51.954  1.00  0.800          H  
ATOM   9929 2HG2 ILE B 642       6.237  15.901 -50.539  1.00  0.800          H  
ATOM   9930 3HG2 ILE B 642       4.592  16.539 -50.424  1.00  0.800          H  
ATOM   9931 1HD1 ILE B 642       4.497  20.189 -52.749  1.00  0.800          H  
ATOM   9932 2HD1 ILE B 642       6.151  19.580 -52.898  1.00  0.800          H  
ATOM   9933 3HD1 ILE B 642       4.778  18.464 -52.991  1.00  0.800          H  
ATOM   9934  N   VAL B 643       8.398  17.016 -48.748  1.00  0.470          N  
ATOM   9935  CA  VAL B 643       9.339  15.957 -48.447  1.00  0.460          C  
ATOM   9936  C   VAL B 643       9.948  16.103 -47.060  1.00  0.460          C  
ATOM   9937  O   VAL B 643      10.322  17.193 -46.634  1.00  0.480          O  
ATOM   9938  CB  VAL B 643      10.410  15.930 -49.552  1.00  0.650          C  
ATOM   9939  CG1 VAL B 643      11.530  14.878 -49.274  1.00  0.650          C  
ATOM   9940  CG2 VAL B 643       9.711  15.622 -50.827  1.00  0.650          C  
ATOM   9941  H   VAL B 643       8.755  17.862 -49.195  1.00  0.560          H  
ATOM   9942  HA  VAL B 643       8.805  15.007 -48.476  1.00  0.550          H  
ATOM   9943  HB  VAL B 643      10.868  16.907 -49.626  1.00  0.780          H  
ATOM   9944 1HG1 VAL B 643      12.254  14.888 -50.084  1.00  0.780          H  
ATOM   9945 2HG1 VAL B 643      12.045  15.114 -48.341  1.00  0.780          H  
ATOM   9946 3HG1 VAL B 643      11.090  13.881 -49.203  1.00  0.780          H  
ATOM   9947 1HG2 VAL B 643      10.406  15.626 -51.616  1.00  0.780          H  
ATOM   9948 2HG2 VAL B 643       9.257  14.646 -50.746  1.00  0.780          H  
ATOM   9949 3HG2 VAL B 643       8.950  16.361 -51.020  1.00  0.780          H  
ATOM   9950  N   SER B 644       9.978  15.000 -46.328  1.00  0.440          N  
ATOM   9951  CA  SER B 644      10.547  14.975 -44.987  1.00  0.450          C  
ATOM   9952  C   SER B 644      12.001  15.408 -44.944  1.00  0.490          C  
ATOM   9953  O   SER B 644      12.790  15.071 -45.840  1.00  0.510          O  
ATOM   9954  CB  SER B 644      10.448  13.602 -44.374  1.00  0.630          C  
ATOM   9955  OG  SER B 644      11.189  13.569 -43.172  1.00  0.630          O  
ATOM   9956  H   SER B 644       9.600  14.141 -46.724  1.00  0.530          H  
ATOM   9957  HA  SER B 644       9.973  15.666 -44.369  1.00  0.540          H  
ATOM   9958 1HB  SER B 644       9.402  13.366 -44.170  1.00  0.750          H  
ATOM   9959 2HB  SER B 644      10.814  12.860 -45.066  1.00  0.750          H  
ATOM   9960  HG  SER B 644      11.035  12.691 -42.787  1.00  0.750          H  
ATOM   9961  N   SER B 645      12.364  16.094 -43.856  1.00  0.510          N  
ATOM   9962  CA  SER B 645      13.711  16.611 -43.620  1.00  0.560          C  
ATOM   9963  C   SER B 645      14.764  15.509 -43.579  1.00  0.570          C  
ATOM   9964  O   SER B 645      15.950  15.766 -43.790  1.00  0.610          O  
ATOM   9965  CB  SER B 645      13.736  17.406 -42.331  1.00  0.760          C  
ATOM   9966  OG  SER B 645      13.515  16.578 -41.229  1.00  0.760          O  
ATOM   9967  H   SER B 645      11.658  16.290 -43.159  1.00  0.610          H  
ATOM   9968  HA  SER B 645      13.962  17.282 -44.429  1.00  0.670          H  
ATOM   9969 1HB  SER B 645      14.700  17.903 -42.230  1.00  0.920          H  
ATOM   9970 2HB  SER B 645      12.971  18.179 -42.370  1.00  0.920          H  
ATOM   9971  HG  SER B 645      13.531  17.150 -40.457  1.00  0.920          H  
ATOM   9972  N   ASP B 646      14.323  14.269 -43.376  1.00  0.550          N  
ATOM   9973  CA  ASP B 646      15.205  13.107 -43.356  1.00  0.560          C  
ATOM   9974  C   ASP B 646      15.694  12.746 -44.766  1.00  0.570          C  
ATOM   9975  O   ASP B 646      16.698  12.049 -44.922  1.00  0.600          O  
ATOM   9976  CB  ASP B 646      14.475  11.883 -42.793  1.00  0.780          C  
ATOM   9977  CG  ASP B 646      14.174  11.930 -41.293  1.00  0.780          C  
ATOM   9978  OD1 ASP B 646      14.757  12.709 -40.579  1.00  0.780          O  
ATOM   9979  OD2 ASP B 646      13.329  11.171 -40.885  1.00  0.780          O  
ATOM   9980  H   ASP B 646      13.326  14.142 -43.207  1.00  0.660          H  
ATOM   9981  HA  ASP B 646      16.070  13.336 -42.733  1.00  0.670          H  
ATOM   9982 1HB  ASP B 646      13.531  11.775 -43.317  1.00  0.940          H  
ATOM   9983 2HB  ASP B 646      15.060  10.988 -43.008  1.00  0.940          H  
ATOM   9984  N   PHE B 647      14.941  13.168 -45.790  1.00  0.540          N  
ATOM   9985  CA  PHE B 647      15.224  12.833 -47.180  1.00  0.540          C  
ATOM   9986  C   PHE B 647      15.555  14.024 -48.074  1.00  0.560          C  
ATOM   9987  O   PHE B 647      15.987  13.841 -49.211  1.00  0.570          O  
ATOM   9988  CB  PHE B 647      14.044  12.070 -47.765  1.00  0.760          C  
ATOM   9989  CG  PHE B 647      13.817  10.753 -47.091  1.00  0.760          C  
ATOM   9990  CD1 PHE B 647      12.949  10.645 -46.024  1.00  0.760          C  
ATOM   9991  CD2 PHE B 647      14.468   9.611 -47.534  1.00  0.760          C  
ATOM   9992  CE1 PHE B 647      12.738   9.429 -45.403  1.00  0.760          C  
ATOM   9993  CE2 PHE B 647      14.253   8.390 -46.923  1.00  0.760          C  
ATOM   9994  CZ  PHE B 647      13.387   8.302 -45.855  1.00  0.760          C  
ATOM   9995  H   PHE B 647      14.140  13.771 -45.605  1.00  0.650          H  
ATOM   9996  HA  PHE B 647      16.088  12.170 -47.188  1.00  0.650          H  
ATOM   9997 1HB  PHE B 647      13.137  12.669 -47.667  1.00  0.910          H  
ATOM   9998 2HB  PHE B 647      14.207  11.894 -48.823  1.00  0.910          H  
ATOM   9999  HD1 PHE B 647      12.437  11.529 -45.673  1.00  0.910          H  
ATOM  10000  HD2 PHE B 647      15.154   9.682 -48.381  1.00  0.910          H  
ATOM  10001  HE1 PHE B 647      12.046   9.354 -44.551  1.00  0.910          H  
ATOM  10002  HE2 PHE B 647      14.771   7.495 -47.282  1.00  0.910          H  
ATOM  10003  HZ  PHE B 647      13.214   7.339 -45.365  1.00  0.910          H  
ATOM  10004  N   LEU B 648      15.439  15.251 -47.570  1.00  0.570          N  
ATOM  10005  CA  LEU B 648      15.699  16.405 -48.435  1.00  0.600          C  
ATOM  10006  C   LEU B 648      17.126  16.399 -49.016  1.00  0.640          C  
ATOM  10007  O   LEU B 648      17.340  16.800 -50.164  1.00  0.660          O  
ATOM  10008  CB  LEU B 648      15.458  17.731 -47.684  1.00  0.830          C  
ATOM  10009  CG  LEU B 648      13.965  18.078 -47.288  1.00  0.830          C  
ATOM  10010  CD1 LEU B 648      13.940  19.340 -46.447  1.00  0.830          C  
ATOM  10011  CD2 LEU B 648      13.105  18.257 -48.500  1.00  0.830          C  
ATOM  10012  H   LEU B 648      15.046  15.381 -46.638  1.00  0.680          H  
ATOM  10013  HA  LEU B 648      15.010  16.351 -49.259  1.00  0.720          H  
ATOM  10014 1HB  LEU B 648      16.037  17.704 -46.761  1.00  0.990          H  
ATOM  10015 2HB  LEU B 648      15.836  18.545 -48.300  1.00  0.990          H  
ATOM  10016  HG  LEU B 648      13.561  17.271 -46.703  1.00  0.990          H  
ATOM  10017 1HD1 LEU B 648      12.904  19.557 -46.159  1.00  0.990          H  
ATOM  10018 2HD1 LEU B 648      14.542  19.209 -45.553  1.00  0.990          H  
ATOM  10019 3HD1 LEU B 648      14.335  20.172 -47.027  1.00  0.990          H  
ATOM  10020 1HD2 LEU B 648      12.087  18.476 -48.180  1.00  0.990          H  
ATOM  10021 2HD2 LEU B 648      13.482  19.072 -49.117  1.00  0.990          H  
ATOM  10022 3HD2 LEU B 648      13.095  17.358 -49.058  1.00  0.990          H  
ATOM  10023  N   SER B 649      18.100  15.901 -48.257  1.00  0.650          N  
ATOM  10024  CA  SER B 649      19.493  15.864 -48.691  1.00  0.700          C  
ATOM  10025  C   SER B 649      19.741  14.884 -49.845  1.00  0.710          C  
ATOM  10026  O   SER B 649      20.807  14.914 -50.467  1.00  0.750          O  
ATOM  10027  CB  SER B 649      20.385  15.519 -47.513  1.00  0.960          C  
ATOM  10028  OG  SER B 649      20.180  14.202 -47.086  1.00  0.960          O  
ATOM  10029  H   SER B 649      17.891  15.560 -47.329  1.00  0.780          H  
ATOM  10030  HA  SER B 649      19.762  16.862 -49.038  1.00  0.840          H  
ATOM  10031 1HB  SER B 649      21.429  15.654 -47.796  1.00  1.150          H  
ATOM  10032 2HB  SER B 649      20.176  16.205 -46.694  1.00  1.150          H  
ATOM  10033  HG  SER B 649      20.682  14.103 -46.271  1.00  1.150          H  
ATOM  10034  N   ASN B 650      18.776  13.994 -50.115  1.00  0.670          N  
ATOM  10035  CA  ASN B 650      18.889  13.010 -51.182  1.00  0.670          C  
ATOM  10036  C   ASN B 650      18.081  13.394 -52.422  1.00  0.670          C  
ATOM  10037  O   ASN B 650      17.933  12.585 -53.345  1.00  0.670          O  
ATOM  10038  CB  ASN B 650      18.423  11.656 -50.683  1.00  0.940          C  
ATOM  10039  CG  ASN B 650      19.325  11.068 -49.647  1.00  0.940          C  
ATOM  10040  OD1 ASN B 650      20.553  11.030 -49.797  1.00  0.940          O  
ATOM  10041  ND2 ASN B 650      18.731  10.598 -48.577  1.00  0.940          N  
ATOM  10042  H   ASN B 650      17.903  14.025 -49.585  1.00  0.800          H  
ATOM  10043  HA  ASN B 650      19.935  12.942 -51.481  1.00  0.800          H  
ATOM  10044 1HB  ASN B 650      17.427  11.764 -50.250  1.00  1.130          H  
ATOM  10045 2HB  ASN B 650      18.342  10.963 -51.520  1.00  1.130          H  
ATOM  10046 1HD2 ASN B 650      19.273  10.192 -47.840  1.00  1.130          H  
ATOM  10047 2HD2 ASN B 650      17.737  10.652 -48.492  1.00  1.130          H  
ATOM  10048  N   MET B 651      17.548  14.613 -52.464  1.00  0.670          N  
ATOM  10049  CA  MET B 651      16.734  15.007 -53.607  1.00  0.670          C  
ATOM  10050  C   MET B 651      17.594  15.399 -54.782  1.00  0.710          C  
ATOM  10051  O   MET B 651      18.711  15.887 -54.608  1.00  0.750          O  
ATOM  10052  CB  MET B 651      15.814  16.143 -53.237  1.00  0.940          C  
ATOM  10053  CG  MET B 651      14.834  15.771 -52.167  1.00  0.940          C  
ATOM  10054  SD  MET B 651      13.703  17.059 -51.784  1.00  0.940          S  
ATOM  10055  CE  MET B 651      12.588  16.638 -53.003  1.00  0.940          C  
ATOM  10056  H   MET B 651      17.690  15.273 -51.689  1.00  0.800          H  
ATOM  10057  HA  MET B 651      16.137  14.164 -53.932  1.00  0.800          H  
ATOM  10058 1HB  MET B 651      16.409  16.975 -52.860  1.00  1.130          H  
ATOM  10059 2HB  MET B 651      15.296  16.482 -54.125  1.00  1.130          H  
ATOM  10060 1HG  MET B 651      14.272  14.925 -52.479  1.00  1.130          H  
ATOM  10061 2HG  MET B 651      15.372  15.488 -51.281  1.00  1.130          H  
ATOM  10062 1HE  MET B 651      11.757  17.285 -53.006  1.00  1.130          H  
ATOM  10063 2HE  MET B 651      13.062  16.673 -53.941  1.00  1.130          H  
ATOM  10064 3HE  MET B 651      12.256  15.636 -52.815  1.00  1.130          H  
ATOM  10065  N   SER B 652      17.073  15.211 -55.991  1.00  0.720          N  
ATOM  10066  CA  SER B 652      17.837  15.621 -57.162  1.00  0.770          C  
ATOM  10067  C   SER B 652      16.955  16.043 -58.311  1.00  0.770          C  
ATOM  10068  O   SER B 652      16.196  15.247 -58.863  1.00  0.750          O  
ATOM  10069  CB  SER B 652      18.746  14.504 -57.619  1.00  1.060          C  
ATOM  10070  OG  SER B 652      19.446  14.880 -58.774  1.00  1.060          O  
ATOM  10071  H   SER B 652      16.129  14.824 -56.096  1.00  0.860          H  
ATOM  10072  HA  SER B 652      18.454  16.476 -56.884  1.00  0.920          H  
ATOM  10073 1HB  SER B 652      19.452  14.260 -56.824  1.00  1.270          H  
ATOM  10074 2HB  SER B 652      18.154  13.609 -57.819  1.00  1.270          H  
ATOM  10075  HG  SER B 652      20.049  14.156 -58.963  1.00  1.270          H  
ATOM  10076  N   MET B 653      17.066  17.292 -58.698  1.00  0.810          N  
ATOM  10077  CA  MET B 653      16.244  17.774 -59.780  1.00  0.810          C  
ATOM  10078  C   MET B 653      16.883  18.899 -60.534  1.00  0.860          C  
ATOM  10079  O   MET B 653      17.551  19.758 -59.953  1.00  0.900          O  
ATOM  10080  CB  MET B 653      14.863  18.118 -59.246  1.00  1.130          C  
ATOM  10081  CG  MET B 653      14.807  19.107 -58.109  1.00  1.130          C  
ATOM  10082  SD  MET B 653      13.144  19.190 -57.369  1.00  1.130          S  
ATOM  10083  CE  MET B 653      13.004  17.625 -56.512  1.00  1.130          C  
ATOM  10084  H   MET B 653      17.723  17.908 -58.237  1.00  0.970          H  
ATOM  10085  HA  MET B 653      16.124  16.963 -60.494  1.00  0.970          H  
ATOM  10086 1HB  MET B 653      14.308  18.594 -60.042  1.00  1.360          H  
ATOM  10087 2HB  MET B 653      14.349  17.212 -58.980  1.00  1.360          H  
ATOM  10088 1HG  MET B 653      15.514  18.819 -57.334  1.00  1.360          H  
ATOM  10089 2HG  MET B 653      15.081  20.099 -58.471  1.00  1.360          H  
ATOM  10090 1HE  MET B 653      12.036  17.577 -56.006  1.00  1.360          H  
ATOM  10091 2HE  MET B 653      13.085  16.789 -57.194  1.00  1.360          H  
ATOM  10092 3HE  MET B 653      13.803  17.560 -55.789  1.00  1.360          H  
ATOM  10093  N   ASP B 654      16.634  18.911 -61.834  1.00  0.870          N  
ATOM  10094  CA  ASP B 654      17.140  19.973 -62.696  1.00  0.920          C  
ATOM  10095  C   ASP B 654      16.122  20.291 -63.795  1.00  0.880          C  
ATOM  10096  O   ASP B 654      15.992  19.580 -64.801  1.00  0.830          O  
ATOM  10097  CB  ASP B 654      18.493  19.570 -63.299  1.00  1.270          C  
ATOM  10098  CG  ASP B 654      19.140  20.688 -64.083  1.00  1.270          C  
ATOM  10099  OD1 ASP B 654      18.535  21.737 -64.158  1.00  1.270          O  
ATOM  10100  OD2 ASP B 654      20.218  20.508 -64.605  1.00  1.270          O  
ATOM  10101  H   ASP B 654      16.094  18.128 -62.221  1.00  1.040          H  
ATOM  10102  HA  ASP B 654      17.284  20.872 -62.096  1.00  1.100          H  
ATOM  10103 1HB  ASP B 654      19.168  19.262 -62.500  1.00  1.520          H  
ATOM  10104 2HB  ASP B 654      18.354  18.715 -63.961  1.00  1.520          H  
ATOM  10105  N   PHE B 655      15.386  21.377 -63.599  1.00  0.920          N  
ATOM  10106  CA  PHE B 655      14.284  21.729 -64.486  1.00  0.900          C  
ATOM  10107  C   PHE B 655      14.686  22.523 -65.714  1.00  0.930          C  
ATOM  10108  O   PHE B 655      14.367  23.708 -65.872  1.00  1.130          O  
ATOM  10109  CB  PHE B 655      13.234  22.503 -63.720  1.00  1.270          C  
ATOM  10110  CG  PHE B 655      12.587  21.690 -62.669  1.00  1.270          C  
ATOM  10111  CD1 PHE B 655      13.042  21.761 -61.372  1.00  1.270          C  
ATOM  10112  CD2 PHE B 655      11.520  20.861 -62.965  1.00  1.270          C  
ATOM  10113  CE1 PHE B 655      12.455  21.036 -60.401  1.00  1.270          C  
ATOM  10114  CE2 PHE B 655      10.934  20.130 -61.980  1.00  1.270          C  
ATOM  10115  CZ  PHE B 655      11.404  20.220 -60.692  1.00  1.270          C  
ATOM  10116  H   PHE B 655      15.584  21.949 -62.793  1.00  1.100          H  
ATOM  10117  HA  PHE B 655      13.830  20.800 -64.831  1.00  1.080          H  
ATOM  10118 1HB  PHE B 655      13.685  23.377 -63.254  1.00  1.520          H  
ATOM  10119 2HB  PHE B 655      12.457  22.857 -64.406  1.00  1.520          H  
ATOM  10120  HD1 PHE B 655      13.875  22.416 -61.127  1.00  1.520          H  
ATOM  10121  HD2 PHE B 655      11.150  20.803 -63.993  1.00  1.520          H  
ATOM  10122  HE1 PHE B 655      12.820  21.116 -59.389  1.00  1.520          H  
ATOM  10123  HE2 PHE B 655      10.094  19.479 -62.208  1.00  1.520          H  
ATOM  10124  HZ  PHE B 655      10.934  19.644 -59.900  1.00  1.520          H  
ATOM  10125  N   GLN B 656      15.356  21.850 -66.615  1.00  0.830          N  
ATOM  10126  CA  GLN B 656      15.823  22.492 -67.833  1.00  0.800          C  
ATOM  10127  C   GLN B 656      14.733  22.600 -68.880  1.00  0.800          C  
ATOM  10128  O   GLN B 656      14.584  21.709 -69.709  1.00  0.830          O  
ATOM  10129  CB  GLN B 656      17.015  21.763 -68.441  1.00  1.130          C  
ATOM  10130  CG  GLN B 656      18.253  21.755 -67.597  1.00  1.130          C  
ATOM  10131  CD  GLN B 656      18.850  23.147 -67.473  1.00  1.130          C  
ATOM  10132  OE1 GLN B 656      19.110  23.823 -68.480  1.00  1.130          O  
ATOM  10133  NE2 GLN B 656      19.081  23.583 -66.250  1.00  1.130          N  
ATOM  10134  H   GLN B 656      15.579  20.879 -66.380  1.00  1.000          H  
ATOM  10135  HA  GLN B 656      16.137  23.506 -67.585  1.00  0.960          H  
ATOM  10136 1HB  GLN B 656      16.746  20.735 -68.664  1.00  1.360          H  
ATOM  10137 2HB  GLN B 656      17.271  22.243 -69.374  1.00  1.360          H  
ATOM  10138 1HG  GLN B 656      17.988  21.411 -66.601  1.00  1.360          H  
ATOM  10139 2HG  GLN B 656      18.995  21.093 -68.037  1.00  1.360          H  
ATOM  10140 1HE2 GLN B 656      19.476  24.482 -66.099  1.00  1.360          H  
ATOM  10141 2HE2 GLN B 656      18.874  22.977 -65.443  1.00  1.360          H  
ATOM  10142  N   ASN B 657      13.908  23.636 -68.782  1.00  0.920          N  
ATOM  10143  CA  ASN B 657      12.831  23.815 -69.755  1.00  0.940          C  
ATOM  10144  C   ASN B 657      13.417  24.394 -71.047  1.00  0.960          C  
ATOM  10145  O   ASN B 657      14.089  25.431 -71.035  1.00  0.960          O  
ATOM  10146  CB  ASN B 657      11.662  24.634 -69.226  1.00  1.310          C  
ATOM  10147  CG  ASN B 657      10.539  24.671 -70.270  1.00  1.310          C  
ATOM  10148  OD1 ASN B 657      10.744  25.294 -71.335  1.00  1.310          O  
ATOM  10149  ND2 ASN B 657       9.421  24.042 -70.020  1.00  1.310          N  
ATOM  10150  H   ASN B 657      14.056  24.294 -68.014  1.00  1.100          H  
ATOM  10151  HA  ASN B 657      12.428  22.833 -70.002  1.00  1.130          H  
ATOM  10152 1HB  ASN B 657      11.279  24.186 -68.302  1.00  1.570          H  
ATOM  10153 2HB  ASN B 657      11.984  25.648 -69.002  1.00  1.570          H  
ATOM  10154 1HD2 ASN B 657       8.686  24.050 -70.708  1.00  1.570          H  
ATOM  10155 2HD2 ASN B 657       9.284  23.537 -69.141  1.00  1.570          H  
ATOM  10156  N   HIS B 658      13.230  23.670 -72.147  1.00  1.000          N  
ATOM  10157  CA  HIS B 658      13.798  24.065 -73.433  1.00  1.070          C  
ATOM  10158  C   HIS B 658      12.765  24.461 -74.481  1.00  1.090          C  
ATOM  10159  O   HIS B 658      13.076  24.505 -75.674  1.00  1.120          O  
ATOM  10160  CB  HIS B 658      14.702  22.971 -73.998  1.00  1.470          C  
ATOM  10161  CG  HIS B 658      15.951  22.718 -73.195  1.00  1.470          C  
ATOM  10162  ND1 HIS B 658      16.971  23.647 -73.112  1.00  1.470          N  
ATOM  10163  CD2 HIS B 658      16.362  21.648 -72.477  1.00  1.470          C  
ATOM  10164  CE1 HIS B 658      17.951  23.149 -72.376  1.00  1.470          C  
ATOM  10165  NE2 HIS B 658      17.613  21.936 -71.998  1.00  1.470          N  
ATOM  10166  H   HIS B 658      12.629  22.845 -72.077  1.00  1.200          H  
ATOM  10167  HA  HIS B 658      14.426  24.938 -73.276  1.00  1.280          H  
ATOM  10168 1HB  HIS B 658      14.143  22.042 -74.061  1.00  1.760          H  
ATOM  10169 2HB  HIS B 658      15.002  23.236 -75.008  1.00  1.760          H  
ATOM  10170  HD1 HIS B 658      16.835  24.633 -73.215  1.00  1.760          H  
ATOM  10171  HD2 HIS B 658      15.920  20.684 -72.256  1.00  1.760          H  
ATOM  10172  HE1 HIS B 658      18.854  23.729 -72.187  1.00  1.760          H  
ATOM  10173  N   LEU B 659      11.536  24.724 -74.048  1.00  1.080          N  
ATOM  10174  CA  LEU B 659      10.486  25.154 -74.967  1.00  1.100          C  
ATOM  10175  C   LEU B 659      10.170  26.624 -74.724  1.00  1.150          C  
ATOM  10176  O   LEU B 659      10.043  27.409 -75.662  1.00  1.200          O  
ATOM  10177  CB  LEU B 659       9.204  24.312 -74.801  1.00  1.530          C  
ATOM  10178  CG  LEU B 659       9.078  23.003 -75.656  1.00  1.530          C  
ATOM  10179  CD1 LEU B 659      10.171  22.007 -75.292  1.00  1.530          C  
ATOM  10180  CD2 LEU B 659       7.685  22.392 -75.424  1.00  1.530          C  
ATOM  10181  H   LEU B 659      11.347  24.686 -73.049  1.00  1.300          H  
ATOM  10182  HA  LEU B 659      10.844  25.047 -75.990  1.00  1.320          H  
ATOM  10183 1HB  LEU B 659       9.123  24.020 -73.751  1.00  1.840          H  
ATOM  10184 2HB  LEU B 659       8.351  24.941 -75.045  1.00  1.840          H  
ATOM  10185  HG  LEU B 659       9.194  23.248 -76.712  1.00  1.840          H  
ATOM  10186 1HD1 LEU B 659      10.057  21.124 -75.906  1.00  1.840          H  
ATOM  10187 2HD1 LEU B 659      11.145  22.429 -75.478  1.00  1.840          H  
ATOM  10188 3HD1 LEU B 659      10.093  21.733 -74.253  1.00  1.840          H  
ATOM  10189 1HD2 LEU B 659       7.583  21.491 -76.025  1.00  1.840          H  
ATOM  10190 2HD2 LEU B 659       7.560  22.142 -74.377  1.00  1.840          H  
ATOM  10191 3HD2 LEU B 659       6.921  23.112 -75.715  1.00  1.840          H  
ATOM  10192  N   GLY B 660      10.022  26.992 -73.445  1.00  1.150          N  
ATOM  10193  CA  GLY B 660       9.734  28.371 -73.039  1.00  1.180          C  
ATOM  10194  C   GLY B 660       8.267  28.787 -73.182  1.00  1.190          C  
ATOM  10195  O   GLY B 660       7.920  29.942 -72.956  1.00  1.240          O  
ATOM  10196  H   GLY B 660      10.140  26.297 -72.715  1.00  1.380          H  
ATOM  10197 1HA  GLY B 660      10.041  28.495 -72.000  1.00  1.420          H  
ATOM  10198 2HA  GLY B 660      10.355  29.048 -73.624  1.00  1.420          H  
ATOM  10199  N   SER B 661       7.408  27.836 -73.518  1.00  1.160          N  
ATOM  10200  CA  SER B 661       5.981  28.049 -73.781  1.00  1.170          C  
ATOM  10201  C   SER B 661       5.110  28.229 -72.539  1.00  1.190          C  
ATOM  10202  O   SER B 661       3.914  28.498 -72.640  1.00  1.440          O  
ATOM  10203  CB  SER B 661       5.455  26.888 -74.597  1.00  1.630          C  
ATOM  10204  OG  SER B 661       5.481  25.697 -73.858  1.00  1.630          O  
ATOM  10205  H   SER B 661       7.777  26.907 -73.650  1.00  1.390          H  
ATOM  10206  HA  SER B 661       5.890  28.956 -74.380  1.00  1.400          H  
ATOM  10207 1HB  SER B 661       4.435  27.100 -74.915  1.00  1.960          H  
ATOM  10208 2HB  SER B 661       6.062  26.773 -75.495  1.00  1.960          H  
ATOM  10209  HG  SER B 661       5.172  25.013 -74.454  1.00  1.960          H  
ATOM  10210  N   CYS B 662       5.707  28.070 -71.384  1.00  1.170          N  
ATOM  10211  CA  CYS B 662       5.049  28.094 -70.093  1.00  1.160          C  
ATOM  10212  C   CYS B 662       4.309  29.386 -69.745  1.00  1.160          C  
ATOM  10213  O   CYS B 662       4.736  30.493 -70.078  1.00  1.270          O  
ATOM  10214  CB  CYS B 662       6.120  27.879 -69.037  1.00  1.630          C  
ATOM  10215  SG  CYS B 662       7.054  26.327 -69.241  1.00  1.630          S  
ATOM  10216  H   CYS B 662       6.695  27.880 -71.409  1.00  1.400          H  
ATOM  10217  HA  CYS B 662       4.325  27.281 -70.071  1.00  1.390          H  
ATOM  10218 1HB  CYS B 662       6.829  28.707 -69.078  1.00  1.950          H  
ATOM  10219 2HB  CYS B 662       5.664  27.888 -68.047  1.00  1.950          H  
ATOM  10220  N   GLN B 663       3.191  29.230 -69.038  1.00  1.160          N  
ATOM  10221  CA  GLN B 663       2.403  30.351 -68.553  1.00  1.160          C  
ATOM  10222  C   GLN B 663       2.746  30.676 -67.102  1.00  1.150          C  
ATOM  10223  O   GLN B 663       2.794  29.782 -66.254  1.00  1.110          O  
ATOM  10224  CB  GLN B 663       0.916  30.038 -68.688  1.00  1.620          C  
ATOM  10225  CG  GLN B 663       0.002  31.157 -68.252  1.00  1.620          C  
ATOM  10226  CD  GLN B 663      -1.442  30.817 -68.442  1.00  1.620          C  
ATOM  10227  OE1 GLN B 663      -1.797  29.689 -68.794  1.00  1.620          O  
ATOM  10228  NE2 GLN B 663      -2.293  31.794 -68.200  1.00  1.620          N  
ATOM  10229  H   GLN B 663       2.883  28.294 -68.812  1.00  1.390          H  
ATOM  10230  HA  GLN B 663       2.634  31.225 -69.161  1.00  1.390          H  
ATOM  10231 1HB  GLN B 663       0.691  29.812 -69.729  1.00  1.950          H  
ATOM  10232 2HB  GLN B 663       0.685  29.155 -68.109  1.00  1.950          H  
ATOM  10233 1HG  GLN B 663       0.157  31.362 -67.191  1.00  1.950          H  
ATOM  10234 2HG  GLN B 663       0.224  32.047 -68.838  1.00  1.950          H  
ATOM  10235 1HE2 GLN B 663      -3.279  31.647 -68.301  1.00  1.950          H  
ATOM  10236 2HE2 GLN B 663      -1.935  32.680 -67.903  1.00  1.950          H  
ATOM  10237  N   LYS B 664       2.984  31.958 -66.834  1.00  1.220          N  
ATOM  10238  CA  LYS B 664       3.281  32.463 -65.496  1.00  1.230          C  
ATOM  10239  C   LYS B 664       2.122  32.193 -64.549  1.00  1.190          C  
ATOM  10240  O   LYS B 664       0.964  32.442 -64.892  1.00  1.210          O  
ATOM  10241  CB  LYS B 664       3.588  33.964 -65.551  1.00  1.720          C  
ATOM  10242  CG  LYS B 664       4.008  34.588 -64.217  1.00  1.720          C  
ATOM  10243  CD  LYS B 664       4.381  36.062 -64.377  1.00  1.720          C  
ATOM  10244  CE  LYS B 664       4.764  36.684 -63.038  1.00  1.720          C  
ATOM  10245  NZ  LYS B 664       5.133  38.125 -63.175  1.00  1.720          N  
ATOM  10246  H   LYS B 664       2.955  32.614 -67.603  1.00  1.460          H  
ATOM  10247  HA  LYS B 664       4.156  31.937 -65.113  1.00  1.480          H  
ATOM  10248 1HB  LYS B 664       4.385  34.144 -66.272  1.00  2.060          H  
ATOM  10249 2HB  LYS B 664       2.704  34.497 -65.898  1.00  2.060          H  
ATOM  10250 1HG  LYS B 664       3.179  34.522 -63.506  1.00  2.060          H  
ATOM  10251 2HG  LYS B 664       4.857  34.045 -63.808  1.00  2.060          H  
ATOM  10252 1HD  LYS B 664       5.220  36.156 -65.068  1.00  2.060          H  
ATOM  10253 2HD  LYS B 664       3.530  36.605 -64.787  1.00  2.060          H  
ATOM  10254 1HE  LYS B 664       3.921  36.596 -62.351  1.00  2.060          H  
ATOM  10255 2HE  LYS B 664       5.613  36.140 -62.624  1.00  2.060          H  
ATOM  10256 1HZ  LYS B 664       5.380  38.497 -62.268  1.00  2.060          H  
ATOM  10257 2HZ  LYS B 664       5.922  38.215 -63.800  1.00  2.060          H  
ATOM  10258 3HZ  LYS B 664       4.349  38.642 -63.547  1.00  2.060          H  
ATOM  10259  N   CYS B 665       2.437  31.735 -63.346  1.00  1.150          N  
ATOM  10260  CA  CYS B 665       1.401  31.451 -62.368  1.00  1.120          C  
ATOM  10261  C   CYS B 665       0.850  32.700 -61.702  1.00  1.130          C  
ATOM  10262  O   CYS B 665       1.534  33.708 -61.549  1.00  1.190          O  
ATOM  10263  CB  CYS B 665       1.922  30.498 -61.308  1.00  1.580          C  
ATOM  10264  SG  CYS B 665       2.283  28.888 -61.971  1.00  1.580          S  
ATOM  10265  H   CYS B 665       3.402  31.554 -63.113  1.00  1.380          H  
ATOM  10266  HA  CYS B 665       0.587  30.962 -62.884  1.00  1.340          H  
ATOM  10267 1HB  CYS B 665       2.829  30.899 -60.856  1.00  1.900          H  
ATOM  10268 2HB  CYS B 665       1.175  30.386 -60.520  1.00  1.900          H  
ATOM  10269  N   ASP B 666      -0.389  32.555 -61.262  1.00  1.130          N  
ATOM  10270  CA  ASP B 666      -1.168  33.572 -60.583  1.00  1.120          C  
ATOM  10271  C   ASP B 666      -0.366  34.231 -59.442  1.00  1.100          C  
ATOM  10272  O   ASP B 666       0.252  33.538 -58.632  1.00  1.010          O  
ATOM  10273  CB  ASP B 666      -2.444  32.913 -60.027  1.00  1.570          C  
ATOM  10274  CG  ASP B 666      -3.495  33.877 -59.533  1.00  1.570          C  
ATOM  10275  OD1 ASP B 666      -3.232  34.635 -58.602  1.00  1.570          O  
ATOM  10276  OD2 ASP B 666      -4.563  33.871 -60.096  1.00  1.570          O  
ATOM  10277  H   ASP B 666      -0.844  31.671 -61.511  1.00  1.360          H  
ATOM  10278  HA  ASP B 666      -1.446  34.296 -61.339  1.00  1.340          H  
ATOM  10279 1HB  ASP B 666      -2.889  32.284 -60.803  1.00  1.890          H  
ATOM  10280 2HB  ASP B 666      -2.176  32.246 -59.203  1.00  1.890          H  
ATOM  10281  N   PRO B 667      -0.342  35.579 -59.342  1.00  1.200          N  
ATOM  10282  CA  PRO B 667       0.388  36.346 -58.344  1.00  1.200          C  
ATOM  10283  C   PRO B 667      -0.043  36.048 -56.911  1.00  1.130          C  
ATOM  10284  O   PRO B 667       0.681  36.378 -55.972  1.00  1.110          O  
ATOM  10285  CB  PRO B 667       0.088  37.802 -58.735  1.00  1.800          C  
ATOM  10286  CG  PRO B 667      -1.195  37.744 -59.523  1.00  1.800          C  
ATOM  10287  CD  PRO B 667      -1.134  36.433 -60.272  1.00  1.800          C  
ATOM  10288  HA  PRO B 667       1.460  36.133 -58.465  1.00  1.440          H  
ATOM  10289 1HB  PRO B 667      -0.007  38.417 -57.825  1.00  2.160          H  
ATOM  10290 2HB  PRO B 667       0.927  38.213 -59.312  1.00  2.160          H  
ATOM  10291 1HG  PRO B 667      -2.063  37.793 -58.844  1.00  2.160          H  
ATOM  10292 2HG  PRO B 667      -1.268  38.615 -60.193  1.00  2.160          H  
ATOM  10293 1HD  PRO B 667      -2.167  36.093 -60.383  1.00  2.160          H  
ATOM  10294 2HD  PRO B 667      -0.616  36.544 -61.236  1.00  2.160          H  
ATOM  10295  N   SER B 668      -1.233  35.465 -56.726  1.00  1.100          N  
ATOM  10296  CA  SER B 668      -1.700  35.151 -55.384  1.00  1.060          C  
ATOM  10297  C   SER B 668      -1.046  33.889 -54.813  1.00  0.990          C  
ATOM  10298  O   SER B 668      -1.244  33.569 -53.636  1.00  0.980          O  
ATOM  10299  CB  SER B 668      -3.207  34.991 -55.358  1.00  1.500          C  
ATOM  10300  OG  SER B 668      -3.608  33.855 -56.057  1.00  1.500          O  
ATOM  10301  H   SER B 668      -1.842  35.199 -57.513  1.00  1.320          H  
ATOM  10302  HA  SER B 668      -1.439  35.986 -54.734  1.00  1.270          H  
ATOM  10303 1HB  SER B 668      -3.542  34.921 -54.326  1.00  1.800          H  
ATOM  10304 2HB  SER B 668      -3.675  35.870 -55.800  1.00  1.800          H  
ATOM  10305  HG  SER B 668      -3.593  34.106 -56.998  1.00  1.800          H  
ATOM  10306  N   CYS B 669      -0.282  33.155 -55.634  1.00  0.970          N  
ATOM  10307  CA  CYS B 669       0.366  31.938 -55.165  1.00  0.920          C  
ATOM  10308  C   CYS B 669       1.462  32.286 -54.158  1.00  0.930          C  
ATOM  10309  O   CYS B 669       2.250  33.201 -54.405  1.00  0.950          O  
ATOM  10310  CB  CYS B 669       0.991  31.168 -56.333  1.00  1.310          C  
ATOM  10311  SG  CYS B 669      -0.183  30.526 -57.591  1.00  1.310          S  
ATOM  10312  H   CYS B 669      -0.142  33.450 -56.598  1.00  1.160          H  
ATOM  10313  HA  CYS B 669      -0.382  31.316 -54.693  1.00  1.100          H  
ATOM  10314 1HB  CYS B 669       1.697  31.819 -56.850  1.00  1.570          H  
ATOM  10315 2HB  CYS B 669       1.556  30.331 -55.945  1.00  1.570          H  
ATOM  10316  N   PRO B 670       1.608  31.561 -53.020  1.00  0.910          N  
ATOM  10317  CA  PRO B 670       2.656  31.803 -52.036  1.00  0.910          C  
ATOM  10318  C   PRO B 670       4.003  31.833 -52.727  1.00  0.940          C  
ATOM  10319  O   PRO B 670       4.449  30.823 -53.262  1.00  1.030          O  
ATOM  10320  CB  PRO B 670       2.530  30.582 -51.114  1.00  1.360          C  
ATOM  10321  CG  PRO B 670       1.076  30.188 -51.212  1.00  1.360          C  
ATOM  10322  CD  PRO B 670       0.695  30.447 -52.668  1.00  1.360          C  
ATOM  10323  HA  PRO B 670       2.456  32.745 -51.503  1.00  1.090          H  
ATOM  10324 1HB  PRO B 670       3.203  29.779 -51.455  1.00  1.640          H  
ATOM  10325 2HB  PRO B 670       2.836  30.846 -50.093  1.00  1.640          H  
ATOM  10326 1HG  PRO B 670       0.956  29.124 -50.933  1.00  1.640          H  
ATOM  10327 2HG  PRO B 670       0.471  30.774 -50.507  1.00  1.640          H  
ATOM  10328 1HD  PRO B 670       0.886  29.552 -53.294  1.00  1.640          H  
ATOM  10329 2HD  PRO B 670      -0.358  30.762 -52.671  1.00  1.640          H  
ATOM  10330  N   ASN B 671       4.640  32.995 -52.698  1.00  0.870          N  
ATOM  10331  CA  ASN B 671       5.921  33.280 -53.340  1.00  0.870          C  
ATOM  10332  C   ASN B 671       6.049  32.683 -54.751  1.00  0.910          C  
ATOM  10333  O   ASN B 671       7.134  32.256 -55.150  1.00  0.920          O  
ATOM  10334  CB  ASN B 671       7.058  32.802 -52.459  1.00  1.220          C  
ATOM  10335  CG  ASN B 671       7.088  33.522 -51.144  1.00  1.220          C  
ATOM  10336  OD1 ASN B 671       6.720  34.702 -51.053  1.00  1.220          O  
ATOM  10337  ND2 ASN B 671       7.524  32.841 -50.118  1.00  1.220          N  
ATOM  10338  H   ASN B 671       4.188  33.764 -52.219  1.00  1.040          H  
ATOM  10339  HA  ASN B 671       6.007  34.362 -53.448  1.00  1.040          H  
ATOM  10340 1HB  ASN B 671       6.956  31.729 -52.280  1.00  1.460          H  
ATOM  10341 2HB  ASN B 671       8.008  32.960 -52.968  1.00  1.460          H  
ATOM  10342 1HD2 ASN B 671       7.570  33.270 -49.214  1.00  1.460          H  
ATOM  10343 2HD2 ASN B 671       7.816  31.894 -50.239  1.00  1.460          H  
ATOM  10344  N   GLY B 672       4.960  32.700 -55.531  1.00  0.920          N  
ATOM  10345  CA  GLY B 672       5.000  32.233 -56.910  1.00  0.940          C  
ATOM  10346  C   GLY B 672       4.964  30.704 -57.083  1.00  0.900          C  
ATOM  10347  O   GLY B 672       5.082  30.226 -58.213  1.00  0.890          O  
ATOM  10348  H   GLY B 672       4.071  33.057 -55.161  1.00  1.100          H  
ATOM  10349 1HA  GLY B 672       4.154  32.668 -57.445  1.00  1.130          H  
ATOM  10350 2HA  GLY B 672       5.898  32.622 -57.385  1.00  1.130          H  
ATOM  10351  N   SER B 673       4.817  29.944 -55.992  1.00  0.870          N  
ATOM  10352  CA  SER B 673       4.823  28.483 -56.056  1.00  0.830          C  
ATOM  10353  C   SER B 673       3.496  27.918 -56.514  1.00  0.820          C  
ATOM  10354  O   SER B 673       2.461  28.117 -55.867  1.00  0.820          O  
ATOM  10355  CB  SER B 673       5.177  27.899 -54.705  1.00  1.180          C  
ATOM  10356  OG  SER B 673       6.486  28.233 -54.338  1.00  1.180          O  
ATOM  10357  H   SER B 673       4.739  30.381 -55.071  1.00  1.040          H  
ATOM  10358  HA  SER B 673       5.582  28.173 -56.763  1.00  1.000          H  
ATOM  10359 1HB  SER B 673       4.479  28.273 -53.955  1.00  1.410          H  
ATOM  10360 2HB  SER B 673       5.074  26.817 -54.742  1.00  1.410          H  
ATOM  10361  HG  SER B 673       7.065  27.702 -54.933  1.00  1.410          H  
ATOM  10362  N   CYS B 674       3.539  27.157 -57.600  1.00  0.810          N  
ATOM  10363  CA  CYS B 674       2.349  26.587 -58.214  1.00  0.800          C  
ATOM  10364  C   CYS B 674       2.608  25.291 -58.964  1.00  0.780          C  
ATOM  10365  O   CYS B 674       3.730  25.001 -59.372  1.00  0.780          O  
ATOM  10366  CB  CYS B 674       1.854  27.594 -59.222  1.00  1.120          C  
ATOM  10367  SG  CYS B 674       3.140  27.870 -60.451  1.00  1.120          S  
ATOM  10368  H   CYS B 674       4.442  27.037 -58.067  1.00  0.970          H  
ATOM  10369  HA  CYS B 674       1.603  26.404 -57.448  1.00  0.960          H  
ATOM  10370 1HB  CYS B 674       0.946  27.245 -59.705  1.00  1.350          H  
ATOM  10371 2HB  CYS B 674       1.641  28.532 -58.730  1.00  1.350          H  
ATOM  10372  N   TRP B 675       1.534  24.547 -59.214  1.00  0.750          N  
ATOM  10373  CA  TRP B 675       1.572  23.314 -59.987  1.00  0.730          C  
ATOM  10374  C   TRP B 675       1.043  23.493 -61.408  1.00  0.750          C  
ATOM  10375  O   TRP B 675       0.947  22.525 -62.159  1.00  0.740          O  
ATOM  10376  CB  TRP B 675       0.732  22.261 -59.292  1.00  1.030          C  
ATOM  10377  CG  TRP B 675       1.247  21.839 -57.985  1.00  1.030          C  
ATOM  10378  CD1 TRP B 675       0.858  22.309 -56.773  1.00  1.030          C  
ATOM  10379  CD2 TRP B 675       2.237  20.819 -57.721  1.00  1.030          C  
ATOM  10380  NE1 TRP B 675       1.515  21.649 -55.783  1.00  1.030          N  
ATOM  10381  CE2 TRP B 675       2.362  20.731 -56.341  1.00  1.030          C  
ATOM  10382  CE3 TRP B 675       3.014  19.975 -58.539  1.00  1.030          C  
ATOM  10383  CZ2 TRP B 675       3.213  19.839 -55.744  1.00  1.030          C  
ATOM  10384  CZ3 TRP B 675       3.882  19.077 -57.926  1.00  1.030          C  
ATOM  10385  CH2 TRP B 675       3.965  19.017 -56.563  1.00  1.030          C  
ATOM  10386  H   TRP B 675       0.640  24.839 -58.818  1.00  0.900          H  
ATOM  10387  HA  TRP B 675       2.606  22.972 -60.040  1.00  0.880          H  
ATOM  10388 1HB  TRP B 675      -0.289  22.626 -59.165  1.00  1.240          H  
ATOM  10389 2HB  TRP B 675       0.691  21.385 -59.909  1.00  1.240          H  
ATOM  10390  HD1 TRP B 675       0.111  23.092 -56.615  1.00  1.240          H  
ATOM  10391  HE1 TRP B 675       1.392  21.794 -54.797  1.00  1.240          H  
ATOM  10392  HE3 TRP B 675       2.935  20.021 -59.625  1.00  1.240          H  
ATOM  10393  HZ2 TRP B 675       3.295  19.768 -54.667  1.00  1.240          H  
ATOM  10394  HZ3 TRP B 675       4.479  18.418 -58.557  1.00  1.240          H  
ATOM  10395  HH2 TRP B 675       4.628  18.315 -56.108  1.00  1.240          H  
ATOM  10396  N   GLY B 676       0.666  24.717 -61.736  1.00  0.800          N  
ATOM  10397  CA  GLY B 676       0.074  25.087 -63.014  1.00  0.830          C  
ATOM  10398  C   GLY B 676      -0.288  26.563 -62.957  1.00  0.920          C  
ATOM  10399  O   GLY B 676      -0.258  27.166 -61.891  1.00  1.040          O  
ATOM  10400  H   GLY B 676       0.809  25.437 -61.042  1.00  0.960          H  
ATOM  10401 1HA  GLY B 676       0.785  24.906 -63.822  1.00  1.000          H  
ATOM  10402 2HA  GLY B 676      -0.814  24.486 -63.207  1.00  1.000          H  
ATOM  10403  N   ALA B 677      -0.671  27.147 -64.085  1.00  0.920          N  
ATOM  10404  CA  ALA B 677      -0.899  28.597 -64.138  1.00  1.060          C  
ATOM  10405  C   ALA B 677      -1.966  29.283 -63.248  1.00  1.220          C  
ATOM  10406  O   ALA B 677      -1.687  30.361 -62.709  1.00  2.070          O  
ATOM  10407  CB  ALA B 677      -1.223  28.973 -65.554  1.00  1.430          C  
ATOM  10408  H   ALA B 677      -0.732  26.603 -64.935  1.00  1.100          H  
ATOM  10409  HA  ALA B 677       0.057  29.049 -63.896  1.00  1.270          H  
ATOM  10410 1HB  ALA B 677      -1.279  30.056 -65.620  1.00  1.710          H  
ATOM  10411 2HB  ALA B 677      -0.440  28.604 -66.204  1.00  1.710          H  
ATOM  10412 3HB  ALA B 677      -2.175  28.539 -65.844  1.00  1.710          H  
ATOM  10413  N   GLY B 678      -3.149  28.748 -63.025  1.00  1.020          N  
ATOM  10414  CA  GLY B 678      -4.469  28.905 -62.422  1.00  1.000          C  
ATOM  10415  C   GLY B 678      -4.368  29.101 -60.910  1.00  0.970          C  
ATOM  10416  O   GLY B 678      -3.503  28.525 -60.263  1.00  0.980          O  
ATOM  10417  H   GLY B 678      -3.125  29.610 -62.505  1.00  1.220          H  
ATOM  10418 1HA  GLY B 678      -4.976  29.761 -62.868  1.00  1.200          H  
ATOM  10419 2HA  GLY B 678      -5.078  28.027 -62.640  1.00  1.200          H  
ATOM  10420  N   GLU B 679      -5.279  29.887 -60.331  1.00  0.950          N  
ATOM  10421  CA  GLU B 679      -5.312  30.108 -58.877  1.00  0.920          C  
ATOM  10422  C   GLU B 679      -5.461  28.769 -58.162  1.00  0.900          C  
ATOM  10423  O   GLU B 679      -4.875  28.516 -57.106  1.00  0.880          O  
ATOM  10424  CB  GLU B 679      -6.486  31.007 -58.490  1.00  1.300          C  
ATOM  10425  CG  GLU B 679      -6.556  31.353 -57.004  1.00  1.300          C  
ATOM  10426  CD  GLU B 679      -7.724  32.237 -56.662  1.00  1.300          C  
ATOM  10427  OE1 GLU B 679      -8.523  32.499 -57.530  1.00  1.300          O  
ATOM  10428  OE2 GLU B 679      -7.822  32.648 -55.532  1.00  1.300          O  
ATOM  10429  H   GLU B 679      -5.982  30.334 -60.908  1.00  1.140          H  
ATOM  10430  HA  GLU B 679      -4.377  30.579 -58.567  1.00  1.100          H  
ATOM  10431 1HB  GLU B 679      -6.416  31.946 -59.046  1.00  1.560          H  
ATOM  10432 2HB  GLU B 679      -7.422  30.525 -58.772  1.00  1.560          H  
ATOM  10433 1HG  GLU B 679      -6.635  30.436 -56.422  1.00  1.560          H  
ATOM  10434 2HG  GLU B 679      -5.627  31.852 -56.718  1.00  1.560          H  
ATOM  10435  N   GLU B 680      -6.255  27.898 -58.772  1.00  0.920          N  
ATOM  10436  CA  GLU B 680      -6.552  26.575 -58.267  1.00  0.900          C  
ATOM  10437  C   GLU B 680      -5.315  25.679 -58.180  1.00  0.860          C  
ATOM  10438  O   GLU B 680      -5.354  24.636 -57.528  1.00  0.840          O  
ATOM  10439  CB  GLU B 680      -7.635  25.917 -59.139  1.00  1.270          C  
ATOM  10440  CG  GLU B 680      -7.244  25.651 -60.612  1.00  1.270          C  
ATOM  10441  CD  GLU B 680      -7.467  26.834 -61.530  1.00  1.270          C  
ATOM  10442  OE1 GLU B 680      -7.619  27.936 -61.037  1.00  1.270          O  
ATOM  10443  OE2 GLU B 680      -7.464  26.643 -62.719  1.00  1.270          O  
ATOM  10444  H   GLU B 680      -6.724  28.185 -59.634  1.00  1.100          H  
ATOM  10445  HA  GLU B 680      -6.952  26.685 -57.260  1.00  1.080          H  
ATOM  10446 1HB  GLU B 680      -7.914  24.959 -58.699  1.00  1.520          H  
ATOM  10447 2HB  GLU B 680      -8.527  26.544 -59.141  1.00  1.520          H  
ATOM  10448 1HG  GLU B 680      -6.205  25.361 -60.669  1.00  1.520          H  
ATOM  10449 2HG  GLU B 680      -7.836  24.811 -60.974  1.00  1.520          H  
ATOM  10450  N   ASN B 681      -4.230  26.053 -58.865  1.00  0.870          N  
ATOM  10451  CA  ASN B 681      -3.015  25.273 -58.857  1.00  0.840          C  
ATOM  10452  C   ASN B 681      -1.951  25.861 -57.936  1.00  0.800          C  
ATOM  10453  O   ASN B 681      -0.821  25.364 -57.902  1.00  0.790          O  
ATOM  10454  CB  ASN B 681      -2.451  25.170 -60.253  1.00  1.190          C  
ATOM  10455  CG  ASN B 681      -3.255  24.361 -61.188  1.00  1.190          C  
ATOM  10456  OD1 ASN B 681      -3.426  23.150 -60.990  1.00  1.190          O  
ATOM  10457  ND2 ASN B 681      -3.754  24.993 -62.224  1.00  1.190          N  
ATOM  10458  H   ASN B 681      -4.222  26.936 -59.373  1.00  1.040          H  
ATOM  10459  HA  ASN B 681      -3.247  24.274 -58.491  1.00  1.010          H  
ATOM  10460 1HB  ASN B 681      -2.343  26.174 -60.665  1.00  1.430          H  
ATOM  10461 2HB  ASN B 681      -1.474  24.741 -60.189  1.00  1.430          H  
ATOM  10462 1HD2 ASN B 681      -4.307  24.499 -62.894  1.00  1.430          H  
ATOM  10463 2HD2 ASN B 681      -3.599  25.980 -62.338  1.00  1.430          H  
ATOM  10464  N   CYS B 682      -2.276  26.896 -57.163  1.00  0.800          N  
ATOM  10465  CA  CYS B 682      -1.256  27.457 -56.284  1.00  0.780          C  
ATOM  10466  C   CYS B 682      -0.871  26.421 -55.252  1.00  0.730          C  
ATOM  10467  O   CYS B 682      -1.725  25.678 -54.768  1.00  0.700          O  
ATOM  10468  CB  CYS B 682      -1.728  28.729 -55.586  1.00  1.100          C  
ATOM  10469  SG  CYS B 682      -1.994  30.178 -56.685  1.00  1.100          S  
ATOM  10470  H   CYS B 682      -3.216  27.311 -57.185  1.00  0.960          H  
ATOM  10471  HA  CYS B 682      -0.375  27.696 -56.873  1.00  0.940          H  
ATOM  10472 1HB  CYS B 682      -2.673  28.523 -55.085  1.00  1.320          H  
ATOM  10473 2HB  CYS B 682      -1.012  28.998 -54.820  1.00  1.320          H  
ATOM  10474  N   GLN B 683       0.407  26.337 -54.909  1.00  0.720          N  
ATOM  10475  CA  GLN B 683       0.782  25.361 -53.904  1.00  0.660          C  
ATOM  10476  C   GLN B 683       0.243  25.758 -52.541  1.00  0.630          C  
ATOM  10477  O   GLN B 683       0.441  26.885 -52.091  1.00  0.660          O  
ATOM  10478  CB  GLN B 683       2.304  25.205 -53.804  1.00  0.950          C  
ATOM  10479  CG  GLN B 683       2.732  24.093 -52.822  1.00  0.950          C  
ATOM  10480  CD  GLN B 683       4.217  23.890 -52.721  1.00  0.950          C  
ATOM  10481  OE1 GLN B 683       5.009  24.556 -53.407  1.00  0.950          O  
ATOM  10482  NE2 GLN B 683       4.601  22.959 -51.852  1.00  0.950          N  
ATOM  10483  H   GLN B 683       1.101  26.966 -55.321  1.00  0.860          H  
ATOM  10484  HA  GLN B 683       0.346  24.400 -54.174  1.00  0.790          H  
ATOM  10485 1HB  GLN B 683       2.710  24.984 -54.790  1.00  1.140          H  
ATOM  10486 2HB  GLN B 683       2.742  26.146 -53.467  1.00  1.140          H  
ATOM  10487 1HG  GLN B 683       2.380  24.347 -51.822  1.00  1.140          H  
ATOM  10488 2HG  GLN B 683       2.286  23.152 -53.138  1.00  1.140          H  
ATOM  10489 1HE2 GLN B 683       5.575  22.738 -51.698  1.00  1.140          H  
ATOM  10490 2HE2 GLN B 683       3.909  22.450 -51.326  1.00  1.140          H  
ATOM  10491  N   LYS B 684      -0.399  24.814 -51.864  1.00  0.580          N  
ATOM  10492  CA  LYS B 684      -0.856  25.047 -50.507  1.00  0.560          C  
ATOM  10493  C   LYS B 684       0.244  24.601 -49.580  1.00  0.520          C  
ATOM  10494  O   LYS B 684       0.723  23.472 -49.696  1.00  0.520          O  
ATOM  10495  CB  LYS B 684      -2.154  24.301 -50.181  1.00  0.790          C  
ATOM  10496  CG  LYS B 684      -2.693  24.604 -48.764  1.00  0.790          C  
ATOM  10497  CD  LYS B 684      -4.035  23.931 -48.486  1.00  0.790          C  
ATOM  10498  CE  LYS B 684      -4.531  24.270 -47.072  1.00  0.790          C  
ATOM  10499  NZ  LYS B 684      -5.886  23.689 -46.791  1.00  0.790          N  
ATOM  10500  H   LYS B 684      -0.578  23.928 -52.316  1.00  0.700          H  
ATOM  10501  HA  LYS B 684      -1.014  26.116 -50.358  1.00  0.670          H  
ATOM  10502 1HB  LYS B 684      -2.922  24.568 -50.907  1.00  0.950          H  
ATOM  10503 2HB  LYS B 684      -1.986  23.225 -50.257  1.00  0.950          H  
ATOM  10504 1HG  LYS B 684      -1.973  24.253 -48.018  1.00  0.950          H  
ATOM  10505 2HG  LYS B 684      -2.805  25.680 -48.646  1.00  0.950          H  
ATOM  10506 1HD  LYS B 684      -4.774  24.262 -49.217  1.00  0.950          H  
ATOM  10507 2HD  LYS B 684      -3.918  22.852 -48.569  1.00  0.950          H  
ATOM  10508 1HE  LYS B 684      -3.820  23.878 -46.343  1.00  0.950          H  
ATOM  10509 2HE  LYS B 684      -4.583  25.354 -46.964  1.00  0.950          H  
ATOM  10510 1HZ  LYS B 684      -6.173  23.939 -45.851  1.00  0.950          H  
ATOM  10511 2HZ  LYS B 684      -6.556  24.058 -47.453  1.00  0.950          H  
ATOM  10512 3HZ  LYS B 684      -5.854  22.684 -46.872  1.00  0.950          H  
ATOM  10513  N   LEU B 685       0.657  25.477 -48.687  1.00  0.530          N  
ATOM  10514  CA  LEU B 685       1.718  25.126 -47.779  1.00  0.510          C  
ATOM  10515  C   LEU B 685       1.104  24.704 -46.462  1.00  0.490          C  
ATOM  10516  O   LEU B 685       0.125  25.308 -46.020  1.00  0.480          O  
ATOM  10517  CB  LEU B 685       2.648  26.327 -47.618  1.00  0.720          C  
ATOM  10518  CG  LEU B 685       3.293  26.871 -48.947  1.00  0.720          C  
ATOM  10519  CD1 LEU B 685       4.060  28.125 -48.642  1.00  0.720          C  
ATOM  10520  CD2 LEU B 685       4.235  25.827 -49.568  1.00  0.720          C  
ATOM  10521  H   LEU B 685       0.227  26.389 -48.644  1.00  0.640          H  
ATOM  10522  HA  LEU B 685       2.261  24.287 -48.187  1.00  0.610          H  
ATOM  10523 1HB  LEU B 685       2.088  27.133 -47.164  1.00  0.870          H  
ATOM  10524 2HB  LEU B 685       3.447  26.039 -46.947  1.00  0.870          H  
ATOM  10525  HG  LEU B 685       2.502  27.111 -49.662  1.00  0.870          H  
ATOM  10526 1HD1 LEU B 685       4.492  28.511 -49.561  1.00  0.870          H  
ATOM  10527 2HD1 LEU B 685       3.389  28.869 -48.218  1.00  0.870          H  
ATOM  10528 3HD1 LEU B 685       4.854  27.909 -47.936  1.00  0.870          H  
ATOM  10529 1HD2 LEU B 685       4.669  26.227 -50.487  1.00  0.870          H  
ATOM  10530 2HD2 LEU B 685       5.034  25.591 -48.868  1.00  0.870          H  
ATOM  10531 3HD2 LEU B 685       3.690  24.921 -49.801  1.00  0.870          H  
ATOM  10532  N   THR B 686       1.651  23.645 -45.866  1.00  0.490          N  
ATOM  10533  CA  THR B 686       1.156  23.141 -44.579  1.00  0.480          C  
ATOM  10534  C   THR B 686       2.178  22.881 -43.467  1.00  0.450          C  
ATOM  10535  O   THR B 686       1.767  22.528 -42.365  1.00  0.410          O  
ATOM  10536  CB  THR B 686       0.306  21.884 -44.763  1.00  0.680          C  
ATOM  10537  OG1 THR B 686       1.087  20.849 -45.400  1.00  0.680          O  
ATOM  10538  CG2 THR B 686      -0.963  22.178 -45.544  1.00  0.680          C  
ATOM  10539  H   THR B 686       2.446  23.201 -46.345  1.00  0.590          H  
ATOM  10540  HA  THR B 686       0.478  23.900 -44.183  1.00  0.580          H  
ATOM  10541  HB  THR B 686       0.008  21.536 -43.780  1.00  0.810          H  
ATOM  10542  HG1 THR B 686       1.218  21.085 -46.331  1.00  0.810          H  
ATOM  10543 1HG2 THR B 686      -1.550  21.292 -45.601  1.00  0.810          H  
ATOM  10544 2HG2 THR B 686      -1.530  22.950 -45.020  1.00  0.810          H  
ATOM  10545 3HG2 THR B 686      -0.720  22.522 -46.544  1.00  0.810          H  
ATOM  10546  N   LYS B 687       3.492  22.972 -43.729  1.00  0.480          N  
ATOM  10547  CA  LYS B 687       4.498  22.740 -42.675  1.00  0.460          C  
ATOM  10548  C   LYS B 687       5.399  23.972 -42.477  1.00  0.480          C  
ATOM  10549  O   LYS B 687       5.579  24.469 -41.360  1.00  0.460          O  
ATOM  10550  CB  LYS B 687       5.366  21.505 -42.978  1.00  0.650          C  
ATOM  10551  CG  LYS B 687       6.486  21.201 -41.934  1.00  0.650          C  
ATOM  10552  CD  LYS B 687       5.944  20.727 -40.564  1.00  0.650          C  
ATOM  10553  CE  LYS B 687       7.095  20.461 -39.574  1.00  0.650          C  
ATOM  10554  NZ  LYS B 687       6.605  20.000 -38.231  1.00  0.650          N  
ATOM  10555  H   LYS B 687       3.823  23.214 -44.665  1.00  0.580          H  
ATOM  10556  HA  LYS B 687       3.977  22.557 -41.741  1.00  0.550          H  
ATOM  10557 1HB  LYS B 687       4.731  20.634 -43.024  1.00  0.780          H  
ATOM  10558 2HB  LYS B 687       5.833  21.617 -43.962  1.00  0.780          H  
ATOM  10559 1HG  LYS B 687       7.128  20.418 -42.342  1.00  0.780          H  
ATOM  10560 2HG  LYS B 687       7.099  22.088 -41.782  1.00  0.780          H  
ATOM  10561 1HD  LYS B 687       5.299  21.495 -40.131  1.00  0.780          H  
ATOM  10562 2HD  LYS B 687       5.354  19.818 -40.687  1.00  0.780          H  
ATOM  10563 1HE  LYS B 687       7.768  19.710 -39.984  1.00  0.780          H  
ATOM  10564 2HE  LYS B 687       7.645  21.392 -39.440  1.00  0.780          H  
ATOM  10565 1HZ  LYS B 687       7.382  19.862 -37.601  1.00  0.780          H  
ATOM  10566 2HZ  LYS B 687       5.976  20.706 -37.840  1.00  0.780          H  
ATOM  10567 3HZ  LYS B 687       6.110  19.127 -38.324  1.00  0.780          H  
ATOM  10568  N   ILE B 688       5.949  24.473 -43.584  1.00  0.520          N  
ATOM  10569  CA  ILE B 688       6.902  25.583 -43.631  1.00  0.520          C  
ATOM  10570  C   ILE B 688       6.302  26.906 -43.143  1.00  0.560          C  
ATOM  10571  O   ILE B 688       7.029  27.859 -42.874  1.00  0.640          O  
ATOM  10572  CB  ILE B 688       7.496  25.726 -45.071  1.00  0.730          C  
ATOM  10573  CG1 ILE B 688       8.821  26.550 -45.093  1.00  0.730          C  
ATOM  10574  CG2 ILE B 688       6.510  26.377 -46.048  1.00  0.730          C  
ATOM  10575  CD1 ILE B 688      10.017  25.889 -44.416  1.00  0.730          C  
ATOM  10576  H   ILE B 688       5.728  24.006 -44.462  1.00  0.620          H  
ATOM  10577  HA  ILE B 688       7.710  25.331 -42.955  1.00  0.620          H  
ATOM  10578  HB  ILE B 688       7.721  24.723 -45.442  1.00  0.870          H  
ATOM  10579 1HG1 ILE B 688       9.070  26.721 -46.115  1.00  0.870          H  
ATOM  10580 2HG1 ILE B 688       8.659  27.514 -44.623  1.00  0.870          H  
ATOM  10581 1HG2 ILE B 688       6.952  26.413 -47.046  1.00  0.870          H  
ATOM  10582 2HG2 ILE B 688       5.600  25.795 -46.081  1.00  0.870          H  
ATOM  10583 3HG2 ILE B 688       6.290  27.388 -45.724  1.00  0.870          H  
ATOM  10584 1HD1 ILE B 688      10.887  26.538 -44.516  1.00  0.870          H  
ATOM  10585 2HD1 ILE B 688       9.824  25.726 -43.363  1.00  0.870          H  
ATOM  10586 3HD1 ILE B 688      10.221  24.933 -44.898  1.00  0.870          H  
ATOM  10587  N   ILE B 689       4.973  26.979 -43.091  1.00  0.530          N  
ATOM  10588  CA  ILE B 689       4.272  28.181 -42.658  1.00  0.560          C  
ATOM  10589  C   ILE B 689       3.637  28.049 -41.283  1.00  0.540          C  
ATOM  10590  O   ILE B 689       2.858  28.914 -40.883  1.00  0.540          O  
ATOM  10591  CB  ILE B 689       3.103  28.524 -43.601  1.00  0.770          C  
ATOM  10592  CG1 ILE B 689       2.030  27.354 -43.554  1.00  0.770          C  
ATOM  10593  CG2 ILE B 689       3.625  28.733 -45.010  1.00  0.770          C  
ATOM  10594  CD1 ILE B 689       0.723  27.690 -44.175  1.00  0.770          C  
ATOM  10595  H   ILE B 689       4.457  26.146 -43.327  1.00  0.640          H  
ATOM  10596  HA  ILE B 689       4.981  29.007 -42.633  1.00  0.670          H  
ATOM  10597  HB  ILE B 689       2.620  29.438 -43.256  1.00  0.930          H  
ATOM  10598 1HG1 ILE B 689       2.427  26.476 -44.062  1.00  0.930          H  
ATOM  10599 2HG1 ILE B 689       1.809  27.088 -42.523  1.00  0.930          H  
ATOM  10600 1HG2 ILE B 689       2.816  28.995 -45.678  1.00  0.930          H  
ATOM  10601 2HG2 ILE B 689       4.357  29.538 -45.006  1.00  0.930          H  
ATOM  10602 3HG2 ILE B 689       4.089  27.827 -45.352  1.00  0.930          H  
ATOM  10603 1HD1 ILE B 689       0.052  26.835 -44.074  1.00  0.930          H  
ATOM  10604 2HD1 ILE B 689       0.299  28.545 -43.656  1.00  0.930          H  
ATOM  10605 3HD1 ILE B 689       0.840  27.926 -45.223  1.00  0.930          H  
ATOM  10606  N   CYS B 690       3.923  26.978 -40.567  1.00  0.510          N  
ATOM  10607  CA  CYS B 690       3.235  26.775 -39.302  1.00  0.480          C  
ATOM  10608  C   CYS B 690       3.824  27.559 -38.152  1.00  0.480          C  
ATOM  10609  O   CYS B 690       5.008  27.893 -38.137  1.00  0.520          O  
ATOM  10610  CB  CYS B 690       3.249  25.303 -38.920  1.00  0.680          C  
ATOM  10611  SG  CYS B 690       2.372  24.252 -40.053  1.00  0.680          S  
ATOM  10612  H   CYS B 690       4.585  26.280 -40.895  1.00  0.610          H  
ATOM  10613  HA  CYS B 690       2.203  27.099 -39.423  1.00  0.580          H  
ATOM  10614 1HB  CYS B 690       4.281  24.953 -38.868  1.00  0.820          H  
ATOM  10615 2HB  CYS B 690       2.816  25.179 -37.941  1.00  0.820          H  
ATOM  10616  N   ALA B 691       2.972  27.754 -37.158  1.00  0.440          N  
ATOM  10617  CA  ALA B 691       3.317  28.347 -35.884  1.00  0.440          C  
ATOM  10618  C   ALA B 691       4.389  27.499 -35.215  1.00  0.420          C  
ATOM  10619  O   ALA B 691       4.417  26.278 -35.385  1.00  0.390          O  
ATOM  10620  CB  ALA B 691       2.075  28.431 -35.010  1.00  0.620          C  
ATOM  10621  H   ALA B 691       2.005  27.498 -37.318  1.00  0.530          H  
ATOM  10622  HA  ALA B 691       3.718  29.346 -36.058  1.00  0.530          H  
ATOM  10623 1HB  ALA B 691       2.324  28.884 -34.074  1.00  0.740          H  
ATOM  10624 2HB  ALA B 691       1.331  29.035 -35.510  1.00  0.740          H  
ATOM  10625 3HB  ALA B 691       1.678  27.438 -34.839  1.00  0.740          H  
ATOM  10626  N   GLN B 692       5.262  28.130 -34.428  1.00  0.460          N  
ATOM  10627  CA  GLN B 692       6.317  27.411 -33.706  1.00  0.500          C  
ATOM  10628  C   GLN B 692       5.752  26.446 -32.662  1.00  0.450          C  
ATOM  10629  O   GLN B 692       6.453  25.567 -32.167  1.00  0.490          O  
ATOM  10630  CB  GLN B 692       7.315  28.392 -33.066  1.00  0.680          C  
ATOM  10631  CG  GLN B 692       6.772  29.260 -31.931  1.00  0.680          C  
ATOM  10632  CD  GLN B 692       6.144  30.549 -32.435  1.00  0.680          C  
ATOM  10633  OE1 GLN B 692       5.613  30.603 -33.557  1.00  0.680          O  
ATOM  10634  NE2 GLN B 692       6.205  31.593 -31.622  1.00  0.680          N  
ATOM  10635  H   GLN B 692       5.200  29.143 -34.328  1.00  0.550          H  
ATOM  10636  HA  GLN B 692       6.867  26.814 -34.432  1.00  0.600          H  
ATOM  10637 1HB  GLN B 692       8.158  27.830 -32.668  1.00  0.820          H  
ATOM  10638 2HB  GLN B 692       7.705  29.058 -33.835  1.00  0.820          H  
ATOM  10639 1HG  GLN B 692       6.034  28.715 -31.359  1.00  0.820          H  
ATOM  10640 2HG  GLN B 692       7.604  29.528 -31.283  1.00  0.820          H  
ATOM  10641 1HE2 GLN B 692       5.813  32.471 -31.903  1.00  0.820          H  
ATOM  10642 2HE2 GLN B 692       6.648  31.510 -30.729  1.00  0.820          H  
ATOM  10643  N   GLN B 693       4.479  26.613 -32.336  1.00  0.430          N  
ATOM  10644  CA  GLN B 693       3.767  25.769 -31.402  1.00  0.450          C  
ATOM  10645  C   GLN B 693       3.324  24.439 -32.014  1.00  0.490          C  
ATOM  10646  O   GLN B 693       2.865  23.558 -31.284  1.00  0.570          O  
ATOM  10647  CB  GLN B 693       2.536  26.492 -30.853  1.00  0.620          C  
ATOM  10648  CG  GLN B 693       2.851  27.698 -29.997  1.00  0.620          C  
ATOM  10649  CD  GLN B 693       3.087  28.953 -30.793  1.00  0.620          C  
ATOM  10650  OE1 GLN B 693       3.472  28.914 -31.962  1.00  0.620          O  
ATOM  10651  NE2 GLN B 693       2.847  30.085 -30.166  1.00  0.620          N  
ATOM  10652  H   GLN B 693       3.990  27.399 -32.761  1.00  0.520          H  
ATOM  10653  HA  GLN B 693       4.437  25.544 -30.574  1.00  0.540          H  
ATOM  10654 1HB  GLN B 693       1.907  26.816 -31.687  1.00  0.750          H  
ATOM  10655 2HB  GLN B 693       1.945  25.800 -30.252  1.00  0.750          H  
ATOM  10656 1HG  GLN B 693       2.022  27.870 -29.321  1.00  0.750          H  
ATOM  10657 2HG  GLN B 693       3.755  27.487 -29.431  1.00  0.750          H  
ATOM  10658 1HE2 GLN B 693       2.974  30.961 -30.635  1.00  0.750          H  
ATOM  10659 2HE2 GLN B 693       2.527  30.062 -29.220  1.00  0.750          H  
ATOM  10660  N   CYS B 694       3.394  24.304 -33.340  1.00  0.510          N  
ATOM  10661  CA  CYS B 694       2.929  23.091 -33.994  1.00  0.630          C  
ATOM  10662  C   CYS B 694       4.008  22.014 -33.987  1.00  0.650          C  
ATOM  10663  O   CYS B 694       5.169  22.277 -34.306  1.00  0.770          O  
ATOM  10664  CB  CYS B 694       2.530  23.366 -35.450  1.00  0.830          C  
ATOM  10665  SG  CYS B 694       1.164  24.567 -35.702  1.00  0.830          S  
ATOM  10666  H   CYS B 694       3.808  25.044 -33.902  1.00  0.610          H  
ATOM  10667  HA  CYS B 694       2.064  22.711 -33.450  1.00  0.760          H  
ATOM  10668 1HB  CYS B 694       3.402  23.746 -35.985  1.00  1.000          H  
ATOM  10669 2HB  CYS B 694       2.245  22.429 -35.933  1.00  1.000          H  
ATOM  10670  N   SER B 695       3.613  20.771 -33.712  1.00  0.690          N  
ATOM  10671  CA  SER B 695       4.552  19.646 -33.765  1.00  0.710          C  
ATOM  10672  C   SER B 695       4.503  18.956 -35.131  1.00  0.680          C  
ATOM  10673  O   SER B 695       5.469  18.331 -35.575  1.00  0.970          O  
ATOM  10674  CB  SER B 695       4.214  18.635 -32.688  1.00  0.990          C  
ATOM  10675  OG  SER B 695       4.348  19.183 -31.406  1.00  0.990          O  
ATOM  10676  H   SER B 695       2.659  20.613 -33.419  1.00  0.830          H  
ATOM  10677  HA  SER B 695       5.562  20.024 -33.599  1.00  0.850          H  
ATOM  10678 1HB  SER B 695       3.202  18.301 -32.831  1.00  1.180          H  
ATOM  10679 2HB  SER B 695       4.861  17.765 -32.787  1.00  1.180          H  
ATOM  10680  HG  SER B 695       4.114  18.482 -30.794  1.00  1.180          H  
ATOM  10681  N   GLY B 696       3.359  19.074 -35.794  1.00  0.510          N  
ATOM  10682  CA  GLY B 696       3.093  18.476 -37.093  1.00  0.400          C  
ATOM  10683  C   GLY B 696       2.804  19.570 -38.112  1.00  0.350          C  
ATOM  10684  O   GLY B 696       3.496  20.588 -38.163  1.00  0.420          O  
ATOM  10685  H   GLY B 696       2.599  19.576 -35.361  1.00  0.610          H  
ATOM  10686 1HA  GLY B 696       3.943  17.876 -37.414  1.00  0.480          H  
ATOM  10687 2HA  GLY B 696       2.234  17.808 -37.017  1.00  0.480          H  
ATOM  10688  N   ARG B 697       1.791  19.329 -38.934  1.00  0.370          N  
ATOM  10689  CA  ARG B 697       1.350  20.248 -39.980  1.00  0.360          C  
ATOM  10690  C   ARG B 697       0.239  21.125 -39.447  1.00  0.370          C  
ATOM  10691  O   ARG B 697      -0.220  20.918 -38.318  1.00  0.390          O  
ATOM  10692  CB  ARG B 697       0.913  19.497 -41.218  1.00  0.510          C  
ATOM  10693  CG  ARG B 697       2.049  18.826 -41.905  1.00  0.510          C  
ATOM  10694  CD  ARG B 697       1.652  18.093 -43.109  1.00  0.510          C  
ATOM  10695  NE  ARG B 697       2.805  17.425 -43.680  1.00  0.510          N  
ATOM  10696  CZ  ARG B 697       3.660  17.961 -44.565  1.00  0.510          C  
ATOM  10697  NH1 ARG B 697       3.491  19.170 -45.064  1.00  0.510          N  
ATOM  10698  NH2 ARG B 697       4.690  17.240 -44.923  1.00  0.510          N  
ATOM  10699  H   ARG B 697       1.278  18.465 -38.814  1.00  0.440          H  
ATOM  10700  HA  ARG B 697       2.185  20.895 -40.261  1.00  0.430          H  
ATOM  10701 1HB  ARG B 697       0.173  18.742 -40.954  1.00  0.610          H  
ATOM  10702 2HB  ARG B 697       0.451  20.180 -41.921  1.00  0.610          H  
ATOM  10703 1HG  ARG B 697       2.769  19.587 -42.193  1.00  0.610          H  
ATOM  10704 2HG  ARG B 697       2.525  18.124 -41.223  1.00  0.610          H  
ATOM  10705 1HD  ARG B 697       0.924  17.348 -42.825  1.00  0.610          H  
ATOM  10706 2HD  ARG B 697       1.216  18.755 -43.850  1.00  0.610          H  
ATOM  10707  HE  ARG B 697       3.019  16.460 -43.370  1.00  0.610          H  
ATOM  10708 1HH1 ARG B 697       2.679  19.737 -44.826  1.00  0.610          H  
ATOM  10709 2HH1 ARG B 697       4.169  19.530 -45.758  1.00  0.610          H  
ATOM  10710 1HH2 ARG B 697       4.785  16.292 -44.519  1.00  0.610          H  
ATOM  10711 2HH2 ARG B 697       5.357  17.611 -45.588  1.00  0.610          H  
ATOM  10712  N   CYS B 698      -0.172  22.099 -40.240  1.00  0.380          N  
ATOM  10713  CA  CYS B 698      -1.204  23.036 -39.836  1.00  0.390          C  
ATOM  10714  C   CYS B 698      -2.048  23.535 -40.994  1.00  0.410          C  
ATOM  10715  O   CYS B 698      -1.722  23.337 -42.162  1.00  0.420          O  
ATOM  10716  CB  CYS B 698      -0.521  24.232 -39.197  1.00  0.540          C  
ATOM  10717  SG  CYS B 698       0.538  25.080 -40.359  1.00  0.540          S  
ATOM  10718  H   CYS B 698       0.305  22.228 -41.139  1.00  0.460          H  
ATOM  10719  HA  CYS B 698      -1.854  22.560 -39.110  1.00  0.470          H  
ATOM  10720 1HB  CYS B 698      -1.250  24.939 -38.810  1.00  0.650          H  
ATOM  10721 2HB  CYS B 698       0.087  23.896 -38.368  1.00  0.650          H  
ATOM  10722  N   ARG B 699      -3.142  24.210 -40.657  1.00  0.420          N  
ATOM  10723  CA  ARG B 699      -4.038  24.830 -41.621  1.00  0.450          C  
ATOM  10724  C   ARG B 699      -3.599  26.245 -42.005  1.00  0.470          C  
ATOM  10725  O   ARG B 699      -4.158  26.847 -42.924  1.00  0.490          O  
ATOM  10726  CB  ARG B 699      -5.437  24.925 -41.041  1.00  0.620          C  
ATOM  10727  CG  ARG B 699      -6.060  23.615 -40.744  1.00  0.620          C  
ATOM  10728  CD  ARG B 699      -7.395  23.743 -40.137  1.00  0.620          C  
ATOM  10729  NE  ARG B 699      -7.372  24.311 -38.775  1.00  0.620          N  
ATOM  10730  CZ  ARG B 699      -8.462  24.774 -38.116  1.00  0.620          C  
ATOM  10731  NH1 ARG B 699      -9.646  24.749 -38.714  1.00  0.620          N  
ATOM  10732  NH2 ARG B 699      -8.363  25.260 -36.873  1.00  0.620          N  
ATOM  10733  H   ARG B 699      -3.372  24.279 -39.667  1.00  0.500          H  
ATOM  10734  HA  ARG B 699      -4.060  24.210 -42.516  1.00  0.540          H  
ATOM  10735 1HB  ARG B 699      -5.422  25.498 -40.124  1.00  0.740          H  
ATOM  10736 2HB  ARG B 699      -6.084  25.450 -41.740  1.00  0.740          H  
ATOM  10737 1HG  ARG B 699      -6.134  23.032 -41.652  1.00  0.740          H  
ATOM  10738 2HG  ARG B 699      -5.424  23.099 -40.032  1.00  0.740          H  
ATOM  10739 1HD  ARG B 699      -8.011  24.373 -40.770  1.00  0.740          H  
ATOM  10740 2HD  ARG B 699      -7.819  22.758 -40.083  1.00  0.740          H  
ATOM  10741  HE  ARG B 699      -6.483  24.324 -38.288  1.00  0.740          H  
ATOM  10742 1HH1 ARG B 699      -9.733  24.415 -39.667  1.00  0.740          H  
ATOM  10743 2HH1 ARG B 699     -10.466  25.091 -38.235  1.00  0.740          H  
ATOM  10744 1HH2 ARG B 699      -7.455  25.326 -36.370  1.00  0.740          H  
ATOM  10745 2HH2 ARG B 699      -9.181  25.609 -36.405  1.00  0.740          H  
ATOM  10746  N   GLY B 700      -2.635  26.785 -41.266  1.00  0.470          N  
ATOM  10747  CA  GLY B 700      -2.198  28.163 -41.420  1.00  0.490          C  
ATOM  10748  C   GLY B 700      -1.213  28.566 -40.323  1.00  0.480          C  
ATOM  10749  O   GLY B 700      -0.785  27.741 -39.520  1.00  0.450          O  
ATOM  10750  H   GLY B 700      -2.180  26.204 -40.575  1.00  0.560          H  
ATOM  10751 1HA  GLY B 700      -1.736  28.289 -42.398  1.00  0.590          H  
ATOM  10752 2HA  GLY B 700      -3.067  28.820 -41.384  1.00  0.590          H  
ATOM  10753  N   LYS B 701      -0.875  29.851 -40.284  1.00  0.500          N  
ATOM  10754  CA  LYS B 701       0.127  30.392 -39.356  1.00  0.500          C  
ATOM  10755  C   LYS B 701      -0.263  30.547 -37.873  1.00  0.460          C  
ATOM  10756  O   LYS B 701       0.601  30.873 -37.054  1.00  0.450          O  
ATOM  10757  CB  LYS B 701       0.629  31.745 -39.874  1.00  0.700          C  
ATOM  10758  CG  LYS B 701      -0.390  32.897 -39.820  1.00  0.700          C  
ATOM  10759  CD  LYS B 701       0.199  34.183 -40.408  1.00  0.700          C  
ATOM  10760  CE  LYS B 701      -0.791  35.343 -40.339  1.00  0.700          C  
ATOM  10761  NZ  LYS B 701      -0.231  36.590 -40.937  1.00  0.700          N  
ATOM  10762  H   LYS B 701      -1.299  30.469 -40.958  1.00  0.600          H  
ATOM  10763  HA  LYS B 701       0.976  29.707 -39.379  1.00  0.600          H  
ATOM  10764 1HB  LYS B 701       1.499  32.046 -39.291  1.00  0.840          H  
ATOM  10765 2HB  LYS B 701       0.959  31.630 -40.907  1.00  0.840          H  
ATOM  10766 1HG  LYS B 701      -1.289  32.626 -40.372  1.00  0.840          H  
ATOM  10767 2HG  LYS B 701      -0.669  33.086 -38.782  1.00  0.840          H  
ATOM  10768 1HD  LYS B 701       1.099  34.452 -39.853  1.00  0.840          H  
ATOM  10769 2HD  LYS B 701       0.473  34.014 -41.449  1.00  0.840          H  
ATOM  10770 1HE  LYS B 701      -1.697  35.069 -40.876  1.00  0.840          H  
ATOM  10771 2HE  LYS B 701      -1.043  35.534 -39.296  1.00  0.840          H  
ATOM  10772 1HZ  LYS B 701      -0.915  37.332 -40.871  1.00  0.840          H  
ATOM  10773 2HZ  LYS B 701       0.606  36.860 -40.437  1.00  0.840          H  
ATOM  10774 3HZ  LYS B 701      -0.004  36.430 -41.908  1.00  0.840          H  
ATOM  10775  N   SER B 702      -1.542  30.425 -37.513  1.00  0.430          N  
ATOM  10776  CA  SER B 702      -1.917  30.594 -36.111  1.00  0.400          C  
ATOM  10777  C   SER B 702      -1.651  29.319 -35.321  1.00  0.370          C  
ATOM  10778  O   SER B 702      -1.798  28.229 -35.851  1.00  0.340          O  
ATOM  10779  CB  SER B 702      -3.396  30.911 -35.975  1.00  0.570          C  
ATOM  10780  OG  SER B 702      -3.800  30.929 -34.616  1.00  0.570          O  
ATOM  10781  H   SER B 702      -2.282  30.154 -38.183  1.00  0.520          H  
ATOM  10782  HA  SER B 702      -1.347  31.427 -35.716  1.00  0.480          H  
ATOM  10783 1HB  SER B 702      -3.615  31.866 -36.443  1.00  0.690          H  
ATOM  10784 2HB  SER B 702      -3.970  30.164 -36.489  1.00  0.690          H  
ATOM  10785  HG  SER B 702      -4.773  30.957 -34.638  1.00  0.690          H  
ATOM  10786  N   PRO B 703      -1.256  29.372 -34.047  1.00  0.350          N  
ATOM  10787  CA  PRO B 703      -1.203  28.204 -33.182  1.00  0.320          C  
ATOM  10788  C   PRO B 703      -2.555  27.454 -33.209  1.00  0.300          C  
ATOM  10789  O   PRO B 703      -2.609  26.230 -33.105  1.00  0.310          O  
ATOM  10790  CB  PRO B 703      -0.901  28.836 -31.820  1.00  0.480          C  
ATOM  10791  CG  PRO B 703      -0.127  30.104 -32.164  1.00  0.480          C  
ATOM  10792  CD  PRO B 703      -0.760  30.622 -33.440  1.00  0.480          C  
ATOM  10793  HA  PRO B 703      -0.386  27.544 -33.509  1.00  0.380          H  
ATOM  10794 1HB  PRO B 703      -1.832  29.040 -31.280  1.00  0.580          H  
ATOM  10795 2HB  PRO B 703      -0.320  28.135 -31.205  1.00  0.580          H  
ATOM  10796 1HG  PRO B 703      -0.174  30.824 -31.335  1.00  0.580          H  
ATOM  10797 2HG  PRO B 703       0.925  29.867 -32.316  1.00  0.580          H  
ATOM  10798 1HD  PRO B 703      -1.586  31.319 -33.225  1.00  0.580          H  
ATOM  10799 2HD  PRO B 703       0.033  31.076 -34.062  1.00  0.580          H  
ATOM  10800  N   SER B 704      -3.666  28.191 -33.409  1.00  0.310          N  
ATOM  10801  CA  SER B 704      -4.997  27.588 -33.452  1.00  0.310          C  
ATOM  10802  C   SER B 704      -5.263  26.818 -34.750  1.00  0.300          C  
ATOM  10803  O   SER B 704      -6.301  26.157 -34.889  1.00  0.300          O  
ATOM  10804  CB  SER B 704      -6.073  28.647 -33.229  1.00  0.430          C  
ATOM  10805  OG  SER B 704      -6.102  29.615 -34.257  1.00  0.430          O  
ATOM  10806  H   SER B 704      -3.624  29.202 -33.532  1.00  0.370          H  
ATOM  10807  HA  SER B 704      -5.065  26.874 -32.633  1.00  0.370          H  
ATOM  10808 1HB  SER B 704      -7.043  28.153 -33.172  1.00  0.520          H  
ATOM  10809 2HB  SER B 704      -5.907  29.135 -32.275  1.00  0.520          H  
ATOM  10810  HG  SER B 704      -6.909  30.122 -34.114  1.00  0.520          H  
ATOM  10811  N   ASP B 705      -4.328  26.903 -35.693  1.00  0.310          N  
ATOM  10812  CA  ASP B 705      -4.413  26.216 -36.956  1.00  0.320          C  
ATOM  10813  C   ASP B 705      -3.669  24.882 -36.920  1.00  0.300          C  
ATOM  10814  O   ASP B 705      -3.692  24.144 -37.905  1.00  0.320          O  
ATOM  10815  CB  ASP B 705      -3.826  27.070 -38.087  1.00  0.440          C  
ATOM  10816  CG  ASP B 705      -4.626  28.335 -38.487  1.00  0.440          C  
ATOM  10817  OD1 ASP B 705      -5.833  28.275 -38.512  1.00  0.440          O  
ATOM  10818  OD2 ASP B 705      -4.004  29.380 -38.739  1.00  0.440          O  
ATOM  10819  H   ASP B 705      -3.483  27.446 -35.524  1.00  0.370          H  
ATOM  10820  HA  ASP B 705      -5.460  26.025 -37.173  1.00  0.380          H  
ATOM  10821 1HB  ASP B 705      -2.821  27.372 -37.821  1.00  0.530          H  
ATOM  10822 2HB  ASP B 705      -3.729  26.463 -38.936  1.00  0.530          H  
ATOM  10823  N   CYS B 706      -2.988  24.552 -35.812  1.00  0.270          N  
ATOM  10824  CA  CYS B 706      -2.182  23.323 -35.785  1.00  0.270          C  
ATOM  10825  C   CYS B 706      -3.039  22.065 -35.933  1.00  0.340          C  
ATOM  10826  O   CYS B 706      -4.085  21.943 -35.292  1.00  0.430          O  
ATOM  10827  CB  CYS B 706      -1.396  23.195 -34.468  1.00  0.380          C  
ATOM  10828  SG  CYS B 706      -0.110  24.493 -34.119  1.00  0.380          S  
ATOM  10829  H   CYS B 706      -2.990  25.157 -34.980  1.00  0.320          H  
ATOM  10830  HA  CYS B 706      -1.477  23.351 -36.608  1.00  0.320          H  
ATOM  10831 1HB  CYS B 706      -2.106  23.215 -33.639  1.00  0.450          H  
ATOM  10832 2HB  CYS B 706      -0.906  22.222 -34.444  1.00  0.450          H  
ATOM  10833  N   CYS B 707      -2.574  21.115 -36.752  1.00  0.370          N  
ATOM  10834  CA  CYS B 707      -3.254  19.839 -36.949  1.00  0.450          C  
ATOM  10835  C   CYS B 707      -2.789  18.833 -35.905  1.00  0.300          C  
ATOM  10836  O   CYS B 707      -1.738  19.006 -35.285  1.00  0.130          O  
ATOM  10837  CB  CYS B 707      -2.960  19.248 -38.340  1.00  0.600          C  
ATOM  10838  SG  CYS B 707      -3.529  20.243 -39.757  1.00  0.600          S  
ATOM  10839  H   CYS B 707      -1.709  21.271 -37.260  1.00  0.440          H  
ATOM  10840  HA  CYS B 707      -4.327  19.989 -36.842  1.00  0.540          H  
ATOM  10841 1HB  CYS B 707      -1.889  19.093 -38.446  1.00  0.720          H  
ATOM  10842 2HB  CYS B 707      -3.428  18.268 -38.415  1.00  0.720          H  
ATOM  10843  N   HIS B 708      -3.551  17.764 -35.748  1.00  0.450          N  
ATOM  10844  CA  HIS B 708      -3.208  16.654 -34.870  1.00  0.370          C  
ATOM  10845  C   HIS B 708      -1.891  16.007 -35.322  1.00  0.270          C  
ATOM  10846  O   HIS B 708      -1.607  15.931 -36.517  1.00  0.310          O  
ATOM  10847  CB  HIS B 708      -4.329  15.620 -34.859  1.00  0.550          C  
ATOM  10848  CG  HIS B 708      -4.169  14.611 -33.796  1.00  0.550          C  
ATOM  10849  ND1 HIS B 708      -3.290  13.546 -33.890  1.00  0.550          N  
ATOM  10850  CD2 HIS B 708      -4.777  14.503 -32.595  1.00  0.550          C  
ATOM  10851  CE1 HIS B 708      -3.367  12.831 -32.771  1.00  0.550          C  
ATOM  10852  NE2 HIS B 708      -4.262  13.395 -31.977  1.00  0.550          N  
ATOM  10853  H   HIS B 708      -4.416  17.711 -36.269  1.00  0.540          H  
ATOM  10854  HA  HIS B 708      -3.073  17.022 -33.852  1.00  0.440          H  
ATOM  10855 1HB  HIS B 708      -5.289  16.123 -34.711  1.00  0.660          H  
ATOM  10856 2HB  HIS B 708      -4.371  15.109 -35.821  1.00  0.660          H  
ATOM  10857  HD2 HIS B 708      -5.538  15.179 -32.194  1.00  0.660          H  
ATOM  10858  HE1 HIS B 708      -2.799  11.930 -32.545  1.00  0.660          H  
ATOM  10859  HE2 HIS B 708      -4.538  13.068 -31.057  1.00  0.660          H  
ATOM  10860  N   ASN B 709      -1.086  15.526 -34.376  1.00  0.230          N  
ATOM  10861  CA  ASN B 709       0.213  14.905 -34.670  1.00  0.210          C  
ATOM  10862  C   ASN B 709       0.167  13.714 -35.639  1.00  0.210          C  
ATOM  10863  O   ASN B 709       1.128  13.475 -36.382  1.00  0.220          O  
ATOM  10864  CB  ASN B 709       0.841  14.410 -33.384  1.00  0.300          C  
ATOM  10865  CG  ASN B 709       1.302  15.498 -32.492  1.00  0.300          C  
ATOM  10866  OD1 ASN B 709       1.380  16.659 -32.882  1.00  0.300          O  
ATOM  10867  ND2 ASN B 709       1.628  15.143 -31.279  1.00  0.300          N  
ATOM  10868  H   ASN B 709      -1.367  15.621 -33.411  1.00  0.280          H  
ATOM  10869  HA  ASN B 709       0.852  15.665 -35.121  1.00  0.250          H  
ATOM  10870 1HB  ASN B 709       0.110  13.803 -32.845  1.00  0.360          H  
ATOM  10871 2HB  ASN B 709       1.686  13.766 -33.620  1.00  0.360          H  
ATOM  10872 1HD2 ASN B 709       1.965  15.827 -30.631  1.00  0.360          H  
ATOM  10873 2HD2 ASN B 709       1.557  14.186 -30.997  1.00  0.360          H  
ATOM  10874  N   GLN B 710      -0.934  12.962 -35.640  1.00  0.230          N  
ATOM  10875  CA  GLN B 710      -1.033  11.794 -36.501  1.00  0.250          C  
ATOM  10876  C   GLN B 710      -1.601  12.119 -37.860  1.00  0.220          C  
ATOM  10877  O   GLN B 710      -1.935  11.217 -38.630  1.00  0.250          O  
ATOM  10878  CB  GLN B 710      -1.815  10.669 -35.828  1.00  0.340          C  
ATOM  10879  CG  GLN B 710      -1.144  10.114 -34.624  1.00  0.340          C  
ATOM  10880  CD  GLN B 710       0.190   9.520 -35.007  1.00  0.340          C  
ATOM  10881  OE1 GLN B 710       0.300   8.740 -35.960  1.00  0.340          O  
ATOM  10882  NE2 GLN B 710       1.223   9.906 -34.279  1.00  0.340          N  
ATOM  10883  H   GLN B 710      -1.721  13.176 -35.017  1.00  0.280          H  
ATOM  10884  HA  GLN B 710      -0.025  11.426 -36.678  1.00  0.300          H  
ATOM  10885 1HB  GLN B 710      -2.815  11.011 -35.554  1.00  0.410          H  
ATOM  10886 2HB  GLN B 710      -1.919   9.856 -36.507  1.00  0.410          H  
ATOM  10887 1HG  GLN B 710      -0.971  10.912 -33.908  1.00  0.410          H  
ATOM  10888 2HG  GLN B 710      -1.773   9.343 -34.191  1.00  0.410          H  
ATOM  10889 1HE2 GLN B 710       2.140   9.569 -34.485  1.00  0.410          H  
ATOM  10890 2HE2 GLN B 710       1.092  10.538 -33.516  1.00  0.410          H  
ATOM  10891  N   CYS B 711      -1.769  13.395 -38.135  1.00  0.170          N  
ATOM  10892  CA  CYS B 711      -2.274  13.828 -39.416  1.00  0.160          C  
ATOM  10893  C   CYS B 711      -1.149  13.995 -40.428  1.00  0.160          C  
ATOM  10894  O   CYS B 711      -0.207  14.757 -40.186  1.00  0.240          O  
ATOM  10895  CB  CYS B 711      -3.006  15.148 -39.267  1.00  0.230          C  
ATOM  10896  SG  CYS B 711      -3.698  15.735 -40.770  1.00  0.230          S  
ATOM  10897  H   CYS B 711      -1.521  14.108 -37.450  1.00  0.200          H  
ATOM  10898  HA  CYS B 711      -2.956  13.059 -39.778  1.00  0.190          H  
ATOM  10899 1HB  CYS B 711      -3.797  15.055 -38.530  1.00  0.270          H  
ATOM  10900 2HB  CYS B 711      -2.310  15.903 -38.902  1.00  0.270          H  
ATOM  10901  N   ALA B 712      -1.202  13.267 -41.542  1.00  0.130          N  
ATOM  10902  CA  ALA B 712      -0.130  13.303 -42.526  1.00  0.190          C  
ATOM  10903  C   ALA B 712      -0.228  14.411 -43.564  1.00  0.320          C  
ATOM  10904  O   ALA B 712       0.702  15.165 -43.752  1.00  1.320          O  
ATOM  10905  CB  ALA B 712      -0.097  11.982 -43.263  1.00  0.240          C  
ATOM  10906  H   ALA B 712      -2.003  12.661 -41.731  1.00  0.160          H  
ATOM  10907  HA  ALA B 712       0.807  13.433 -41.994  1.00  0.230          H  
ATOM  10908 1HB  ALA B 712       0.717  11.960 -43.956  1.00  0.290          H  
ATOM  10909 2HB  ALA B 712       0.020  11.230 -42.566  1.00  0.290          H  
ATOM  10910 3HB  ALA B 712      -1.017  11.839 -43.797  1.00  0.290          H  
ATOM  10911  N   ALA B 713      -1.362  14.598 -44.190  1.00  0.730          N  
ATOM  10912  CA  ALA B 713      -1.352  15.551 -45.321  1.00  0.540          C  
ATOM  10913  C   ALA B 713      -2.299  16.726 -45.158  1.00  0.650          C  
ATOM  10914  O   ALA B 713      -3.027  17.056 -46.089  1.00  1.430          O  
ATOM  10915  CB  ALA B 713      -1.679  14.813 -46.620  1.00  0.830          C  
ATOM  10916  H   ALA B 713      -2.158  14.003 -43.934  1.00  0.880          H  
ATOM  10917  HA  ALA B 713      -0.346  15.959 -45.414  1.00  0.650          H  
ATOM  10918 1HB  ALA B 713      -1.623  15.489 -47.462  1.00  1.000          H  
ATOM  10919 2HB  ALA B 713      -0.968  13.997 -46.768  1.00  1.000          H  
ATOM  10920 3HB  ALA B 713      -2.677  14.421 -46.556  1.00  1.000          H  
ATOM  10921  N   GLY B 714      -2.302  17.353 -43.991  1.00  0.390          N  
ATOM  10922  CA  GLY B 714      -3.139  18.523 -43.753  1.00  0.360          C  
ATOM  10923  C   GLY B 714      -4.473  18.130 -43.161  1.00  0.340          C  
ATOM  10924  O   GLY B 714      -4.866  16.962 -43.212  1.00  0.400          O  
ATOM  10925  H   GLY B 714      -1.704  17.023 -43.246  1.00  0.470          H  
ATOM  10926 1HA  GLY B 714      -2.624  19.204 -43.074  1.00  0.430          H  
ATOM  10927 2HA  GLY B 714      -3.291  19.061 -44.689  1.00  0.430          H  
ATOM  10928  N   CYS B 715      -5.187  19.104 -42.621  1.00  0.340          N  
ATOM  10929  CA  CYS B 715      -6.429  18.819 -41.918  1.00  0.330          C  
ATOM  10930  C   CYS B 715      -7.455  19.910 -42.099  1.00  0.310          C  
ATOM  10931  O   CYS B 715      -7.148  20.987 -42.616  1.00  0.330          O  
ATOM  10932  CB  CYS B 715      -6.141  18.696 -40.414  1.00  0.470          C  
ATOM  10933  SG  CYS B 715      -5.556  20.251 -39.624  1.00  0.470          S  
ATOM  10934  H   CYS B 715      -4.827  20.049 -42.652  1.00  0.410          H  
ATOM  10935  HA  CYS B 715      -6.847  17.887 -42.292  1.00  0.400          H  
ATOM  10936 1HB  CYS B 715      -7.041  18.368 -39.893  1.00  0.560          H  
ATOM  10937 2HB  CYS B 715      -5.398  17.945 -40.251  1.00  0.560          H  
ATOM  10938  N   THR B 716      -8.681  19.629 -41.648  1.00  0.310          N  
ATOM  10939  CA  THR B 716      -9.777  20.585 -41.686  1.00  0.330          C  
ATOM  10940  C   THR B 716     -10.123  21.056 -40.272  1.00  0.350          C  
ATOM  10941  O   THR B 716     -11.095  21.784 -40.062  1.00  0.410          O  
ATOM  10942  CB  THR B 716     -11.022  19.972 -42.349  1.00  0.450          C  
ATOM  10943  OG1 THR B 716     -11.482  18.858 -41.577  1.00  0.450          O  
ATOM  10944  CG2 THR B 716     -10.634  19.471 -43.745  1.00  0.450          C  
ATOM  10945  H   THR B 716      -8.883  18.689 -41.288  1.00  0.370          H  
ATOM  10946  HA  THR B 716      -9.466  21.454 -42.265  1.00  0.400          H  
ATOM  10947  HB  THR B 716     -11.812  20.716 -42.426  1.00  0.540          H  
ATOM  10948  HG1 THR B 716     -11.942  19.186 -40.790  1.00  0.540          H  
ATOM  10949 1HG2 THR B 716     -11.504  19.027 -44.223  1.00  0.540          H  
ATOM  10950 2HG2 THR B 716     -10.275  20.306 -44.342  1.00  0.540          H  
ATOM  10951 3HG2 THR B 716      -9.848  18.720 -43.664  1.00  0.540          H  
ATOM  10952  N   GLY B 717      -9.310  20.638 -39.309  1.00  0.340          N  
ATOM  10953  CA  GLY B 717      -9.486  20.964 -37.902  1.00  0.350          C  
ATOM  10954  C   GLY B 717      -8.419  20.251 -37.071  1.00  0.330          C  
ATOM  10955  O   GLY B 717      -7.748  19.357 -37.576  1.00  0.320          O  
ATOM  10956  H   GLY B 717      -8.527  20.062 -39.587  1.00  0.410          H  
ATOM  10957 1HA  GLY B 717      -9.417  22.038 -37.775  1.00  0.420          H  
ATOM  10958 2HA  GLY B 717     -10.480  20.652 -37.584  1.00  0.420          H  
ATOM  10959  N   PRO B 718      -8.292  20.580 -35.781  1.00  0.330          N  
ATOM  10960  CA  PRO B 718      -7.317  20.053 -34.829  1.00  0.340          C  
ATOM  10961  C   PRO B 718      -7.536  18.633 -34.279  1.00  0.310          C  
ATOM  10962  O   PRO B 718      -6.672  18.133 -33.556  1.00  0.340          O  
ATOM  10963  CB  PRO B 718      -7.420  21.070 -33.687  1.00  0.510          C  
ATOM  10964  CG  PRO B 718      -8.852  21.570 -33.741  1.00  0.510          C  
ATOM  10965  CD  PRO B 718      -9.200  21.601 -35.212  1.00  0.510          C  
ATOM  10966  HA  PRO B 718      -6.318  20.120 -35.288  1.00  0.410          H  
ATOM  10967 1HB  PRO B 718      -7.174  20.581 -32.732  1.00  0.610          H  
ATOM  10968 2HB  PRO B 718      -6.673  21.871 -33.837  1.00  0.610          H  
ATOM  10969 1HG  PRO B 718      -9.510  20.901 -33.162  1.00  0.610          H  
ATOM  10970 2HG  PRO B 718      -8.915  22.565 -33.269  1.00  0.610          H  
ATOM  10971 1HD  PRO B 718     -10.257  21.309 -35.350  1.00  0.610          H  
ATOM  10972 2HD  PRO B 718      -8.978  22.597 -35.618  1.00  0.610          H  
ATOM  10973  N   ARG B 719      -8.694  18.008 -34.515  1.00  0.280          N  
ATOM  10974  CA  ARG B 719      -8.948  16.703 -33.902  1.00  0.290          C  
ATOM  10975  C   ARG B 719      -8.352  15.558 -34.723  1.00  0.280          C  
ATOM  10976  O   ARG B 719      -8.107  15.695 -35.924  1.00  0.250          O  
ATOM  10977  CB  ARG B 719     -10.440  16.483 -33.720  1.00  0.400          C  
ATOM  10978  CG  ARG B 719     -11.120  17.514 -32.808  1.00  0.400          C  
ATOM  10979  CD  ARG B 719     -12.586  17.325 -32.766  1.00  0.400          C  
ATOM  10980  NE  ARG B 719     -13.168  17.528 -34.088  1.00  0.400          N  
ATOM  10981  CZ  ARG B 719     -14.470  17.375 -34.416  1.00  0.400          C  
ATOM  10982  NH1 ARG B 719     -15.375  17.049 -33.499  1.00  0.400          N  
ATOM  10983  NH2 ARG B 719     -14.827  17.551 -35.679  1.00  0.400          N  
ATOM  10984  H   ARG B 719      -9.426  18.383 -35.140  1.00  0.340          H  
ATOM  10985  HA  ARG B 719      -8.485  16.690 -32.915  1.00  0.350          H  
ATOM  10986 1HB  ARG B 719     -10.930  16.470 -34.684  1.00  0.480          H  
ATOM  10987 2HB  ARG B 719     -10.601  15.503 -33.269  1.00  0.480          H  
ATOM  10988 1HG  ARG B 719     -10.724  17.426 -31.798  1.00  0.480          H  
ATOM  10989 2HG  ARG B 719     -10.922  18.516 -33.193  1.00  0.480          H  
ATOM  10990 1HD  ARG B 719     -12.813  16.311 -32.439  1.00  0.480          H  
ATOM  10991 2HD  ARG B 719     -13.026  18.046 -32.079  1.00  0.480          H  
ATOM  10992  HE  ARG B 719     -12.520  17.804 -34.855  1.00  0.480          H  
ATOM  10993 1HH1 ARG B 719     -15.099  16.913 -32.539  1.00  0.480          H  
ATOM  10994 2HH1 ARG B 719     -16.344  16.936 -33.762  1.00  0.480          H  
ATOM  10995 1HH2 ARG B 719     -14.091  17.763 -36.387  1.00  0.480          H  
ATOM  10996 2HH2 ARG B 719     -15.782  17.441 -35.964  1.00  0.480          H  
ATOM  10997  N   GLU B 720      -8.175  14.398 -34.091  1.00  0.320          N  
ATOM  10998  CA  GLU B 720      -7.671  13.190 -34.756  1.00  0.310          C  
ATOM  10999  C   GLU B 720      -8.564  12.704 -35.911  1.00  0.290          C  
ATOM  11000  O   GLU B 720      -8.121  11.929 -36.767  1.00  0.280          O  
ATOM  11001  CB  GLU B 720      -7.444  12.079 -33.723  1.00  0.440          C  
ATOM  11002  CG  GLU B 720      -8.654  11.674 -32.865  1.00  0.440          C  
ATOM  11003  CD  GLU B 720      -8.821  12.467 -31.607  1.00  0.440          C  
ATOM  11004  OE1 GLU B 720      -8.450  13.618 -31.587  1.00  0.440          O  
ATOM  11005  OE2 GLU B 720      -9.316  11.915 -30.657  1.00  0.440          O  
ATOM  11006  H   GLU B 720      -8.372  14.346 -33.089  1.00  0.380          H  
ATOM  11007  HA  GLU B 720      -6.696  13.431 -35.180  1.00  0.370          H  
ATOM  11008 1HB  GLU B 720      -7.088  11.184 -34.235  1.00  0.530          H  
ATOM  11009 2HB  GLU B 720      -6.662  12.376 -33.045  1.00  0.530          H  
ATOM  11010 1HG  GLU B 720      -9.550  11.796 -33.447  1.00  0.530          H  
ATOM  11011 2HG  GLU B 720      -8.556  10.628 -32.598  1.00  0.530          H  
ATOM  11012  N   SER B 721      -9.836  13.123 -35.903  1.00  0.360          N  
ATOM  11013  CA  SER B 721     -10.823  12.791 -36.931  1.00  0.390          C  
ATOM  11014  C   SER B 721     -10.939  13.852 -38.036  1.00  0.360          C  
ATOM  11015  O   SER B 721     -11.719  13.685 -38.975  1.00  0.390          O  
ATOM  11016  CB  SER B 721     -12.199  12.589 -36.314  1.00  0.530          C  
ATOM  11017  OG  SER B 721     -12.668  13.765 -35.710  1.00  0.530          O  
ATOM  11018  H   SER B 721     -10.130  13.730 -35.151  1.00  0.430          H  
ATOM  11019  HA  SER B 721     -10.521  11.859 -37.402  1.00  0.470          H  
ATOM  11020 1HB  SER B 721     -12.891  12.284 -37.099  1.00  0.640          H  
ATOM  11021 2HB  SER B 721     -12.182  11.803 -35.596  1.00  0.640          H  
ATOM  11022  HG  SER B 721     -13.581  13.585 -35.468  1.00  0.640          H  
ATOM  11023  N   ASP B 722     -10.195  14.960 -37.931  1.00  0.330          N  
ATOM  11024  CA  ASP B 722     -10.309  16.043 -38.913  1.00  0.330          C  
ATOM  11025  C   ASP B 722      -9.225  15.998 -39.990  1.00  0.330          C  
ATOM  11026  O   ASP B 722      -9.143  16.879 -40.853  1.00  0.380          O  
ATOM  11027  CB  ASP B 722     -10.232  17.401 -38.214  1.00  0.460          C  
ATOM  11028  CG  ASP B 722     -11.412  17.773 -37.287  1.00  0.460          C  
ATOM  11029  OD1 ASP B 722     -12.554  17.524 -37.629  1.00  0.460          O  
ATOM  11030  OD2 ASP B 722     -11.153  18.327 -36.217  1.00  0.460          O  
ATOM  11031  H   ASP B 722      -9.520  15.062 -37.171  1.00  0.400          H  
ATOM  11032  HA  ASP B 722     -11.277  15.959 -39.404  1.00  0.400          H  
ATOM  11033 1HB  ASP B 722      -9.314  17.424 -37.627  1.00  0.550          H  
ATOM  11034 2HB  ASP B 722     -10.149  18.157 -38.969  1.00  0.550          H  
ATOM  11035  N   CYS B 723      -8.368  14.994 -39.940  1.00  0.320          N  
ATOM  11036  CA  CYS B 723      -7.252  14.912 -40.871  1.00  0.330          C  
ATOM  11037  C   CYS B 723      -7.627  14.370 -42.238  1.00  0.330          C  
ATOM  11038  O   CYS B 723      -8.436  13.448 -42.338  1.00  0.380          O  
ATOM  11039  CB  CYS B 723      -6.146  14.072 -40.334  1.00  0.460          C  
ATOM  11040  SG  CYS B 723      -4.782  14.142 -41.415  1.00  0.460          S  
ATOM  11041  H   CYS B 723      -8.493  14.283 -39.232  1.00  0.380          H  
ATOM  11042  HA  CYS B 723      -6.858  15.914 -41.007  1.00  0.400          H  
ATOM  11043 1HB  CYS B 723      -5.861  14.416 -39.351  1.00  0.550          H  
ATOM  11044 2HB  CYS B 723      -6.467  13.035 -40.252  1.00  0.550          H  
ATOM  11045  N   LEU B 724      -7.053  14.935 -43.304  1.00  0.350          N  
ATOM  11046  CA  LEU B 724      -7.340  14.430 -44.640  1.00  0.340          C  
ATOM  11047  C   LEU B 724      -6.753  13.034 -44.887  1.00  0.260          C  
ATOM  11048  O   LEU B 724      -7.395  12.176 -45.498  1.00  0.300          O  
ATOM  11049  CB  LEU B 724      -6.738  15.395 -45.670  1.00  0.480          C  
ATOM  11050  CG  LEU B 724      -7.352  16.819 -45.736  1.00  0.480          C  
ATOM  11051  CD1 LEU B 724      -6.490  17.658 -46.648  1.00  0.480          C  
ATOM  11052  CD2 LEU B 724      -8.792  16.777 -46.235  1.00  0.480          C  
ATOM  11053  H   LEU B 724      -6.384  15.706 -43.193  1.00  0.420          H  
ATOM  11054  HA  LEU B 724      -8.416  14.362 -44.758  1.00  0.410          H  
ATOM  11055 1HB  LEU B 724      -5.672  15.517 -45.439  1.00  0.580          H  
ATOM  11056 2HB  LEU B 724      -6.817  14.941 -46.658  1.00  0.580          H  
ATOM  11057  HG  LEU B 724      -7.329  17.271 -44.745  1.00  0.580          H  
ATOM  11058 1HD1 LEU B 724      -6.885  18.670 -46.692  1.00  0.580          H  
ATOM  11059 2HD1 LEU B 724      -5.470  17.685 -46.256  1.00  0.580          H  
ATOM  11060 3HD1 LEU B 724      -6.481  17.228 -47.648  1.00  0.580          H  
ATOM  11061 1HD2 LEU B 724      -9.186  17.794 -46.276  1.00  0.580          H  
ATOM  11062 2HD2 LEU B 724      -8.824  16.337 -47.230  1.00  0.580          H  
ATOM  11063 3HD2 LEU B 724      -9.408  16.191 -45.561  1.00  0.580          H  
ATOM  11064  N   VAL B 725      -5.519  12.830 -44.433  1.00  0.190          N  
ATOM  11065  CA  VAL B 725      -4.782  11.579 -44.587  1.00  0.170          C  
ATOM  11066  C   VAL B 725      -4.117  11.147 -43.290  1.00  0.150          C  
ATOM  11067  O   VAL B 725      -3.287  11.889 -42.770  1.00  0.220          O  
ATOM  11068  CB  VAL B 725      -3.674  11.737 -45.635  1.00  0.250          C  
ATOM  11069  CG1 VAL B 725      -2.909  10.478 -45.757  1.00  0.250          C  
ATOM  11070  CG2 VAL B 725      -4.258  12.121 -46.996  1.00  0.250          C  
ATOM  11071  H   VAL B 725      -5.082  13.596 -43.937  1.00  0.230          H  
ATOM  11072  HA  VAL B 725      -5.479  10.803 -44.904  1.00  0.200          H  
ATOM  11073  HB  VAL B 725      -2.990  12.496 -45.305  1.00  0.300          H  
ATOM  11074 1HG1 VAL B 725      -2.161  10.663 -46.459  1.00  0.300          H  
ATOM  11075 2HG1 VAL B 725      -2.445  10.188 -44.820  1.00  0.300          H  
ATOM  11076 3HG1 VAL B 725      -3.556   9.671 -46.101  1.00  0.300          H  
ATOM  11077 1HG2 VAL B 725      -3.454  12.232 -47.721  1.00  0.300          H  
ATOM  11078 2HG2 VAL B 725      -4.944  11.345 -47.338  1.00  0.300          H  
ATOM  11079 3HG2 VAL B 725      -4.797  13.061 -46.923  1.00  0.300          H  
ATOM  11080  N   CYS B 726      -4.383   9.919 -42.855  1.00  0.260          N  
ATOM  11081  CA  CYS B 726      -3.782   9.330 -41.657  1.00  0.300          C  
ATOM  11082  C   CYS B 726      -2.307   8.958 -41.836  1.00  0.260          C  
ATOM  11083  O   CYS B 726      -1.945   8.299 -42.812  1.00  0.250          O  
ATOM  11084  CB  CYS B 726      -4.551   8.073 -41.262  1.00  0.400          C  
ATOM  11085  SG  CYS B 726      -3.895   7.220 -39.828  1.00  0.400          S  
ATOM  11086  H   CYS B 726      -5.070   9.386 -43.368  1.00  0.310          H  
ATOM  11087  HA  CYS B 726      -3.859  10.059 -40.853  1.00  0.360          H  
ATOM  11088 1HB  CYS B 726      -5.590   8.329 -41.057  1.00  0.480          H  
ATOM  11089 2HB  CYS B 726      -4.548   7.372 -42.094  1.00  0.480          H  
ATOM  11090  N   ARG B 727      -1.457   9.369 -40.875  1.00  0.250          N  
ATOM  11091  CA  ARG B 727      -0.031   9.051 -40.879  1.00  0.230          C  
ATOM  11092  C   ARG B 727       0.302   7.572 -40.641  1.00  0.240          C  
ATOM  11093  O   ARG B 727       1.183   7.045 -41.321  1.00  0.220          O  
ATOM  11094  CB  ARG B 727       0.689   9.895 -39.832  1.00  0.330          C  
ATOM  11095  CG  ARG B 727       2.191   9.854 -39.911  1.00  0.330          C  
ATOM  11096  CD  ARG B 727       2.867  10.708 -38.866  1.00  0.330          C  
ATOM  11097  NE  ARG B 727       2.430  12.121 -38.887  1.00  0.330          N  
ATOM  11098  CZ  ARG B 727       2.777  13.056 -39.814  1.00  0.330          C  
ATOM  11099  NH1 ARG B 727       3.523  12.775 -40.871  1.00  0.330          N  
ATOM  11100  NH2 ARG B 727       2.343  14.279 -39.668  1.00  0.330          N  
ATOM  11101  H   ARG B 727      -1.803   9.944 -40.097  1.00  0.300          H  
ATOM  11102  HA  ARG B 727       0.371   9.290 -41.855  1.00  0.280          H  
ATOM  11103 1HB  ARG B 727       0.377  10.933 -39.936  1.00  0.400          H  
ATOM  11104 2HB  ARG B 727       0.395   9.565 -38.831  1.00  0.400          H  
ATOM  11105 1HG  ARG B 727       2.536   8.833 -39.774  1.00  0.400          H  
ATOM  11106 2HG  ARG B 727       2.492  10.194 -40.893  1.00  0.400          H  
ATOM  11107 1HD  ARG B 727       2.623  10.301 -37.880  1.00  0.400          H  
ATOM  11108 2HD  ARG B 727       3.945  10.678 -39.006  1.00  0.400          H  
ATOM  11109  HE  ARG B 727       1.866  12.460 -38.074  1.00  0.400          H  
ATOM  11110 1HH1 ARG B 727       3.865  11.846 -41.026  1.00  0.400          H  
ATOM  11111 2HH1 ARG B 727       3.736  13.523 -41.569  1.00  0.400          H  
ATOM  11112 1HH2 ARG B 727       1.757  14.523 -38.871  1.00  0.400          H  
ATOM  11113 2HH2 ARG B 727       2.566  14.965 -40.369  1.00  0.400          H  
ATOM  11114  N   LYS B 728      -0.343   6.905 -39.666  1.00  0.260          N  
ATOM  11115  CA  LYS B 728      -0.009   5.499 -39.391  1.00  0.270          C  
ATOM  11116  C   LYS B 728      -1.188   4.509 -39.414  1.00  0.270          C  
ATOM  11117  O   LYS B 728      -1.288   3.713 -40.349  1.00  0.270          O  
ATOM  11118  CB  LYS B 728       0.730   5.389 -38.055  1.00  0.370          C  
ATOM  11119  CG  LYS B 728       2.133   5.983 -38.085  1.00  0.370          C  
ATOM  11120  CD  LYS B 728       2.867   5.821 -36.762  1.00  0.370          C  
ATOM  11121  CE  LYS B 728       4.299   6.349 -36.873  1.00  0.370          C  
ATOM  11122  NZ  LYS B 728       5.058   6.213 -35.595  1.00  0.370          N  
ATOM  11123  H   LYS B 728      -1.074   7.367 -39.137  1.00  0.310          H  
ATOM  11124  HA  LYS B 728       0.678   5.168 -40.167  1.00  0.320          H  
ATOM  11125 1HB  LYS B 728       0.162   5.912 -37.281  1.00  0.450          H  
ATOM  11126 2HB  LYS B 728       0.805   4.345 -37.759  1.00  0.450          H  
ATOM  11127 1HG  LYS B 728       2.709   5.525 -38.889  1.00  0.450          H  
ATOM  11128 2HG  LYS B 728       2.047   7.044 -38.287  1.00  0.450          H  
ATOM  11129 1HD  LYS B 728       2.346   6.392 -35.994  1.00  0.450          H  
ATOM  11130 2HD  LYS B 728       2.877   4.771 -36.464  1.00  0.450          H  
ATOM  11131 1HE  LYS B 728       4.817   5.790 -37.651  1.00  0.450          H  
ATOM  11132 2HE  LYS B 728       4.267   7.402 -37.156  1.00  0.450          H  
ATOM  11133 1HZ  LYS B 728       5.997   6.570 -35.722  1.00  0.450          H  
ATOM  11134 2HZ  LYS B 728       4.598   6.738 -34.866  1.00  0.450          H  
ATOM  11135 3HZ  LYS B 728       5.102   5.238 -35.330  1.00  0.450          H  
ATOM  11136  N   PHE B 729      -2.097   4.551 -38.419  1.00  0.270          N  
ATOM  11137  CA  PHE B 729      -3.237   3.616 -38.414  1.00  0.270          C  
ATOM  11138  C   PHE B 729      -4.598   4.286 -38.391  1.00  0.350          C  
ATOM  11139  O   PHE B 729      -4.860   5.195 -37.598  1.00  0.470          O  
ATOM  11140  CB  PHE B 729      -3.188   2.667 -37.213  1.00  0.380          C  
ATOM  11141  CG  PHE B 729      -2.078   1.711 -37.236  1.00  0.380          C  
ATOM  11142  CD1 PHE B 729      -0.855   2.042 -36.702  1.00  0.380          C  
ATOM  11143  CD2 PHE B 729      -2.253   0.451 -37.797  1.00  0.380          C  
ATOM  11144  CE1 PHE B 729       0.185   1.148 -36.732  1.00  0.380          C  
ATOM  11145  CE2 PHE B 729      -1.220  -0.447 -37.826  1.00  0.380          C  
ATOM  11146  CZ  PHE B 729       0.007  -0.102 -37.297  1.00  0.380          C  
ATOM  11147  H   PHE B 729      -1.998   5.200 -37.635  1.00  0.320          H  
ATOM  11148  HA  PHE B 729      -3.175   3.017 -39.317  1.00  0.320          H  
ATOM  11149 1HB  PHE B 729      -3.116   3.250 -36.293  1.00  0.450          H  
ATOM  11150 2HB  PHE B 729      -4.118   2.103 -37.169  1.00  0.450          H  
ATOM  11151  HD1 PHE B 729      -0.714   3.032 -36.255  1.00  0.450          H  
ATOM  11152  HD2 PHE B 729      -3.226   0.170 -38.221  1.00  0.450          H  
ATOM  11153  HE1 PHE B 729       1.152   1.430 -36.307  1.00  0.450          H  
ATOM  11154  HE2 PHE B 729      -1.374  -1.427 -38.271  1.00  0.450          H  
ATOM  11155  HZ  PHE B 729       0.838  -0.810 -37.324  1.00  0.450          H  
ATOM  11156  N   ARG B 730      -5.507   3.781 -39.210  1.00  0.350          N  
ATOM  11157  CA  ARG B 730      -6.849   4.344 -39.222  1.00  0.390          C  
ATOM  11158  C   ARG B 730      -7.885   3.570 -38.398  1.00  0.370          C  
ATOM  11159  O   ARG B 730      -8.389   2.511 -38.806  1.00  0.340          O  
ATOM  11160  CB  ARG B 730      -7.351   4.460 -40.646  1.00  0.530          C  
ATOM  11161  CG  ARG B 730      -8.742   5.068 -40.805  1.00  0.530          C  
ATOM  11162  CD  ARG B 730      -8.749   6.533 -40.622  1.00  0.530          C  
ATOM  11163  NE  ARG B 730     -10.083   7.047 -40.776  1.00  0.530          N  
ATOM  11164  CZ  ARG B 730     -10.435   8.328 -40.913  1.00  0.530          C  
ATOM  11165  NH1 ARG B 730      -9.551   9.300 -40.949  1.00  0.530          N  
ATOM  11166  NH2 ARG B 730     -11.715   8.577 -41.007  1.00  0.530          N  
ATOM  11167  H   ARG B 730      -5.208   3.037 -39.849  1.00  0.420          H  
ATOM  11168  HA  ARG B 730      -6.784   5.350 -38.809  1.00  0.470          H  
ATOM  11169 1HB  ARG B 730      -6.654   5.069 -41.220  1.00  0.640          H  
ATOM  11170 2HB  ARG B 730      -7.370   3.485 -41.091  1.00  0.640          H  
ATOM  11171 1HG  ARG B 730      -9.104   4.860 -41.810  1.00  0.640          H  
ATOM  11172 2HG  ARG B 730      -9.441   4.646 -40.089  1.00  0.640          H  
ATOM  11173 1HD  ARG B 730      -8.408   6.788 -39.620  1.00  0.640          H  
ATOM  11174 2HD  ARG B 730      -8.104   6.999 -41.361  1.00  0.640          H  
ATOM  11175  HE  ARG B 730     -10.868   6.381 -40.727  1.00  0.640          H  
ATOM  11176 1HH1 ARG B 730      -8.571   9.100 -40.872  1.00  0.640          H  
ATOM  11177 2HH1 ARG B 730      -9.866  10.258 -41.039  1.00  0.640          H  
ATOM  11178 1HH2 ARG B 730     -12.359   7.771 -40.949  1.00  0.640          H  
ATOM  11179 2HH2 ARG B 730     -12.054   9.523 -41.095  1.00  0.640          H  
ATOM  11180  N   ASP B 731      -8.270   4.145 -37.258  1.00  0.420          N  
ATOM  11181  CA  ASP B 731      -9.248   3.543 -36.360  1.00  0.390          C  
ATOM  11182  C   ASP B 731     -10.637   4.084 -36.730  1.00  0.330          C  
ATOM  11183  O   ASP B 731     -11.233   4.918 -36.032  1.00  0.330          O  
ATOM  11184  CB  ASP B 731      -8.899   3.793 -34.884  1.00  0.560          C  
ATOM  11185  CG  ASP B 731      -9.761   2.944 -33.911  1.00  0.560          C  
ATOM  11186  OD1 ASP B 731     -10.384   1.999 -34.371  1.00  0.560          O  
ATOM  11187  OD2 ASP B 731      -9.785   3.221 -32.734  1.00  0.560          O  
ATOM  11188  H   ASP B 731      -7.877   5.052 -37.001  1.00  0.500          H  
ATOM  11189  HA  ASP B 731      -9.257   2.470 -36.524  1.00  0.470          H  
ATOM  11190 1HB  ASP B 731      -7.843   3.561 -34.717  1.00  0.670          H  
ATOM  11191 2HB  ASP B 731      -9.040   4.849 -34.655  1.00  0.670          H  
ATOM  11192  N   GLU B 732     -11.083   3.664 -37.901  1.00  0.350          N  
ATOM  11193  CA  GLU B 732     -12.356   4.007 -38.545  1.00  0.330          C  
ATOM  11194  C   GLU B 732     -12.526   5.497 -38.869  1.00  0.220          C  
ATOM  11195  O   GLU B 732     -12.532   5.890 -40.041  1.00  0.310          O  
ATOM  11196  CB  GLU B 732     -13.552   3.584 -37.671  1.00  0.470          C  
ATOM  11197  CG  GLU B 732     -13.771   2.084 -37.507  1.00  0.470          C  
ATOM  11198  CD  GLU B 732     -14.939   1.786 -36.576  1.00  0.470          C  
ATOM  11199  OE1 GLU B 732     -15.410   2.710 -35.966  1.00  0.470          O  
ATOM  11200  OE2 GLU B 732     -15.350   0.639 -36.465  1.00  0.470          O  
ATOM  11201  H   GLU B 732     -10.439   3.020 -38.374  1.00  0.420          H  
ATOM  11202  HA  GLU B 732     -12.409   3.456 -39.484  1.00  0.400          H  
ATOM  11203 1HB  GLU B 732     -13.453   4.001 -36.675  1.00  0.560          H  
ATOM  11204 2HB  GLU B 732     -14.465   4.000 -38.098  1.00  0.560          H  
ATOM  11205 1HG  GLU B 732     -13.964   1.640 -38.483  1.00  0.560          H  
ATOM  11206 2HG  GLU B 732     -12.860   1.638 -37.105  1.00  0.560          H  
ATOM  11207  N   ALA B 733     -12.638   6.310 -37.819  1.00  0.410          N  
ATOM  11208  CA  ALA B 733     -12.858   7.747 -37.905  1.00  0.330          C  
ATOM  11209  C   ALA B 733     -11.600   8.548 -37.644  1.00  0.300          C  
ATOM  11210  O   ALA B 733     -11.458   9.663 -38.147  1.00  0.280          O  
ATOM  11211  CB  ALA B 733     -13.919   8.166 -36.909  1.00  0.490          C  
ATOM  11212  H   ALA B 733     -12.540   5.873 -36.905  1.00  0.490          H  
ATOM  11213  HA  ALA B 733     -13.215   7.974 -38.902  1.00  0.400          H  
ATOM  11214 1HB  ALA B 733     -14.101   9.235 -37.003  1.00  0.590          H  
ATOM  11215 2HB  ALA B 733     -14.839   7.618 -37.109  1.00  0.590          H  
ATOM  11216 3HB  ALA B 733     -13.575   7.942 -35.902  1.00  0.590          H  
ATOM  11217  N   THR B 734     -10.706   7.993 -36.836  1.00  0.320          N  
ATOM  11218  CA  THR B 734      -9.543   8.743 -36.385  1.00  0.330          C  
ATOM  11219  C   THR B 734      -8.213   8.143 -36.761  1.00  0.380          C  
ATOM  11220  O   THR B 734      -8.083   6.924 -36.931  1.00  0.460          O  
ATOM  11221  CB  THR B 734      -9.526   8.793 -34.865  1.00  0.460          C  
ATOM  11222  OG1 THR B 734      -9.398   7.459 -34.374  1.00  0.460          O  
ATOM  11223  CG2 THR B 734     -10.782   9.395 -34.333  1.00  0.460          C  
ATOM  11224  H   THR B 734     -10.863   7.047 -36.483  1.00  0.380          H  
ATOM  11225  HA  THR B 734      -9.591   9.748 -36.797  1.00  0.400          H  
ATOM  11226  HB  THR B 734      -8.669   9.365 -34.546  1.00  0.550          H  
ATOM  11227  HG1 THR B 734      -8.582   7.087 -34.734  1.00  0.550          H  
ATOM  11228 1HG2 THR B 734     -10.745   9.415 -33.247  1.00  0.550          H  
ATOM  11229 2HG2 THR B 734     -10.857  10.384 -34.707  1.00  0.550          H  
ATOM  11230 3HG2 THR B 734     -11.639   8.816 -34.651  1.00  0.550          H  
ATOM  11231  N   CYS B 735      -7.185   8.987 -36.779  1.00  0.350          N  
ATOM  11232  CA  CYS B 735      -5.847   8.475 -37.027  1.00  0.390          C  
ATOM  11233  C   CYS B 735      -5.047   8.333 -35.731  1.00  0.370          C  
ATOM  11234  O   CYS B 735      -4.950   9.263 -34.926  1.00  0.370          O  
ATOM  11235  CB  CYS B 735      -5.085   9.331 -37.996  1.00  0.530          C  
ATOM  11236  SG  CYS B 735      -3.494   8.607 -38.396  1.00  0.530          S  
ATOM  11237  H   CYS B 735      -7.356   9.993 -36.656  1.00  0.420          H  
ATOM  11238  HA  CYS B 735      -5.936   7.487 -37.472  1.00  0.470          H  
ATOM  11239 1HB  CYS B 735      -5.657   9.473 -38.902  1.00  0.640          H  
ATOM  11240 2HB  CYS B 735      -4.907  10.313 -37.558  1.00  0.640          H  
ATOM  11241  N   LYS B 736      -4.503   7.140 -35.527  1.00  0.380          N  
ATOM  11242  CA  LYS B 736      -3.744   6.786 -34.339  1.00  0.360          C  
ATOM  11243  C   LYS B 736      -2.313   6.320 -34.644  1.00  0.310          C  
ATOM  11244  O   LYS B 736      -1.995   5.842 -35.739  1.00  0.300          O  
ATOM  11245  CB  LYS B 736      -4.511   5.699 -33.569  1.00  0.510          C  
ATOM  11246  CG  LYS B 736      -5.952   6.108 -33.101  1.00  0.510          C  
ATOM  11247  CD  LYS B 736      -5.917   7.175 -31.979  1.00  0.510          C  
ATOM  11248  CE  LYS B 736      -7.313   7.561 -31.493  1.00  0.510          C  
ATOM  11249  NZ  LYS B 736      -7.257   8.541 -30.350  1.00  0.510          N  
ATOM  11250  H   LYS B 736      -4.647   6.429 -36.246  1.00  0.460          H  
ATOM  11251  HA  LYS B 736      -3.655   7.668 -33.713  1.00  0.430          H  
ATOM  11252 1HB  LYS B 736      -4.601   4.804 -34.193  1.00  0.610          H  
ATOM  11253 2HB  LYS B 736      -3.943   5.418 -32.681  1.00  0.610          H  
ATOM  11254 1HG  LYS B 736      -6.513   6.502 -33.950  1.00  0.610          H  
ATOM  11255 2HG  LYS B 736      -6.475   5.221 -32.735  1.00  0.610          H  
ATOM  11256 1HD  LYS B 736      -5.331   6.800 -31.138  1.00  0.610          H  
ATOM  11257 2HD  LYS B 736      -5.445   8.082 -32.354  1.00  0.610          H  
ATOM  11258 1HE  LYS B 736      -7.845   8.024 -32.319  1.00  0.610          H  
ATOM  11259 2HE  LYS B 736      -7.857   6.671 -31.177  1.00  0.610          H  
ATOM  11260 1HZ  LYS B 736      -8.200   8.794 -30.071  1.00  0.610          H  
ATOM  11261 2HZ  LYS B 736      -6.777   8.120 -29.568  1.00  0.610          H  
ATOM  11262 3HZ  LYS B 736      -6.759   9.377 -30.628  1.00  0.610          H  
ATOM  11263  N   ASP B 737      -1.437   6.427 -33.643  1.00  0.330          N  
ATOM  11264  CA  ASP B 737      -0.066   5.941 -33.761  1.00  0.370          C  
ATOM  11265  C   ASP B 737       0.008   4.421 -33.673  1.00  0.280          C  
ATOM  11266  O   ASP B 737       0.992   3.802 -34.086  1.00  0.400          O  
ATOM  11267  CB  ASP B 737       0.772   6.573 -32.658  1.00  0.500          C  
ATOM  11268  CG  ASP B 737       0.163   6.303 -31.314  1.00  0.500          C  
ATOM  11269  OD1 ASP B 737      -1.019   6.594 -31.193  1.00  0.500          O  
ATOM  11270  OD2 ASP B 737       0.826   5.827 -30.432  1.00  0.500          O  
ATOM  11271  H   ASP B 737      -1.717   6.831 -32.741  1.00  0.400          H  
ATOM  11272  HA  ASP B 737       0.323   6.253 -34.731  1.00  0.440          H  
ATOM  11273 1HB  ASP B 737       1.780   6.165 -32.681  1.00  0.600          H  
ATOM  11274 2HB  ASP B 737       0.840   7.638 -32.803  1.00  0.600          H  
ATOM  11275  N   THR B 738      -1.038   3.838 -33.108  1.00  0.310          N  
ATOM  11276  CA  THR B 738      -1.175   2.406 -32.915  1.00  0.320          C  
ATOM  11277  C   THR B 738      -2.636   2.083 -32.664  1.00  0.350          C  
ATOM  11278  O   THR B 738      -3.388   2.916 -32.152  1.00  0.460          O  
ATOM  11279  CB  THR B 738      -0.307   1.905 -31.750  1.00  0.440          C  
ATOM  11280  OG1 THR B 738      -0.373   0.475 -31.700  1.00  0.440          O  
ATOM  11281  CG2 THR B 738      -0.810   2.477 -30.425  1.00  0.440          C  
ATOM  11282  H   THR B 738      -1.791   4.436 -32.800  1.00  0.370          H  
ATOM  11283  HA  THR B 738      -0.865   1.890 -33.821  1.00  0.380          H  
ATOM  11284  HB  THR B 738       0.725   2.214 -31.910  1.00  0.530          H  
ATOM  11285  HG1 THR B 738       0.296   0.149 -31.094  1.00  0.530          H  
ATOM  11286 1HG2 THR B 738      -0.182   2.114 -29.618  1.00  0.530          H  
ATOM  11287 2HG2 THR B 738      -0.763   3.567 -30.459  1.00  0.530          H  
ATOM  11288 3HG2 THR B 738      -1.837   2.166 -30.243  1.00  0.530          H  
ATOM  11289  N   CYS B 739      -3.046   0.871 -32.980  1.00  0.320          N  
ATOM  11290  CA  CYS B 739      -4.408   0.463 -32.679  1.00  0.340          C  
ATOM  11291  C   CYS B 739      -4.577   0.280 -31.172  1.00  0.350          C  
ATOM  11292  O   CYS B 739      -3.642  -0.150 -30.499  1.00  0.360          O  
ATOM  11293  CB  CYS B 739      -4.757  -0.834 -33.411  1.00  0.470          C  
ATOM  11294  SG  CYS B 739      -4.774  -0.665 -35.212  1.00  0.470          S  
ATOM  11295  H   CYS B 739      -2.398   0.220 -33.403  1.00  0.380          H  
ATOM  11296  HA  CYS B 739      -5.071   1.242 -33.031  1.00  0.410          H  
ATOM  11297 1HB  CYS B 739      -4.030  -1.606 -33.154  1.00  0.560          H  
ATOM  11298 2HB  CYS B 739      -5.733  -1.189 -33.091  1.00  0.560          H  
ATOM  11299  N   PRO B 740      -5.746   0.602 -30.587  1.00  0.340          N  
ATOM  11300  CA  PRO B 740      -6.022   0.424 -29.170  1.00  0.370          C  
ATOM  11301  C   PRO B 740      -5.713  -1.027 -28.745  1.00  0.440          C  
ATOM  11302  O   PRO B 740      -6.144  -1.955 -29.429  1.00  0.460          O  
ATOM  11303  CB  PRO B 740      -7.529   0.716 -29.119  1.00  0.550          C  
ATOM  11304  CG  PRO B 740      -7.763   1.697 -30.240  1.00  0.550          C  
ATOM  11305  CD  PRO B 740      -6.847   1.253 -31.349  1.00  0.550          C  
ATOM  11306  HA  PRO B 740      -5.486   1.188 -28.613  1.00  0.440          H  
ATOM  11307 1HB  PRO B 740      -8.107  -0.200 -29.267  1.00  0.670          H  
ATOM  11308 2HB  PRO B 740      -7.812   1.114 -28.134  1.00  0.670          H  
ATOM  11309 1HG  PRO B 740      -8.830   1.676 -30.551  1.00  0.670          H  
ATOM  11310 2HG  PRO B 740      -7.555   2.722 -29.910  1.00  0.670          H  
ATOM  11311 1HD  PRO B 740      -7.345   0.555 -32.030  1.00  0.670          H  
ATOM  11312 2HD  PRO B 740      -6.520   2.177 -31.852  1.00  0.670          H  
ATOM  11313  N   PRO B 741      -5.011  -1.255 -27.614  1.00  0.500          N  
ATOM  11314  CA  PRO B 741      -4.647  -2.564 -27.082  1.00  0.600          C  
ATOM  11315  C   PRO B 741      -5.858  -3.422 -26.779  1.00  0.540          C  
ATOM  11316  O   PRO B 741      -6.885  -2.903 -26.366  1.00  0.430          O  
ATOM  11317  CB  PRO B 741      -3.934  -2.200 -25.769  1.00  0.900          C  
ATOM  11318  CG  PRO B 741      -3.420  -0.801 -25.968  1.00  0.900          C  
ATOM  11319  CD  PRO B 741      -4.439  -0.120 -26.847  1.00  0.900          C  
ATOM  11320  HA  PRO B 741      -3.971  -3.073 -27.786  1.00  0.720          H  
ATOM  11321 1HB  PRO B 741      -4.645  -2.273 -24.930  1.00  1.080          H  
ATOM  11322 2HB  PRO B 741      -3.133  -2.925 -25.558  1.00  1.080          H  
ATOM  11323 1HG  PRO B 741      -3.309  -0.307 -24.990  1.00  1.080          H  
ATOM  11324 2HG  PRO B 741      -2.420  -0.830 -26.425  1.00  1.080          H  
ATOM  11325 1HD  PRO B 741      -5.211   0.400 -26.258  1.00  1.080          H  
ATOM  11326 2HD  PRO B 741      -3.857   0.550 -27.501  1.00  1.080          H  
ATOM  11327  N   LEU B 742      -5.748  -4.738 -26.928  1.00  0.600          N  
ATOM  11328  CA  LEU B 742      -6.875  -5.591 -26.548  1.00  0.550          C  
ATOM  11329  C   LEU B 742      -7.119  -5.542 -25.039  1.00  0.540          C  
ATOM  11330  O   LEU B 742      -8.264  -5.613 -24.577  1.00  0.560          O  
ATOM  11331  CB  LEU B 742      -6.672  -7.030 -27.002  1.00  0.790          C  
ATOM  11332  CG  LEU B 742      -6.670  -7.284 -28.542  1.00  0.790          C  
ATOM  11333  CD1 LEU B 742      -6.363  -8.740 -28.754  1.00  0.790          C  
ATOM  11334  CD2 LEU B 742      -8.015  -6.897 -29.213  1.00  0.790          C  
ATOM  11335  H   LEU B 742      -4.897  -5.141 -27.301  1.00  0.720          H  
ATOM  11336  HA  LEU B 742      -7.767  -5.208 -27.021  1.00  0.660          H  
ATOM  11337 1HB  LEU B 742      -5.722  -7.379 -26.607  1.00  0.950          H  
ATOM  11338 2HB  LEU B 742      -7.463  -7.640 -26.564  1.00  0.950          H  
ATOM  11339  HG  LEU B 742      -5.882  -6.692 -29.006  1.00  0.950          H  
ATOM  11340 1HD1 LEU B 742      -6.338  -8.934 -29.796  1.00  0.950          H  
ATOM  11341 2HD1 LEU B 742      -5.399  -8.990 -28.312  1.00  0.950          H  
ATOM  11342 3HD1 LEU B 742      -7.142  -9.349 -28.297  1.00  0.950          H  
ATOM  11343 1HD2 LEU B 742      -7.951  -7.099 -30.283  1.00  0.950          H  
ATOM  11344 2HD2 LEU B 742      -8.826  -7.482 -28.782  1.00  0.950          H  
ATOM  11345 3HD2 LEU B 742      -8.221  -5.841 -29.079  1.00  0.950          H  
ATOM  11346  N   MET B 743      -6.023  -5.477 -24.282  1.00  0.520          N  
ATOM  11347  CA  MET B 743      -6.064  -5.461 -22.827  1.00  0.530          C  
ATOM  11348  C   MET B 743      -5.345  -4.220 -22.291  1.00  0.480          C  
ATOM  11349  O   MET B 743      -4.347  -3.772 -22.858  1.00  0.530          O  
ATOM  11350  CB  MET B 743      -5.402  -6.726 -22.277  1.00  0.740          C  
ATOM  11351  CG  MET B 743      -5.983  -8.064 -22.713  1.00  0.740          C  
ATOM  11352  SD  MET B 743      -7.615  -8.415 -22.071  1.00  0.740          S  
ATOM  11353  CE  MET B 743      -7.341  -8.631 -20.300  1.00  0.740          C  
ATOM  11354  H   MET B 743      -5.125  -5.442 -24.741  1.00  0.620          H  
ATOM  11355  HA  MET B 743      -7.099  -5.415 -22.492  1.00  0.640          H  
ATOM  11356 1HB  MET B 743      -4.351  -6.727 -22.547  1.00  0.890          H  
ATOM  11357 2HB  MET B 743      -5.471  -6.704 -21.212  1.00  0.890          H  
ATOM  11358 1HG  MET B 743      -6.026  -8.099 -23.799  1.00  0.890          H  
ATOM  11359 2HG  MET B 743      -5.322  -8.852 -22.377  1.00  0.890          H  
ATOM  11360 1HE  MET B 743      -8.286  -8.863 -19.810  1.00  0.890          H  
ATOM  11361 2HE  MET B 743      -6.641  -9.448 -20.134  1.00  0.890          H  
ATOM  11362 3HE  MET B 743      -6.944  -7.728 -19.873  1.00  0.890          H  
ATOM  11363  N   LEU B 744      -5.842  -3.697 -21.179  1.00  0.430          N  
ATOM  11364  CA  LEU B 744      -5.271  -2.538 -20.504  1.00  0.450          C  
ATOM  11365  C   LEU B 744      -4.627  -2.925 -19.185  1.00  0.510          C  
ATOM  11366  O   LEU B 744      -5.061  -3.856 -18.507  1.00  0.470          O  
ATOM  11367  CB  LEU B 744      -6.369  -1.501 -20.257  1.00  0.620          C  
ATOM  11368  CG  LEU B 744      -7.135  -1.044 -21.509  1.00  0.620          C  
ATOM  11369  CD1 LEU B 744      -8.252  -0.105 -21.103  1.00  0.620          C  
ATOM  11370  CD2 LEU B 744      -6.187  -0.365 -22.520  1.00  0.620          C  
ATOM  11371  H   LEU B 744      -6.658  -4.154 -20.781  1.00  0.520          H  
ATOM  11372  HA  LEU B 744      -4.490  -2.114 -21.129  1.00  0.540          H  
ATOM  11373 1HB  LEU B 744      -7.093  -1.931 -19.564  1.00  0.750          H  
ATOM  11374 2HB  LEU B 744      -5.921  -0.624 -19.788  1.00  0.750          H  
ATOM  11375  HG  LEU B 744      -7.578  -1.901 -21.960  1.00  0.750          H  
ATOM  11376 1HD1 LEU B 744      -8.815   0.196 -21.986  1.00  0.750          H  
ATOM  11377 2HD1 LEU B 744      -8.920  -0.615 -20.406  1.00  0.750          H  
ATOM  11378 3HD1 LEU B 744      -7.833   0.779 -20.625  1.00  0.750          H  
ATOM  11379 1HD2 LEU B 744      -6.750  -0.059 -23.390  1.00  0.750          H  
ATOM  11380 2HD2 LEU B 744      -5.733   0.512 -22.064  1.00  0.750          H  
ATOM  11381 3HD2 LEU B 744      -5.410  -1.051 -22.836  1.00  0.750          H  
ATOM  11382  N   TYR B 745      -3.606  -2.192 -18.791  1.00  0.740          N  
ATOM  11383  CA  TYR B 745      -2.944  -2.476 -17.530  1.00  0.780          C  
ATOM  11384  C   TYR B 745      -3.403  -1.539 -16.433  1.00  0.780          C  
ATOM  11385  O   TYR B 745      -3.505  -0.330 -16.654  1.00  0.740          O  
ATOM  11386  CB  TYR B 745      -1.455  -2.340 -17.698  1.00  1.080          C  
ATOM  11387  CG  TYR B 745      -0.724  -2.700 -16.497  1.00  1.080          C  
ATOM  11388  CD1 TYR B 745      -0.420  -3.992 -16.308  1.00  1.080          C  
ATOM  11389  CD2 TYR B 745      -0.359  -1.776 -15.587  1.00  1.080          C  
ATOM  11390  CE1 TYR B 745       0.278  -4.396 -15.255  1.00  1.080          C  
ATOM  11391  CE2 TYR B 745       0.331  -2.170 -14.520  1.00  1.080          C  
ATOM  11392  CZ  TYR B 745       0.676  -3.494 -14.359  1.00  1.080          C  
ATOM  11393  OH  TYR B 745       1.426  -3.909 -13.304  1.00  1.080          O  
ATOM  11394  H   TYR B 745      -3.280  -1.432 -19.372  1.00  0.890          H  
ATOM  11395  HA  TYR B 745      -3.186  -3.491 -17.217  1.00  0.940          H  
ATOM  11396 1HB  TYR B 745      -1.120  -2.986 -18.509  1.00  1.290          H  
ATOM  11397 2HB  TYR B 745      -1.206  -1.317 -17.963  1.00  1.290          H  
ATOM  11398  HD1 TYR B 745      -0.723  -4.694 -17.020  1.00  1.290          H  
ATOM  11399  HD2 TYR B 745      -0.618  -0.731 -15.714  1.00  1.290          H  
ATOM  11400  HE1 TYR B 745       0.528  -5.442 -15.139  1.00  1.290          H  
ATOM  11401  HE2 TYR B 745       0.610  -1.438 -13.817  1.00  1.290          H  
ATOM  11402  HH  TYR B 745       1.680  -4.877 -13.440  1.00  1.290          H  
ATOM  11403  N   ASN B 746      -3.704  -2.093 -15.266  1.00  0.860          N  
ATOM  11404  CA  ASN B 746      -4.140  -1.314 -14.129  1.00  0.930          C  
ATOM  11405  C   ASN B 746      -2.938  -0.902 -13.231  1.00  0.940          C  
ATOM  11406  O   ASN B 746      -2.366  -1.750 -12.510  1.00  1.020          O  
ATOM  11407  CB  ASN B 746      -5.197  -2.083 -13.406  1.00  1.270          C  
ATOM  11408  CG  ASN B 746      -5.845  -1.336 -12.311  1.00  1.270          C  
ATOM  11409  OD1 ASN B 746      -5.225  -0.652 -11.434  1.00  1.270          O  
ATOM  11410  ND2 ASN B 746      -7.170  -1.440 -12.342  1.00  1.270          N  
ATOM  11411  H   ASN B 746      -3.666  -3.114 -15.177  1.00  1.030          H  
ATOM  11412  HA  ASN B 746      -4.636  -0.445 -14.535  1.00  1.120          H  
ATOM  11413 1HB  ASN B 746      -5.971  -2.379 -14.125  1.00  1.530          H  
ATOM  11414 2HB  ASN B 746      -4.769  -3.001 -13.024  1.00  1.530          H  
ATOM  11415 1HD2 ASN B 746      -7.735  -0.978 -11.656  1.00  1.530          H  
ATOM  11416 2HD2 ASN B 746      -7.630  -2.001 -13.095  1.00  1.530          H  
ATOM  11417  N   PRO B 747      -2.568   0.402 -13.218  1.00  0.930          N  
ATOM  11418  CA  PRO B 747      -1.387   0.950 -12.591  1.00  1.000          C  
ATOM  11419  C   PRO B 747      -1.309   0.749 -11.090  1.00  1.010          C  
ATOM  11420  O   PRO B 747      -0.225   0.891 -10.523  1.00  1.040          O  
ATOM  11421  CB  PRO B 747      -1.451   2.437 -12.950  1.00  1.500          C  
ATOM  11422  CG  PRO B 747      -2.898   2.719 -13.208  1.00  1.500          C  
ATOM  11423  CD  PRO B 747      -3.445   1.450 -13.813  1.00  1.500          C  
ATOM  11424  HA  PRO B 747      -0.531   0.487 -13.079  1.00  1.200          H  
ATOM  11425 1HB  PRO B 747      -1.040   3.036 -12.123  1.00  1.800          H  
ATOM  11426 2HB  PRO B 747      -0.813   2.631 -13.832  1.00  1.800          H  
ATOM  11427 1HG  PRO B 747      -3.402   3.001 -12.267  1.00  1.800          H  
ATOM  11428 2HG  PRO B 747      -2.991   3.582 -13.887  1.00  1.800          H  
ATOM  11429 1HD  PRO B 747      -4.487   1.363 -13.463  1.00  1.800          H  
ATOM  11430 2HD  PRO B 747      -3.355   1.470 -14.913  1.00  1.800          H  
ATOM  11431  N   THR B 748      -2.426   0.481 -10.397  1.00  1.100          N  
ATOM  11432  CA  THR B 748      -2.215   0.277  -8.975  1.00  1.250          C  
ATOM  11433  C   THR B 748      -2.946  -0.969  -8.542  1.00  1.200          C  
ATOM  11434  O   THR B 748      -3.419  -1.053  -7.406  1.00  1.310          O  
ATOM  11435  CB  THR B 748      -2.709   1.460  -8.115  1.00  1.690          C  
ATOM  11436  OG1 THR B 748      -4.109   1.655  -8.316  1.00  1.690          O  
ATOM  11437  CG2 THR B 748      -1.974   2.748  -8.518  1.00  1.690          C  
ATOM  11438  H   THR B 748      -3.368   0.362 -10.792  1.00  1.320          H  
ATOM  11439  HA  THR B 748      -1.158   0.116  -8.774  1.00  1.500          H  
ATOM  11440  HB  THR B 748      -2.518   1.251  -7.063  1.00  2.030          H  
ATOM  11441  HG1 THR B 748      -4.573   0.899  -7.904  1.00  2.030          H  
ATOM  11442 1HG2 THR B 748      -2.320   3.578  -7.910  1.00  2.030          H  
ATOM  11443 2HG2 THR B 748      -0.904   2.612  -8.371  1.00  2.030          H  
ATOM  11444 3HG2 THR B 748      -2.168   2.971  -9.563  1.00  2.030          H  
ATOM  11445  N   THR B 749      -2.981  -1.960  -9.430  1.00  1.100          N  
ATOM  11446  CA  THR B 749      -3.571  -3.248  -9.111  1.00  1.120          C  
ATOM  11447  C   THR B 749      -2.613  -4.350  -9.520  1.00  0.990          C  
ATOM  11448  O   THR B 749      -2.616  -5.429  -8.924  1.00  1.000          O  
ATOM  11449  CB  THR B 749      -4.938  -3.454  -9.788  1.00  1.560          C  
ATOM  11450  OG1 THR B 749      -5.818  -2.370  -9.439  1.00  1.560          O  
ATOM  11451  CG2 THR B 749      -5.574  -4.755  -9.322  1.00  1.560          C  
ATOM  11452  H   THR B 749      -2.595  -1.801 -10.363  1.00  1.320          H  
ATOM  11453  HA  THR B 749      -3.713  -3.312  -8.033  1.00  1.340          H  
ATOM  11454  HB  THR B 749      -4.807  -3.500 -10.846  1.00  1.870          H  
ATOM  11455  HG1 THR B 749      -5.551  -1.567  -9.923  1.00  1.870          H  
ATOM  11456 1HG2 THR B 749      -6.540  -4.879  -9.809  1.00  1.870          H  
ATOM  11457 2HG2 THR B 749      -4.951  -5.597  -9.569  1.00  1.870          H  
ATOM  11458 3HG2 THR B 749      -5.715  -4.720  -8.244  1.00  1.870          H  
ATOM  11459  N   TYR B 750      -1.814  -4.083 -10.576  1.00  0.860          N  
ATOM  11460  CA  TYR B 750      -0.942  -5.093 -11.180  1.00  0.780          C  
ATOM  11461  C   TYR B 750      -1.785  -6.227 -11.747  1.00  0.780          C  
ATOM  11462  O   TYR B 750      -1.542  -7.416 -11.517  1.00  0.810          O  
ATOM  11463  CB  TYR B 750       0.097  -5.602 -10.181  1.00  1.120          C  
ATOM  11464  CG  TYR B 750       1.048  -4.547  -9.681  1.00  1.120          C  
ATOM  11465  CD1 TYR B 750       0.737  -3.810  -8.553  1.00  1.120          C  
ATOM  11466  CD2 TYR B 750       2.249  -4.333 -10.330  1.00  1.120          C  
ATOM  11467  CE1 TYR B 750       1.610  -2.855  -8.096  1.00  1.120          C  
ATOM  11468  CE2 TYR B 750       3.109  -3.382  -9.868  1.00  1.120          C  
ATOM  11469  CZ  TYR B 750       2.803  -2.645  -8.765  1.00  1.120          C  
ATOM  11470  OH  TYR B 750       3.685  -1.691  -8.315  1.00  1.120          O  
ATOM  11471  H   TYR B 750      -1.872  -3.167 -11.024  1.00  1.030          H  
ATOM  11472  HA  TYR B 750      -0.426  -4.636 -12.008  1.00  0.940          H  
ATOM  11473 1HB  TYR B 750      -0.387  -6.030  -9.340  1.00  1.350          H  
ATOM  11474 2HB  TYR B 750       0.688  -6.387 -10.653  1.00  1.350          H  
ATOM  11475  HD1 TYR B 750      -0.202  -3.979  -8.032  1.00  1.350          H  
ATOM  11476  HD2 TYR B 750       2.510  -4.916 -11.216  1.00  1.350          H  
ATOM  11477  HE1 TYR B 750       1.361  -2.269  -7.212  1.00  1.350          H  
ATOM  11478  HE2 TYR B 750       4.035  -3.207 -10.379  1.00  1.350          H  
ATOM  11479  HH  TYR B 750       4.469  -1.686  -8.877  1.00  1.350          H  
ATOM  11480  N   GLN B 751      -2.809  -5.826 -12.484  1.00  0.870          N  
ATOM  11481  CA  GLN B 751      -3.770  -6.702 -13.136  1.00  0.910          C  
ATOM  11482  C   GLN B 751      -4.125  -6.223 -14.537  1.00  0.810          C  
ATOM  11483  O   GLN B 751      -4.129  -5.017 -14.802  1.00  0.770          O  
ATOM  11484  CB  GLN B 751      -5.049  -6.771 -12.307  1.00  1.260          C  
ATOM  11485  CG  GLN B 751      -6.127  -7.673 -12.863  1.00  1.260          C  
ATOM  11486  CD  GLN B 751      -7.307  -7.732 -11.986  1.00  1.260          C  
ATOM  11487  OE1 GLN B 751      -7.198  -7.854 -10.764  1.00  1.260          O  
ATOM  11488  NE2 GLN B 751      -8.475  -7.636 -12.598  1.00  1.260          N  
ATOM  11489  H   GLN B 751      -2.912  -4.827 -12.590  1.00  1.040          H  
ATOM  11490  HA  GLN B 751      -3.337  -7.700 -13.215  1.00  1.090          H  
ATOM  11491 1HB  GLN B 751      -4.805  -7.131 -11.311  1.00  1.510          H  
ATOM  11492 2HB  GLN B 751      -5.471  -5.771 -12.208  1.00  1.510          H  
ATOM  11493 1HG  GLN B 751      -6.485  -7.276 -13.810  1.00  1.510          H  
ATOM  11494 2HG  GLN B 751      -5.736  -8.682 -12.994  1.00  1.510          H  
ATOM  11495 1HE2 GLN B 751      -9.323  -7.661 -12.073  1.00  1.510          H  
ATOM  11496 2HE2 GLN B 751      -8.515  -7.530 -13.605  1.00  1.510          H  
ATOM  11497  N   MET B 752      -4.386  -7.170 -15.452  1.00  0.820          N  
ATOM  11498  CA  MET B 752      -4.895  -6.788 -16.776  1.00  0.730          C  
ATOM  11499  C   MET B 752      -6.414  -6.761 -16.826  1.00  0.580          C  
ATOM  11500  O   MET B 752      -7.080  -7.701 -16.383  1.00  0.560          O  
ATOM  11501  CB  MET B 752      -4.430  -7.725 -17.888  1.00  1.060          C  
ATOM  11502  CG  MET B 752      -2.988  -7.767 -18.108  1.00  1.060          C  
ATOM  11503  SD  MET B 752      -2.315  -6.164 -18.533  1.00  1.060          S  
ATOM  11504  CE  MET B 752      -2.886  -5.748 -20.130  1.00  1.060          C  
ATOM  11505  H   MET B 752      -4.312  -8.147 -15.195  1.00  0.980          H  
ATOM  11506  HA  MET B 752      -4.552  -5.779 -16.999  1.00  0.880          H  
ATOM  11507 1HB  MET B 752      -4.766  -8.733 -17.672  1.00  1.270          H  
ATOM  11508 2HB  MET B 752      -4.898  -7.424 -18.816  1.00  1.270          H  
ATOM  11509 1HG  MET B 752      -2.508  -8.111 -17.223  1.00  1.270          H  
ATOM  11510 2HG  MET B 752      -2.764  -8.464 -18.915  1.00  1.270          H  
ATOM  11511 1HE  MET B 752      -2.473  -4.783 -20.428  1.00  1.270          H  
ATOM  11512 2HE  MET B 752      -2.585  -6.508 -20.846  1.00  1.270          H  
ATOM  11513 3HE  MET B 752      -3.947  -5.669 -20.092  1.00  1.270          H  
ATOM  11514  N   ASP B 753      -6.937  -5.694 -17.416  1.00  0.530          N  
ATOM  11515  CA  ASP B 753      -8.359  -5.475 -17.658  1.00  0.450          C  
ATOM  11516  C   ASP B 753      -8.664  -5.555 -19.154  1.00  0.410          C  
ATOM  11517  O   ASP B 753      -7.807  -5.268 -19.984  1.00  0.410          O  
ATOM  11518  CB  ASP B 753      -8.803  -4.100 -17.114  1.00  0.660          C  
ATOM  11519  CG  ASP B 753      -8.827  -3.963 -15.543  1.00  0.660          C  
ATOM  11520  OD1 ASP B 753      -9.233  -4.898 -14.889  1.00  0.660          O  
ATOM  11521  OD2 ASP B 753      -8.477  -2.898 -15.036  1.00  0.660          O  
ATOM  11522  H   ASP B 753      -6.277  -4.979 -17.724  1.00  0.640          H  
ATOM  11523  HA  ASP B 753      -8.924  -6.255 -17.148  1.00  0.540          H  
ATOM  11524 1HB  ASP B 753      -8.119  -3.341 -17.504  1.00  0.790          H  
ATOM  11525 2HB  ASP B 753      -9.794  -3.864 -17.505  1.00  0.790          H  
ATOM  11526  N   VAL B 754      -9.887  -5.894 -19.516  1.00  0.440          N  
ATOM  11527  CA  VAL B 754     -10.270  -5.923 -20.930  1.00  0.420          C  
ATOM  11528  C   VAL B 754     -10.507  -4.509 -21.433  1.00  0.390          C  
ATOM  11529  O   VAL B 754     -11.185  -3.746 -20.754  1.00  0.370          O  
ATOM  11530  CB  VAL B 754     -11.547  -6.772 -21.113  1.00  0.600          C  
ATOM  11531  CG1 VAL B 754     -12.030  -6.723 -22.569  1.00  0.600          C  
ATOM  11532  CG2 VAL B 754     -11.252  -8.208 -20.702  1.00  0.600          C  
ATOM  11533  H   VAL B 754     -10.567  -6.123 -18.802  1.00  0.530          H  
ATOM  11534  HA  VAL B 754      -9.463  -6.357 -21.512  1.00  0.500          H  
ATOM  11535  HB  VAL B 754     -12.340  -6.367 -20.486  1.00  0.720          H  
ATOM  11536 1HG1 VAL B 754     -12.930  -7.327 -22.669  1.00  0.720          H  
ATOM  11537 2HG1 VAL B 754     -12.260  -5.699 -22.863  1.00  0.720          H  
ATOM  11538 3HG1 VAL B 754     -11.252  -7.120 -23.224  1.00  0.720          H  
ATOM  11539 1HG2 VAL B 754     -12.151  -8.813 -20.813  1.00  0.720          H  
ATOM  11540 2HG2 VAL B 754     -10.471  -8.609 -21.337  1.00  0.720          H  
ATOM  11541 3HG2 VAL B 754     -10.924  -8.238 -19.665  1.00  0.720          H  
ATOM  11542  N   ASN B 755      -9.950  -4.154 -22.603  1.00  0.390          N  
ATOM  11543  CA  ASN B 755     -10.128  -2.825 -23.188  1.00  0.360          C  
ATOM  11544  C   ASN B 755     -11.501  -2.701 -23.844  1.00  0.340          C  
ATOM  11545  O   ASN B 755     -11.754  -3.388 -24.843  1.00  0.350          O  
ATOM  11546  CB  ASN B 755      -9.106  -2.527 -24.269  1.00  0.520          C  
ATOM  11547  CG  ASN B 755      -9.206  -1.065 -24.817  1.00  0.520          C  
ATOM  11548  OD1 ASN B 755     -10.157  -0.303 -24.534  1.00  0.520          O  
ATOM  11549  ND2 ASN B 755      -8.236  -0.694 -25.597  1.00  0.520          N  
ATOM  11550  H   ASN B 755      -9.377  -4.822 -23.133  1.00  0.470          H  
ATOM  11551  HA  ASN B 755     -10.015  -2.091 -22.403  1.00  0.430          H  
ATOM  11552 1HB  ASN B 755      -8.097  -2.723 -23.923  1.00  0.620          H  
ATOM  11553 2HB  ASN B 755      -9.272  -3.203 -25.098  1.00  0.620          H  
ATOM  11554 1HD2 ASN B 755      -8.222   0.221 -25.996  1.00  0.620          H  
ATOM  11555 2HD2 ASN B 755      -7.521  -1.374 -25.814  1.00  0.620          H  
ATOM  11556  N   PRO B 756     -12.427  -1.851 -23.337  1.00  0.320          N  
ATOM  11557  CA  PRO B 756     -13.769  -1.681 -23.867  1.00  0.300          C  
ATOM  11558  C   PRO B 756     -13.761  -1.484 -25.383  1.00  0.300          C  
ATOM  11559  O   PRO B 756     -14.696  -1.908 -26.063  1.00  0.300          O  
ATOM  11560  CB  PRO B 756     -14.249  -0.414 -23.149  1.00  0.450          C  
ATOM  11561  CG  PRO B 756     -13.517  -0.437 -21.825  1.00  0.450          C  
ATOM  11562  CD  PRO B 756     -12.141  -0.977 -22.152  1.00  0.450          C  
ATOM  11563  HA  PRO B 756     -14.377  -2.554 -23.592  1.00  0.360          H  
ATOM  11564 1HB  PRO B 756     -14.017   0.475 -23.759  1.00  0.540          H  
ATOM  11565 2HB  PRO B 756     -15.342  -0.444 -23.034  1.00  0.540          H  
ATOM  11566 1HG  PRO B 756     -13.482   0.573 -21.391  1.00  0.540          H  
ATOM  11567 2HG  PRO B 756     -14.055  -1.074 -21.106  1.00  0.540          H  
ATOM  11568 1HD  PRO B 756     -11.459  -0.157 -22.406  1.00  0.540          H  
ATOM  11569 2HD  PRO B 756     -11.801  -1.545 -21.289  1.00  0.540          H  
ATOM  11570  N   GLU B 757     -12.713  -0.840 -25.920  1.00  0.310          N  
ATOM  11571  CA  GLU B 757     -12.643  -0.656 -27.355  1.00  0.310          C  
ATOM  11572  C   GLU B 757     -11.273  -1.054 -27.888  1.00  0.340          C  
ATOM  11573  O   GLU B 757     -10.658  -0.295 -28.640  1.00  0.360          O  
ATOM  11574  CB  GLU B 757     -12.942   0.804 -27.735  1.00  0.430          C  
ATOM  11575  CG  GLU B 757     -14.348   1.300 -27.350  1.00  0.430          C  
ATOM  11576  CD  GLU B 757     -14.638   2.722 -27.805  1.00  0.430          C  
ATOM  11577  OE1 GLU B 757     -13.769   3.339 -28.373  1.00  0.430          O  
ATOM  11578  OE2 GLU B 757     -15.734   3.184 -27.580  1.00  0.430          O  
ATOM  11579  H   GLU B 757     -11.952  -0.464 -25.350  1.00  0.370          H  
ATOM  11580  HA  GLU B 757     -13.383  -1.299 -27.829  1.00  0.370          H  
ATOM  11581 1HB  GLU B 757     -12.214   1.457 -27.254  1.00  0.520          H  
ATOM  11582 2HB  GLU B 757     -12.832   0.927 -28.813  1.00  0.520          H  
ATOM  11583 1HG  GLU B 757     -15.086   0.629 -27.789  1.00  0.520          H  
ATOM  11584 2HG  GLU B 757     -14.455   1.249 -26.270  1.00  0.520          H  
ATOM  11585  N   GLY B 758     -10.820  -2.260 -27.543  1.00  0.360          N  
ATOM  11586  CA  GLY B 758      -9.564  -2.771 -28.086  1.00  0.390          C  
ATOM  11587  C   GLY B 758      -9.793  -3.155 -29.538  1.00  0.400          C  
ATOM  11588  O   GLY B 758     -10.906  -3.549 -29.901  1.00  0.400          O  
ATOM  11589  H   GLY B 758     -11.339  -2.818 -26.857  1.00  0.430          H  
ATOM  11590 1HA  GLY B 758      -8.778  -2.025 -28.010  1.00  0.470          H  
ATOM  11591 2HA  GLY B 758      -9.248  -3.635 -27.513  1.00  0.470          H  
ATOM  11592  N   LYS B 759      -8.752  -3.081 -30.370  1.00  0.410          N  
ATOM  11593  CA  LYS B 759      -8.870  -3.436 -31.786  1.00  0.430          C  
ATOM  11594  C   LYS B 759      -7.711  -4.301 -32.241  1.00  0.440          C  
ATOM  11595  O   LYS B 759      -6.656  -4.320 -31.610  1.00  0.440          O  
ATOM  11596  CB  LYS B 759      -8.907  -2.190 -32.675  1.00  0.590          C  
ATOM  11597  CG  LYS B 759     -10.020  -1.166 -32.406  1.00  0.590          C  
ATOM  11598  CD  LYS B 759     -11.402  -1.691 -32.773  1.00  0.590          C  
ATOM  11599  CE  LYS B 759     -12.488  -0.645 -32.506  1.00  0.590          C  
ATOM  11600  NZ  LYS B 759     -12.516   0.430 -33.559  1.00  0.590          N  
ATOM  11601  H   LYS B 759      -7.840  -2.757 -30.025  1.00  0.490          H  
ATOM  11602  HA  LYS B 759      -9.780  -4.016 -31.934  1.00  0.520          H  
ATOM  11603 1HB  LYS B 759      -7.964  -1.673 -32.580  1.00  0.710          H  
ATOM  11604 2HB  LYS B 759      -9.000  -2.510 -33.714  1.00  0.710          H  
ATOM  11605 1HG  LYS B 759     -10.014  -0.893 -31.347  1.00  0.710          H  
ATOM  11606 2HG  LYS B 759      -9.815  -0.264 -32.984  1.00  0.710          H  
ATOM  11607 1HD  LYS B 759     -11.417  -1.961 -33.831  1.00  0.710          H  
ATOM  11608 2HD  LYS B 759     -11.633  -2.578 -32.189  1.00  0.710          H  
ATOM  11609 1HE  LYS B 759     -13.455  -1.145 -32.490  1.00  0.710          H  
ATOM  11610 2HE  LYS B 759     -12.310  -0.183 -31.530  1.00  0.710          H  
ATOM  11611 1HZ  LYS B 759     -13.251   1.095 -33.369  1.00  0.710          H  
ATOM  11612 2HZ  LYS B 759     -11.630   0.953 -33.632  1.00  0.710          H  
ATOM  11613 3HZ  LYS B 759     -12.685  -0.016 -34.442  1.00  0.710          H  
ATOM  11614  N   TYR B 760      -7.890  -4.993 -33.356  1.00  0.450          N  
ATOM  11615  CA  TYR B 760      -6.805  -5.771 -33.910  1.00  0.460          C  
ATOM  11616  C   TYR B 760      -6.098  -4.972 -34.995  1.00  0.430          C  
ATOM  11617  O   TYR B 760      -6.721  -4.168 -35.694  1.00  0.380          O  
ATOM  11618  CB  TYR B 760      -7.305  -7.082 -34.491  1.00  0.640          C  
ATOM  11619  CG  TYR B 760      -7.864  -8.015 -33.506  1.00  0.640          C  
ATOM  11620  CD1 TYR B 760      -9.194  -7.914 -33.179  1.00  0.640          C  
ATOM  11621  CD2 TYR B 760      -7.079  -8.980 -32.932  1.00  0.640          C  
ATOM  11622  CE1 TYR B 760      -9.740  -8.771 -32.266  1.00  0.640          C  
ATOM  11623  CE2 TYR B 760      -7.628  -9.837 -32.018  1.00  0.640          C  
ATOM  11624  CZ  TYR B 760      -8.948  -9.737 -31.683  1.00  0.640          C  
ATOM  11625  OH  TYR B 760      -9.489 -10.601 -30.765  1.00  0.640          O  
ATOM  11626  H   TYR B 760      -8.791  -4.972 -33.830  1.00  0.540          H  
ATOM  11627  HA  TYR B 760      -6.110  -5.968 -33.112  1.00  0.550          H  
ATOM  11628 1HB  TYR B 760      -8.039  -6.896 -35.228  1.00  0.770          H  
ATOM  11629 2HB  TYR B 760      -6.469  -7.567 -34.970  1.00  0.770          H  
ATOM  11630  HD1 TYR B 760      -9.815  -7.147 -33.643  1.00  0.770          H  
ATOM  11631  HD2 TYR B 760      -6.028  -9.064 -33.199  1.00  0.770          H  
ATOM  11632  HE1 TYR B 760     -10.796  -8.685 -32.006  1.00  0.770          H  
ATOM  11633  HE2 TYR B 760      -7.018 -10.597 -31.549  1.00  0.770          H  
ATOM  11634  HH  TYR B 760     -10.417 -10.384 -30.634  1.00  0.770          H  
ATOM  11635  N   SER B 761      -4.794  -5.169 -35.135  1.00  0.460          N  
ATOM  11636  CA  SER B 761      -4.041  -4.450 -36.181  1.00  0.460          C  
ATOM  11637  C   SER B 761      -4.059  -5.167 -37.528  1.00  0.460          C  
ATOM  11638  O   SER B 761      -3.568  -6.292 -37.647  1.00  0.460          O  
ATOM  11639  CB  SER B 761      -2.596  -4.250 -35.766  1.00  0.640          C  
ATOM  11640  OG  SER B 761      -2.492  -3.432 -34.644  1.00  0.640          O  
ATOM  11641  H   SER B 761      -4.353  -5.819 -34.480  1.00  0.550          H  
ATOM  11642  HA  SER B 761      -4.499  -3.470 -36.322  1.00  0.550          H  
ATOM  11643 1HB  SER B 761      -2.127  -5.207 -35.571  1.00  0.770          H  
ATOM  11644 2HB  SER B 761      -2.066  -3.789 -36.592  1.00  0.770          H  
ATOM  11645  HG  SER B 761      -1.555  -3.324 -34.481  1.00  0.770          H  
ATOM  11646  N   PHE B 762      -4.606  -4.513 -38.561  1.00  0.450          N  
ATOM  11647  CA  PHE B 762      -4.711  -5.117 -39.887  1.00  0.450          C  
ATOM  11648  C   PHE B 762      -4.186  -4.182 -40.969  1.00  0.460          C  
ATOM  11649  O   PHE B 762      -4.912  -3.349 -41.520  1.00  0.420          O  
ATOM  11650  CB  PHE B 762      -6.172  -5.445 -40.199  1.00  0.630          C  
ATOM  11651  CG  PHE B 762      -6.364  -6.197 -41.473  1.00  0.630          C  
ATOM  11652  CD1 PHE B 762      -6.086  -7.536 -41.541  1.00  0.630          C  
ATOM  11653  CD2 PHE B 762      -6.804  -5.557 -42.616  1.00  0.630          C  
ATOM  11654  CE1 PHE B 762      -6.227  -8.235 -42.697  1.00  0.630          C  
ATOM  11655  CE2 PHE B 762      -6.952  -6.259 -43.795  1.00  0.630          C  
ATOM  11656  CZ  PHE B 762      -6.656  -7.606 -43.834  1.00  0.630          C  
ATOM  11657  H   PHE B 762      -4.984  -3.567 -38.438  1.00  0.540          H  
ATOM  11658  HA  PHE B 762      -4.118  -6.028 -39.905  1.00  0.540          H  
ATOM  11659 1HB  PHE B 762      -6.594  -6.027 -39.388  1.00  0.760          H  
ATOM  11660 2HB  PHE B 762      -6.730  -4.515 -40.261  1.00  0.760          H  
ATOM  11661  HD1 PHE B 762      -5.754  -8.032 -40.672  1.00  0.760          H  
ATOM  11662  HD2 PHE B 762      -7.026  -4.480 -42.579  1.00  0.760          H  
ATOM  11663  HE1 PHE B 762      -5.999  -9.291 -42.712  1.00  0.760          H  
ATOM  11664  HE2 PHE B 762      -7.297  -5.749 -44.694  1.00  0.760          H  
ATOM  11665  HZ  PHE B 762      -6.768  -8.169 -44.763  1.00  0.760          H  
ATOM  11666  N   GLY B 763      -2.944  -4.358 -41.337  1.00  0.560          N  
ATOM  11667  CA  GLY B 763      -2.331  -3.454 -42.282  1.00  0.580          C  
ATOM  11668  C   GLY B 763      -2.356  -2.043 -41.696  1.00  0.490          C  
ATOM  11669  O   GLY B 763      -1.992  -1.826 -40.543  1.00  0.510          O  
ATOM  11670  H   GLY B 763      -2.392  -5.086 -40.890  1.00  0.670          H  
ATOM  11671 1HA  GLY B 763      -1.308  -3.773 -42.480  1.00  0.700          H  
ATOM  11672 2HA  GLY B 763      -2.867  -3.479 -43.229  1.00  0.700          H  
ATOM  11673  N   ALA B 764      -2.836  -1.086 -42.475  1.00  0.430          N  
ATOM  11674  CA  ALA B 764      -2.905   0.316 -42.068  1.00  0.360          C  
ATOM  11675  C   ALA B 764      -4.163   0.672 -41.270  1.00  0.330          C  
ATOM  11676  O   ALA B 764      -4.396   1.857 -41.011  1.00  0.330          O  
ATOM  11677  CB  ALA B 764      -2.817   1.206 -43.290  1.00  0.530          C  
ATOM  11678  H   ALA B 764      -3.147  -1.343 -43.401  1.00  0.520          H  
ATOM  11679  HA  ALA B 764      -2.045   0.516 -41.426  1.00  0.430          H  
ATOM  11680 1HB  ALA B 764      -2.818   2.251 -42.971  1.00  0.640          H  
ATOM  11681 2HB  ALA B 764      -1.894   0.990 -43.830  1.00  0.640          H  
ATOM  11682 3HB  ALA B 764      -3.672   1.018 -43.935  1.00  0.640          H  
ATOM  11683  N   THR B 765      -5.029  -0.298 -40.985  1.00  0.330          N  
ATOM  11684  CA  THR B 765      -6.263   0.005 -40.274  1.00  0.330          C  
ATOM  11685  C   THR B 765      -6.431  -0.838 -39.021  1.00  0.330          C  
ATOM  11686  O   THR B 765      -5.741  -1.844 -38.816  1.00  0.320          O  
ATOM  11687  CB  THR B 765      -7.498  -0.212 -41.189  1.00  0.460          C  
ATOM  11688  OG1 THR B 765      -7.627  -1.607 -41.523  1.00  0.460          O  
ATOM  11689  CG2 THR B 765      -7.332   0.573 -42.489  1.00  0.460          C  
ATOM  11690  H   THR B 765      -4.833  -1.275 -41.237  1.00  0.400          H  
ATOM  11691  HA  THR B 765      -6.249   1.045 -39.961  1.00  0.400          H  
ATOM  11692  HB  THR B 765      -8.397   0.123 -40.668  1.00  0.550          H  
ATOM  11693  HG1 THR B 765      -7.876  -2.108 -40.742  1.00  0.550          H  
ATOM  11694 1HG2 THR B 765      -8.205   0.414 -43.118  1.00  0.550          H  
ATOM  11695 2HG2 THR B 765      -7.232   1.621 -42.272  1.00  0.550          H  
ATOM  11696 3HG2 THR B 765      -6.447   0.232 -43.015  1.00  0.550          H  
ATOM  11697  N   CYS B 766      -7.377  -0.436 -38.187  1.00  0.340          N  
ATOM  11698  CA  CYS B 766      -7.672  -1.214 -36.997  1.00  0.360          C  
ATOM  11699  C   CYS B 766      -8.988  -1.933 -37.258  1.00  0.380          C  
ATOM  11700  O   CYS B 766      -9.881  -1.357 -37.884  1.00  0.380          O  
ATOM  11701  CB  CYS B 766      -7.762  -0.277 -35.806  1.00  0.500          C  
ATOM  11702  SG  CYS B 766      -6.248   0.702 -35.569  1.00  0.500          S  
ATOM  11703  H   CYS B 766      -7.891   0.429 -38.388  1.00  0.410          H  
ATOM  11704  HA  CYS B 766      -6.894  -1.955 -36.832  1.00  0.430          H  
ATOM  11705 1HB  CYS B 766      -8.603   0.393 -35.918  1.00  0.600          H  
ATOM  11706 2HB  CYS B 766      -7.924  -0.847 -34.919  1.00  0.600          H  
ATOM  11707  N   VAL B 767      -9.129  -3.175 -36.800  1.00  0.440          N  
ATOM  11708  CA  VAL B 767     -10.377  -3.895 -37.049  1.00  0.520          C  
ATOM  11709  C   VAL B 767     -10.983  -4.514 -35.794  1.00  0.490          C  
ATOM  11710  O   VAL B 767     -10.287  -4.840 -34.834  1.00  0.480          O  
ATOM  11711  CB  VAL B 767     -10.154  -5.000 -38.133  1.00  0.700          C  
ATOM  11712  CG1 VAL B 767      -9.681  -4.358 -39.445  1.00  0.700          C  
ATOM  11713  CG2 VAL B 767      -9.136  -6.048 -37.656  1.00  0.700          C  
ATOM  11714  H   VAL B 767      -8.350  -3.599 -36.291  1.00  0.530          H  
ATOM  11715  HA  VAL B 767     -11.103  -3.187 -37.447  1.00  0.620          H  
ATOM  11716  HB  VAL B 767     -11.104  -5.497 -38.336  1.00  0.840          H  
ATOM  11717 1HG1 VAL B 767      -9.549  -5.129 -40.208  1.00  0.840          H  
ATOM  11718 2HG1 VAL B 767     -10.422  -3.634 -39.783  1.00  0.840          H  
ATOM  11719 3HG1 VAL B 767      -8.738  -3.854 -39.283  1.00  0.840          H  
ATOM  11720 1HG2 VAL B 767      -9.011  -6.808 -38.423  1.00  0.840          H  
ATOM  11721 2HG2 VAL B 767      -8.175  -5.578 -37.454  1.00  0.840          H  
ATOM  11722 3HG2 VAL B 767      -9.512  -6.511 -36.758  1.00  0.840          H  
ATOM  11723  N   LYS B 768     -12.288  -4.770 -35.851  1.00  0.480          N  
ATOM  11724  CA  LYS B 768     -13.010  -5.429 -34.761  1.00  0.460          C  
ATOM  11725  C   LYS B 768     -12.579  -6.882 -34.584  1.00  0.550          C  
ATOM  11726  O   LYS B 768     -12.558  -7.409 -33.472  1.00  0.630          O  
ATOM  11727  CB  LYS B 768     -14.515  -5.342 -35.017  1.00  0.650          C  
ATOM  11728  CG  LYS B 768     -15.078  -3.928 -34.863  1.00  0.650          C  
ATOM  11729  CD  LYS B 768     -16.594  -3.874 -35.097  1.00  0.650          C  
ATOM  11730  CE  LYS B 768     -17.162  -2.468 -34.799  1.00  0.650          C  
ATOM  11731  NZ  LYS B 768     -16.682  -1.426 -35.781  1.00  0.650          N  
ATOM  11732  H   LYS B 768     -12.797  -4.479 -36.675  1.00  0.580          H  
ATOM  11733  HA  LYS B 768     -12.782  -4.904 -33.831  1.00  0.550          H  
ATOM  11734 1HB  LYS B 768     -14.736  -5.696 -36.023  1.00  0.780          H  
ATOM  11735 2HB  LYS B 768     -15.038  -5.996 -34.318  1.00  0.780          H  
ATOM  11736 1HG  LYS B 768     -14.862  -3.571 -33.854  1.00  0.780          H  
ATOM  11737 2HG  LYS B 768     -14.580  -3.272 -35.570  1.00  0.780          H  
ATOM  11738 1HD  LYS B 768     -16.813  -4.133 -36.134  1.00  0.780          H  
ATOM  11739 2HD  LYS B 768     -17.088  -4.598 -34.448  1.00  0.780          H  
ATOM  11740 1HE  LYS B 768     -18.249  -2.505 -34.828  1.00  0.780          H  
ATOM  11741 2HE  LYS B 768     -16.845  -2.174 -33.799  1.00  0.780          H  
ATOM  11742 1HZ  LYS B 768     -17.070  -0.517 -35.533  1.00  0.780          H  
ATOM  11743 2HZ  LYS B 768     -15.667  -1.377 -35.755  1.00  0.780          H  
ATOM  11744 3HZ  LYS B 768     -16.969  -1.654 -36.717  1.00  0.780          H  
ATOM  11745  N   LYS B 769     -12.285  -7.532 -35.699  1.00  0.560          N  
ATOM  11746  CA  LYS B 769     -11.855  -8.917 -35.730  1.00  0.620          C  
ATOM  11747  C   LYS B 769     -10.976  -9.101 -36.945  1.00  0.590          C  
ATOM  11748  O   LYS B 769     -11.244  -8.506 -37.992  1.00  0.580          O  
ATOM  11749  CB  LYS B 769     -13.062  -9.853 -35.772  1.00  0.840          C  
ATOM  11750  CG  LYS B 769     -13.922  -9.711 -37.030  1.00  0.840          C  
ATOM  11751  CD  LYS B 769     -15.157 -10.600 -36.973  1.00  0.840          C  
ATOM  11752  CE  LYS B 769     -15.991 -10.458 -38.240  1.00  0.840          C  
ATOM  11753  NZ  LYS B 769     -17.217 -11.303 -38.202  1.00  0.840          N  
ATOM  11754  H   LYS B 769     -12.359  -7.040 -36.576  1.00  0.670          H  
ATOM  11755  HA  LYS B 769     -11.261  -9.134 -34.844  1.00  0.740          H  
ATOM  11756 1HB  LYS B 769     -12.718 -10.885 -35.719  1.00  1.010          H  
ATOM  11757 2HB  LYS B 769     -13.693  -9.669 -34.902  1.00  1.010          H  
ATOM  11758 1HG  LYS B 769     -14.228  -8.672 -37.145  1.00  1.010          H  
ATOM  11759 2HG  LYS B 769     -13.335  -9.998 -37.905  1.00  1.010          H  
ATOM  11760 1HD  LYS B 769     -14.847 -11.640 -36.864  1.00  1.010          H  
ATOM  11761 2HD  LYS B 769     -15.765 -10.324 -36.112  1.00  1.010          H  
ATOM  11762 1HE  LYS B 769     -16.284  -9.416 -38.356  1.00  1.010          H  
ATOM  11763 2HE  LYS B 769     -15.386 -10.752 -39.098  1.00  1.010          H  
ATOM  11764 1HZ  LYS B 769     -17.739 -11.178 -39.058  1.00  1.010          H  
ATOM  11765 2HZ  LYS B 769     -16.957 -12.274 -38.106  1.00  1.010          H  
ATOM  11766 3HZ  LYS B 769     -17.791 -11.030 -37.416  1.00  1.010          H  
ATOM  11767  N   CYS B 770      -9.948  -9.922 -36.838  1.00  0.580          N  
ATOM  11768  CA  CYS B 770      -9.113 -10.195 -37.988  1.00  0.520          C  
ATOM  11769  C   CYS B 770      -9.883 -10.986 -39.031  1.00  0.530          C  
ATOM  11770  O   CYS B 770     -10.595 -11.934 -38.660  1.00  0.520          O  
ATOM  11771  CB  CYS B 770      -7.858 -10.954 -37.596  1.00  0.750          C  
ATOM  11772  SG  CYS B 770      -6.745 -10.020 -36.541  1.00  0.750          S  
ATOM  11773  H   CYS B 770      -9.757 -10.388 -35.956  1.00  0.700          H  
ATOM  11774  HA  CYS B 770      -8.808  -9.233 -38.406  1.00  0.620          H  
ATOM  11775 1HB  CYS B 770      -8.143 -11.864 -37.068  1.00  0.900          H  
ATOM  11776 2HB  CYS B 770      -7.310 -11.257 -38.490  1.00  0.900          H  
ATOM  11777  N   PRO B 771      -9.805 -10.657 -40.329  1.00  0.560          N  
ATOM  11778  CA  PRO B 771     -10.425 -11.405 -41.398  1.00  0.570          C  
ATOM  11779  C   PRO B 771      -9.949 -12.836 -41.316  1.00  0.510          C  
ATOM  11780  O   PRO B 771      -8.778 -13.094 -41.043  1.00  0.520          O  
ATOM  11781  CB  PRO B 771      -9.931 -10.686 -42.655  1.00  0.850          C  
ATOM  11782  CG  PRO B 771      -9.682  -9.276 -42.194  1.00  0.850          C  
ATOM  11783  CD  PRO B 771      -9.140  -9.413 -40.779  1.00  0.850          C  
ATOM  11784  HA  PRO B 771     -11.518 -11.347 -41.297  1.00  0.680          H  
ATOM  11785 1HB  PRO B 771      -9.044 -11.168 -43.044  1.00  1.030          H  
ATOM  11786 2HB  PRO B 771     -10.695 -10.747 -43.443  1.00  1.030          H  
ATOM  11787 1HG  PRO B 771      -9.001  -8.775 -42.875  1.00  1.030          H  
ATOM  11788 2HG  PRO B 771     -10.618  -8.702 -42.220  1.00  1.030          H  
ATOM  11789 1HD  PRO B 771      -8.049  -9.526 -40.755  1.00  1.030          H  
ATOM  11790 2HD  PRO B 771      -9.499  -8.525 -40.233  1.00  1.030          H  
ATOM  11791  N   ARG B 772     -10.844 -13.761 -41.556  1.00  0.500          N  
ATOM  11792  CA  ARG B 772     -10.470 -15.153 -41.445  1.00  0.560          C  
ATOM  11793  C   ARG B 772      -9.636 -15.565 -42.625  1.00  0.800          C  
ATOM  11794  O   ARG B 772     -10.351 -15.870 -43.541  1.00  1.850          O  
ATOM  11795  CB  ARG B 772     -11.729 -16.009 -41.396  1.00  0.760          C  
ATOM  11796  CG  ARG B 772     -12.605 -15.804 -40.166  1.00  0.760          C  
ATOM  11797  CD  ARG B 772     -13.855 -16.612 -40.256  1.00  0.760          C  
ATOM  11798  NE  ARG B 772     -14.748 -16.383 -39.118  1.00  0.760          N  
ATOM  11799  CZ  ARG B 772     -14.729 -17.068 -37.953  1.00  0.760          C  
ATOM  11800  NH1 ARG B 772     -13.877 -18.038 -37.760  1.00  0.760          N  
ATOM  11801  NH2 ARG B 772     -15.588 -16.762 -36.993  1.00  0.760          N  
ATOM  11802  H   ARG B 772     -11.791 -13.502 -41.794  1.00  0.600          H  
ATOM  11803  HA  ARG B 772      -9.896 -15.293 -40.528  1.00  0.670          H  
ATOM  11804 1HB  ARG B 772     -12.344 -15.803 -42.269  1.00  0.910          H  
ATOM  11805 2HB  ARG B 772     -11.455 -17.061 -41.430  1.00  0.910          H  
ATOM  11806 1HG  ARG B 772     -12.056 -16.106 -39.274  1.00  0.910          H  
ATOM  11807 2HG  ARG B 772     -12.879 -14.752 -40.078  1.00  0.910          H  
ATOM  11808 1HD  ARG B 772     -14.390 -16.326 -41.163  1.00  0.910          H  
ATOM  11809 2HD  ARG B 772     -13.613 -17.669 -40.309  1.00  0.910          H  
ATOM  11810  HE  ARG B 772     -15.436 -15.648 -39.214  1.00  0.910          H  
ATOM  11811 1HH1 ARG B 772     -13.210 -18.297 -38.477  1.00  0.910          H  
ATOM  11812 2HH1 ARG B 772     -13.899 -18.544 -36.890  1.00  0.910          H  
ATOM  11813 1HH2 ARG B 772     -16.257 -16.017 -37.130  1.00  0.910          H  
ATOM  11814 2HH2 ARG B 772     -15.577 -17.274 -36.121  1.00  0.910          H  
ATOM  11815  N   ASN B 773      -8.717 -16.458 -42.338  1.00  0.480          N  
ATOM  11816  CA  ASN B 773      -7.488 -16.624 -43.131  1.00  0.400          C  
ATOM  11817  C   ASN B 773      -6.310 -15.716 -42.770  1.00  0.380          C  
ATOM  11818  O   ASN B 773      -5.234 -15.875 -43.338  1.00  0.400          O  
ATOM  11819  CB  ASN B 773      -7.796 -16.455 -44.615  1.00  0.590          C  
ATOM  11820  CG  ASN B 773      -6.856 -17.136 -45.505  1.00  0.590          C  
ATOM  11821  OD1 ASN B 773      -6.337 -18.200 -45.152  1.00  0.590          O  
ATOM  11822  ND2 ASN B 773      -6.651 -16.585 -46.665  1.00  0.590          N  
ATOM  11823  H   ASN B 773      -9.119 -17.365 -42.158  1.00  0.580          H  
ATOM  11824  HA  ASN B 773      -7.144 -17.645 -42.972  1.00  0.480          H  
ATOM  11825 1HB  ASN B 773      -8.756 -16.892 -44.855  1.00  0.710          H  
ATOM  11826 2HB  ASN B 773      -7.834 -15.395 -44.874  1.00  0.710          H  
ATOM  11827 1HD2 ASN B 773      -6.088 -17.061 -47.358  1.00  0.710          H  
ATOM  11828 2HD2 ASN B 773      -7.079 -15.707 -46.884  1.00  0.710          H  
ATOM  11829  N   TYR B 774      -6.447 -14.893 -41.739  1.00  0.410          N  
ATOM  11830  CA  TYR B 774      -5.307 -14.182 -41.164  1.00  0.410          C  
ATOM  11831  C   TYR B 774      -5.152 -14.739 -39.773  1.00  0.420          C  
ATOM  11832  O   TYR B 774      -6.121 -15.236 -39.194  1.00  0.420          O  
ATOM  11833  CB  TYR B 774      -5.454 -12.661 -41.164  1.00  0.570          C  
ATOM  11834  CG  TYR B 774      -5.306 -12.069 -42.523  1.00  0.570          C  
ATOM  11835  CD1 TYR B 774      -6.360 -12.088 -43.405  1.00  0.570          C  
ATOM  11836  CD2 TYR B 774      -4.085 -11.486 -42.887  1.00  0.570          C  
ATOM  11837  CE1 TYR B 774      -6.222 -11.538 -44.652  1.00  0.570          C  
ATOM  11838  CE2 TYR B 774      -3.940 -10.931 -44.141  1.00  0.570          C  
ATOM  11839  CZ  TYR B 774      -5.009 -10.955 -45.024  1.00  0.570          C  
ATOM  11840  OH  TYR B 774      -4.886 -10.414 -46.279  1.00  0.570          O  
ATOM  11841  H   TYR B 774      -7.372 -14.711 -41.340  1.00  0.490          H  
ATOM  11842  HA  TYR B 774      -4.400 -14.429 -41.716  1.00  0.490          H  
ATOM  11843 1HB  TYR B 774      -6.426 -12.378 -40.767  1.00  0.690          H  
ATOM  11844 2HB  TYR B 774      -4.694 -12.223 -40.513  1.00  0.690          H  
ATOM  11845  HD1 TYR B 774      -7.299 -12.548 -43.111  1.00  0.690          H  
ATOM  11846  HD2 TYR B 774      -3.250 -11.472 -42.183  1.00  0.690          H  
ATOM  11847  HE1 TYR B 774      -7.058 -11.559 -45.349  1.00  0.690          H  
ATOM  11848  HE2 TYR B 774      -2.992 -10.475 -44.436  1.00  0.690          H  
ATOM  11849  HH  TYR B 774      -3.975 -10.145 -46.428  1.00  0.690          H  
ATOM  11850  N   VAL B 775      -3.940 -14.710 -39.253  1.00  0.430          N  
ATOM  11851  CA  VAL B 775      -3.680 -15.262 -37.937  1.00  0.430          C  
ATOM  11852  C   VAL B 775      -3.715 -14.204 -36.852  1.00  0.340          C  
ATOM  11853  O   VAL B 775      -3.139 -13.130 -37.015  1.00  0.300          O  
ATOM  11854  CB  VAL B 775      -2.319 -15.962 -37.945  1.00  0.600          C  
ATOM  11855  CG1 VAL B 775      -1.996 -16.526 -36.590  1.00  0.600          C  
ATOM  11856  CG2 VAL B 775      -2.318 -17.041 -38.992  1.00  0.600          C  
ATOM  11857  H   VAL B 775      -3.169 -14.292 -39.785  1.00  0.520          H  
ATOM  11858  HA  VAL B 775      -4.448 -16.003 -37.717  1.00  0.520          H  
ATOM  11859  HB  VAL B 775      -1.560 -15.245 -38.187  1.00  0.720          H  
ATOM  11860 1HG1 VAL B 775      -1.055 -16.987 -36.669  1.00  0.720          H  
ATOM  11861 2HG1 VAL B 775      -1.955 -15.749 -35.830  1.00  0.720          H  
ATOM  11862 3HG1 VAL B 775      -2.741 -17.264 -36.316  1.00  0.720          H  
ATOM  11863 1HG2 VAL B 775      -1.341 -17.505 -39.007  1.00  0.720          H  
ATOM  11864 2HG2 VAL B 775      -3.079 -17.778 -38.756  1.00  0.720          H  
ATOM  11865 3HG2 VAL B 775      -2.522 -16.605 -39.971  1.00  0.720          H  
ATOM  11866  N   VAL B 776      -4.426 -14.491 -35.769  1.00  0.330          N  
ATOM  11867  CA  VAL B 776      -4.498 -13.587 -34.634  1.00  0.250          C  
ATOM  11868  C   VAL B 776      -3.356 -13.870 -33.669  1.00  0.270          C  
ATOM  11869  O   VAL B 776      -3.154 -15.001 -33.227  1.00  0.280          O  
ATOM  11870  CB  VAL B 776      -5.852 -13.700 -33.907  1.00  0.380          C  
ATOM  11871  CG1 VAL B 776      -5.855 -12.832 -32.664  1.00  0.380          C  
ATOM  11872  CG2 VAL B 776      -6.929 -13.255 -34.805  1.00  0.380          C  
ATOM  11873  H   VAL B 776      -4.891 -15.401 -35.731  1.00  0.400          H  
ATOM  11874  HA  VAL B 776      -4.399 -12.566 -34.999  1.00  0.300          H  
ATOM  11875  HB  VAL B 776      -6.025 -14.693 -33.636  1.00  0.460          H  
ATOM  11876 1HG1 VAL B 776      -6.821 -12.912 -32.172  1.00  0.460          H  
ATOM  11877 2HG1 VAL B 776      -5.076 -13.148 -31.967  1.00  0.460          H  
ATOM  11878 3HG1 VAL B 776      -5.673 -11.799 -32.959  1.00  0.460          H  
ATOM  11879 1HG2 VAL B 776      -7.885 -13.325 -34.300  1.00  0.460          H  
ATOM  11880 2HG2 VAL B 776      -6.735 -12.256 -35.053  1.00  0.460          H  
ATOM  11881 3HG2 VAL B 776      -6.941 -13.867 -35.709  1.00  0.460          H  
ATOM  11882  N   THR B 777      -2.616 -12.835 -33.325  1.00  0.310          N  
ATOM  11883  CA  THR B 777      -1.479 -12.985 -32.436  1.00  0.390          C  
ATOM  11884  C   THR B 777      -1.774 -12.542 -31.005  1.00  0.380          C  
ATOM  11885  O   THR B 777      -2.788 -11.897 -30.713  1.00  0.430          O  
ATOM  11886  CB  THR B 777      -0.292 -12.174 -32.957  1.00  0.510          C  
ATOM  11887  OG1 THR B 777      -0.605 -10.776 -32.832  1.00  0.510          O  
ATOM  11888  CG2 THR B 777      -0.064 -12.519 -34.453  1.00  0.510          C  
ATOM  11889  H   THR B 777      -2.823 -11.922 -33.746  1.00  0.370          H  
ATOM  11890  HA  THR B 777      -1.197 -14.038 -32.412  1.00  0.470          H  
ATOM  11891  HB  THR B 777       0.601 -12.400 -32.385  1.00  0.620          H  
ATOM  11892  HG1 THR B 777       0.118 -10.249 -33.210  1.00  0.620          H  
ATOM  11893 1HG2 THR B 777       0.770 -11.935 -34.836  1.00  0.620          H  
ATOM  11894 2HG2 THR B 777       0.158 -13.584 -34.558  1.00  0.620          H  
ATOM  11895 3HG2 THR B 777      -0.958 -12.281 -35.033  1.00  0.620          H  
ATOM  11896  N   ASP B 778      -0.817 -12.838 -30.119  1.00  0.570          N  
ATOM  11897  CA  ASP B 778      -0.853 -12.504 -28.694  1.00  0.660          C  
ATOM  11898  C   ASP B 778      -1.017 -11.023 -28.423  1.00  0.460          C  
ATOM  11899  O   ASP B 778      -1.688 -10.624 -27.480  1.00  0.470          O  
ATOM  11900  CB  ASP B 778       0.471 -12.907 -28.044  1.00  0.890          C  
ATOM  11901  CG  ASP B 778       0.679 -14.402 -27.879  1.00  0.890          C  
ATOM  11902  OD1 ASP B 778      -0.246 -15.151 -28.040  1.00  0.890          O  
ATOM  11903  OD2 ASP B 778       1.788 -14.779 -27.596  1.00  0.890          O  
ATOM  11904  H   ASP B 778      -0.029 -13.380 -30.445  1.00  0.680          H  
ATOM  11905  HA  ASP B 778      -1.681 -13.040 -28.229  1.00  0.790          H  
ATOM  11906 1HB  ASP B 778       1.288 -12.526 -28.656  1.00  1.070          H  
ATOM  11907 2HB  ASP B 778       0.564 -12.406 -27.092  1.00  1.070          H  
ATOM  11908  N   HIS B 779      -0.455 -10.199 -29.296  1.00  0.400          N  
ATOM  11909  CA  HIS B 779      -0.503  -8.761 -29.115  1.00  0.440          C  
ATOM  11910  C   HIS B 779      -1.654  -8.106 -29.853  1.00  0.510          C  
ATOM  11911  O   HIS B 779      -1.698  -6.878 -29.964  1.00  0.630          O  
ATOM  11912  CB  HIS B 779       0.809  -8.115 -29.565  1.00  0.600          C  
ATOM  11913  CG  HIS B 779       1.962  -8.483 -28.713  1.00  0.600          C  
ATOM  11914  ND1 HIS B 779       2.099  -8.021 -27.429  1.00  0.600          N  
ATOM  11915  CD2 HIS B 779       3.030  -9.266 -28.949  1.00  0.600          C  
ATOM  11916  CE1 HIS B 779       3.211  -8.503 -26.909  1.00  0.600          C  
ATOM  11917  NE2 HIS B 779       3.799  -9.258 -27.813  1.00  0.600          N  
ATOM  11918  H   HIS B 779       0.078 -10.574 -30.067  1.00  0.480          H  
ATOM  11919  HA  HIS B 779      -0.634  -8.543 -28.053  1.00  0.530          H  
ATOM  11920 1HB  HIS B 779       1.027  -8.416 -30.590  1.00  0.720          H  
ATOM  11921 2HB  HIS B 779       0.710  -7.031 -29.556  1.00  0.720          H  
ATOM  11922  HD1 HIS B 779       1.315  -7.760 -26.862  1.00  0.720          H  
ATOM  11923  HD2 HIS B 779       3.340  -9.842 -29.818  1.00  0.720          H  
ATOM  11924  HE1 HIS B 779       3.493  -8.252 -25.886  1.00  0.720          H  
ATOM  11925  N   GLY B 780      -2.595  -8.904 -30.348  1.00  0.520          N  
ATOM  11926  CA  GLY B 780      -3.747  -8.361 -31.026  1.00  0.660          C  
ATOM  11927  C   GLY B 780      -3.526  -7.985 -32.472  1.00  0.610          C  
ATOM  11928  O   GLY B 780      -4.166  -7.067 -32.970  1.00  0.810          O  
ATOM  11929  H   GLY B 780      -2.525  -9.923 -30.256  1.00  0.620          H  
ATOM  11930 1HA  GLY B 780      -4.525  -9.119 -30.996  1.00  0.790          H  
ATOM  11931 2HA  GLY B 780      -4.116  -7.497 -30.478  1.00  0.790          H  
ATOM  11932  N   SER B 781      -2.582  -8.604 -33.140  1.00  0.400          N  
ATOM  11933  CA  SER B 781      -2.381  -8.276 -34.531  1.00  0.370          C  
ATOM  11934  C   SER B 781      -2.933  -9.331 -35.454  1.00  0.380          C  
ATOM  11935  O   SER B 781      -3.122 -10.488 -35.066  1.00  0.370          O  
ATOM  11936  CB  SER B 781      -0.935  -8.101 -34.823  1.00  0.530          C  
ATOM  11937  OG  SER B 781      -0.226  -9.280 -34.613  1.00  0.530          O  
ATOM  11938  H   SER B 781      -2.001  -9.321 -32.712  1.00  0.480          H  
ATOM  11939  HA  SER B 781      -2.892  -7.346 -34.758  1.00  0.440          H  
ATOM  11940 1HB  SER B 781      -0.854  -7.834 -35.838  1.00  0.640          H  
ATOM  11941 2HB  SER B 781      -0.531  -7.293 -34.219  1.00  0.640          H  
ATOM  11942  HG  SER B 781       0.636  -9.137 -35.012  1.00  0.640          H  
ATOM  11943  N   CYS B 782      -3.156  -8.929 -36.703  1.00  0.380          N  
ATOM  11944  CA  CYS B 782      -3.583  -9.823 -37.764  1.00  0.370          C  
ATOM  11945  C   CYS B 782      -2.390 -10.038 -38.685  1.00  0.450          C  
ATOM  11946  O   CYS B 782      -1.924  -9.089 -39.337  1.00  0.530          O  
ATOM  11947  CB  CYS B 782      -4.650  -9.153 -38.611  1.00  0.520          C  
ATOM  11948  SG  CYS B 782      -6.100  -8.511 -37.729  1.00  0.520          S  
ATOM  11949  H   CYS B 782      -3.053  -7.941 -36.939  1.00  0.460          H  
ATOM  11950  HA  CYS B 782      -3.916 -10.774 -37.351  1.00  0.440          H  
ATOM  11951 1HB  CYS B 782      -4.188  -8.322 -39.128  1.00  0.630          H  
ATOM  11952 2HB  CYS B 782      -4.996  -9.858 -39.365  1.00  0.630          H  
ATOM  11953  N   VAL B 783      -1.890 -11.264 -38.778  1.00  0.460          N  
ATOM  11954  CA  VAL B 783      -0.703 -11.458 -39.603  1.00  0.590          C  
ATOM  11955  C   VAL B 783      -0.832 -12.533 -40.659  1.00  0.570          C  
ATOM  11956  O   VAL B 783      -1.671 -13.435 -40.576  1.00  0.610          O  
ATOM  11957  CB  VAL B 783       0.535 -11.776 -38.732  1.00  0.770          C  
ATOM  11958  CG1 VAL B 783       0.797 -10.609 -37.781  1.00  0.770          C  
ATOM  11959  CG2 VAL B 783       0.338 -13.115 -37.977  1.00  0.770          C  
ATOM  11960  H   VAL B 783      -2.316 -12.021 -38.234  1.00  0.550          H  
ATOM  11961  HA  VAL B 783      -0.499 -10.525 -40.121  1.00  0.710          H  
ATOM  11962  HB  VAL B 783       1.411 -11.864 -39.374  1.00  0.930          H  
ATOM  11963 1HG1 VAL B 783       1.675 -10.834 -37.210  1.00  0.930          H  
ATOM  11964 2HG1 VAL B 783       0.954  -9.697 -38.359  1.00  0.930          H  
ATOM  11965 3HG1 VAL B 783      -0.051 -10.474 -37.110  1.00  0.930          H  
ATOM  11966 1HG2 VAL B 783       1.224 -13.333 -37.379  1.00  0.930          H  
ATOM  11967 2HG2 VAL B 783      -0.530 -13.048 -37.329  1.00  0.930          H  
ATOM  11968 3HG2 VAL B 783       0.195 -13.917 -38.694  1.00  0.930          H  
ATOM  11969  N   ARG B 784       0.066 -12.448 -41.638  1.00  0.530          N  
ATOM  11970  CA  ARG B 784       0.156 -13.428 -42.710  1.00  0.520          C  
ATOM  11971  C   ARG B 784       0.809 -14.714 -42.225  1.00  0.480          C  
ATOM  11972  O   ARG B 784       0.498 -15.798 -42.717  1.00  0.490          O  
ATOM  11973  CB  ARG B 784       0.959 -12.869 -43.886  1.00  0.730          C  
ATOM  11974  CG  ARG B 784       2.460 -12.629 -43.602  1.00  0.730          C  
ATOM  11975  CD  ARG B 784       3.158 -11.991 -44.716  1.00  0.730          C  
ATOM  11976  NE  ARG B 784       4.553 -11.726 -44.367  1.00  0.730          N  
ATOM  11977  CZ  ARG B 784       5.481 -11.204 -45.198  1.00  0.730          C  
ATOM  11978  NH1 ARG B 784       5.173 -10.917 -46.449  1.00  0.730          N  
ATOM  11979  NH2 ARG B 784       6.704 -10.971 -44.750  1.00  0.730          N  
ATOM  11980  H   ARG B 784       0.689 -11.635 -41.627  1.00  0.640          H  
ATOM  11981  HA  ARG B 784      -0.854 -13.657 -43.053  1.00  0.620          H  
ATOM  11982 1HB  ARG B 784       0.885 -13.548 -44.732  1.00  0.880          H  
ATOM  11983 2HB  ARG B 784       0.529 -11.915 -44.192  1.00  0.880          H  
ATOM  11984 1HG  ARG B 784       2.585 -11.995 -42.726  1.00  0.880          H  
ATOM  11985 2HG  ARG B 784       2.964 -13.578 -43.441  1.00  0.880          H  
ATOM  11986 1HD  ARG B 784       3.131 -12.646 -45.585  1.00  0.880          H  
ATOM  11987 2HD  ARG B 784       2.673 -11.043 -44.946  1.00  0.880          H  
ATOM  11988  HE  ARG B 784       4.836 -11.941 -43.416  1.00  0.880          H  
ATOM  11989 1HH1 ARG B 784       4.240 -11.084 -46.794  1.00  0.880          H  
ATOM  11990 2HH1 ARG B 784       5.869 -10.521 -47.062  1.00  0.880          H  
ATOM  11991 1HH2 ARG B 784       6.942 -11.147 -43.762  1.00  0.880          H  
ATOM  11992 2HH2 ARG B 784       7.400 -10.577 -45.360  1.00  0.880          H  
ATOM  11993  N   ALA B 785       1.733 -14.596 -41.278  1.00  0.440          N  
ATOM  11994  CA  ALA B 785       2.430 -15.752 -40.743  1.00  0.420          C  
ATOM  11995  C   ALA B 785       3.063 -15.426 -39.402  1.00  0.440          C  
ATOM  11996  O   ALA B 785       3.443 -14.280 -39.141  1.00  0.450          O  
ATOM  11997  CB  ALA B 785       3.498 -16.217 -41.723  1.00  0.600          C  
ATOM  11998  H   ALA B 785       1.975 -13.677 -40.939  1.00  0.530          H  
ATOM  11999  HA  ALA B 785       1.706 -16.553 -40.584  1.00  0.500          H  
ATOM  12000 1HB  ALA B 785       4.004 -17.093 -41.312  1.00  0.720          H  
ATOM  12001 2HB  ALA B 785       3.038 -16.477 -42.674  1.00  0.720          H  
ATOM  12002 3HB  ALA B 785       4.222 -15.422 -41.875  1.00  0.720          H  
ATOM  12003  N   CYS B 786       3.230 -16.447 -38.572  1.00  0.500          N  
ATOM  12004  CA  CYS B 786       3.946 -16.293 -37.311  1.00  0.530          C  
ATOM  12005  C   CYS B 786       5.426 -16.631 -37.452  1.00  0.480          C  
ATOM  12006  O   CYS B 786       5.849 -17.194 -38.460  1.00  0.450          O  
ATOM  12007  CB  CYS B 786       3.321 -17.155 -36.236  1.00  0.730          C  
ATOM  12008  SG  CYS B 786       1.670 -16.633 -35.805  1.00  0.730          S  
ATOM  12009  H   CYS B 786       2.844 -17.364 -38.811  1.00  0.600          H  
ATOM  12010  HA  CYS B 786       3.863 -15.254 -36.996  1.00  0.640          H  
ATOM  12011 1HB  CYS B 786       3.277 -18.191 -36.579  1.00  0.880          H  
ATOM  12012 2HB  CYS B 786       3.933 -17.131 -35.340  1.00  0.880          H  
ATOM  12013  N   GLY B 787       6.215 -16.293 -36.428  1.00  0.500          N  
ATOM  12014  CA  GLY B 787       7.649 -16.559 -36.476  1.00  0.480          C  
ATOM  12015  C   GLY B 787       8.039 -18.023 -36.234  1.00  0.470          C  
ATOM  12016  O   GLY B 787       7.205 -18.892 -35.982  1.00  0.440          O  
ATOM  12017  H   GLY B 787       5.821 -15.835 -35.619  1.00  0.600          H  
ATOM  12018 1HA  GLY B 787       8.030 -16.246 -37.449  1.00  0.580          H  
ATOM  12019 2HA  GLY B 787       8.146 -15.933 -35.736  1.00  0.580          H  
ATOM  12020  N   ALA B 788       9.349 -18.266 -36.278  1.00  0.500          N  
ATOM  12021  CA  ALA B 788       9.954 -19.599 -36.199  1.00  0.510          C  
ATOM  12022  C   ALA B 788       9.654 -20.423 -34.949  1.00  0.490          C  
ATOM  12023  O   ALA B 788       9.677 -21.651 -35.013  1.00  0.510          O  
ATOM  12024  CB  ALA B 788      11.462 -19.467 -36.314  1.00  0.710          C  
ATOM  12025  H   ALA B 788       9.962 -17.478 -36.438  1.00  0.600          H  
ATOM  12026  HA  ALA B 788       9.582 -20.165 -37.053  1.00  0.610          H  
ATOM  12027 1HB  ALA B 788      11.912 -20.460 -36.325  1.00  0.850          H  
ATOM  12028 2HB  ALA B 788      11.715 -18.945 -37.235  1.00  0.850          H  
ATOM  12029 3HB  ALA B 788      11.842 -18.907 -35.461  1.00  0.850          H  
ATOM  12030  N   ASP B 789       9.427 -19.794 -33.802  1.00  0.450          N  
ATOM  12031  CA  ASP B 789       9.210 -20.541 -32.581  1.00  0.440          C  
ATOM  12032  C   ASP B 789       7.752 -20.807 -32.210  1.00  0.450          C  
ATOM  12033  O   ASP B 789       7.483 -21.256 -31.090  1.00  0.490          O  
ATOM  12034  CB  ASP B 789       9.951 -19.840 -31.448  1.00  0.620          C  
ATOM  12035  CG  ASP B 789       9.517 -18.390 -31.284  1.00  0.620          C  
ATOM  12036  OD1 ASP B 789       8.968 -17.837 -32.234  1.00  0.620          O  
ATOM  12037  OD2 ASP B 789       9.746 -17.832 -30.238  1.00  0.620          O  
ATOM  12038  H   ASP B 789       9.389 -18.772 -33.720  1.00  0.540          H  
ATOM  12039  HA  ASP B 789       9.681 -21.516 -32.709  1.00  0.530          H  
ATOM  12040 1HB  ASP B 789       9.773 -20.373 -30.512  1.00  0.740          H  
ATOM  12041 2HB  ASP B 789      11.023 -19.867 -31.645  1.00  0.740          H  
ATOM  12042  N   SER B 790       6.824 -20.593 -33.140  1.00  0.420          N  
ATOM  12043  CA  SER B 790       5.407 -20.819 -32.882  1.00  0.440          C  
ATOM  12044  C   SER B 790       4.713 -21.368 -34.117  1.00  0.460          C  
ATOM  12045  O   SER B 790       5.284 -21.412 -35.208  1.00  0.410          O  
ATOM  12046  CB  SER B 790       4.746 -19.523 -32.429  1.00  0.610          C  
ATOM  12047  OG  SER B 790       4.737 -18.579 -33.444  1.00  0.610          O  
ATOM  12048  H   SER B 790       7.097 -20.209 -34.054  1.00  0.500          H  
ATOM  12049  HA  SER B 790       5.306 -21.556 -32.096  1.00  0.530          H  
ATOM  12050 1HB  SER B 790       3.734 -19.714 -32.114  1.00  0.730          H  
ATOM  12051 2HB  SER B 790       5.286 -19.130 -31.569  1.00  0.730          H  
ATOM  12052  HG  SER B 790       4.334 -17.797 -33.062  1.00  0.730          H  
ATOM  12053  N   TYR B 791       3.491 -21.845 -33.951  1.00  0.540          N  
ATOM  12054  CA  TYR B 791       2.783 -22.367 -35.109  1.00  0.600          C  
ATOM  12055  C   TYR B 791       1.295 -22.108 -35.045  1.00  0.620          C  
ATOM  12056  O   TYR B 791       0.706 -22.036 -33.962  1.00  0.630          O  
ATOM  12057  CB  TYR B 791       3.087 -23.867 -35.202  1.00  0.820          C  
ATOM  12058  CG  TYR B 791       2.546 -24.675 -34.021  1.00  0.820          C  
ATOM  12059  CD1 TYR B 791       1.382 -25.418 -34.141  1.00  0.820          C  
ATOM  12060  CD2 TYR B 791       3.196 -24.628 -32.789  1.00  0.820          C  
ATOM  12061  CE1 TYR B 791       0.914 -26.118 -33.045  1.00  0.820          C  
ATOM  12062  CE2 TYR B 791       2.694 -25.313 -31.723  1.00  0.820          C  
ATOM  12063  CZ  TYR B 791       1.573 -26.053 -31.846  1.00  0.820          C  
ATOM  12064  OH  TYR B 791       1.097 -26.746 -30.760  1.00  0.820          O  
ATOM  12065  H   TYR B 791       3.081 -21.838 -33.015  1.00  0.650          H  
ATOM  12066  HA  TYR B 791       3.156 -21.866 -36.004  1.00  0.720          H  
ATOM  12067 1HB  TYR B 791       2.651 -24.268 -36.116  1.00  0.980          H  
ATOM  12068 2HB  TYR B 791       4.166 -24.020 -35.257  1.00  0.980          H  
ATOM  12069  HD1 TYR B 791       0.842 -25.464 -35.092  1.00  0.980          H  
ATOM  12070  HD2 TYR B 791       4.090 -24.041 -32.660  1.00  0.980          H  
ATOM  12071  HE1 TYR B 791       0.027 -26.716 -33.121  1.00  0.980          H  
ATOM  12072  HE2 TYR B 791       3.181 -25.269 -30.765  1.00  0.980          H  
ATOM  12073  HH  TYR B 791       1.723 -26.657 -30.034  1.00  0.980          H  
ATOM  12074  N   GLU B 792       0.690 -22.017 -36.222  1.00  0.650          N  
ATOM  12075  CA  GLU B 792      -0.735 -21.777 -36.387  1.00  0.630          C  
ATOM  12076  C   GLU B 792      -1.634 -22.959 -36.028  1.00  0.580          C  
ATOM  12077  O   GLU B 792      -1.416 -24.075 -36.507  1.00  0.490          O  
ATOM  12078  CB  GLU B 792      -0.971 -21.395 -37.857  1.00  0.890          C  
ATOM  12079  CG  GLU B 792      -0.302 -20.073 -38.310  1.00  0.890          C  
ATOM  12080  CD  GLU B 792       1.209 -20.185 -38.642  1.00  0.890          C  
ATOM  12081  OE1 GLU B 792       1.728 -21.285 -38.532  1.00  0.890          O  
ATOM  12082  OE2 GLU B 792       1.837 -19.174 -38.976  1.00  0.890          O  
ATOM  12083  H   GLU B 792       1.262 -22.078 -37.070  1.00  0.780          H  
ATOM  12084  HA  GLU B 792      -1.011 -20.937 -35.752  1.00  0.760          H  
ATOM  12085 1HB  GLU B 792      -0.609 -22.194 -38.501  1.00  1.070          H  
ATOM  12086 2HB  GLU B 792      -2.043 -21.295 -38.030  1.00  1.070          H  
ATOM  12087 1HG  GLU B 792      -0.811 -19.762 -39.217  1.00  1.070          H  
ATOM  12088 2HG  GLU B 792      -0.476 -19.320 -37.571  1.00  1.070          H  
ATOM  12089  N   MET B 793      -2.699 -22.670 -35.267  1.00  0.640          N  
ATOM  12090  CA  MET B 793      -3.740 -23.631 -34.887  1.00  0.630          C  
ATOM  12091  C   MET B 793      -5.129 -23.012 -34.897  1.00  0.580          C  
ATOM  12092  O   MET B 793      -5.292 -21.834 -34.577  1.00  0.630          O  
ATOM  12093  CB  MET B 793      -3.498 -24.186 -33.485  1.00  0.890          C  
ATOM  12094  CG  MET B 793      -2.300 -25.049 -33.353  1.00  0.890          C  
ATOM  12095  SD  MET B 793      -2.502 -26.638 -34.230  1.00  0.890          S  
ATOM  12096  CE  MET B 793      -3.609 -27.545 -33.157  1.00  0.890          C  
ATOM  12097  H   MET B 793      -2.756 -21.723 -34.889  1.00  0.770          H  
ATOM  12098  HA  MET B 793      -3.735 -24.448 -35.608  1.00  0.760          H  
ATOM  12099 1HB  MET B 793      -3.358 -23.345 -32.802  1.00  1.060          H  
ATOM  12100 2HB  MET B 793      -4.380 -24.720 -33.148  1.00  1.060          H  
ATOM  12101 1HG  MET B 793      -1.438 -24.531 -33.753  1.00  1.060          H  
ATOM  12102 2HG  MET B 793      -2.108 -25.253 -32.302  1.00  1.060          H  
ATOM  12103 1HE  MET B 793      -3.793 -28.533 -33.582  1.00  1.060          H  
ATOM  12104 2HE  MET B 793      -3.150 -27.656 -32.172  1.00  1.060          H  
ATOM  12105 3HE  MET B 793      -4.555 -27.019 -33.060  1.00  1.060          H  
ATOM  12106  N   GLU B 794      -6.151 -23.815 -35.204  1.00  0.550          N  
ATOM  12107  CA  GLU B 794      -7.528 -23.326 -35.095  1.00  0.560          C  
ATOM  12108  C   GLU B 794      -7.972 -23.491 -33.655  1.00  0.560          C  
ATOM  12109  O   GLU B 794      -8.177 -24.610 -33.193  1.00  0.760          O  
ATOM  12110  CB  GLU B 794      -8.481 -24.096 -36.010  1.00  0.780          C  
ATOM  12111  CG  GLU B 794      -9.934 -23.590 -35.959  1.00  0.780          C  
ATOM  12112  CD  GLU B 794     -10.867 -24.354 -36.868  1.00  0.780          C  
ATOM  12113  OE1 GLU B 794     -10.391 -25.143 -37.646  1.00  0.780          O  
ATOM  12114  OE2 GLU B 794     -12.055 -24.155 -36.777  1.00  0.780          O  
ATOM  12115  H   GLU B 794      -5.976 -24.772 -35.487  1.00  0.660          H  
ATOM  12116  HA  GLU B 794      -7.566 -22.268 -35.349  1.00  0.670          H  
ATOM  12117 1HB  GLU B 794      -8.132 -24.033 -37.033  1.00  0.940          H  
ATOM  12118 2HB  GLU B 794      -8.484 -25.149 -35.730  1.00  0.940          H  
ATOM  12119 1HG  GLU B 794     -10.305 -23.670 -34.938  1.00  0.940          H  
ATOM  12120 2HG  GLU B 794      -9.944 -22.534 -36.236  1.00  0.940          H  
ATOM  12121  N   GLU B 795      -8.086 -22.381 -32.941  1.00  0.800          N  
ATOM  12122  CA  GLU B 795      -8.392 -22.428 -31.517  1.00  0.790          C  
ATOM  12123  C   GLU B 795      -9.865 -22.195 -31.207  1.00  0.770          C  
ATOM  12124  O   GLU B 795     -10.461 -22.896 -30.392  1.00  0.750          O  
ATOM  12125  CB  GLU B 795      -7.539 -21.388 -30.785  1.00  1.110          C  
ATOM  12126  CG  GLU B 795      -7.720 -21.322 -29.256  1.00  1.110          C  
ATOM  12127  CD  GLU B 795      -7.277 -22.562 -28.514  1.00  1.110          C  
ATOM  12128  OE1 GLU B 795      -6.600 -23.386 -29.093  1.00  1.110          O  
ATOM  12129  OE2 GLU B 795      -7.591 -22.675 -27.359  1.00  1.110          O  
ATOM  12130  H   GLU B 795      -7.939 -21.478 -33.402  1.00  0.960          H  
ATOM  12131  HA  GLU B 795      -8.122 -23.416 -31.145  1.00  0.950          H  
ATOM  12132 1HB  GLU B 795      -6.483 -21.574 -30.996  1.00  1.330          H  
ATOM  12133 2HB  GLU B 795      -7.774 -20.399 -31.185  1.00  1.330          H  
ATOM  12134 1HG  GLU B 795      -7.148 -20.475 -28.884  1.00  1.330          H  
ATOM  12135 2HG  GLU B 795      -8.770 -21.130 -29.033  1.00  1.330          H  
ATOM  12136  N   ASP B 796     -10.464 -21.203 -31.850  1.00  0.800          N  
ATOM  12137  CA  ASP B 796     -11.848 -20.844 -31.527  1.00  0.760          C  
ATOM  12138  C   ASP B 796     -12.640 -20.529 -32.779  1.00  0.770          C  
ATOM  12139  O   ASP B 796     -13.620 -19.782 -32.766  1.00  0.700          O  
ATOM  12140  CB  ASP B 796     -11.838 -19.686 -30.539  1.00  1.080          C  
ATOM  12141  CG  ASP B 796     -11.143 -18.512 -31.124  1.00  1.080          C  
ATOM  12142  OD1 ASP B 796     -10.845 -18.574 -32.309  1.00  1.080          O  
ATOM  12143  OD2 ASP B 796     -10.821 -17.566 -30.393  1.00  1.080          O  
ATOM  12144  H   ASP B 796      -9.936 -20.640 -32.536  1.00  0.960          H  
ATOM  12145  HA  ASP B 796     -12.323 -21.696 -31.041  1.00  0.910          H  
ATOM  12146 1HB  ASP B 796     -12.862 -19.409 -30.285  1.00  1.300          H  
ATOM  12147 2HB  ASP B 796     -11.334 -19.991 -29.619  1.00  1.300          H  
ATOM  12148  N   GLY B 797     -12.184 -21.122 -33.868  1.00  0.960          N  
ATOM  12149  CA  GLY B 797     -12.716 -20.923 -35.204  1.00  1.110          C  
ATOM  12150  C   GLY B 797     -11.800 -19.955 -35.937  1.00  0.890          C  
ATOM  12151  O   GLY B 797     -11.822 -19.857 -37.168  1.00  0.870          O  
ATOM  12152  H   GLY B 797     -11.403 -21.754 -33.748  1.00  1.150          H  
ATOM  12153 1HA  GLY B 797     -12.757 -21.877 -35.733  1.00  1.330          H  
ATOM  12154 2HA  GLY B 797     -13.727 -20.523 -35.150  1.00  1.330          H  
ATOM  12155  N   VAL B 798     -10.957 -19.275 -35.170  1.00  0.750          N  
ATOM  12156  CA  VAL B 798      -9.977 -18.343 -35.660  1.00  0.620          C  
ATOM  12157  C   VAL B 798      -8.597 -18.942 -35.415  1.00  0.570          C  
ATOM  12158  O   VAL B 798      -8.353 -19.613 -34.391  1.00  0.640          O  
ATOM  12159  CB  VAL B 798     -10.163 -16.969 -34.978  1.00  0.920          C  
ATOM  12160  CG1 VAL B 798      -9.100 -15.985 -35.402  1.00  0.920          C  
ATOM  12161  CG2 VAL B 798     -11.554 -16.438 -35.335  1.00  0.920          C  
ATOM  12162  H   VAL B 798     -11.019 -19.353 -34.144  1.00  0.900          H  
ATOM  12163  HA  VAL B 798     -10.113 -18.211 -36.733  1.00  0.740          H  
ATOM  12164  HB  VAL B 798     -10.081 -17.083 -33.906  1.00  1.100          H  
ATOM  12165 1HG1 VAL B 798      -9.286 -15.050 -34.896  1.00  1.100          H  
ATOM  12166 2HG1 VAL B 798      -8.106 -16.348 -35.127  1.00  1.100          H  
ATOM  12167 3HG1 VAL B 798      -9.141 -15.826 -36.481  1.00  1.100          H  
ATOM  12168 1HG2 VAL B 798     -11.714 -15.478 -34.850  1.00  1.100          H  
ATOM  12169 2HG2 VAL B 798     -11.632 -16.318 -36.414  1.00  1.100          H  
ATOM  12170 3HG2 VAL B 798     -12.309 -17.144 -34.990  1.00  1.100          H  
ATOM  12171  N   ARG B 799      -7.725 -18.784 -36.415  1.00  0.550          N  
ATOM  12172  CA  ARG B 799      -6.370 -19.291 -36.319  1.00  0.560          C  
ATOM  12173  C   ARG B 799      -5.512 -18.340 -35.511  1.00  0.490          C  
ATOM  12174  O   ARG B 799      -5.518 -17.127 -35.749  1.00  0.430          O  
ATOM  12175  CB  ARG B 799      -5.769 -19.520 -37.696  1.00  0.780          C  
ATOM  12176  CG  ARG B 799      -6.103 -20.892 -38.301  1.00  0.780          C  
ATOM  12177  CD  ARG B 799      -7.558 -21.032 -38.622  1.00  0.780          C  
ATOM  12178  NE  ARG B 799      -7.853 -22.281 -39.278  1.00  0.780          N  
ATOM  12179  CZ  ARG B 799      -9.098 -22.708 -39.590  1.00  0.780          C  
ATOM  12180  NH1 ARG B 799     -10.151 -21.956 -39.332  1.00  0.780          N  
ATOM  12181  NH2 ARG B 799      -9.265 -23.894 -40.144  1.00  0.780          N  
ATOM  12182  H   ARG B 799      -8.006 -18.253 -37.228  1.00  0.660          H  
ATOM  12183  HA  ARG B 799      -6.405 -20.240 -35.809  1.00  0.670          H  
ATOM  12184 1HB  ARG B 799      -6.109 -18.744 -38.382  1.00  0.940          H  
ATOM  12185 2HB  ARG B 799      -4.684 -19.445 -37.627  1.00  0.940          H  
ATOM  12186 1HG  ARG B 799      -5.535 -21.031 -39.220  1.00  0.940          H  
ATOM  12187 2HG  ARG B 799      -5.837 -21.674 -37.590  1.00  0.940          H  
ATOM  12188 1HD  ARG B 799      -8.134 -21.018 -37.704  1.00  0.940          H  
ATOM  12189 2HD  ARG B 799      -7.873 -20.215 -39.271  1.00  0.940          H  
ATOM  12190  HE  ARG B 799      -7.079 -22.896 -39.481  1.00  0.940          H  
ATOM  12191 1HH1 ARG B 799     -10.043 -21.049 -38.906  1.00  0.940          H  
ATOM  12192 2HH1 ARG B 799     -11.079 -22.294 -39.549  1.00  0.940          H  
ATOM  12193 1HH2 ARG B 799      -8.474 -24.487 -40.321  1.00  0.940          H  
ATOM  12194 2HH2 ARG B 799     -10.197 -24.227 -40.350  1.00  0.940          H  
ATOM  12195  N   LYS B 800      -4.779 -18.920 -34.569  1.00  0.530          N  
ATOM  12196  CA  LYS B 800      -3.900 -18.216 -33.652  1.00  0.530          C  
ATOM  12197  C   LYS B 800      -2.585 -18.963 -33.574  1.00  0.570          C  
ATOM  12198  O   LYS B 800      -2.551 -20.161 -33.857  1.00  0.610          O  
ATOM  12199  CB  LYS B 800      -4.560 -18.159 -32.265  1.00  0.740          C  
ATOM  12200  CG  LYS B 800      -5.889 -17.439 -32.297  1.00  0.740          C  
ATOM  12201  CD  LYS B 800      -6.570 -17.251 -30.956  1.00  0.740          C  
ATOM  12202  CE  LYS B 800      -7.933 -16.558 -31.180  1.00  0.740          C  
ATOM  12203  NZ  LYS B 800      -8.693 -16.303 -29.905  1.00  0.740          N  
ATOM  12204  H   LYS B 800      -4.873 -19.935 -34.474  1.00  0.640          H  
ATOM  12205  HA  LYS B 800      -3.712 -17.213 -34.024  1.00  0.640          H  
ATOM  12206 1HB  LYS B 800      -4.720 -19.170 -31.886  1.00  0.890          H  
ATOM  12207 2HB  LYS B 800      -3.901 -17.636 -31.568  1.00  0.890          H  
ATOM  12208 1HG  LYS B 800      -5.700 -16.500 -32.717  1.00  0.890          H  
ATOM  12209 2HG  LYS B 800      -6.580 -17.977 -32.943  1.00  0.890          H  
ATOM  12210 1HD  LYS B 800      -6.734 -18.218 -30.480  1.00  0.890          H  
ATOM  12211 2HD  LYS B 800      -5.951 -16.636 -30.306  1.00  0.890          H  
ATOM  12212 1HE  LYS B 800      -7.770 -15.609 -31.689  1.00  0.890          H  
ATOM  12213 2HE  LYS B 800      -8.537 -17.200 -31.824  1.00  0.890          H  
ATOM  12214 1HZ  LYS B 800      -9.590 -15.861 -30.133  1.00  0.890          H  
ATOM  12215 2HZ  LYS B 800      -8.880 -17.176 -29.416  1.00  0.890          H  
ATOM  12216 3HZ  LYS B 800      -8.167 -15.700 -29.306  1.00  0.890          H  
ATOM  12217  N   CYS B 801      -1.499 -18.302 -33.200  1.00  0.600          N  
ATOM  12218  CA  CYS B 801      -0.279 -19.082 -33.011  1.00  0.650          C  
ATOM  12219  C   CYS B 801       0.020 -19.422 -31.584  1.00  0.650          C  
ATOM  12220  O   CYS B 801      -0.190 -18.615 -30.678  1.00  0.650          O  
ATOM  12221  CB  CYS B 801       0.927 -18.426 -33.602  1.00  0.890          C  
ATOM  12222  SG  CYS B 801       0.828 -18.394 -35.289  1.00  0.890          S  
ATOM  12223  H   CYS B 801      -1.533 -17.305 -33.016  1.00  0.720          H  
ATOM  12224  HA  CYS B 801      -0.405 -20.015 -33.542  1.00  0.780          H  
ATOM  12225 1HB  CYS B 801       1.024 -17.410 -33.227  1.00  1.070          H  
ATOM  12226 2HB  CYS B 801       1.818 -18.983 -33.324  1.00  1.070          H  
ATOM  12227  N   LYS B 802       0.569 -20.614 -31.410  1.00  0.720          N  
ATOM  12228  CA  LYS B 802       0.995 -21.101 -30.116  1.00  0.800          C  
ATOM  12229  C   LYS B 802       2.467 -21.435 -30.124  1.00  0.760          C  
ATOM  12230  O   LYS B 802       3.021 -21.843 -31.143  1.00  0.700          O  
ATOM  12231  CB  LYS B 802       0.213 -22.355 -29.735  1.00  1.090          C  
ATOM  12232  CG  LYS B 802      -1.272 -22.143 -29.569  1.00  1.090          C  
ATOM  12233  CD  LYS B 802      -1.949 -23.414 -29.094  1.00  1.090          C  
ATOM  12234  CE  LYS B 802      -3.442 -23.222 -28.966  1.00  1.090          C  
ATOM  12235  NZ  LYS B 802      -4.127 -24.444 -28.447  1.00  1.090          N  
ATOM  12236  H   LYS B 802       0.658 -21.209 -32.239  1.00  0.860          H  
ATOM  12237  HA  LYS B 802       0.824 -20.324 -29.371  1.00  0.960          H  
ATOM  12238 1HB  LYS B 802       0.356 -23.113 -30.511  1.00  1.310          H  
ATOM  12239 2HB  LYS B 802       0.611 -22.763 -28.806  1.00  1.310          H  
ATOM  12240 1HG  LYS B 802      -1.448 -21.342 -28.851  1.00  1.310          H  
ATOM  12241 2HG  LYS B 802      -1.702 -21.847 -30.530  1.00  1.310          H  
ATOM  12242 1HD  LYS B 802      -1.755 -24.220 -29.806  1.00  1.310          H  
ATOM  12243 2HD  LYS B 802      -1.552 -23.709 -28.121  1.00  1.310          H  
ATOM  12244 1HE  LYS B 802      -3.647 -22.394 -28.291  1.00  1.310          H  
ATOM  12245 2HE  LYS B 802      -3.854 -22.986 -29.951  1.00  1.310          H  
ATOM  12246 1HZ  LYS B 802      -5.129 -24.222 -28.415  1.00  1.310          H  
ATOM  12247 2HZ  LYS B 802      -3.978 -25.220 -29.059  1.00  1.310          H  
ATOM  12248 3HZ  LYS B 802      -3.780 -24.690 -27.498  1.00  1.310          H  
ATOM  12249  N   LYS B 803       3.115 -21.271 -28.982  1.00  0.770          N  
ATOM  12250  CA  LYS B 803       4.526 -21.607 -28.885  1.00  0.710          C  
ATOM  12251  C   LYS B 803       4.766 -23.057 -29.224  1.00  0.680          C  
ATOM  12252  O   LYS B 803       4.038 -23.938 -28.755  1.00  0.750          O  
ATOM  12253  CB  LYS B 803       5.081 -21.366 -27.484  1.00  1.020          C  
ATOM  12254  CG  LYS B 803       6.595 -21.625 -27.390  1.00  1.020          C  
ATOM  12255  CD  LYS B 803       7.139 -21.393 -26.022  1.00  1.020          C  
ATOM  12256  CE  LYS B 803       8.649 -21.574 -26.012  1.00  1.020          C  
ATOM  12257  NZ  LYS B 803       9.193 -21.431 -24.655  1.00  1.020          N  
ATOM  12258  H   LYS B 803       2.622 -20.921 -28.170  1.00  0.920          H  
ATOM  12259  HA  LYS B 803       5.086 -20.998 -29.598  1.00  0.850          H  
ATOM  12260 1HB  LYS B 803       4.891 -20.338 -27.180  1.00  1.220          H  
ATOM  12261 2HB  LYS B 803       4.582 -22.026 -26.773  1.00  1.220          H  
ATOM  12262 1HG  LYS B 803       6.813 -22.663 -27.627  1.00  1.220          H  
ATOM  12263 2HG  LYS B 803       7.122 -20.989 -28.106  1.00  1.220          H  
ATOM  12264 1HD  LYS B 803       6.897 -20.383 -25.679  1.00  1.220          H  
ATOM  12265 2HD  LYS B 803       6.696 -22.111 -25.328  1.00  1.220          H  
ATOM  12266 1HE  LYS B 803       8.912 -22.559 -26.408  1.00  1.220          H  
ATOM  12267 2HE  LYS B 803       9.091 -20.807 -26.648  1.00  1.220          H  
ATOM  12268 1HZ  LYS B 803      10.197 -21.526 -24.661  1.00  1.220          H  
ATOM  12269 2HZ  LYS B 803       8.929 -20.508 -24.276  1.00  1.220          H  
ATOM  12270 3HZ  LYS B 803       8.794 -22.135 -24.057  1.00  1.220          H  
ATOM  12271  N   CYS B 804       5.796 -23.303 -30.012  1.00  0.650          N  
ATOM  12272  CA  CYS B 804       6.166 -24.664 -30.332  1.00  0.670          C  
ATOM  12273  C   CYS B 804       7.073 -25.236 -29.257  1.00  0.700          C  
ATOM  12274  O   CYS B 804       8.239 -24.861 -29.156  1.00  0.780          O  
ATOM  12275  CB  CYS B 804       6.903 -24.714 -31.658  1.00  0.930          C  
ATOM  12276  SG  CYS B 804       7.429 -26.341 -32.065  1.00  0.930          S  
ATOM  12277  H   CYS B 804       6.350 -22.535 -30.380  1.00  0.780          H  
ATOM  12278  HA  CYS B 804       5.271 -25.272 -30.393  1.00  0.800          H  
ATOM  12279 1HB  CYS B 804       6.269 -24.343 -32.458  1.00  1.120          H  
ATOM  12280 2HB  CYS B 804       7.782 -24.071 -31.612  1.00  1.120          H  
ATOM  12281  N   GLU B 805       6.541 -26.167 -28.472  1.00  0.820          N  
ATOM  12282  CA  GLU B 805       7.300 -26.753 -27.369  1.00  0.930          C  
ATOM  12283  C   GLU B 805       7.860 -28.120 -27.741  1.00  0.970          C  
ATOM  12284  O   GLU B 805       8.895 -28.548 -27.228  1.00  1.050          O  
ATOM  12285  CB  GLU B 805       6.411 -26.904 -26.141  1.00  1.260          C  
ATOM  12286  CG  GLU B 805       5.891 -25.604 -25.558  1.00  1.260          C  
ATOM  12287  CD  GLU B 805       4.974 -25.863 -24.405  1.00  1.260          C  
ATOM  12288  OE1 GLU B 805       4.732 -27.019 -24.128  1.00  1.260          O  
ATOM  12289  OE2 GLU B 805       4.486 -24.930 -23.806  1.00  1.260          O  
ATOM  12290  H   GLU B 805       5.572 -26.413 -28.612  1.00  0.980          H  
ATOM  12291  HA  GLU B 805       8.134 -26.094 -27.130  1.00  1.120          H  
ATOM  12292 1HB  GLU B 805       5.552 -27.526 -26.391  1.00  1.510          H  
ATOM  12293 2HB  GLU B 805       6.968 -27.419 -25.358  1.00  1.510          H  
ATOM  12294 1HG  GLU B 805       6.732 -24.997 -25.225  1.00  1.510          H  
ATOM  12295 2HG  GLU B 805       5.359 -25.047 -26.333  1.00  1.510          H  
ATOM  12296  N   GLY B 806       7.129 -28.821 -28.596  1.00  0.950          N  
ATOM  12297  CA  GLY B 806       7.489 -30.156 -29.032  1.00  0.990          C  
ATOM  12298  C   GLY B 806       8.166 -29.998 -30.376  1.00  0.860          C  
ATOM  12299  O   GLY B 806       8.763 -28.959 -30.633  1.00  0.730          O  
ATOM  12300  H   GLY B 806       6.299 -28.392 -28.968  1.00  1.140          H  
ATOM  12301 1HA  GLY B 806       8.162 -30.621 -28.311  1.00  1.190          H  
ATOM  12302 2HA  GLY B 806       6.590 -30.764 -29.114  1.00  1.190          H  
ATOM  12303  N   PRO B 807       8.233 -31.041 -31.201  1.00  0.890          N  
ATOM  12304  CA  PRO B 807       8.814 -30.972 -32.520  1.00  0.790          C  
ATOM  12305  C   PRO B 807       8.038 -29.906 -33.266  1.00  0.680          C  
ATOM  12306  O   PRO B 807       6.807 -29.890 -33.180  1.00  0.710          O  
ATOM  12307  CB  PRO B 807       8.558 -32.381 -33.069  1.00  1.190          C  
ATOM  12308  CG  PRO B 807       8.443 -33.253 -31.819  1.00  1.190          C  
ATOM  12309  CD  PRO B 807       7.744 -32.361 -30.802  1.00  1.190          C  
ATOM  12310  HA  PRO B 807       9.884 -30.724 -32.454  1.00  0.950          H  
ATOM  12311 1HB  PRO B 807       7.644 -32.383 -33.684  1.00  1.420          H  
ATOM  12312 2HB  PRO B 807       9.386 -32.682 -33.728  1.00  1.420          H  
ATOM  12313 1HG  PRO B 807       7.870 -34.168 -32.045  1.00  1.420          H  
ATOM  12314 2HG  PRO B 807       9.441 -33.578 -31.488  1.00  1.420          H  
ATOM  12315 1HD  PRO B 807       6.650 -32.417 -30.924  1.00  1.420          H  
ATOM  12316 2HD  PRO B 807       8.072 -32.622 -29.785  1.00  1.420          H  
ATOM  12317  N   CYS B 808       8.721 -29.052 -34.000  1.00  0.630          N  
ATOM  12318  CA  CYS B 808       8.024 -28.019 -34.739  1.00  0.580          C  
ATOM  12319  C   CYS B 808       7.682 -28.476 -36.122  1.00  0.580          C  
ATOM  12320  O   CYS B 808       8.455 -29.195 -36.753  1.00  0.600          O  
ATOM  12321  CB  CYS B 808       8.849 -26.741 -34.767  1.00  0.830          C  
ATOM  12322  SG  CYS B 808       9.177 -26.096 -33.092  1.00  0.830          S  
ATOM  12323  H   CYS B 808       9.728 -29.104 -34.033  1.00  0.760          H  
ATOM  12324  HA  CYS B 808       7.072 -27.826 -34.262  1.00  0.700          H  
ATOM  12325 1HB  CYS B 808       9.802 -26.928 -35.257  1.00  1.000          H  
ATOM  12326 2HB  CYS B 808       8.325 -25.973 -35.340  1.00  1.000          H  
ATOM  12327  N   ARG B 809       6.524 -28.055 -36.602  1.00  0.550          N  
ATOM  12328  CA  ARG B 809       6.127 -28.355 -37.961  1.00  0.550          C  
ATOM  12329  C   ARG B 809       7.165 -27.758 -38.887  1.00  0.580          C  
ATOM  12330  O   ARG B 809       7.577 -26.614 -38.684  1.00  0.560          O  
ATOM  12331  CB  ARG B 809       4.763 -27.749 -38.265  1.00  0.770          C  
ATOM  12332  CG  ARG B 809       4.201 -28.083 -39.630  1.00  0.770          C  
ATOM  12333  CD  ARG B 809       2.848 -27.522 -39.827  1.00  0.770          C  
ATOM  12334  NE  ARG B 809       2.328 -27.866 -41.142  1.00  0.770          N  
ATOM  12335  CZ  ARG B 809       1.138 -27.438 -41.657  1.00  0.770          C  
ATOM  12336  NH1 ARG B 809       0.337 -26.642 -40.979  1.00  0.770          N  
ATOM  12337  NH2 ARG B 809       0.761 -27.795 -42.869  1.00  0.770          N  
ATOM  12338  H   ARG B 809       5.925 -27.499 -36.008  1.00  0.660          H  
ATOM  12339  HA  ARG B 809       6.094 -29.436 -38.100  1.00  0.660          H  
ATOM  12340 1HB  ARG B 809       4.043 -28.080 -37.520  1.00  0.920          H  
ATOM  12341 2HB  ARG B 809       4.828 -26.663 -38.200  1.00  0.920          H  
ATOM  12342 1HG  ARG B 809       4.842 -27.652 -40.401  1.00  0.920          H  
ATOM  12343 2HG  ARG B 809       4.151 -29.164 -39.762  1.00  0.920          H  
ATOM  12344 1HD  ARG B 809       2.171 -27.919 -39.071  1.00  0.920          H  
ATOM  12345 2HD  ARG B 809       2.901 -26.436 -39.750  1.00  0.920          H  
ATOM  12346  HE  ARG B 809       2.928 -28.459 -41.730  1.00  0.920          H  
ATOM  12347 1HH1 ARG B 809       0.572 -26.329 -40.051  1.00  0.920          H  
ATOM  12348 2HH1 ARG B 809      -0.534 -26.320 -41.439  1.00  0.920          H  
ATOM  12349 1HH2 ARG B 809       1.349 -28.390 -43.440  1.00  0.920          H  
ATOM  12350 2HH2 ARG B 809      -0.128 -27.406 -43.233  1.00  0.920          H  
ATOM  12351  N   LYS B 810       7.584 -28.493 -39.912  1.00  0.670          N  
ATOM  12352  CA  LYS B 810       8.548 -27.884 -40.807  1.00  0.730          C  
ATOM  12353  C   LYS B 810       7.859 -26.970 -41.797  1.00  0.640          C  
ATOM  12354  O   LYS B 810       7.094 -27.419 -42.678  1.00  0.700          O  
ATOM  12355  CB  LYS B 810       9.396 -28.917 -41.552  1.00  1.000          C  
ATOM  12356  CG  LYS B 810      10.364 -28.297 -42.598  1.00  1.000          C  
ATOM  12357  CD  LYS B 810      11.488 -27.469 -41.987  1.00  1.000          C  
ATOM  12358  CE  LYS B 810      12.379 -26.900 -43.087  1.00  1.000          C  
ATOM  12359  NZ  LYS B 810      13.460 -26.033 -42.545  1.00  1.000          N  
ATOM  12360  H   LYS B 810       7.259 -29.441 -40.033  1.00  0.800          H  
ATOM  12361  HA  LYS B 810       9.219 -27.272 -40.206  1.00  0.880          H  
ATOM  12362 1HB  LYS B 810       9.988 -29.490 -40.839  1.00  1.200          H  
ATOM  12363 2HB  LYS B 810       8.748 -29.619 -42.081  1.00  1.200          H  
ATOM  12364 1HG  LYS B 810      10.799 -29.099 -43.189  1.00  1.200          H  
ATOM  12365 2HG  LYS B 810       9.816 -27.649 -43.264  1.00  1.200          H  
ATOM  12366 1HD  LYS B 810      11.086 -26.634 -41.418  1.00  1.200          H  
ATOM  12367 2HD  LYS B 810      12.084 -28.093 -41.325  1.00  1.200          H  
ATOM  12368 1HE  LYS B 810      12.828 -27.721 -43.643  1.00  1.200          H  
ATOM  12369 2HE  LYS B 810      11.763 -26.307 -43.769  1.00  1.200          H  
ATOM  12370 1HZ  LYS B 810      14.015 -25.681 -43.314  1.00  1.200          H  
ATOM  12371 2HZ  LYS B 810      13.054 -25.254 -42.037  1.00  1.200          H  
ATOM  12372 3HZ  LYS B 810      14.045 -26.569 -41.924  1.00  1.200          H  
ATOM  12373  N   VAL B 811       8.192 -25.697 -41.653  1.00  0.560          N  
ATOM  12374  CA  VAL B 811       7.648 -24.645 -42.462  1.00  0.510          C  
ATOM  12375  C   VAL B 811       8.812 -23.997 -43.184  1.00  0.480          C  
ATOM  12376  O   VAL B 811       9.819 -23.638 -42.567  1.00  0.470          O  
ATOM  12377  CB  VAL B 811       6.914 -23.599 -41.594  1.00  0.730          C  
ATOM  12378  CG1 VAL B 811       6.333 -22.483 -42.494  1.00  0.730          C  
ATOM  12379  CG2 VAL B 811       5.825 -24.292 -40.749  1.00  0.730          C  
ATOM  12380  H   VAL B 811       8.832 -25.456 -40.903  1.00  0.670          H  
ATOM  12381  HA  VAL B 811       6.959 -25.067 -43.187  1.00  0.610          H  
ATOM  12382  HB  VAL B 811       7.631 -23.128 -40.925  1.00  0.880          H  
ATOM  12383 1HG1 VAL B 811       5.837 -21.739 -41.874  1.00  0.880          H  
ATOM  12384 2HG1 VAL B 811       7.131 -21.998 -43.061  1.00  0.880          H  
ATOM  12385 3HG1 VAL B 811       5.610 -22.914 -43.193  1.00  0.880          H  
ATOM  12386 1HG2 VAL B 811       5.324 -23.554 -40.127  1.00  0.880          H  
ATOM  12387 2HG2 VAL B 811       5.111 -24.761 -41.379  1.00  0.880          H  
ATOM  12388 3HG2 VAL B 811       6.278 -25.041 -40.114  1.00  0.880          H  
ATOM  12389  N   CYS B 812       8.694 -23.901 -44.488  1.00  0.470          N  
ATOM  12390  CA  CYS B 812       9.727 -23.296 -45.314  1.00  0.450          C  
ATOM  12391  C   CYS B 812       9.217 -21.991 -45.907  1.00  0.520          C  
ATOM  12392  O   CYS B 812       8.011 -21.805 -46.042  1.00  0.500          O  
ATOM  12393  CB  CYS B 812      10.166 -24.260 -46.420  1.00  0.640          C  
ATOM  12394  SG  CYS B 812       8.888 -24.663 -47.639  1.00  0.640          S  
ATOM  12395  H   CYS B 812       7.827 -24.222 -44.916  1.00  0.560          H  
ATOM  12396  HA  CYS B 812      10.593 -23.077 -44.689  1.00  0.540          H  
ATOM  12397 1HB  CYS B 812      11.016 -23.830 -46.959  1.00  0.770          H  
ATOM  12398 2HB  CYS B 812      10.506 -25.190 -45.972  1.00  0.770          H  
ATOM  12399  N   ASN B 813      10.115 -21.095 -46.300  1.00  0.590          N  
ATOM  12400  CA  ASN B 813       9.666 -19.874 -46.973  1.00  0.620          C  
ATOM  12401  C   ASN B 813       9.386 -20.123 -48.440  1.00  0.620          C  
ATOM  12402  O   ASN B 813      10.049 -20.937 -49.081  1.00  0.640          O  
ATOM  12403  CB  ASN B 813      10.661 -18.748 -46.792  1.00  0.860          C  
ATOM  12404  CG  ASN B 813      10.647 -18.218 -45.388  1.00  0.860          C  
ATOM  12405  OD1 ASN B 813       9.569 -18.048 -44.799  1.00  0.860          O  
ATOM  12406  ND2 ASN B 813      11.796 -17.956 -44.832  1.00  0.860          N  
ATOM  12407  H   ASN B 813      11.102 -21.256 -46.138  1.00  0.710          H  
ATOM  12408  HA  ASN B 813       8.722 -19.557 -46.531  1.00  0.740          H  
ATOM  12409 1HB  ASN B 813      11.668 -19.101 -47.030  1.00  1.030          H  
ATOM  12410 2HB  ASN B 813      10.433 -17.944 -47.488  1.00  1.030          H  
ATOM  12411 1HD2 ASN B 813      11.830 -17.603 -43.901  1.00  1.030          H  
ATOM  12412 2HD2 ASN B 813      12.669 -18.105 -45.340  1.00  1.030          H  
ATOM  12413  N   GLY B 814       8.411 -19.408 -48.979  1.00  0.600          N  
ATOM  12414  CA  GLY B 814       8.093 -19.495 -50.391  1.00  0.600          C  
ATOM  12415  C   GLY B 814       8.969 -18.589 -51.235  1.00  0.580          C  
ATOM  12416  O   GLY B 814       9.899 -17.948 -50.747  1.00  0.580          O  
ATOM  12417  H   GLY B 814       7.846 -18.803 -48.384  1.00  0.720          H  
ATOM  12418 1HA  GLY B 814       8.199 -20.524 -50.731  1.00  0.720          H  
ATOM  12419 2HA  GLY B 814       7.047 -19.221 -50.533  1.00  0.720          H  
ATOM  12420  N   ILE B 815       8.657 -18.529 -52.508  1.00  0.580          N  
ATOM  12421  CA  ILE B 815       9.435 -17.768 -53.469  1.00  0.560          C  
ATOM  12422  C   ILE B 815       9.047 -16.304 -53.335  1.00  0.550          C  
ATOM  12423  O   ILE B 815       7.863 -15.977 -53.278  1.00  0.600          O  
ATOM  12424  CB  ILE B 815       9.224 -18.348 -54.887  1.00  0.790          C  
ATOM  12425  CG1 ILE B 815       9.654 -19.905 -54.922  1.00  0.790          C  
ATOM  12426  CG2 ILE B 815       9.979 -17.528 -55.967  1.00  0.790          C  
ATOM  12427  CD1 ILE B 815      11.136 -20.239 -54.563  1.00  0.790          C  
ATOM  12428  H   ILE B 815       7.817 -19.029 -52.798  1.00  0.700          H  
ATOM  12429  HA  ILE B 815      10.484 -17.850 -53.218  1.00  0.670          H  
ATOM  12430  HB  ILE B 815       8.165 -18.328 -55.099  1.00  0.950          H  
ATOM  12431 1HG1 ILE B 815       9.014 -20.450 -54.228  1.00  0.950          H  
ATOM  12432 2HG1 ILE B 815       9.470 -20.282 -55.930  1.00  0.950          H  
ATOM  12433 1HG2 ILE B 815       9.775 -17.956 -56.941  1.00  0.950          H  
ATOM  12434 2HG2 ILE B 815       9.642 -16.489 -55.963  1.00  0.950          H  
ATOM  12435 3HG2 ILE B 815      11.042 -17.549 -55.783  1.00  0.950          H  
ATOM  12436 1HD1 ILE B 815      11.289 -21.318 -54.630  1.00  0.950          H  
ATOM  12437 2HD1 ILE B 815      11.817 -19.743 -55.257  1.00  0.950          H  
ATOM  12438 3HD1 ILE B 815      11.362 -19.920 -53.549  1.00  0.950          H  
ATOM  12439  N   GLY B 816      10.042 -15.420 -53.211  1.00  0.490          N  
ATOM  12440  CA  GLY B 816       9.797 -14.005 -52.987  1.00  0.440          C  
ATOM  12441  C   GLY B 816       9.872 -13.668 -51.491  1.00  0.430          C  
ATOM  12442  O   GLY B 816       9.873 -12.496 -51.110  1.00  0.380          O  
ATOM  12443  H   GLY B 816      11.022 -15.693 -53.291  1.00  0.590          H  
ATOM  12444 1HA  GLY B 816      10.538 -13.420 -53.536  1.00  0.530          H  
ATOM  12445 2HA  GLY B 816       8.818 -13.736 -53.378  1.00  0.530          H  
ATOM  12446  N   ILE B 817       9.965 -14.694 -50.640  1.00  0.510          N  
ATOM  12447  CA  ILE B 817      10.035 -14.511 -49.197  1.00  0.550          C  
ATOM  12448  C   ILE B 817      11.377 -14.923 -48.588  1.00  0.500          C  
ATOM  12449  O   ILE B 817      11.892 -16.009 -48.853  1.00  0.470          O  
ATOM  12450  CB  ILE B 817       8.902 -15.318 -48.510  1.00  0.750          C  
ATOM  12451  CG1 ILE B 817       7.500 -14.898 -49.072  1.00  0.750          C  
ATOM  12452  CG2 ILE B 817       8.950 -15.212 -46.964  1.00  0.750          C  
ATOM  12453  CD1 ILE B 817       7.086 -13.433 -48.879  1.00  0.750          C  
ATOM  12454  H   ILE B 817       9.957 -15.656 -50.992  1.00  0.610          H  
ATOM  12455  HA  ILE B 817       9.900 -13.457 -48.977  1.00  0.660          H  
ATOM  12456  HB  ILE B 817       9.029 -16.368 -48.777  1.00  0.900          H  
ATOM  12457 1HG1 ILE B 817       7.480 -15.125 -50.140  1.00  0.900          H  
ATOM  12458 2HG1 ILE B 817       6.761 -15.513 -48.577  1.00  0.900          H  
ATOM  12459 1HG2 ILE B 817       8.151 -15.830 -46.542  1.00  0.900          H  
ATOM  12460 2HG2 ILE B 817       9.901 -15.572 -46.589  1.00  0.900          H  
ATOM  12461 3HG2 ILE B 817       8.814 -14.183 -46.650  1.00  0.900          H  
ATOM  12462 1HD1 ILE B 817       6.094 -13.289 -49.304  1.00  0.900          H  
ATOM  12463 2HD1 ILE B 817       7.059 -13.187 -47.822  1.00  0.900          H  
ATOM  12464 3HD1 ILE B 817       7.784 -12.774 -49.388  1.00  0.900          H  
ATOM  12465  N   GLY B 818      11.928 -14.058 -47.741  1.00  0.510          N  
ATOM  12466  CA  GLY B 818      13.148 -14.385 -47.004  1.00  0.510          C  
ATOM  12467  C   GLY B 818      14.336 -14.670 -47.897  1.00  0.530          C  
ATOM  12468  O   GLY B 818      14.733 -13.839 -48.721  1.00  0.550          O  
ATOM  12469  H   GLY B 818      11.471 -13.166 -47.608  1.00  0.610          H  
ATOM  12470 1HA  GLY B 818      13.390 -13.564 -46.329  1.00  0.610          H  
ATOM  12471 2HA  GLY B 818      12.958 -15.258 -46.377  1.00  0.610          H  
ATOM  12472  N   GLU B 819      14.909 -15.859 -47.739  1.00  0.530          N  
ATOM  12473  CA  GLU B 819      16.073 -16.284 -48.501  1.00  0.560          C  
ATOM  12474  C   GLU B 819      15.779 -16.377 -49.997  1.00  0.570          C  
ATOM  12475  O   GLU B 819      16.703 -16.448 -50.808  1.00  0.610          O  
ATOM  12476  CB  GLU B 819      16.627 -17.613 -47.952  1.00  0.770          C  
ATOM  12477  CG  GLU B 819      15.721 -18.844 -48.081  1.00  0.770          C  
ATOM  12478  CD  GLU B 819      14.734 -19.023 -46.944  1.00  0.770          C  
ATOM  12479  OE1 GLU B 819      14.330 -18.036 -46.356  1.00  0.770          O  
ATOM  12480  OE2 GLU B 819      14.404 -20.146 -46.646  1.00  0.770          O  
ATOM  12481  H   GLU B 819      14.525 -16.513 -47.054  1.00  0.640          H  
ATOM  12482  HA  GLU B 819      16.849 -15.531 -48.369  1.00  0.670          H  
ATOM  12483 1HB  GLU B 819      17.558 -17.847 -48.467  1.00  0.930          H  
ATOM  12484 2HB  GLU B 819      16.866 -17.492 -46.896  1.00  0.930          H  
ATOM  12485 1HG  GLU B 819      15.163 -18.758 -48.993  1.00  0.930          H  
ATOM  12486 2HG  GLU B 819      16.344 -19.735 -48.160  1.00  0.930          H  
ATOM  12487  N   PHE B 820      14.498 -16.375 -50.370  1.00  0.550          N  
ATOM  12488  CA  PHE B 820      14.120 -16.438 -51.762  1.00  0.560          C  
ATOM  12489  C   PHE B 820      13.570 -15.102 -52.250  1.00  0.560          C  
ATOM  12490  O   PHE B 820      12.922 -15.056 -53.299  1.00  0.570          O  
ATOM  12491  CB  PHE B 820      13.082 -17.522 -51.983  1.00  0.780          C  
ATOM  12492  CG  PHE B 820      13.527 -18.839 -51.504  1.00  0.780          C  
ATOM  12493  CD1 PHE B 820      14.738 -19.377 -51.888  1.00  0.780          C  
ATOM  12494  CD2 PHE B 820      12.730 -19.558 -50.637  1.00  0.780          C  
ATOM  12495  CE1 PHE B 820      15.129 -20.571 -51.392  1.00  0.780          C  
ATOM  12496  CE2 PHE B 820      13.125 -20.754 -50.168  1.00  0.780          C  
ATOM  12497  CZ  PHE B 820      14.321 -21.252 -50.542  1.00  0.780          C  
ATOM  12498  H   PHE B 820      13.759 -16.329 -49.661  1.00  0.660          H  
ATOM  12499  HA  PHE B 820      15.005 -16.660 -52.354  1.00  0.670          H  
ATOM  12500 1HB  PHE B 820      12.173 -17.255 -51.441  1.00  0.940          H  
ATOM  12501 2HB  PHE B 820      12.845 -17.602 -53.033  1.00  0.940          H  
ATOM  12502  HD1 PHE B 820      15.396 -18.834 -52.562  1.00  0.940          H  
ATOM  12503  HD2 PHE B 820      11.781 -19.162 -50.312  1.00  0.940          H  
ATOM  12504  HE1 PHE B 820      16.097 -20.980 -51.670  1.00  0.940          H  
ATOM  12505  HE2 PHE B 820      12.484 -21.310 -49.473  1.00  0.940          H  
ATOM  12506  HZ  PHE B 820      14.624 -22.169 -50.151  1.00  0.940          H  
ATOM  12507  N   LYS B 821      13.837 -14.014 -51.517  1.00  0.560          N  
ATOM  12508  CA  LYS B 821      13.387 -12.665 -51.875  1.00  0.560          C  
ATOM  12509  C   LYS B 821      13.591 -12.294 -53.338  1.00  0.570          C  
ATOM  12510  O   LYS B 821      12.722 -11.683 -53.959  1.00  0.570          O  
ATOM  12511  CB  LYS B 821      14.102 -11.613 -51.023  1.00  0.780          C  
ATOM  12512  CG  LYS B 821      13.734 -10.144 -51.384  1.00  0.780          C  
ATOM  12513  CD  LYS B 821      14.348  -9.108 -50.409  1.00  0.780          C  
ATOM  12514  CE  LYS B 821      15.878  -8.878 -50.619  1.00  0.780          C  
ATOM  12515  NZ  LYS B 821      16.208  -8.123 -51.885  1.00  0.780          N  
ATOM  12516  H   LYS B 821      14.356 -14.119 -50.639  1.00  0.670          H  
ATOM  12517  HA  LYS B 821      12.331 -12.593 -51.662  1.00  0.670          H  
ATOM  12518 1HB  LYS B 821      13.851 -11.773 -49.975  1.00  0.940          H  
ATOM  12519 2HB  LYS B 821      15.175 -11.744 -51.125  1.00  0.940          H  
ATOM  12520 1HG  LYS B 821      14.086  -9.918 -52.393  1.00  0.940          H  
ATOM  12521 2HG  LYS B 821      12.648 -10.042 -51.373  1.00  0.940          H  
ATOM  12522 1HD  LYS B 821      13.834  -8.156 -50.538  1.00  0.940          H  
ATOM  12523 2HD  LYS B 821      14.189  -9.446 -49.386  1.00  0.940          H  
ATOM  12524 1HE  LYS B 821      16.249  -8.307 -49.772  1.00  0.940          H  
ATOM  12525 2HE  LYS B 821      16.390  -9.835 -50.647  1.00  0.940          H  
ATOM  12526 1HZ  LYS B 821      17.207  -8.007 -51.945  1.00  0.940          H  
ATOM  12527 2HZ  LYS B 821      15.910  -8.643 -52.727  1.00  0.940          H  
ATOM  12528 3HZ  LYS B 821      15.766  -7.223 -51.882  1.00  0.940          H  
ATOM  12529  N   ASP B 822      14.764 -12.614 -53.878  1.00  0.570          N  
ATOM  12530  CA  ASP B 822      15.119 -12.214 -55.231  1.00  0.580          C  
ATOM  12531  C   ASP B 822      14.890 -13.306 -56.279  1.00  0.570          C  
ATOM  12532  O   ASP B 822      15.338 -13.169 -57.424  1.00  0.580          O  
ATOM  12533  CB  ASP B 822      16.588 -11.791 -55.250  1.00  0.810          C  
ATOM  12534  CG  ASP B 822      16.877 -10.552 -54.358  1.00  0.810          C  
ATOM  12535  OD1 ASP B 822      16.027  -9.679 -54.203  1.00  0.810          O  
ATOM  12536  OD2 ASP B 822      17.959 -10.507 -53.815  1.00  0.810          O  
ATOM  12537  H   ASP B 822      15.438 -13.118 -53.318  1.00  0.680          H  
ATOM  12538  HA  ASP B 822      14.506 -11.354 -55.501  1.00  0.700          H  
ATOM  12539 1HB  ASP B 822      17.206 -12.623 -54.912  1.00  0.970          H  
ATOM  12540 2HB  ASP B 822      16.884 -11.559 -56.274  1.00  0.970          H  
ATOM  12541  N   SER B 823      14.239 -14.402 -55.896  1.00  0.570          N  
ATOM  12542  CA  SER B 823      13.990 -15.494 -56.823  1.00  0.570          C  
ATOM  12543  C   SER B 823      12.679 -15.318 -57.570  1.00  0.560          C  
ATOM  12544  O   SER B 823      11.677 -14.861 -57.020  1.00  0.560          O  
ATOM  12545  CB  SER B 823      13.977 -16.824 -56.086  1.00  0.800          C  
ATOM  12546  OG  SER B 823      15.243 -17.144 -55.571  1.00  0.800          O  
ATOM  12547  H   SER B 823      13.868 -14.481 -54.949  1.00  0.680          H  
ATOM  12548  HA  SER B 823      14.799 -15.514 -57.553  1.00  0.680          H  
ATOM  12549 1HB  SER B 823      13.263 -16.766 -55.272  1.00  0.960          H  
ATOM  12550 2HB  SER B 823      13.638 -17.617 -56.759  1.00  0.960          H  
ATOM  12551  HG  SER B 823      15.124 -17.942 -55.057  1.00  0.960          H  
ATOM  12552  N   LEU B 824      12.668 -15.751 -58.826  1.00  0.570          N  
ATOM  12553  CA  LEU B 824      11.451 -15.717 -59.631  1.00  0.560          C  
ATOM  12554  C   LEU B 824      10.718 -17.043 -59.581  1.00  0.560          C  
ATOM  12555  O   LEU B 824       9.501 -17.103 -59.738  1.00  0.530          O  
ATOM  12556  CB  LEU B 824      11.787 -15.435 -61.098  1.00  0.790          C  
ATOM  12557  CG  LEU B 824      12.495 -14.120 -61.432  1.00  0.790          C  
ATOM  12558  CD1 LEU B 824      12.807 -14.118 -62.924  1.00  0.790          C  
ATOM  12559  CD2 LEU B 824      11.613 -12.930 -61.057  1.00  0.790          C  
ATOM  12560  H   LEU B 824      13.531 -16.088 -59.228  1.00  0.680          H  
ATOM  12561  HA  LEU B 824      10.785 -14.954 -59.236  1.00  0.670          H  
ATOM  12562 1HB  LEU B 824      12.402 -16.252 -61.472  1.00  0.950          H  
ATOM  12563 2HB  LEU B 824      10.857 -15.437 -61.655  1.00  0.950          H  
ATOM  12564  HG  LEU B 824      13.436 -14.056 -60.883  1.00  0.950          H  
ATOM  12565 1HD1 LEU B 824      13.325 -13.195 -63.187  1.00  0.950          H  
ATOM  12566 2HD1 LEU B 824      13.446 -14.970 -63.169  1.00  0.950          H  
ATOM  12567 3HD1 LEU B 824      11.879 -14.186 -63.492  1.00  0.950          H  
ATOM  12568 1HD2 LEU B 824      12.130 -12.005 -61.313  1.00  0.950          H  
ATOM  12569 2HD2 LEU B 824      10.673 -12.984 -61.607  1.00  0.950          H  
ATOM  12570 3HD2 LEU B 824      11.409 -12.934 -59.989  1.00  0.950          H  
ATOM  12571  N   SER B 825      11.470 -18.109 -59.367  1.00  0.580          N  
ATOM  12572  CA  SER B 825      10.932 -19.448 -59.425  1.00  0.580          C  
ATOM  12573  C   SER B 825      11.677 -20.419 -58.545  1.00  0.600          C  
ATOM  12574  O   SER B 825      12.803 -20.144 -58.095  1.00  0.630          O  
ATOM  12575  CB  SER B 825      11.050 -19.950 -60.845  1.00  0.810          C  
ATOM  12576  OG  SER B 825      12.415 -20.112 -61.220  1.00  0.810          O  
ATOM  12577  H   SER B 825      12.460 -18.006 -59.231  1.00  0.700          H  
ATOM  12578  HA  SER B 825       9.889 -19.424 -59.112  1.00  0.700          H  
ATOM  12579 1HB  SER B 825      10.530 -20.904 -60.940  1.00  0.970          H  
ATOM  12580 2HB  SER B 825      10.574 -19.253 -61.508  1.00  0.970          H  
ATOM  12581  HG  SER B 825      12.407 -20.288 -62.162  1.00  0.970          H  
ATOM  12582  N   ILE B 826      11.041 -21.564 -58.329  1.00  0.590          N  
ATOM  12583  CA  ILE B 826      11.693 -22.670 -57.662  1.00  0.590          C  
ATOM  12584  C   ILE B 826      12.533 -23.310 -58.770  1.00  0.640          C  
ATOM  12585  O   ILE B 826      12.051 -23.493 -59.890  1.00  0.670          O  
ATOM  12586  CB  ILE B 826      10.665 -23.625 -57.015  1.00  0.830          C  
ATOM  12587  CG1 ILE B 826      11.354 -24.574 -56.007  1.00  0.830          C  
ATOM  12588  CG2 ILE B 826       9.967 -24.429 -58.101  1.00  0.830          C  
ATOM  12589  CD1 ILE B 826      10.395 -25.277 -55.067  1.00  0.830          C  
ATOM  12590  H   ILE B 826      10.081 -21.638 -58.672  1.00  0.710          H  
ATOM  12591  HA  ILE B 826      12.352 -22.289 -56.890  1.00  0.710          H  
ATOM  12592  HB  ILE B 826       9.931 -23.031 -56.480  1.00  0.990          H  
ATOM  12593 1HG1 ILE B 826      11.919 -25.325 -56.553  1.00  0.990          H  
ATOM  12594 2HG1 ILE B 826      12.050 -23.991 -55.400  1.00  0.990          H  
ATOM  12595 1HG2 ILE B 826       9.209 -25.071 -57.671  1.00  0.990          H  
ATOM  12596 2HG2 ILE B 826       9.506 -23.724 -58.781  1.00  0.990          H  
ATOM  12597 3HG2 ILE B 826      10.674 -25.048 -58.647  1.00  0.990          H  
ATOM  12598 1HD1 ILE B 826      10.938 -25.897 -54.379  1.00  0.990          H  
ATOM  12599 2HD1 ILE B 826       9.847 -24.534 -54.496  1.00  0.990          H  
ATOM  12600 3HD1 ILE B 826       9.703 -25.889 -55.619  1.00  0.990          H  
ATOM  12601  N   ASN B 827      13.781 -23.598 -58.475  1.00  0.650          N  
ATOM  12602  CA  ASN B 827      14.699 -24.132 -59.469  1.00  0.680          C  
ATOM  12603  C   ASN B 827      15.895 -24.919 -58.905  1.00  0.680          C  
ATOM  12604  O   ASN B 827      15.970 -25.267 -57.719  1.00  0.700          O  
ATOM  12605  CB  ASN B 827      15.138 -22.988 -60.352  1.00  0.940          C  
ATOM  12606  CG  ASN B 827      15.814 -21.934 -59.578  1.00  0.940          C  
ATOM  12607  OD1 ASN B 827      16.822 -22.181 -58.877  1.00  0.940          O  
ATOM  12608  ND2 ASN B 827      15.287 -20.734 -59.686  1.00  0.940          N  
ATOM  12609  H   ASN B 827      14.083 -23.398 -57.530  1.00  0.780          H  
ATOM  12610  HA  ASN B 827      14.139 -24.824 -60.091  1.00  0.820          H  
ATOM  12611 1HB  ASN B 827      15.790 -23.334 -61.150  1.00  1.130          H  
ATOM  12612 2HB  ASN B 827      14.264 -22.545 -60.829  1.00  1.130          H  
ATOM  12613 1HD2 ASN B 827      15.682 -19.963 -59.189  1.00  1.130          H  
ATOM  12614 2HD2 ASN B 827      14.464 -20.587 -60.264  1.00  1.130          H  
ATOM  12615  N   ALA B 828      16.855 -25.216 -59.774  1.00  0.680          N  
ATOM  12616  CA  ALA B 828      17.999 -26.053 -59.434  1.00  0.680          C  
ATOM  12617  C   ALA B 828      18.815 -25.547 -58.242  1.00  0.690          C  
ATOM  12618  O   ALA B 828      19.505 -26.340 -57.599  1.00  0.710          O  
ATOM  12619  CB  ALA B 828      18.916 -26.171 -60.631  1.00  0.950          C  
ATOM  12620  H   ALA B 828      16.771 -24.889 -60.727  1.00  0.820          H  
ATOM  12621  HA  ALA B 828      17.616 -27.044 -59.184  1.00  0.820          H  
ATOM  12622 1HB  ALA B 828      19.744 -26.833 -60.395  1.00  1.140          H  
ATOM  12623 2HB  ALA B 828      18.368 -26.568 -61.477  1.00  1.140          H  
ATOM  12624 3HB  ALA B 828      19.300 -25.187 -60.879  1.00  1.140          H  
ATOM  12625  N   THR B 829      18.793 -24.242 -57.952  1.00  0.680          N  
ATOM  12626  CA  THR B 829      19.590 -23.736 -56.844  1.00  0.690          C  
ATOM  12627  C   THR B 829      18.793 -23.533 -55.554  1.00  0.730          C  
ATOM  12628  O   THR B 829      19.367 -23.124 -54.539  1.00  0.750          O  
ATOM  12629  CB  THR B 829      20.294 -22.419 -57.225  1.00  0.960          C  
ATOM  12630  OG1 THR B 829      19.318 -21.433 -57.572  1.00  0.960          O  
ATOM  12631  CG2 THR B 829      21.202 -22.656 -58.405  1.00  0.960          C  
ATOM  12632  H   THR B 829      18.209 -23.575 -58.470  1.00  0.820          H  
ATOM  12633  HA  THR B 829      20.368 -24.466 -56.629  1.00  0.830          H  
ATOM  12634  HB  THR B 829      20.877 -22.058 -56.381  1.00  1.150          H  
ATOM  12635  HG1 THR B 829      19.743 -20.573 -57.663  1.00  1.150          H  
ATOM  12636 1HG2 THR B 829      21.697 -21.725 -58.683  1.00  1.150          H  
ATOM  12637 2HG2 THR B 829      21.950 -23.403 -58.149  1.00  1.150          H  
ATOM  12638 3HG2 THR B 829      20.616 -23.005 -59.220  1.00  1.150          H  
ATOM  12639  N   ASN B 830      17.479 -23.798 -55.569  1.00  0.750          N  
ATOM  12640  CA  ASN B 830      16.712 -23.597 -54.346  1.00  0.860          C  
ATOM  12641  C   ASN B 830      15.657 -24.669 -54.027  1.00  0.740          C  
ATOM  12642  O   ASN B 830      15.155 -24.710 -52.904  1.00  0.700          O  
ATOM  12643  CB  ASN B 830      16.057 -22.233 -54.377  1.00  1.160          C  
ATOM  12644  CG  ASN B 830      15.091 -22.078 -55.483  1.00  1.160          C  
ATOM  12645  OD1 ASN B 830      14.531 -23.087 -55.904  1.00  1.160          O  
ATOM  12646  ND2 ASN B 830      14.866 -20.869 -55.943  1.00  1.160          N  
ATOM  12647  H   ASN B 830      17.050 -24.170 -56.415  1.00  0.900          H  
ATOM  12648  HA  ASN B 830      17.416 -23.609 -53.519  1.00  1.030          H  
ATOM  12649 1HB  ASN B 830      15.508 -22.127 -53.479  1.00  1.390          H  
ATOM  12650 2HB  ASN B 830      16.811 -21.446 -54.421  1.00  1.390          H  
ATOM  12651 1HD2 ASN B 830      14.177 -20.703 -56.693  1.00  1.390          H  
ATOM  12652 2HD2 ASN B 830      15.369 -20.103 -55.551  1.00  1.390          H  
ATOM  12653  N   ILE B 831      15.395 -25.621 -54.934  1.00  0.730          N  
ATOM  12654  CA  ILE B 831      14.393 -26.651 -54.650  1.00  0.690          C  
ATOM  12655  C   ILE B 831      14.835 -27.503 -53.466  1.00  0.660          C  
ATOM  12656  O   ILE B 831      14.017 -28.045 -52.729  1.00  0.660          O  
ATOM  12657  CB  ILE B 831      14.038 -27.510 -55.889  1.00  0.980          C  
ATOM  12658  CG1 ILE B 831      12.693 -28.287 -55.590  1.00  0.980          C  
ATOM  12659  CG2 ILE B 831      15.185 -28.468 -56.249  1.00  0.980          C  
ATOM  12660  CD1 ILE B 831      11.994 -28.899 -56.787  1.00  0.980          C  
ATOM  12661  H   ILE B 831      15.806 -25.564 -55.863  1.00  0.880          H  
ATOM  12662  HA  ILE B 831      13.475 -26.145 -54.363  1.00  0.830          H  
ATOM  12663  HB  ILE B 831      13.859 -26.847 -56.739  1.00  1.180          H  
ATOM  12664 1HG1 ILE B 831      12.905 -29.075 -54.889  1.00  1.180          H  
ATOM  12665 2HG1 ILE B 831      12.014 -27.619 -55.127  1.00  1.180          H  
ATOM  12666 1HG2 ILE B 831      14.934 -29.041 -57.118  1.00  1.180          H  
ATOM  12667 2HG2 ILE B 831      16.087 -27.893 -56.462  1.00  1.180          H  
ATOM  12668 3HG2 ILE B 831      15.383 -29.155 -55.433  1.00  1.180          H  
ATOM  12669 1HD1 ILE B 831      11.089 -29.398 -56.444  1.00  1.180          H  
ATOM  12670 2HD1 ILE B 831      11.733 -28.113 -57.497  1.00  1.180          H  
ATOM  12671 3HD1 ILE B 831      12.635 -29.617 -57.266  1.00  1.180          H  
ATOM  12672  N   LYS B 832      16.144 -27.588 -53.265  1.00  0.640          N  
ATOM  12673  CA  LYS B 832      16.751 -28.320 -52.168  1.00  0.640          C  
ATOM  12674  C   LYS B 832      16.287 -27.819 -50.793  1.00  0.640          C  
ATOM  12675  O   LYS B 832      16.263 -28.574 -49.820  1.00  0.660          O  
ATOM  12676  CB  LYS B 832      18.272 -28.188 -52.281  1.00  0.900          C  
ATOM  12677  CG  LYS B 832      18.798 -26.752 -52.027  1.00  0.900          C  
ATOM  12678  CD  LYS B 832      20.293 -26.637 -52.262  1.00  0.900          C  
ATOM  12679  CE  LYS B 832      20.783 -25.227 -51.947  1.00  0.900          C  
ATOM  12680  NZ  LYS B 832      22.231 -25.057 -52.234  1.00  0.900          N  
ATOM  12681  H   LYS B 832      16.751 -27.159 -53.953  1.00  0.770          H  
ATOM  12682  HA  LYS B 832      16.470 -29.370 -52.259  1.00  0.770          H  
ATOM  12683 1HB  LYS B 832      18.750 -28.855 -51.564  1.00  1.080          H  
ATOM  12684 2HB  LYS B 832      18.589 -28.492 -53.280  1.00  1.080          H  
ATOM  12685 1HG  LYS B 832      18.281 -26.043 -52.675  1.00  1.080          H  
ATOM  12686 2HG  LYS B 832      18.608 -26.468 -50.992  1.00  1.080          H  
ATOM  12687 1HD  LYS B 832      20.818 -27.349 -51.626  1.00  1.080          H  
ATOM  12688 2HD  LYS B 832      20.518 -26.864 -53.306  1.00  1.080          H  
ATOM  12689 1HE  LYS B 832      20.216 -24.512 -52.537  1.00  1.080          H  
ATOM  12690 2HE  LYS B 832      20.613 -25.026 -50.894  1.00  1.080          H  
ATOM  12691 1HZ  LYS B 832      22.504 -24.110 -52.005  1.00  1.080          H  
ATOM  12692 2HZ  LYS B 832      22.764 -25.705 -51.678  1.00  1.080          H  
ATOM  12693 3HZ  LYS B 832      22.405 -25.229 -53.212  1.00  1.080          H  
ATOM  12694  N   HIS B 833      15.828 -26.575 -50.703  1.00  0.630          N  
ATOM  12695  CA  HIS B 833      15.427 -26.035 -49.415  1.00  0.660          C  
ATOM  12696  C   HIS B 833      14.004 -26.409 -49.044  1.00  0.640          C  
ATOM  12697  O   HIS B 833      13.537 -26.099 -47.948  1.00  0.650          O  
ATOM  12698  CB  HIS B 833      15.563 -24.529 -49.413  1.00  0.910          C  
ATOM  12699  CG  HIS B 833      16.974 -24.017 -49.400  1.00  0.910          C  
ATOM  12700  ND1 HIS B 833      17.807 -24.171 -48.308  1.00  0.910          N  
ATOM  12701  CD2 HIS B 833      17.688 -23.339 -50.324  1.00  0.910          C  
ATOM  12702  CE1 HIS B 833      18.973 -23.613 -48.568  1.00  0.910          C  
ATOM  12703  NE2 HIS B 833      18.929 -23.099 -49.781  1.00  0.910          N  
ATOM  12704  H   HIS B 833      15.770 -25.977 -51.531  1.00  0.760          H  
ATOM  12705  HA  HIS B 833      16.085 -26.429 -48.643  1.00  0.790          H  
ATOM  12706 1HB  HIS B 833      15.097 -24.186 -50.326  1.00  1.090          H  
ATOM  12707 2HB  HIS B 833      15.021 -24.102 -48.570  1.00  1.090          H  
ATOM  12708  HD1 HIS B 833      17.518 -24.432 -47.384  1.00  1.090          H  
ATOM  12709  HD2 HIS B 833      17.455 -22.987 -51.320  1.00  1.090          H  
ATOM  12710  HE1 HIS B 833      19.772 -23.629 -47.826  1.00  1.090          H  
ATOM  12711  N   PHE B 834      13.325 -27.109 -49.940  1.00  0.650          N  
ATOM  12712  CA  PHE B 834      11.969 -27.557 -49.720  1.00  0.640          C  
ATOM  12713  C   PHE B 834      11.971 -29.060 -49.400  1.00  0.680          C  
ATOM  12714  O   PHE B 834      10.905 -29.665 -49.279  1.00  0.700          O  
ATOM  12715  CB  PHE B 834      11.125 -27.250 -50.973  1.00  0.900          C  
ATOM  12716  CG  PHE B 834      10.897 -25.741 -51.246  1.00  0.900          C  
ATOM  12717  CD1 PHE B 834      11.884 -24.940 -51.847  1.00  0.900          C  
ATOM  12718  CD2 PHE B 834       9.676 -25.141 -50.941  1.00  0.900          C  
ATOM  12719  CE1 PHE B 834      11.653 -23.589 -52.101  1.00  0.900          C  
ATOM  12720  CE2 PHE B 834       9.449 -23.794 -51.199  1.00  0.900          C  
ATOM  12721  CZ  PHE B 834      10.436 -23.019 -51.773  1.00  0.900          C  
ATOM  12722  H   PHE B 834      13.761 -27.350 -50.836  1.00  0.780          H  
ATOM  12723  HA  PHE B 834      11.550 -27.014 -48.873  1.00  0.770          H  
ATOM  12724 1HB  PHE B 834      11.618 -27.677 -51.849  1.00  1.080          H  
ATOM  12725 2HB  PHE B 834      10.152 -27.731 -50.880  1.00  1.080          H  
ATOM  12726  HD1 PHE B 834      12.846 -25.377 -52.109  1.00  1.080          H  
ATOM  12727  HD2 PHE B 834       8.887 -25.741 -50.483  1.00  1.080          H  
ATOM  12728  HE1 PHE B 834      12.438 -22.979 -52.556  1.00  1.080          H  
ATOM  12729  HE2 PHE B 834       8.491 -23.345 -50.937  1.00  1.080          H  
ATOM  12730  HZ  PHE B 834      10.258 -21.959 -51.963  1.00  1.080          H  
ATOM  12731  N   LYS B 835      13.172 -29.643 -49.179  1.00  0.700          N  
ATOM  12732  CA  LYS B 835      13.373 -31.088 -48.959  1.00  0.750          C  
ATOM  12733  C   LYS B 835      12.344 -31.802 -48.081  1.00  0.700          C  
ATOM  12734  O   LYS B 835      11.936 -32.919 -48.399  1.00  0.750          O  
ATOM  12735  CB  LYS B 835      14.752 -31.328 -48.343  1.00  1.030          C  
ATOM  12736  CG  LYS B 835      15.098 -32.808 -48.105  1.00  1.030          C  
ATOM  12737  CD  LYS B 835      16.507 -32.967 -47.541  1.00  1.030          C  
ATOM  12738  CE  LYS B 835      16.835 -34.432 -47.270  1.00  1.030          C  
ATOM  12739  NZ  LYS B 835      18.215 -34.606 -46.727  1.00  1.030          N  
ATOM  12740  H   LYS B 835      14.021 -29.072 -49.244  1.00  0.840          H  
ATOM  12741  HA  LYS B 835      13.376 -31.574 -49.927  1.00  0.900          H  
ATOM  12742 1HB  LYS B 835      15.515 -30.903 -48.996  1.00  1.240          H  
ATOM  12743 2HB  LYS B 835      14.816 -30.810 -47.385  1.00  1.240          H  
ATOM  12744 1HG  LYS B 835      14.395 -33.246 -47.394  1.00  1.240          H  
ATOM  12745 2HG  LYS B 835      15.020 -33.353 -49.046  1.00  1.240          H  
ATOM  12746 1HD  LYS B 835      17.231 -32.561 -48.250  1.00  1.240          H  
ATOM  12747 2HD  LYS B 835      16.583 -32.407 -46.609  1.00  1.240          H  
ATOM  12748 1HE  LYS B 835      16.120 -34.828 -46.550  1.00  1.240          H  
ATOM  12749 2HE  LYS B 835      16.748 -34.995 -48.199  1.00  1.240          H  
ATOM  12750 1HZ  LYS B 835      18.391 -35.587 -46.562  1.00  1.240          H  
ATOM  12751 2HZ  LYS B 835      18.888 -34.252 -47.394  1.00  1.240          H  
ATOM  12752 3HZ  LYS B 835      18.304 -34.098 -45.859  1.00  1.240          H  
ATOM  12753  N   ASN B 836      11.976 -31.205 -46.956  1.00  0.640          N  
ATOM  12754  CA  ASN B 836      11.043 -31.828 -46.030  1.00  0.620          C  
ATOM  12755  C   ASN B 836       9.943 -30.877 -45.577  1.00  0.680          C  
ATOM  12756  O   ASN B 836       9.376 -31.036 -44.493  1.00  0.760          O  
ATOM  12757  CB  ASN B 836      11.827 -32.407 -44.877  1.00  0.880          C  
ATOM  12758  CG  ASN B 836      12.616 -31.358 -44.154  1.00  0.880          C  
ATOM  12759  OD1 ASN B 836      12.766 -30.216 -44.633  1.00  0.880          O  
ATOM  12760  ND2 ASN B 836      13.138 -31.715 -43.010  1.00  0.880          N  
ATOM  12761  H   ASN B 836      12.361 -30.296 -46.726  1.00  0.770          H  
ATOM  12762  HA  ASN B 836      10.545 -32.648 -46.550  1.00  0.740          H  
ATOM  12763 1HB  ASN B 836      11.147 -32.889 -44.175  1.00  1.050          H  
ATOM  12764 2HB  ASN B 836      12.512 -33.170 -45.252  1.00  1.050          H  
ATOM  12765 1HD2 ASN B 836      13.678 -31.063 -42.479  1.00  1.050          H  
ATOM  12766 2HD2 ASN B 836      12.995 -32.642 -42.663  1.00  1.050          H  
ATOM  12767  N   CYS B 837       9.677 -29.872 -46.402  1.00  0.720          N  
ATOM  12768  CA  CYS B 837       8.699 -28.828 -46.115  1.00  0.860          C  
ATOM  12769  C   CYS B 837       7.268 -29.369 -46.069  1.00  0.710          C  
ATOM  12770  O   CYS B 837       6.865 -30.115 -46.957  1.00  0.730          O  
ATOM  12771  CB  CYS B 837       8.852 -27.727 -47.174  1.00  1.150          C  
ATOM  12772  SG  CYS B 837       7.805 -26.310 -46.959  1.00  1.150          S  
ATOM  12773  H   CYS B 837      10.168 -29.852 -47.307  1.00  0.860          H  
ATOM  12774  HA  CYS B 837       8.924 -28.401 -45.148  1.00  1.030          H  
ATOM  12775 1HB  CYS B 837       9.881 -27.385 -47.169  1.00  1.380          H  
ATOM  12776 2HB  CYS B 837       8.659 -28.149 -48.164  1.00  1.380          H  
ATOM  12777  N   THR B 838       6.488 -29.015 -45.034  1.00  0.620          N  
ATOM  12778  CA  THR B 838       5.106 -29.497 -44.981  1.00  0.540          C  
ATOM  12779  C   THR B 838       4.156 -28.334 -45.242  1.00  0.550          C  
ATOM  12780  O   THR B 838       3.021 -28.509 -45.725  1.00  0.530          O  
ATOM  12781  CB  THR B 838       4.794 -30.111 -43.619  1.00  0.790          C  
ATOM  12782  OG1 THR B 838       4.869 -29.103 -42.597  1.00  0.790          O  
ATOM  12783  CG2 THR B 838       5.790 -31.205 -43.315  1.00  0.790          C  
ATOM  12784  H   THR B 838       6.839 -28.409 -44.295  1.00  0.740          H  
ATOM  12785  HA  THR B 838       4.963 -30.252 -45.743  1.00  0.650          H  
ATOM  12786  HB  THR B 838       3.789 -30.533 -43.634  1.00  0.950          H  
ATOM  12787  HG1 THR B 838       5.757 -28.670 -42.617  1.00  0.950          H  
ATOM  12788 1HG2 THR B 838       5.564 -31.646 -42.349  1.00  0.950          H  
ATOM  12789 2HG2 THR B 838       5.730 -31.970 -44.093  1.00  0.950          H  
ATOM  12790 3HG2 THR B 838       6.798 -30.792 -43.296  1.00  0.950          H  
ATOM  12791  N   SER B 839       4.680 -27.136 -45.018  1.00  0.580          N  
ATOM  12792  CA  SER B 839       3.949 -25.901 -45.207  1.00  0.570          C  
ATOM  12793  C   SER B 839       4.830 -24.815 -45.761  1.00  0.580          C  
ATOM  12794  O   SER B 839       5.954 -24.633 -45.287  1.00  0.610          O  
ATOM  12795  CB  SER B 839       3.378 -25.415 -43.911  1.00  0.800          C  
ATOM  12796  OG  SER B 839       2.769 -24.165 -44.066  1.00  0.800          O  
ATOM  12797  H   SER B 839       5.593 -27.094 -44.572  1.00  0.700          H  
ATOM  12798  HA  SER B 839       3.145 -26.092 -45.899  1.00  0.680          H  
ATOM  12799 1HB  SER B 839       2.668 -26.115 -43.565  1.00  0.960          H  
ATOM  12800 2HB  SER B 839       4.156 -25.361 -43.191  1.00  0.960          H  
ATOM  12801  HG  SER B 839       2.361 -23.958 -43.221  1.00  0.960          H  
ATOM  12802  N   ILE B 840       4.329 -24.126 -46.782  1.00  0.580          N  
ATOM  12803  CA  ILE B 840       5.068 -23.028 -47.391  1.00  0.580          C  
ATOM  12804  C   ILE B 840       4.539 -21.683 -46.916  1.00  0.590          C  
ATOM  12805  O   ILE B 840       3.356 -21.367 -47.077  1.00  0.640          O  
ATOM  12806  CB  ILE B 840       5.035 -23.068 -48.953  1.00  0.810          C  
ATOM  12807  CG1 ILE B 840       5.700 -24.374 -49.480  1.00  0.810          C  
ATOM  12808  CG2 ILE B 840       5.756 -21.828 -49.519  1.00  0.810          C  
ATOM  12809  CD1 ILE B 840       5.565 -24.644 -50.973  1.00  0.810          C  
ATOM  12810  H   ILE B 840       3.387 -24.377 -47.100  1.00  0.700          H  
ATOM  12811  HA  ILE B 840       6.111 -23.103 -47.085  1.00  0.700          H  
ATOM  12812  HB  ILE B 840       4.005 -23.065 -49.291  1.00  0.970          H  
ATOM  12813 1HG1 ILE B 840       6.733 -24.318 -49.271  1.00  0.970          H  
ATOM  12814 2HG1 ILE B 840       5.282 -25.217 -48.935  1.00  0.970          H  
ATOM  12815 1HG2 ILE B 840       5.731 -21.826 -50.602  1.00  0.970          H  
ATOM  12816 2HG2 ILE B 840       5.274 -20.917 -49.172  1.00  0.970          H  
ATOM  12817 3HG2 ILE B 840       6.793 -21.844 -49.176  1.00  0.970          H  
ATOM  12818 1HD1 ILE B 840       6.082 -25.569 -51.212  1.00  0.970          H  
ATOM  12819 2HD1 ILE B 840       4.535 -24.738 -51.247  1.00  0.970          H  
ATOM  12820 3HD1 ILE B 840       6.011 -23.844 -51.543  1.00  0.970          H  
ATOM  12821  N   SER B 841       5.426 -20.879 -46.343  1.00  0.550          N  
ATOM  12822  CA  SER B 841       5.067 -19.557 -45.879  1.00  0.530          C  
ATOM  12823  C   SER B 841       5.255 -18.625 -47.066  1.00  0.540          C  
ATOM  12824  O   SER B 841       6.375 -18.267 -47.449  1.00  0.580          O  
ATOM  12825  CB  SER B 841       5.929 -19.132 -44.708  1.00  0.750          C  
ATOM  12826  OG  SER B 841       5.604 -17.835 -44.285  1.00  0.750          O  
ATOM  12827  H   SER B 841       6.379 -21.206 -46.232  1.00  0.660          H  
ATOM  12828  HA  SER B 841       4.026 -19.554 -45.572  1.00  0.640          H  
ATOM  12829 1HB  SER B 841       5.788 -19.830 -43.888  1.00  0.900          H  
ATOM  12830 2HB  SER B 841       6.977 -19.175 -44.990  1.00  0.900          H  
ATOM  12831  HG  SER B 841       6.238 -17.623 -43.590  1.00  0.900          H  
ATOM  12832  N   GLY B 842       4.145 -18.258 -47.685  1.00  0.550          N  
ATOM  12833  CA  GLY B 842       4.172 -17.499 -48.919  1.00  0.560          C  
ATOM  12834  C   GLY B 842       3.873 -18.350 -50.157  1.00  0.550          C  
ATOM  12835  O   GLY B 842       3.291 -19.438 -50.077  1.00  0.620          O  
ATOM  12836  H   GLY B 842       3.254 -18.554 -47.288  1.00  0.660          H  
ATOM  12837 1HA  GLY B 842       3.443 -16.690 -48.855  1.00  0.670          H  
ATOM  12838 2HA  GLY B 842       5.145 -17.034 -49.037  1.00  0.670          H  
ATOM  12839  N   ASP B 843       4.227 -17.776 -51.301  1.00  0.480          N  
ATOM  12840  CA  ASP B 843       3.942 -18.249 -52.658  1.00  0.510          C  
ATOM  12841  C   ASP B 843       4.879 -19.320 -53.212  1.00  0.570          C  
ATOM  12842  O   ASP B 843       6.036 -19.448 -52.792  1.00  0.590          O  
ATOM  12843  CB  ASP B 843       4.044 -17.050 -53.605  1.00  0.700          C  
ATOM  12844  CG  ASP B 843       3.010 -15.967 -53.346  1.00  0.700          C  
ATOM  12845  OD1 ASP B 843       1.982 -16.244 -52.756  1.00  0.700          O  
ATOM  12846  OD2 ASP B 843       3.253 -14.852 -53.722  1.00  0.700          O  
ATOM  12847  H   ASP B 843       4.715 -16.894 -51.226  1.00  0.580          H  
ATOM  12848  HA  ASP B 843       2.928 -18.653 -52.674  1.00  0.610          H  
ATOM  12849 1HB  ASP B 843       5.046 -16.614 -53.535  1.00  0.840          H  
ATOM  12850 2HB  ASP B 843       3.919 -17.407 -54.632  1.00  0.840          H  
ATOM  12851  N   LEU B 844       4.391 -20.063 -54.191  1.00  0.610          N  
ATOM  12852  CA  LEU B 844       5.233 -20.980 -54.935  1.00  0.650          C  
ATOM  12853  C   LEU B 844       5.067 -20.703 -56.430  1.00  0.640          C  
ATOM  12854  O   LEU B 844       3.943 -20.655 -56.943  1.00  0.650          O  
ATOM  12855  CB  LEU B 844       4.926 -22.438 -54.554  1.00  0.890          C  
ATOM  12856  CG  LEU B 844       5.702 -23.560 -55.337  1.00  0.890          C  
ATOM  12857  CD1 LEU B 844       7.206 -23.474 -55.092  1.00  0.890          C  
ATOM  12858  CD2 LEU B 844       5.238 -24.900 -54.851  1.00  0.890          C  
ATOM  12859  H   LEU B 844       3.404 -19.948 -54.449  1.00  0.730          H  
ATOM  12860  HA  LEU B 844       6.269 -20.774 -54.676  1.00  0.780          H  
ATOM  12861 1HB  LEU B 844       5.135 -22.560 -53.494  1.00  1.070          H  
ATOM  12862 2HB  LEU B 844       3.860 -22.607 -54.705  1.00  1.070          H  
ATOM  12863  HG  LEU B 844       5.508 -23.462 -56.410  1.00  1.070          H  
ATOM  12864 1HD1 LEU B 844       7.691 -24.276 -55.643  1.00  1.070          H  
ATOM  12865 2HD1 LEU B 844       7.597 -22.525 -55.438  1.00  1.070          H  
ATOM  12866 3HD1 LEU B 844       7.418 -23.585 -54.027  1.00  1.070          H  
ATOM  12867 1HD2 LEU B 844       5.770 -25.664 -55.387  1.00  1.070          H  
ATOM  12868 2HD2 LEU B 844       5.442 -25.000 -53.795  1.00  1.070          H  
ATOM  12869 3HD2 LEU B 844       4.191 -25.004 -55.015  1.00  1.070          H  
ATOM  12870  N   HIS B 845       6.188 -20.488 -57.121  1.00  0.630          N  
ATOM  12871  CA  HIS B 845       6.137 -20.173 -58.542  1.00  0.610          C  
ATOM  12872  C   HIS B 845       6.997 -21.119 -59.365  1.00  0.610          C  
ATOM  12873  O   HIS B 845       8.200 -21.294 -59.129  1.00  0.600          O  
ATOM  12874  CB  HIS B 845       6.644 -18.739 -58.800  1.00  0.860          C  
ATOM  12875  CG  HIS B 845       5.873 -17.616 -58.133  1.00  0.860          C  
ATOM  12876  ND1 HIS B 845       4.692 -17.128 -58.630  1.00  0.860          N  
ATOM  12877  CD2 HIS B 845       6.150 -16.870 -57.036  1.00  0.860          C  
ATOM  12878  CE1 HIS B 845       4.270 -16.136 -57.867  1.00  0.860          C  
ATOM  12879  NE2 HIS B 845       5.136 -15.960 -56.900  1.00  0.860          N  
ATOM  12880  H   HIS B 845       7.081 -20.519 -56.653  1.00  0.760          H  
ATOM  12881  HA  HIS B 845       5.115 -20.257 -58.911  1.00  0.730          H  
ATOM  12882 1HB  HIS B 845       7.677 -18.661 -58.467  1.00  1.030          H  
ATOM  12883 2HB  HIS B 845       6.645 -18.549 -59.874  1.00  1.030          H  
ATOM  12884  HD2 HIS B 845       7.009 -16.953 -56.393  1.00  1.030          H  
ATOM  12885  HE1 HIS B 845       3.366 -15.550 -58.016  1.00  1.030          H  
ATOM  12886  HE2 HIS B 845       5.072 -15.252 -56.172  1.00  1.030          H  
ATOM  12887  N   ILE B 846       6.372 -21.735 -60.356  1.00  0.620          N  
ATOM  12888  CA  ILE B 846       7.088 -22.622 -61.256  1.00  0.630          C  
ATOM  12889  C   ILE B 846       7.010 -22.027 -62.666  1.00  0.610          C  
ATOM  12890  O   ILE B 846       5.987 -22.105 -63.349  1.00  0.610          O  
ATOM  12891  CB  ILE B 846       6.509 -24.057 -61.162  1.00  0.880          C  
ATOM  12892  CG1 ILE B 846       6.612 -24.519 -59.651  1.00  0.880          C  
ATOM  12893  CG2 ILE B 846       7.265 -25.003 -62.115  1.00  0.880          C  
ATOM  12894  CD1 ILE B 846       6.020 -25.829 -59.282  1.00  0.880          C  
ATOM  12895  H   ILE B 846       5.363 -21.583 -60.466  1.00  0.740          H  
ATOM  12896  HA  ILE B 846       8.136 -22.663 -60.966  1.00  0.760          H  
ATOM  12897  HB  ILE B 846       5.463 -24.041 -61.429  1.00  1.050          H  
ATOM  12898 1HG1 ILE B 846       7.621 -24.547 -59.395  1.00  1.050          H  
ATOM  12899 2HG1 ILE B 846       6.114 -23.777 -59.037  1.00  1.050          H  
ATOM  12900 1HG2 ILE B 846       6.853 -26.007 -62.061  1.00  1.050          H  
ATOM  12901 2HG2 ILE B 846       7.159 -24.636 -63.134  1.00  1.050          H  
ATOM  12902 3HG2 ILE B 846       8.325 -25.029 -61.847  1.00  1.050          H  
ATOM  12903 1HD1 ILE B 846       6.169 -25.996 -58.215  1.00  1.050          H  
ATOM  12904 2HD1 ILE B 846       4.961 -25.837 -59.503  1.00  1.050          H  
ATOM  12905 3HD1 ILE B 846       6.526 -26.603 -59.834  1.00  1.050          H  
ATOM  12906  N   LEU B 847       8.099 -21.404 -63.084  1.00  0.600          N  
ATOM  12907  CA  LEU B 847       8.144 -20.685 -64.350  1.00  0.610          C  
ATOM  12908  C   LEU B 847       9.025 -21.444 -65.339  1.00  0.610          C  
ATOM  12909  O   LEU B 847       9.908 -22.165 -64.899  1.00  0.610          O  
ATOM  12910  CB  LEU B 847       8.696 -19.286 -64.069  1.00  0.850          C  
ATOM  12911  CG  LEU B 847       7.961 -18.472 -62.974  1.00  0.850          C  
ATOM  12912  CD1 LEU B 847       8.685 -17.152 -62.795  1.00  0.850          C  
ATOM  12913  CD2 LEU B 847       6.500 -18.256 -63.329  1.00  0.850          C  
ATOM  12914  H   LEU B 847       8.903 -21.394 -62.470  1.00  0.720          H  
ATOM  12915  HA  LEU B 847       7.140 -20.620 -64.740  1.00  0.730          H  
ATOM  12916 1HB  LEU B 847       9.702 -19.398 -63.729  1.00  1.020          H  
ATOM  12917 2HB  LEU B 847       8.699 -18.694 -64.974  1.00  1.020          H  
ATOM  12918  HG  LEU B 847       8.018 -19.008 -62.026  1.00  1.020          H  
ATOM  12919 1HD1 LEU B 847       8.203 -16.576 -62.001  1.00  1.020          H  
ATOM  12920 2HD1 LEU B 847       9.717 -17.337 -62.522  1.00  1.020          H  
ATOM  12921 3HD1 LEU B 847       8.654 -16.585 -63.723  1.00  1.020          H  
ATOM  12922 1HD2 LEU B 847       6.031 -17.679 -62.541  1.00  1.020          H  
ATOM  12923 2HD2 LEU B 847       6.437 -17.707 -64.264  1.00  1.020          H  
ATOM  12924 3HD2 LEU B 847       5.979 -19.203 -63.428  1.00  1.020          H  
ATOM  12925  N   PRO B 848       8.871 -21.286 -66.674  1.00  0.610          N  
ATOM  12926  CA  PRO B 848       9.678 -21.944 -67.707  1.00  0.630          C  
ATOM  12927  C   PRO B 848      11.180 -21.868 -67.464  1.00  0.630          C  
ATOM  12928  O   PRO B 848      11.900 -22.839 -67.722  1.00  0.640          O  
ATOM  12929  CB  PRO B 848       9.283 -21.156 -68.959  1.00  0.950          C  
ATOM  12930  CG  PRO B 848       7.850 -20.724 -68.696  1.00  0.950          C  
ATOM  12931  CD  PRO B 848       7.802 -20.403 -67.221  1.00  0.950          C  
ATOM  12932  HA  PRO B 848       9.372 -22.993 -67.801  1.00  0.760          H  
ATOM  12933 1HB  PRO B 848       9.971 -20.314 -69.116  1.00  1.130          H  
ATOM  12934 2HB  PRO B 848       9.364 -21.803 -69.843  1.00  1.130          H  
ATOM  12935 1HG  PRO B 848       7.594 -19.852 -69.318  1.00  1.130          H  
ATOM  12936 2HG  PRO B 848       7.142 -21.522 -68.976  1.00  1.130          H  
ATOM  12937 1HD  PRO B 848       7.998 -19.340 -67.045  1.00  1.130          H  
ATOM  12938 2HD  PRO B 848       6.820 -20.709 -66.870  1.00  1.130          H  
ATOM  12939  N   VAL B 849      11.650 -20.756 -66.895  1.00  0.610          N  
ATOM  12940  CA  VAL B 849      13.067 -20.593 -66.603  1.00  0.610          C  
ATOM  12941  C   VAL B 849      13.575 -21.695 -65.666  1.00  0.630          C  
ATOM  12942  O   VAL B 849      14.746 -22.073 -65.697  1.00  0.640          O  
ATOM  12943  CB  VAL B 849      13.334 -19.194 -66.009  1.00  0.850          C  
ATOM  12944  CG1 VAL B 849      12.774 -19.068 -64.575  1.00  0.850          C  
ATOM  12945  CG2 VAL B 849      14.823 -18.934 -66.032  1.00  0.850          C  
ATOM  12946  H   VAL B 849      11.032 -19.979 -66.711  1.00  0.730          H  
ATOM  12947  HA  VAL B 849      13.614 -20.654 -67.540  1.00  0.730          H  
ATOM  12948  HB  VAL B 849      12.825 -18.454 -66.624  1.00  1.020          H  
ATOM  12949 1HG1 VAL B 849      12.962 -18.059 -64.202  1.00  1.020          H  
ATOM  12950 2HG1 VAL B 849      11.719 -19.252 -64.590  1.00  1.020          H  
ATOM  12951 3HG1 VAL B 849      13.262 -19.777 -63.916  1.00  1.020          H  
ATOM  12952 1HG2 VAL B 849      15.032 -17.935 -65.641  1.00  1.020          H  
ATOM  12953 2HG2 VAL B 849      15.333 -19.668 -65.419  1.00  1.020          H  
ATOM  12954 3HG2 VAL B 849      15.199 -19.004 -67.055  1.00  1.020          H  
ATOM  12955  N   ALA B 850      12.692 -22.241 -64.829  1.00  0.630          N  
ATOM  12956  CA  ALA B 850      13.072 -23.286 -63.907  1.00  0.650          C  
ATOM  12957  C   ALA B 850      13.601 -24.490 -64.650  1.00  0.670          C  
ATOM  12958  O   ALA B 850      14.565 -25.104 -64.204  1.00  0.690          O  
ATOM  12959  CB  ALA B 850      11.889 -23.717 -63.047  1.00  0.900          C  
ATOM  12960  H   ALA B 850      11.717 -21.952 -64.841  1.00  0.760          H  
ATOM  12961  HA  ALA B 850      13.863 -22.900 -63.268  1.00  0.780          H  
ATOM  12962 1HB  ALA B 850      12.207 -24.491 -62.350  1.00  1.080          H  
ATOM  12963 2HB  ALA B 850      11.514 -22.863 -62.488  1.00  1.080          H  
ATOM  12964 3HB  ALA B 850      11.099 -24.109 -63.685  1.00  1.080          H  
ATOM  12965  N   PHE B 851      13.042 -24.795 -65.820  1.00  0.670          N  
ATOM  12966  CA  PHE B 851      13.445 -25.991 -66.529  1.00  0.690          C  
ATOM  12967  C   PHE B 851      14.414 -25.660 -67.657  1.00  0.700          C  
ATOM  12968  O   PHE B 851      15.148 -26.526 -68.128  1.00  0.710          O  
ATOM  12969  CB  PHE B 851      12.196 -26.674 -67.072  1.00  0.960          C  
ATOM  12970  CG  PHE B 851      11.221 -27.066 -65.970  1.00  0.960          C  
ATOM  12971  CD1 PHE B 851      10.081 -26.296 -65.768  1.00  0.960          C  
ATOM  12972  CD2 PHE B 851      11.437 -28.168 -65.133  1.00  0.960          C  
ATOM  12973  CE1 PHE B 851       9.186 -26.602 -64.783  1.00  0.960          C  
ATOM  12974  CE2 PHE B 851      10.524 -28.470 -64.138  1.00  0.960          C  
ATOM  12975  CZ  PHE B 851       9.397 -27.676 -63.969  1.00  0.960          C  
ATOM  12976  H   PHE B 851      12.310 -24.211 -66.224  1.00  0.800          H  
ATOM  12977  HA  PHE B 851      13.940 -26.668 -65.832  1.00  0.830          H  
ATOM  12978 1HB  PHE B 851      11.687 -25.999 -67.763  1.00  1.150          H  
ATOM  12979 2HB  PHE B 851      12.477 -27.569 -67.624  1.00  1.150          H  
ATOM  12980  HD1 PHE B 851       9.905 -25.429 -66.407  1.00  1.150          H  
ATOM  12981  HD2 PHE B 851      12.337 -28.789 -65.265  1.00  1.150          H  
ATOM  12982  HE1 PHE B 851       8.303 -25.987 -64.646  1.00  1.150          H  
ATOM  12983  HE2 PHE B 851      10.695 -29.328 -63.484  1.00  1.150          H  
ATOM  12984  HZ  PHE B 851       8.674 -27.896 -63.188  1.00  1.150          H  
ATOM  12985  N   ARG B 852      14.434 -24.399 -68.082  1.00  0.700          N  
ATOM  12986  CA  ARG B 852      15.334 -23.964 -69.143  1.00  0.710          C  
ATOM  12987  C   ARG B 852      16.735 -23.594 -68.629  1.00  0.720          C  
ATOM  12988  O   ARG B 852      17.731 -23.795 -69.330  1.00  0.740          O  
ATOM  12989  CB  ARG B 852      14.730 -22.774 -69.863  1.00  0.990          C  
ATOM  12990  CG  ARG B 852      13.482 -23.098 -70.678  1.00  0.990          C  
ATOM  12991  CD  ARG B 852      12.856 -21.883 -71.235  1.00  0.990          C  
ATOM  12992  NE  ARG B 852      11.661 -22.202 -72.007  1.00  0.990          N  
ATOM  12993  CZ  ARG B 852      10.792 -21.297 -72.503  1.00  0.990          C  
ATOM  12994  NH1 ARG B 852      10.983 -20.008 -72.303  1.00  0.990          N  
ATOM  12995  NH2 ARG B 852       9.740 -21.710 -73.192  1.00  0.990          N  
ATOM  12996  H   ARG B 852      13.746 -23.737 -67.715  1.00  0.840          H  
ATOM  12997  HA  ARG B 852      15.437 -24.780 -69.855  1.00  0.850          H  
ATOM  12998 1HB  ARG B 852      14.469 -22.019 -69.139  1.00  1.190          H  
ATOM  12999 2HB  ARG B 852      15.471 -22.342 -70.534  1.00  1.190          H  
ATOM  13000 1HG  ARG B 852      13.752 -23.753 -71.504  1.00  1.190          H  
ATOM  13001 2HG  ARG B 852      12.752 -23.599 -70.045  1.00  1.190          H  
ATOM  13002 1HD  ARG B 852      12.568 -21.229 -70.409  1.00  1.190          H  
ATOM  13003 2HD  ARG B 852      13.564 -21.372 -71.885  1.00  1.190          H  
ATOM  13004  HE  ARG B 852      11.474 -23.181 -72.187  1.00  1.190          H  
ATOM  13005 1HH1 ARG B 852      11.784 -19.687 -71.781  1.00  1.190          H  
ATOM  13006 2HH1 ARG B 852      10.329 -19.335 -72.677  1.00  1.190          H  
ATOM  13007 1HH2 ARG B 852       9.592 -22.699 -73.346  1.00  1.190          H  
ATOM  13008 2HH2 ARG B 852       9.084 -21.041 -73.567  1.00  1.190          H  
ATOM  13009  N   GLY B 853      16.811 -23.053 -67.412  1.00  0.700          N  
ATOM  13010  CA  GLY B 853      18.056 -22.576 -66.826  1.00  0.710          C  
ATOM  13011  C   GLY B 853      18.119 -21.059 -66.968  1.00  0.670          C  
ATOM  13012  O   GLY B 853      17.345 -20.463 -67.726  1.00  0.650          O  
ATOM  13013  H   GLY B 853      15.964 -22.903 -66.865  1.00  0.840          H  
ATOM  13014 1HA  GLY B 853      18.098 -22.852 -65.769  1.00  0.850          H  
ATOM  13015 2HA  GLY B 853      18.909 -23.039 -67.317  1.00  0.850          H  
ATOM  13016  N   ASP B 854      19.037 -20.426 -66.241  1.00  0.660          N  
ATOM  13017  CA  ASP B 854      19.152 -18.966 -66.260  1.00  0.610          C  
ATOM  13018  C   ASP B 854      20.612 -18.512 -66.262  1.00  0.660          C  
ATOM  13019  O   ASP B 854      21.349 -18.680 -65.280  1.00  0.670          O  
ATOM  13020  CB  ASP B 854      18.376 -18.353 -65.085  1.00  0.870          C  
ATOM  13021  CG  ASP B 854      18.314 -16.816 -65.075  1.00  0.870          C  
ATOM  13022  OD1 ASP B 854      19.253 -16.197 -65.562  1.00  0.870          O  
ATOM  13023  OD2 ASP B 854      17.363 -16.258 -64.550  1.00  0.870          O  
ATOM  13024  H   ASP B 854      19.642 -20.994 -65.642  1.00  0.790          H  
ATOM  13025  HA  ASP B 854      18.693 -18.602 -67.180  1.00  0.730          H  
ATOM  13026 1HB  ASP B 854      17.389 -18.749 -65.061  1.00  1.050          H  
ATOM  13027 2HB  ASP B 854      18.850 -18.654 -64.178  1.00  1.050          H  
ATOM  13028  N   SER B 855      21.046 -17.966 -67.401  1.00  0.720          N  
ATOM  13029  CA  SER B 855      22.429 -17.553 -67.629  1.00  0.790          C  
ATOM  13030  C   SER B 855      22.788 -16.227 -66.952  1.00  0.790          C  
ATOM  13031  O   SER B 855      23.947 -15.807 -66.972  1.00  0.930          O  
ATOM  13032  CB  SER B 855      22.700 -17.464 -69.121  1.00  1.080          C  
ATOM  13033  OG  SER B 855      21.970 -16.427 -69.709  1.00  1.080          O  
ATOM  13034  H   SER B 855      20.387 -17.834 -68.158  1.00  0.860          H  
ATOM  13035  HA  SER B 855      23.080 -18.323 -67.214  1.00  0.950          H  
ATOM  13036 1HB  SER B 855      23.764 -17.301 -69.286  1.00  1.290          H  
ATOM  13037 2HB  SER B 855      22.436 -18.409 -69.592  1.00  1.290          H  
ATOM  13038  HG  SER B 855      22.145 -16.479 -70.654  1.00  1.290          H  
ATOM  13039  N   PHE B 856      21.796 -15.552 -66.363  1.00  0.670          N  
ATOM  13040  CA  PHE B 856      22.039 -14.271 -65.716  1.00  0.660          C  
ATOM  13041  C   PHE B 856      22.151 -14.465 -64.212  1.00  0.610          C  
ATOM  13042  O   PHE B 856      22.894 -13.748 -63.540  1.00  0.640          O  
ATOM  13043  CB  PHE B 856      20.893 -13.310 -66.011  1.00  0.930          C  
ATOM  13044  CG  PHE B 856      20.745 -13.002 -67.460  1.00  0.930          C  
ATOM  13045  CD1 PHE B 856      19.787 -13.668 -68.205  1.00  0.930          C  
ATOM  13046  CD2 PHE B 856      21.547 -12.059 -68.088  1.00  0.930          C  
ATOM  13047  CE1 PHE B 856      19.632 -13.405 -69.548  1.00  0.930          C  
ATOM  13048  CE2 PHE B 856      21.392 -11.792 -69.433  1.00  0.930          C  
ATOM  13049  CZ  PHE B 856      20.433 -12.467 -70.164  1.00  0.930          C  
ATOM  13050  H   PHE B 856      20.850 -15.941 -66.341  1.00  0.800          H  
ATOM  13051  HA  PHE B 856      22.972 -13.854 -66.089  1.00  0.790          H  
ATOM  13052 1HB  PHE B 856      19.956 -13.750 -65.654  1.00  1.110          H  
ATOM  13053 2HB  PHE B 856      21.047 -12.379 -65.472  1.00  1.110          H  
ATOM  13054  HD1 PHE B 856      19.154 -14.416 -67.711  1.00  1.110          H  
ATOM  13055  HD2 PHE B 856      22.305 -11.528 -67.510  1.00  1.110          H  
ATOM  13056  HE1 PHE B 856      18.877 -13.941 -70.120  1.00  1.110          H  
ATOM  13057  HE2 PHE B 856      22.026 -11.051 -69.921  1.00  1.110          H  
ATOM  13058  HZ  PHE B 856      20.310 -12.260 -71.225  1.00  1.110          H  
ATOM  13059  N   THR B 857      21.447 -15.472 -63.691  1.00  0.650          N  
ATOM  13060  CA  THR B 857      21.468 -15.755 -62.252  1.00  0.580          C  
ATOM  13061  C   THR B 857      22.324 -16.984 -61.947  1.00  0.640          C  
ATOM  13062  O   THR B 857      22.374 -17.456 -60.809  1.00  0.550          O  
ATOM  13063  CB  THR B 857      20.060 -15.976 -61.683  1.00  0.840          C  
ATOM  13064  OG1 THR B 857      19.479 -17.130 -62.279  1.00  0.840          O  
ATOM  13065  CG2 THR B 857      19.202 -14.768 -62.015  1.00  0.840          C  
ATOM  13066  H   THR B 857      20.805 -15.986 -64.311  1.00  0.780          H  
ATOM  13067  HA  THR B 857      21.912 -14.903 -61.737  1.00  0.700          H  
ATOM  13068  HB  THR B 857      20.113 -16.113 -60.605  1.00  1.010          H  
ATOM  13069  HG1 THR B 857      18.625 -17.310 -61.865  1.00  1.010          H  
ATOM  13070 1HG2 THR B 857      18.199 -14.918 -61.623  1.00  1.010          H  
ATOM  13071 2HG2 THR B 857      19.641 -13.879 -61.568  1.00  1.010          H  
ATOM  13072 3HG2 THR B 857      19.147 -14.641 -63.096  1.00  1.010          H  
ATOM  13073  N   HIS B 858      22.958 -17.524 -62.986  1.00  0.860          N  
ATOM  13074  CA  HIS B 858      23.828 -18.698 -62.920  1.00  0.950          C  
ATOM  13075  C   HIS B 858      23.152 -19.918 -62.295  1.00  0.820          C  
ATOM  13076  O   HIS B 858      23.713 -20.596 -61.429  1.00  0.810          O  
ATOM  13077  CB  HIS B 858      25.109 -18.316 -62.191  1.00  1.290          C  
ATOM  13078  CG  HIS B 858      25.771 -17.175 -62.884  1.00  1.290          C  
ATOM  13079  ND1 HIS B 858      26.406 -17.310 -64.104  1.00  1.290          N  
ATOM  13080  CD2 HIS B 858      25.855 -15.865 -62.558  1.00  1.290          C  
ATOM  13081  CE1 HIS B 858      26.861 -16.132 -64.489  1.00  1.290          C  
ATOM  13082  NE2 HIS B 858      26.540 -15.241 -63.569  1.00  1.290          N  
ATOM  13083  H   HIS B 858      22.863 -17.038 -63.869  1.00  1.030          H  
ATOM  13084  HA  HIS B 858      24.104 -18.979 -63.936  1.00  1.140          H  
ATOM  13085 1HB  HIS B 858      24.891 -18.032 -61.161  1.00  1.550          H  
ATOM  13086 2HB  HIS B 858      25.793 -19.162 -62.169  1.00  1.550          H  
ATOM  13087  HD2 HIS B 858      25.445 -15.394 -61.664  1.00  1.550          H  
ATOM  13088  HE1 HIS B 858      27.402 -15.927 -65.412  1.00  1.550          H  
ATOM  13089  HE2 HIS B 858      26.754 -14.255 -63.603  1.00  1.550          H  
ATOM  13090  N   THR B 859      21.934 -20.179 -62.751  1.00  0.740          N  
ATOM  13091  CA  THR B 859      21.120 -21.291 -62.281  1.00  0.680          C  
ATOM  13092  C   THR B 859      20.974 -22.415 -63.333  1.00  0.680          C  
ATOM  13093  O   THR B 859      20.489 -22.175 -64.446  1.00  0.690          O  
ATOM  13094  CB  THR B 859      19.746 -20.740 -61.865  1.00  0.980          C  
ATOM  13095  OG1 THR B 859      19.929 -19.831 -60.763  1.00  0.980          O  
ATOM  13096  CG2 THR B 859      18.756 -21.816 -61.506  1.00  0.980          C  
ATOM  13097  H   THR B 859      21.581 -19.563 -63.489  1.00  0.890          H  
ATOM  13098  HA  THR B 859      21.566 -21.655 -61.370  1.00  0.820          H  
ATOM  13099  HB  THR B 859      19.344 -20.188 -62.690  1.00  1.170          H  
ATOM  13100  HG1 THR B 859      20.547 -19.122 -61.026  1.00  1.170          H  
ATOM  13101 1HG2 THR B 859      17.837 -21.333 -61.254  1.00  1.170          H  
ATOM  13102 2HG2 THR B 859      18.591 -22.463 -62.347  1.00  1.170          H  
ATOM  13103 3HG2 THR B 859      19.099 -22.396 -60.675  1.00  1.170          H  
ATOM  13104  N   PRO B 860      21.401 -23.658 -63.027  1.00  0.690          N  
ATOM  13105  CA  PRO B 860      21.269 -24.831 -63.867  1.00  0.700          C  
ATOM  13106  C   PRO B 860      19.787 -25.122 -64.061  1.00  0.700          C  
ATOM  13107  O   PRO B 860      18.991 -24.623 -63.272  1.00  0.700          O  
ATOM  13108  CB  PRO B 860      21.944 -25.939 -63.052  1.00  1.050          C  
ATOM  13109  CG  PRO B 860      22.862 -25.221 -62.110  1.00  1.050          C  
ATOM  13110  CD  PRO B 860      22.175 -23.918 -61.796  1.00  1.050          C  
ATOM  13111  HA  PRO B 860      21.808 -24.638 -64.797  1.00  0.840          H  
ATOM  13112 1HB  PRO B 860      21.181 -26.550 -62.545  1.00  1.260          H  
ATOM  13113 2HB  PRO B 860      22.487 -26.616 -63.726  1.00  1.260          H  
ATOM  13114 1HG  PRO B 860      23.028 -25.833 -61.210  1.00  1.260          H  
ATOM  13115 2HG  PRO B 860      23.847 -25.074 -62.578  1.00  1.260          H  
ATOM  13116 1HD  PRO B 860      21.514 -24.041 -60.946  1.00  1.260          H  
ATOM  13117 2HD  PRO B 860      22.973 -23.174 -61.635  1.00  1.260          H  
ATOM  13118  N   PRO B 861      19.381 -25.783 -65.145  1.00  0.710          N  
ATOM  13119  CA  PRO B 861      18.026 -26.244 -65.375  1.00  0.710          C  
ATOM  13120  C   PRO B 861      17.623 -27.177 -64.243  1.00  0.720          C  
ATOM  13121  O   PRO B 861      18.465 -27.928 -63.748  1.00  0.750          O  
ATOM  13122  CB  PRO B 861      18.172 -27.028 -66.685  1.00  1.060          C  
ATOM  13123  CG  PRO B 861      19.369 -26.431 -67.367  1.00  1.060          C  
ATOM  13124  CD  PRO B 861      20.311 -26.055 -66.253  1.00  1.060          C  
ATOM  13125  HA  PRO B 861      17.332 -25.394 -65.469  1.00  0.850          H  
ATOM  13126 1HB  PRO B 861      18.278 -28.101 -66.470  1.00  1.280          H  
ATOM  13127 2HB  PRO B 861      17.279 -26.922 -67.277  1.00  1.280          H  
ATOM  13128 1HG  PRO B 861      19.802 -27.162 -68.065  1.00  1.280          H  
ATOM  13129 2HG  PRO B 861      19.059 -25.568 -67.976  1.00  1.280          H  
ATOM  13130 1HD  PRO B 861      20.994 -26.879 -65.999  1.00  1.280          H  
ATOM  13131 2HD  PRO B 861      20.830 -25.149 -66.584  1.00  1.280          H  
ATOM  13132  N   LEU B 862      16.345 -27.163 -63.880  1.00  0.700          N  
ATOM  13133  CA  LEU B 862      15.783 -28.048 -62.865  1.00  0.710          C  
ATOM  13134  C   LEU B 862      15.485 -29.409 -63.470  1.00  0.720          C  
ATOM  13135  O   LEU B 862      14.861 -29.504 -64.528  1.00  0.730          O  
ATOM  13136  CB  LEU B 862      14.476 -27.434 -62.300  1.00  0.990          C  
ATOM  13137  CG  LEU B 862      13.685 -28.220 -61.204  1.00  0.990          C  
ATOM  13138  CD1 LEU B 862      14.492 -28.319 -59.930  1.00  0.990          C  
ATOM  13139  CD2 LEU B 862      12.350 -27.488 -60.921  1.00  0.990          C  
ATOM  13140  H   LEU B 862      15.717 -26.479 -64.296  1.00  0.840          H  
ATOM  13141  HA  LEU B 862      16.512 -28.176 -62.067  1.00  0.850          H  
ATOM  13142 1HB  LEU B 862      14.712 -26.453 -61.901  1.00  1.190          H  
ATOM  13143 2HB  LEU B 862      13.789 -27.293 -63.135  1.00  1.190          H  
ATOM  13144  HG  LEU B 862      13.476 -29.234 -61.560  1.00  1.190          H  
ATOM  13145 1HD1 LEU B 862      13.917 -28.866 -59.200  1.00  1.190          H  
ATOM  13146 2HD1 LEU B 862      15.422 -28.842 -60.110  1.00  1.190          H  
ATOM  13147 3HD1 LEU B 862      14.704 -27.342 -59.549  1.00  1.190          H  
ATOM  13148 1HD2 LEU B 862      11.788 -28.039 -60.168  1.00  1.190          H  
ATOM  13149 2HD2 LEU B 862      12.543 -26.480 -60.556  1.00  1.190          H  
ATOM  13150 3HD2 LEU B 862      11.769 -27.428 -61.833  1.00  1.190          H  
ATOM  13151  N   ASP B 863      15.924 -30.467 -62.803  1.00  0.740          N  
ATOM  13152  CA  ASP B 863      15.662 -31.825 -63.235  1.00  0.780          C  
ATOM  13153  C   ASP B 863      14.246 -32.182 -62.814  1.00  0.770          C  
ATOM  13154  O   ASP B 863      13.959 -32.122 -61.626  1.00  0.760          O  
ATOM  13155  CB  ASP B 863      16.685 -32.806 -62.654  1.00  1.080          C  
ATOM  13156  CG  ASP B 863      16.466 -34.289 -63.068  1.00  1.080          C  
ATOM  13157  OD1 ASP B 863      15.335 -34.662 -63.392  1.00  1.080          O  
ATOM  13158  OD2 ASP B 863      17.404 -35.055 -62.994  1.00  1.080          O  
ATOM  13159  H   ASP B 863      16.444 -30.347 -61.920  1.00  0.890          H  
ATOM  13160  HA  ASP B 863      15.780 -31.862 -64.309  1.00  0.940          H  
ATOM  13161 1HB  ASP B 863      17.682 -32.504 -62.981  1.00  1.290          H  
ATOM  13162 2HB  ASP B 863      16.684 -32.737 -61.580  1.00  1.290          H  
ATOM  13163  N   PRO B 864      13.313 -32.494 -63.723  1.00  0.770          N  
ATOM  13164  CA  PRO B 864      11.932 -32.809 -63.418  1.00  0.770          C  
ATOM  13165  C   PRO B 864      11.752 -33.777 -62.245  1.00  0.790          C  
ATOM  13166  O   PRO B 864      10.764 -33.669 -61.518  1.00  0.770          O  
ATOM  13167  CB  PRO B 864      11.472 -33.468 -64.723  1.00  1.160          C  
ATOM  13168  CG  PRO B 864      12.285 -32.782 -65.796  1.00  1.160          C  
ATOM  13169  CD  PRO B 864      13.644 -32.570 -65.172  1.00  1.160          C  
ATOM  13170  HA  PRO B 864      11.385 -31.873 -63.231  1.00  0.920          H  
ATOM  13171 1HB  PRO B 864      11.682 -34.547 -64.677  1.00  1.390          H  
ATOM  13172 2HB  PRO B 864      10.412 -33.382 -64.835  1.00  1.390          H  
ATOM  13173 1HG  PRO B 864      12.331 -33.408 -66.700  1.00  1.390          H  
ATOM  13174 2HG  PRO B 864      11.807 -31.834 -66.089  1.00  1.390          H  
ATOM  13175 1HD  PRO B 864      14.317 -33.422 -65.378  1.00  1.390          H  
ATOM  13176 2HD  PRO B 864      14.038 -31.613 -65.547  1.00  1.390          H  
ATOM  13177  N   GLN B 865      12.682 -34.724 -62.021  1.00  0.830          N  
ATOM  13178  CA  GLN B 865      12.482 -35.647 -60.895  1.00  0.860          C  
ATOM  13179  C   GLN B 865      12.590 -34.933 -59.536  1.00  0.860          C  
ATOM  13180  O   GLN B 865      12.127 -35.442 -58.517  1.00  0.900          O  
ATOM  13181  CB  GLN B 865      13.466 -36.826 -60.932  1.00  1.190          C  
ATOM  13182  CG  GLN B 865      14.906 -36.501 -60.586  1.00  1.190          C  
ATOM  13183  CD  GLN B 865      15.823 -37.703 -60.782  1.00  1.190          C  
ATOM  13184  OE1 GLN B 865      15.612 -38.745 -60.146  1.00  1.190          O  
ATOM  13185  NE2 GLN B 865      16.830 -37.584 -61.652  1.00  1.190          N  
ATOM  13186  H   GLN B 865      13.526 -34.824 -62.614  1.00  1.000          H  
ATOM  13187  HA  GLN B 865      11.476 -36.058 -60.967  1.00  1.030          H  
ATOM  13188 1HB  GLN B 865      13.127 -37.603 -60.249  1.00  1.430          H  
ATOM  13189 2HB  GLN B 865      13.472 -37.250 -61.934  1.00  1.430          H  
ATOM  13190 1HG  GLN B 865      15.246 -35.701 -61.191  1.00  1.430          H  
ATOM  13191 2HG  GLN B 865      14.962 -36.213 -59.539  1.00  1.430          H  
ATOM  13192 1HE2 GLN B 865      17.450 -38.347 -61.811  1.00  1.430          H  
ATOM  13193 2HE2 GLN B 865      16.980 -36.701 -62.175  1.00  1.430          H  
ATOM  13194  N   GLU B 866      13.187 -33.739 -59.512  1.00  0.810          N  
ATOM  13195  CA  GLU B 866      13.369 -32.973 -58.288  1.00  0.790          C  
ATOM  13196  C   GLU B 866      12.036 -32.431 -57.810  1.00  0.760          C  
ATOM  13197  O   GLU B 866      11.880 -32.100 -56.641  1.00  0.740          O  
ATOM  13198  CB  GLU B 866      14.376 -31.832 -58.468  1.00  1.110          C  
ATOM  13199  CG  GLU B 866      15.819 -32.286 -58.682  1.00  1.110          C  
ATOM  13200  CD  GLU B 866      16.843 -31.134 -58.893  1.00  1.110          C  
ATOM  13201  OE1 GLU B 866      17.400 -30.705 -57.910  1.00  1.110          O  
ATOM  13202  OE2 GLU B 866      17.065 -30.699 -60.030  1.00  1.110          O  
ATOM  13203  H   GLU B 866      13.506 -33.326 -60.383  1.00  0.970          H  
ATOM  13204  HA  GLU B 866      13.755 -33.641 -57.519  1.00  0.950          H  
ATOM  13205 1HB  GLU B 866      14.078 -31.218 -59.306  1.00  1.340          H  
ATOM  13206 2HB  GLU B 866      14.364 -31.215 -57.583  1.00  1.340          H  
ATOM  13207 1HG  GLU B 866      16.121 -32.856 -57.805  1.00  1.340          H  
ATOM  13208 2HG  GLU B 866      15.836 -32.961 -59.526  1.00  1.340          H  
ATOM  13209  N   LEU B 867      11.034 -32.362 -58.686  1.00  0.750          N  
ATOM  13210  CA  LEU B 867       9.735 -31.840 -58.286  1.00  0.730          C  
ATOM  13211  C   LEU B 867       9.099 -32.721 -57.225  1.00  0.720          C  
ATOM  13212  O   LEU B 867       8.259 -32.237 -56.467  1.00  0.700          O  
ATOM  13213  CB  LEU B 867       8.791 -31.682 -59.481  1.00  1.030          C  
ATOM  13214  CG  LEU B 867       9.121 -30.566 -60.507  1.00  1.030          C  
ATOM  13215  CD1 LEU B 867       8.214 -30.750 -61.691  1.00  1.030          C  
ATOM  13216  CD2 LEU B 867       8.883 -29.145 -59.882  1.00  1.030          C  
ATOM  13217  H   LEU B 867      11.155 -32.700 -59.644  1.00  0.900          H  
ATOM  13218  HA  LEU B 867       9.885 -30.865 -57.841  1.00  0.880          H  
ATOM  13219 1HB  LEU B 867       8.779 -32.629 -60.023  1.00  1.240          H  
ATOM  13220 2HB  LEU B 867       7.789 -31.496 -59.106  1.00  1.240          H  
ATOM  13221  HG  LEU B 867      10.159 -30.660 -60.837  1.00  1.240          H  
ATOM  13222 1HD1 LEU B 867       8.428 -30.000 -62.418  1.00  1.240          H  
ATOM  13223 2HD1 LEU B 867       8.388 -31.735 -62.118  1.00  1.240          H  
ATOM  13224 3HD1 LEU B 867       7.182 -30.670 -61.383  1.00  1.240          H  
ATOM  13225 1HD2 LEU B 867       9.101 -28.379 -60.627  1.00  1.240          H  
ATOM  13226 2HD2 LEU B 867       7.843 -29.054 -59.566  1.00  1.240          H  
ATOM  13227 3HD2 LEU B 867       9.532 -28.992 -59.025  1.00  1.240          H  
ATOM  13228  N   ASP B 868       9.542 -33.996 -57.112  1.00  0.720          N  
ATOM  13229  CA  ASP B 868       9.022 -34.943 -56.126  1.00  0.710          C  
ATOM  13230  C   ASP B 868       9.241 -34.425 -54.702  1.00  0.710          C  
ATOM  13231  O   ASP B 868       8.572 -34.850 -53.765  1.00  0.720          O  
ATOM  13232  CB  ASP B 868       9.654 -36.331 -56.278  1.00  1.000          C  
ATOM  13233  CG  ASP B 868       9.151 -37.143 -57.505  1.00  1.000          C  
ATOM  13234  OD1 ASP B 868       8.173 -36.766 -58.115  1.00  1.000          O  
ATOM  13235  OD2 ASP B 868       9.729 -38.161 -57.784  1.00  1.000          O  
ATOM  13236  H   ASP B 868      10.278 -34.342 -57.739  1.00  0.860          H  
ATOM  13237  HA  ASP B 868       7.952 -35.042 -56.291  1.00  0.850          H  
ATOM  13238 1HB  ASP B 868      10.739 -36.215 -56.369  1.00  1.200          H  
ATOM  13239 2HB  ASP B 868       9.468 -36.911 -55.376  1.00  1.200          H  
ATOM  13240  N   ILE B 869      10.162 -33.475 -54.536  1.00  0.710          N  
ATOM  13241  CA  ILE B 869      10.447 -32.853 -53.255  1.00  0.710          C  
ATOM  13242  C   ILE B 869       9.190 -32.226 -52.678  1.00  0.700          C  
ATOM  13243  O   ILE B 869       8.936 -32.291 -51.475  1.00  0.690          O  
ATOM  13244  CB  ILE B 869      11.567 -31.799 -53.402  1.00  0.990          C  
ATOM  13245  CG1 ILE B 869      12.925 -32.530 -53.668  1.00  0.990          C  
ATOM  13246  CG2 ILE B 869      11.596 -30.875 -52.205  1.00  0.990          C  
ATOM  13247  CD1 ILE B 869      14.070 -31.626 -54.125  1.00  0.990          C  
ATOM  13248  H   ILE B 869      10.681 -33.137 -55.352  1.00  0.850          H  
ATOM  13249  HA  ILE B 869      10.791 -33.622 -52.564  1.00  0.850          H  
ATOM  13250  HB  ILE B 869      11.373 -31.196 -54.290  1.00  1.190          H  
ATOM  13251 1HG1 ILE B 869      13.229 -33.025 -52.747  1.00  1.190          H  
ATOM  13252 2HG1 ILE B 869      12.768 -33.290 -54.436  1.00  1.190          H  
ATOM  13253 1HG2 ILE B 869      12.380 -30.133 -52.319  1.00  1.190          H  
ATOM  13254 2HG2 ILE B 869      10.651 -30.354 -52.091  1.00  1.190          H  
ATOM  13255 3HG2 ILE B 869      11.768 -31.464 -51.331  1.00  1.190          H  
ATOM  13256 1HD1 ILE B 869      14.963 -32.226 -54.283  1.00  1.190          H  
ATOM  13257 2HD1 ILE B 869      13.792 -31.153 -55.064  1.00  1.190          H  
ATOM  13258 3HD1 ILE B 869      14.281 -30.863 -53.380  1.00  1.190          H  
ATOM  13259  N   LEU B 870       8.389 -31.619 -53.538  1.00  0.700          N  
ATOM  13260  CA  LEU B 870       7.210 -30.900 -53.119  1.00  0.680          C  
ATOM  13261  C   LEU B 870       6.050 -31.814 -52.720  1.00  0.690          C  
ATOM  13262  O   LEU B 870       5.033 -31.322 -52.232  1.00  0.670          O  
ATOM  13263  CB  LEU B 870       6.800 -29.978 -54.273  1.00  0.960          C  
ATOM  13264  CG  LEU B 870       7.798 -28.824 -54.642  1.00  0.960          C  
ATOM  13265  CD1 LEU B 870       7.335 -28.192 -55.964  1.00  0.960          C  
ATOM  13266  CD2 LEU B 870       7.830 -27.753 -53.499  1.00  0.960          C  
ATOM  13267  H   LEU B 870       8.602 -31.643 -54.537  1.00  0.840          H  
ATOM  13268  HA  LEU B 870       7.472 -30.307 -52.248  1.00  0.820          H  
ATOM  13269 1HB  LEU B 870       6.702 -30.585 -55.144  1.00  1.150          H  
ATOM  13270 2HB  LEU B 870       5.825 -29.540 -54.050  1.00  1.150          H  
ATOM  13271  HG  LEU B 870       8.801 -29.231 -54.787  1.00  1.150          H  
ATOM  13272 1HD1 LEU B 870       8.008 -27.393 -56.255  1.00  1.150          H  
ATOM  13273 2HD1 LEU B 870       7.324 -28.956 -56.747  1.00  1.150          H  
ATOM  13274 3HD1 LEU B 870       6.346 -27.803 -55.836  1.00  1.150          H  
ATOM  13275 1HD2 LEU B 870       8.510 -26.953 -53.764  1.00  1.150          H  
ATOM  13276 2HD2 LEU B 870       6.830 -27.339 -53.358  1.00  1.150          H  
ATOM  13277 3HD2 LEU B 870       8.166 -28.199 -52.570  1.00  1.150          H  
ATOM  13278  N   LYS B 871       6.207 -33.147 -52.839  1.00  0.710          N  
ATOM  13279  CA  LYS B 871       5.154 -34.081 -52.429  1.00  0.730          C  
ATOM  13280  C   LYS B 871       4.943 -34.062 -50.924  1.00  0.700          C  
ATOM  13281  O   LYS B 871       3.979 -34.637 -50.413  1.00  0.690          O  
ATOM  13282  CB  LYS B 871       5.423 -35.519 -52.874  1.00  1.010          C  
ATOM  13283  CG  LYS B 871       5.304 -35.751 -54.359  1.00  1.010          C  
ATOM  13284  CD  LYS B 871       5.572 -37.204 -54.713  1.00  1.010          C  
ATOM  13285  CE  LYS B 871       5.490 -37.428 -56.204  1.00  1.010          C  
ATOM  13286  NZ  LYS B 871       5.753 -38.854 -56.575  1.00  1.010          N  
ATOM  13287  H   LYS B 871       7.079 -33.535 -53.207  1.00  0.850          H  
ATOM  13288  HA  LYS B 871       4.220 -33.760 -52.893  1.00  0.880          H  
ATOM  13289 1HB  LYS B 871       6.433 -35.802 -52.572  1.00  1.220          H  
ATOM  13290 2HB  LYS B 871       4.731 -36.189 -52.373  1.00  1.220          H  
ATOM  13291 1HG  LYS B 871       4.293 -35.484 -54.681  1.00  1.220          H  
ATOM  13292 2HG  LYS B 871       6.010 -35.109 -54.875  1.00  1.220          H  
ATOM  13293 1HD  LYS B 871       6.574 -37.476 -54.372  1.00  1.220          H  
ATOM  13294 2HD  LYS B 871       4.844 -37.841 -54.214  1.00  1.220          H  
ATOM  13295 1HE  LYS B 871       4.503 -37.137 -56.567  1.00  1.220          H  
ATOM  13296 2HE  LYS B 871       6.230 -36.799 -56.672  1.00  1.220          H  
ATOM  13297 1HZ  LYS B 871       5.712 -38.948 -57.581  1.00  1.220          H  
ATOM  13298 2HZ  LYS B 871       6.671 -39.141 -56.251  1.00  1.220          H  
ATOM  13299 3HZ  LYS B 871       5.053 -39.444 -56.151  1.00  1.220          H  
ATOM  13300  N   THR B 872       5.876 -33.466 -50.182  1.00  0.690          N  
ATOM  13301  CA  THR B 872       5.741 -33.408 -48.744  1.00  0.670          C  
ATOM  13302  C   THR B 872       4.896 -32.212 -48.294  1.00  0.640          C  
ATOM  13303  O   THR B 872       4.490 -32.162 -47.129  1.00  0.620          O  
ATOM  13304  CB  THR B 872       7.129 -33.321 -48.075  1.00  0.950          C  
ATOM  13305  OG1 THR B 872       7.776 -32.114 -48.474  1.00  0.950          O  
ATOM  13306  CG2 THR B 872       7.989 -34.486 -48.521  1.00  0.950          C  
ATOM  13307  H   THR B 872       6.697 -33.026 -50.618  1.00  0.830          H  
ATOM  13308  HA  THR B 872       5.246 -34.317 -48.404  1.00  0.800          H  
ATOM  13309  HB  THR B 872       7.021 -33.329 -46.990  1.00  1.140          H  
ATOM  13310  HG1 THR B 872       7.431 -31.371 -47.934  1.00  1.140          H  
ATOM  13311 1HG2 THR B 872       8.971 -34.406 -48.051  1.00  1.140          H  
ATOM  13312 2HG2 THR B 872       7.515 -35.420 -48.228  1.00  1.140          H  
ATOM  13313 3HG2 THR B 872       8.107 -34.462 -49.605  1.00  1.140          H  
ATOM  13314  N   VAL B 873       4.599 -31.271 -49.208  1.00  0.650          N  
ATOM  13315  CA  VAL B 873       3.856 -30.074 -48.834  1.00  0.620          C  
ATOM  13316  C   VAL B 873       2.353 -30.307 -48.847  1.00  0.610          C  
ATOM  13317  O   VAL B 873       1.776 -30.718 -49.852  1.00  0.620          O  
ATOM  13318  CB  VAL B 873       4.216 -28.879 -49.762  1.00  0.880          C  
ATOM  13319  CG1 VAL B 873       3.341 -27.616 -49.425  1.00  0.880          C  
ATOM  13320  CG2 VAL B 873       5.708 -28.532 -49.572  1.00  0.880          C  
ATOM  13321  H   VAL B 873       4.889 -31.394 -50.182  1.00  0.780          H  
ATOM  13322  HA  VAL B 873       4.149 -29.797 -47.828  1.00  0.740          H  
ATOM  13323  HB  VAL B 873       4.029 -29.164 -50.801  1.00  1.060          H  
ATOM  13324 1HG1 VAL B 873       3.614 -26.803 -50.086  1.00  1.060          H  
ATOM  13325 2HG1 VAL B 873       2.282 -27.835 -49.561  1.00  1.060          H  
ATOM  13326 3HG1 VAL B 873       3.514 -27.311 -48.388  1.00  1.060          H  
ATOM  13327 1HG2 VAL B 873       5.985 -27.710 -50.219  1.00  1.060          H  
ATOM  13328 2HG2 VAL B 873       5.876 -28.249 -48.535  1.00  1.060          H  
ATOM  13329 3HG2 VAL B 873       6.323 -29.403 -49.811  1.00  1.060          H  
ATOM  13330  N   LYS B 874       1.723 -30.005 -47.715  1.00  0.590          N  
ATOM  13331  CA  LYS B 874       0.290 -30.157 -47.554  1.00  0.590          C  
ATOM  13332  C   LYS B 874      -0.417 -28.806 -47.588  1.00  0.580          C  
ATOM  13333  O   LYS B 874      -1.591 -28.728 -47.975  1.00  0.570          O  
ATOM  13334  CB  LYS B 874      -0.030 -30.897 -46.260  1.00  0.830          C  
ATOM  13335  CG  LYS B 874       0.439 -32.347 -46.258  1.00  0.830          C  
ATOM  13336  CD  LYS B 874       0.070 -33.058 -44.961  1.00  0.830          C  
ATOM  13337  CE  LYS B 874       0.535 -34.510 -44.977  1.00  0.830          C  
ATOM  13338  NZ  LYS B 874       0.207 -35.216 -43.704  1.00  0.830          N  
ATOM  13339  H   LYS B 874       2.279 -29.666 -46.932  1.00  0.710          H  
ATOM  13340  HA  LYS B 874      -0.084 -30.756 -48.377  1.00  0.710          H  
ATOM  13341 1HB  LYS B 874       0.444 -30.383 -45.423  1.00  0.990          H  
ATOM  13342 2HB  LYS B 874      -1.110 -30.887 -46.090  1.00  0.990          H  
ATOM  13343 1HG  LYS B 874      -0.029 -32.866 -47.100  1.00  0.990          H  
ATOM  13344 2HG  LYS B 874       1.522 -32.378 -46.397  1.00  0.990          H  
ATOM  13345 1HD  LYS B 874       0.533 -32.542 -44.120  1.00  0.990          H  
ATOM  13346 2HD  LYS B 874      -1.017 -33.035 -44.835  1.00  0.990          H  
ATOM  13347 1HE  LYS B 874       0.051 -35.028 -45.805  1.00  0.990          H  
ATOM  13348 2HE  LYS B 874       1.615 -34.535 -45.127  1.00  0.990          H  
ATOM  13349 1HZ  LYS B 874       0.530 -36.173 -43.755  1.00  0.990          H  
ATOM  13350 2HZ  LYS B 874       0.659 -34.750 -42.929  1.00  0.990          H  
ATOM  13351 3HZ  LYS B 874      -0.796 -35.208 -43.563  1.00  0.990          H  
ATOM  13352  N   GLU B 875       0.293 -27.738 -47.211  1.00  0.570          N  
ATOM  13353  CA  GLU B 875      -0.336 -26.422 -47.165  1.00  0.550          C  
ATOM  13354  C   GLU B 875       0.533 -25.289 -47.727  1.00  0.560          C  
ATOM  13355  O   GLU B 875       1.714 -25.175 -47.406  1.00  0.570          O  
ATOM  13356  CB  GLU B 875      -0.701 -26.139 -45.706  1.00  0.780          C  
ATOM  13357  CG  GLU B 875      -1.445 -24.853 -45.391  1.00  0.780          C  
ATOM  13358  CD  GLU B 875      -1.797 -24.802 -43.906  1.00  0.780          C  
ATOM  13359  OE1 GLU B 875      -1.526 -25.778 -43.216  1.00  0.780          O  
ATOM  13360  OE2 GLU B 875      -2.322 -23.803 -43.450  1.00  0.780          O  
ATOM  13361  H   GLU B 875       1.243 -27.869 -46.853  1.00  0.680          H  
ATOM  13362  HA  GLU B 875      -1.247 -26.462 -47.755  1.00  0.660          H  
ATOM  13363 1HB  GLU B 875      -1.305 -26.964 -45.332  1.00  0.930          H  
ATOM  13364 2HB  GLU B 875       0.218 -26.120 -45.122  1.00  0.930          H  
ATOM  13365 1HG  GLU B 875      -0.811 -23.996 -45.637  1.00  0.930          H  
ATOM  13366 2HG  GLU B 875      -2.351 -24.790 -45.997  1.00  0.930          H  
ATOM  13367  N   ILE B 876      -0.074 -24.449 -48.557  1.00  0.540          N  
ATOM  13368  CA  ILE B 876       0.584 -23.256 -49.094  1.00  0.560          C  
ATOM  13369  C   ILE B 876      -0.164 -22.052 -48.551  1.00  0.530          C  
ATOM  13370  O   ILE B 876      -1.374 -21.953 -48.768  1.00  0.490          O  
ATOM  13371  CB  ILE B 876       0.613 -23.270 -50.656  1.00  0.780          C  
ATOM  13372  CG1 ILE B 876       1.430 -24.507 -51.128  1.00  0.780          C  
ATOM  13373  CG2 ILE B 876       1.191 -21.935 -51.236  1.00  0.780          C  
ATOM  13374  CD1 ILE B 876       1.399 -24.799 -52.636  1.00  0.780          C  
ATOM  13375  H   ILE B 876      -1.058 -24.638 -48.785  1.00  0.650          H  
ATOM  13376  HA  ILE B 876       1.608 -23.205 -48.725  1.00  0.670          H  
ATOM  13377  HB  ILE B 876      -0.407 -23.400 -51.024  1.00  0.930          H  
ATOM  13378 1HG1 ILE B 876       2.442 -24.360 -50.817  1.00  0.930          H  
ATOM  13379 2HG1 ILE B 876       1.049 -25.377 -50.612  1.00  0.930          H  
ATOM  13380 1HG2 ILE B 876       1.185 -21.953 -52.322  1.00  0.930          H  
ATOM  13381 2HG2 ILE B 876       0.579 -21.110 -50.907  1.00  0.930          H  
ATOM  13382 3HG2 ILE B 876       2.219 -21.785 -50.884  1.00  0.930          H  
ATOM  13383 1HD1 ILE B 876       1.997 -25.687 -52.844  1.00  0.930          H  
ATOM  13384 2HD1 ILE B 876       0.369 -24.976 -52.951  1.00  0.930          H  
ATOM  13385 3HD1 ILE B 876       1.808 -23.963 -53.194  1.00  0.930          H  
ATOM  13386  N   THR B 877       0.525 -21.143 -47.847  1.00  0.550          N  
ATOM  13387  CA  THR B 877      -0.205 -20.031 -47.257  1.00  0.570          C  
ATOM  13388  C   THR B 877      -0.438 -18.904 -48.255  1.00  0.500          C  
ATOM  13389  O   THR B 877      -1.364 -18.102 -48.107  1.00  0.460          O  
ATOM  13390  CB  THR B 877       0.481 -19.486 -45.996  1.00  0.790          C  
ATOM  13391  OG1 THR B 877       1.758 -18.950 -46.320  1.00  0.790          O  
ATOM  13392  CG2 THR B 877       0.641 -20.623 -44.984  1.00  0.790          C  
ATOM  13393  H   THR B 877       1.533 -21.244 -47.678  1.00  0.660          H  
ATOM  13394  HA  THR B 877      -1.157 -20.416 -46.934  1.00  0.680          H  
ATOM  13395  HB  THR B 877      -0.121 -18.708 -45.565  1.00  0.950          H  
ATOM  13396  HG1 THR B 877       2.093 -18.511 -45.525  1.00  0.950          H  
ATOM  13397 1HG2 THR B 877       1.122 -20.242 -44.084  1.00  0.950          H  
ATOM  13398 2HG2 THR B 877      -0.341 -21.028 -44.731  1.00  0.950          H  
ATOM  13399 3HG2 THR B 877       1.256 -21.416 -45.411  1.00  0.950          H  
ATOM  13400  N   GLY B 878       0.340 -18.873 -49.323  1.00  0.540          N  
ATOM  13401  CA  GLY B 878       0.158 -17.883 -50.360  1.00  0.500          C  
ATOM  13402  C   GLY B 878      -0.564 -18.508 -51.548  1.00  0.510          C  
ATOM  13403  O   GLY B 878      -1.595 -19.191 -51.423  1.00  0.500          O  
ATOM  13404  H   GLY B 878       1.143 -19.499 -49.423  1.00  0.650          H  
ATOM  13405 1HA  GLY B 878      -0.407 -17.035 -49.983  1.00  0.600          H  
ATOM  13406 2HA  GLY B 878       1.126 -17.502 -50.679  1.00  0.600          H  
ATOM  13407  N   PHE B 879      -0.018 -18.189 -52.706  1.00  0.540          N  
ATOM  13408  CA  PHE B 879      -0.481 -18.532 -54.042  1.00  0.570          C  
ATOM  13409  C   PHE B 879       0.337 -19.602 -54.774  1.00  0.560          C  
ATOM  13410  O   PHE B 879       1.565 -19.636 -54.660  1.00  0.550          O  
ATOM  13411  CB  PHE B 879      -0.444 -17.233 -54.839  1.00  0.790          C  
ATOM  13412  CG  PHE B 879      -0.434 -17.387 -56.249  1.00  0.790          C  
ATOM  13413  CD1 PHE B 879      -1.523 -17.738 -56.925  1.00  0.790          C  
ATOM  13414  CD2 PHE B 879       0.694 -17.149 -56.905  1.00  0.790          C  
ATOM  13415  CE1 PHE B 879      -1.557 -17.883 -58.237  1.00  0.790          C  
ATOM  13416  CE2 PHE B 879       0.706 -17.266 -58.200  1.00  0.790          C  
ATOM  13417  CZ  PHE B 879      -0.455 -17.648 -58.898  1.00  0.790          C  
ATOM  13418  H   PHE B 879       0.817 -17.595 -52.664  1.00  0.650          H  
ATOM  13419  HA  PHE B 879      -1.511 -18.883 -53.963  1.00  0.680          H  
ATOM  13420 1HB  PHE B 879      -1.317 -16.638 -54.574  1.00  0.940          H  
ATOM  13421 2HB  PHE B 879       0.423 -16.655 -54.555  1.00  0.940          H  
ATOM  13422  HD1 PHE B 879      -2.354 -17.889 -56.386  1.00  0.940          H  
ATOM  13423  HD2 PHE B 879       1.594 -16.851 -56.365  1.00  0.940          H  
ATOM  13424  HE1 PHE B 879      -2.473 -18.173 -58.745  1.00  0.940          H  
ATOM  13425  HE2 PHE B 879       1.627 -17.046 -58.732  1.00  0.940          H  
ATOM  13426  HZ  PHE B 879      -0.448 -17.728 -59.974  1.00  0.940          H  
ATOM  13427  N   LEU B 880      -0.345 -20.502 -55.501  1.00  0.570          N  
ATOM  13428  CA  LEU B 880       0.370 -21.489 -56.323  1.00  0.590          C  
ATOM  13429  C   LEU B 880       0.262 -21.254 -57.841  1.00  0.600          C  
ATOM  13430  O   LEU B 880      -0.815 -21.434 -58.425  1.00  0.590          O  
ATOM  13431  CB  LEU B 880      -0.122 -22.918 -55.999  1.00  0.820          C  
ATOM  13432  CG  LEU B 880       0.480 -24.097 -56.888  1.00  0.820          C  
ATOM  13433  CD1 LEU B 880       1.996 -24.161 -56.724  1.00  0.820          C  
ATOM  13434  CD2 LEU B 880      -0.133 -25.449 -56.440  1.00  0.820          C  
ATOM  13435  H   LEU B 880      -1.371 -20.448 -55.519  1.00  0.680          H  
ATOM  13436  HA  LEU B 880       1.425 -21.426 -56.061  1.00  0.710          H  
ATOM  13437 1HB  LEU B 880       0.109 -23.130 -54.960  1.00  0.980          H  
ATOM  13438 2HB  LEU B 880      -1.209 -22.936 -56.112  1.00  0.980          H  
ATOM  13439  HG  LEU B 880       0.248 -23.921 -57.943  1.00  0.980          H  
ATOM  13440 1HD1 LEU B 880       2.390 -24.971 -57.329  1.00  0.980          H  
ATOM  13441 2HD1 LEU B 880       2.467 -23.233 -57.041  1.00  0.980          H  
ATOM  13442 3HD1 LEU B 880       2.210 -24.339 -55.687  1.00  0.980          H  
ATOM  13443 1HD2 LEU B 880       0.278 -26.258 -57.046  1.00  0.980          H  
ATOM  13444 2HD2 LEU B 880       0.112 -25.624 -55.399  1.00  0.980          H  
ATOM  13445 3HD2 LEU B 880      -1.212 -25.426 -56.559  1.00  0.980          H  
ATOM  13446  N   LEU B 881       1.402 -20.917 -58.476  1.00  0.620          N  
ATOM  13447  CA  LEU B 881       1.472 -20.677 -59.929  1.00  0.640          C  
ATOM  13448  C   LEU B 881       2.291 -21.657 -60.690  1.00  0.650          C  
ATOM  13449  O   LEU B 881       3.509 -21.738 -60.494  1.00  0.690          O  
ATOM  13450  CB  LEU B 881       2.142 -19.361 -60.283  1.00  0.890          C  
ATOM  13451  CG  LEU B 881       2.401 -19.031 -61.751  1.00  0.890          C  
ATOM  13452  CD1 LEU B 881       1.065 -18.910 -62.538  1.00  0.890          C  
ATOM  13453  CD2 LEU B 881       3.153 -17.722 -61.773  1.00  0.890          C  
ATOM  13454  H   LEU B 881       2.253 -20.802 -57.913  1.00  0.740          H  
ATOM  13455  HA  LEU B 881       0.458 -20.699 -60.318  1.00  0.770          H  
ATOM  13456 1HB  LEU B 881       1.544 -18.674 -60.053  1.00  1.070          H  
ATOM  13457 2HB  LEU B 881       3.058 -19.241 -59.706  1.00  1.070          H  
ATOM  13458  HG  LEU B 881       3.011 -19.801 -62.211  1.00  1.070          H  
ATOM  13459 1HD1 LEU B 881       1.258 -18.650 -63.566  1.00  1.070          H  
ATOM  13460 2HD1 LEU B 881       0.524 -19.852 -62.517  1.00  1.070          H  
ATOM  13461 3HD1 LEU B 881       0.456 -18.133 -62.089  1.00  1.070          H  
ATOM  13462 1HD2 LEU B 881       3.380 -17.439 -62.787  1.00  1.070          H  
ATOM  13463 2HD2 LEU B 881       2.550 -16.939 -61.303  1.00  1.070          H  
ATOM  13464 3HD2 LEU B 881       4.079 -17.841 -61.215  1.00  1.070          H  
ATOM  13465  N   ILE B 882       1.668 -22.327 -61.633  1.00  0.620          N  
ATOM  13466  CA  ILE B 882       2.420 -23.234 -62.460  1.00  0.630          C  
ATOM  13467  C   ILE B 882       2.290 -22.785 -63.922  1.00  0.630          C  
ATOM  13468  O   ILE B 882       1.222 -22.934 -64.521  1.00  0.640          O  
ATOM  13469  CB  ILE B 882       1.914 -24.679 -62.245  1.00  0.880          C  
ATOM  13470  CG1 ILE B 882       2.024 -25.013 -60.717  1.00  0.880          C  
ATOM  13471  CG2 ILE B 882       2.759 -25.654 -63.070  1.00  0.880          C  
ATOM  13472  CD1 ILE B 882       1.419 -26.302 -60.289  1.00  0.880          C  
ATOM  13473  H   ILE B 882       0.654 -22.214 -61.742  1.00  0.740          H  
ATOM  13474  HA  ILE B 882       3.470 -23.184 -62.190  1.00  0.760          H  
ATOM  13475  HB  ILE B 882       0.866 -24.749 -62.542  1.00  1.050          H  
ATOM  13476 1HG1 ILE B 882       3.065 -24.992 -60.431  1.00  1.050          H  
ATOM  13477 2HG1 ILE B 882       1.502 -24.246 -60.160  1.00  1.050          H  
ATOM  13478 1HG2 ILE B 882       2.420 -26.670 -62.936  1.00  1.050          H  
ATOM  13479 2HG2 ILE B 882       2.694 -25.407 -64.108  1.00  1.050          H  
ATOM  13480 3HG2 ILE B 882       3.800 -25.577 -62.758  1.00  1.050          H  
ATOM  13481 1HD1 ILE B 882       1.525 -26.402 -59.218  1.00  1.050          H  
ATOM  13482 2HD1 ILE B 882       0.363 -26.300 -60.547  1.00  1.050          H  
ATOM  13483 3HD1 ILE B 882       1.914 -27.123 -60.769  1.00  1.050          H  
ATOM  13484  N   GLN B 883       3.384 -22.238 -64.488  1.00  0.640          N  
ATOM  13485  CA  GLN B 883       3.420 -21.768 -65.885  1.00  0.640          C  
ATOM  13486  C   GLN B 883       4.271 -22.697 -66.724  1.00  0.630          C  
ATOM  13487  O   GLN B 883       4.522 -22.452 -67.906  1.00  0.610          O  
ATOM  13488  CB  GLN B 883       4.018 -20.367 -66.049  1.00  0.900          C  
ATOM  13489  CG  GLN B 883       3.286 -19.264 -65.440  1.00  0.900          C  
ATOM  13490  CD  GLN B 883       3.893 -17.937 -65.786  1.00  0.900          C  
ATOM  13491  OE1 GLN B 883       4.989 -17.876 -66.351  1.00  0.900          O  
ATOM  13492  NE2 GLN B 883       3.193 -16.858 -65.466  1.00  0.900          N  
ATOM  13493  H   GLN B 883       4.239 -22.154 -63.928  1.00  0.770          H  
ATOM  13494  HA  GLN B 883       2.411 -21.783 -66.290  1.00  0.770          H  
ATOM  13495 1HB  GLN B 883       4.989 -20.363 -65.587  1.00  1.080          H  
ATOM  13496 2HB  GLN B 883       4.153 -20.149 -67.107  1.00  1.080          H  
ATOM  13497 1HG  GLN B 883       2.267 -19.275 -65.753  1.00  1.080          H  
ATOM  13498 2HG  GLN B 883       3.360 -19.394 -64.390  1.00  1.080          H  
ATOM  13499 1HE2 GLN B 883       3.552 -15.946 -65.679  1.00  1.080          H  
ATOM  13500 2HE2 GLN B 883       2.307 -16.948 -65.010  1.00  1.080          H  
ATOM  13501  N   ALA B 884       4.781 -23.721 -66.072  1.00  0.660          N  
ATOM  13502  CA  ALA B 884       5.644 -24.691 -66.690  1.00  0.670          C  
ATOM  13503  C   ALA B 884       5.594 -25.966 -65.903  1.00  0.690          C  
ATOM  13504  O   ALA B 884       5.576 -25.940 -64.674  1.00  0.700          O  
ATOM  13505  CB  ALA B 884       7.052 -24.173 -66.750  1.00  0.930          C  
ATOM  13506  H   ALA B 884       4.504 -23.848 -65.109  1.00  0.790          H  
ATOM  13507  HA  ALA B 884       5.280 -24.891 -67.698  1.00  0.800          H  
ATOM  13508 1HB  ALA B 884       7.689 -24.911 -67.226  1.00  1.120          H  
ATOM  13509 2HB  ALA B 884       7.046 -23.272 -67.327  1.00  1.120          H  
ATOM  13510 3HB  ALA B 884       7.412 -23.968 -65.744  1.00  1.120          H  
ATOM  13511  N   TRP B 885       5.664 -27.076 -66.604  1.00  0.700          N  
ATOM  13512  CA  TRP B 885       5.680 -28.363 -65.959  1.00  0.710          C  
ATOM  13513  C   TRP B 885       6.374 -29.262 -66.976  1.00  0.740          C  
ATOM  13514  O   TRP B 885       6.273 -28.970 -68.168  1.00  0.740          O  
ATOM  13515  CB  TRP B 885       4.220 -28.762 -65.670  1.00  0.990          C  
ATOM  13516  CG  TRP B 885       4.021 -29.822 -64.698  1.00  0.990          C  
ATOM  13517  CD1 TRP B 885       3.608 -31.105 -64.869  1.00  0.990          C  
ATOM  13518  CD2 TRP B 885       4.251 -29.655 -63.301  1.00  0.990          C  
ATOM  13519  NE1 TRP B 885       3.550 -31.731 -63.647  1.00  0.990          N  
ATOM  13520  CE2 TRP B 885       3.955 -30.850 -62.687  1.00  0.990          C  
ATOM  13521  CE3 TRP B 885       4.674 -28.593 -62.535  1.00  0.990          C  
ATOM  13522  CZ2 TRP B 885       4.074 -31.006 -61.323  1.00  0.990          C  
ATOM  13523  CZ3 TRP B 885       4.779 -28.754 -61.201  1.00  0.990          C  
ATOM  13524  CH2 TRP B 885       4.494 -29.913 -60.605  1.00  0.990          C  
ATOM  13525  H   TRP B 885       5.692 -27.025 -67.616  1.00  0.840          H  
ATOM  13526  HA  TRP B 885       6.238 -28.280 -65.037  1.00  0.850          H  
ATOM  13527 1HB  TRP B 885       3.691 -27.899 -65.283  1.00  1.190          H  
ATOM  13528 2HB  TRP B 885       3.730 -29.056 -66.598  1.00  1.190          H  
ATOM  13529  HD1 TRP B 885       3.344 -31.564 -65.824  1.00  1.190          H  
ATOM  13530  HE1 TRP B 885       3.227 -32.715 -63.471  1.00  1.190          H  
ATOM  13531  HE3 TRP B 885       4.914 -27.638 -62.992  1.00  1.190          H  
ATOM  13532  HZ2 TRP B 885       3.842 -31.941 -60.828  1.00  1.190          H  
ATOM  13533  HZ3 TRP B 885       5.093 -27.927 -60.633  1.00  1.190          H  
ATOM  13534  HH2 TRP B 885       4.601 -29.972 -59.546  1.00  1.190          H  
ATOM  13535  N   PRO B 886       7.076 -30.336 -66.588  1.00  0.760          N  
ATOM  13536  CA  PRO B 886       7.742 -31.256 -67.492  1.00  0.780          C  
ATOM  13537  C   PRO B 886       6.818 -31.872 -68.531  1.00  0.790          C  
ATOM  13538  O   PRO B 886       5.704 -32.298 -68.217  1.00  0.800          O  
ATOM  13539  CB  PRO B 886       8.266 -32.321 -66.534  1.00  1.170          C  
ATOM  13540  CG  PRO B 886       8.410 -31.603 -65.216  1.00  1.170          C  
ATOM  13541  CD  PRO B 886       7.273 -30.654 -65.166  1.00  1.170          C  
ATOM  13542  HA  PRO B 886       8.576 -30.728 -67.989  1.00  0.940          H  
ATOM  13543 1HB  PRO B 886       7.560 -33.155 -66.491  1.00  1.400          H  
ATOM  13544 2HB  PRO B 886       9.216 -32.724 -66.912  1.00  1.400          H  
ATOM  13545 1HG  PRO B 886       8.372 -32.329 -64.393  1.00  1.400          H  
ATOM  13546 2HG  PRO B 886       9.386 -31.098 -65.155  1.00  1.400          H  
ATOM  13547 1HD  PRO B 886       6.411 -31.159 -64.741  1.00  1.400          H  
ATOM  13548 2HD  PRO B 886       7.583 -29.801 -64.589  1.00  1.400          H  
ATOM  13549  N   GLU B 887       7.326 -32.018 -69.755  1.00  0.790          N  
ATOM  13550  CA  GLU B 887       6.592 -32.621 -70.873  1.00  0.800          C  
ATOM  13551  C   GLU B 887       6.433 -34.129 -70.700  1.00  0.800          C  
ATOM  13552  O   GLU B 887       5.709 -34.788 -71.444  1.00  0.800          O  
ATOM  13553  CB  GLU B 887       7.314 -32.325 -72.197  1.00  1.120          C  
ATOM  13554  CG  GLU B 887       8.675 -33.062 -72.403  1.00  1.120          C  
ATOM  13555  CD  GLU B 887       9.867 -32.374 -71.768  1.00  1.120          C  
ATOM  13556  OE1 GLU B 887       9.667 -31.576 -70.876  1.00  1.120          O  
ATOM  13557  OE2 GLU B 887      10.970 -32.649 -72.169  1.00  1.120          O  
ATOM  13558  H   GLU B 887       8.265 -31.652 -69.951  1.00  0.950          H  
ATOM  13559  HA  GLU B 887       5.596 -32.176 -70.907  1.00  0.960          H  
ATOM  13560 1HB  GLU B 887       6.665 -32.599 -73.028  1.00  1.340          H  
ATOM  13561 2HB  GLU B 887       7.503 -31.255 -72.271  1.00  1.340          H  
ATOM  13562 1HG  GLU B 887       8.615 -34.076 -72.024  1.00  1.340          H  
ATOM  13563 2HG  GLU B 887       8.854 -33.134 -73.474  1.00  1.340          H  
ATOM  13564  N   ASN B 888       7.129 -34.654 -69.701  1.00  0.800          N  
ATOM  13565  CA  ASN B 888       7.160 -36.060 -69.359  1.00  0.780          C  
ATOM  13566  C   ASN B 888       6.212 -36.381 -68.209  1.00  0.760          C  
ATOM  13567  O   ASN B 888       6.264 -37.474 -67.632  1.00  0.670          O  
ATOM  13568  CB  ASN B 888       8.579 -36.466 -69.021  1.00  1.100          C  
ATOM  13569  CG  ASN B 888       9.484 -36.421 -70.225  1.00  1.100          C  
ATOM  13570  OD1 ASN B 888       9.115 -36.863 -71.321  1.00  1.100          O  
ATOM  13571  ND2 ASN B 888      10.667 -35.890 -70.044  1.00  1.100          N  
ATOM  13572  H   ASN B 888       7.682 -34.004 -69.164  1.00  0.960          H  
ATOM  13573  HA  ASN B 888       6.825 -36.633 -70.225  1.00  0.940          H  
ATOM  13574 1HB  ASN B 888       8.973 -35.797 -68.254  1.00  1.320          H  
ATOM  13575 2HB  ASN B 888       8.583 -37.476 -68.614  1.00  1.320          H  
ATOM  13576 1HD2 ASN B 888      11.310 -35.826 -70.811  1.00  1.320          H  
ATOM  13577 2HD2 ASN B 888      10.931 -35.540 -69.147  1.00  1.320          H  
ATOM  13578  N   ARG B 889       5.338 -35.434 -67.874  1.00  0.830          N  
ATOM  13579  CA  ARG B 889       4.365 -35.639 -66.820  1.00  0.810          C  
ATOM  13580  C   ARG B 889       2.977 -35.267 -67.318  1.00  0.800          C  
ATOM  13581  O   ARG B 889       2.782 -34.254 -67.984  1.00  0.780          O  
ATOM  13582  CB  ARG B 889       4.735 -34.821 -65.590  1.00  1.140          C  
ATOM  13583  CG  ARG B 889       6.061 -35.209 -64.919  1.00  1.140          C  
ATOM  13584  CD  ARG B 889       5.984 -36.539 -64.231  1.00  1.140          C  
ATOM  13585  NE  ARG B 889       7.223 -36.875 -63.559  1.00  1.140          N  
ATOM  13586  CZ  ARG B 889       8.276 -37.514 -64.126  1.00  1.140          C  
ATOM  13587  NH1 ARG B 889       8.256 -37.893 -65.402  1.00  1.140          N  
ATOM  13588  NH2 ARG B 889       9.344 -37.767 -63.381  1.00  1.140          N  
ATOM  13589  H   ARG B 889       5.356 -34.524 -68.346  1.00  1.000          H  
ATOM  13590  HA  ARG B 889       4.345 -36.694 -66.558  1.00  0.970          H  
ATOM  13591 1HB  ARG B 889       4.818 -33.770 -65.874  1.00  1.370          H  
ATOM  13592 2HB  ARG B 889       3.943 -34.893 -64.839  1.00  1.370          H  
ATOM  13593 1HG  ARG B 889       6.847 -35.262 -65.662  1.00  1.370          H  
ATOM  13594 2HG  ARG B 889       6.322 -34.453 -64.187  1.00  1.370          H  
ATOM  13595 1HD  ARG B 889       5.192 -36.500 -63.478  1.00  1.370          H  
ATOM  13596 2HD  ARG B 889       5.761 -37.327 -64.936  1.00  1.370          H  
ATOM  13597  HE  ARG B 889       7.302 -36.621 -62.579  1.00  1.370          H  
ATOM  13598 1HH1 ARG B 889       7.437 -37.719 -66.010  1.00  1.370          H  
ATOM  13599 2HH1 ARG B 889       9.051 -38.371 -65.794  1.00  1.370          H  
ATOM  13600 1HH2 ARG B 889       9.358 -37.487 -62.406  1.00  1.370          H  
ATOM  13601 2HH2 ARG B 889      10.140 -38.244 -63.778  1.00  1.370          H  
ATOM  13602  N   THR B 890       1.999 -36.105 -66.983  1.00  0.840          N  
ATOM  13603  CA  THR B 890       0.625 -35.887 -67.396  1.00  0.830          C  
ATOM  13604  C   THR B 890      -0.229 -35.139 -66.376  1.00  0.780          C  
ATOM  13605  O   THR B 890      -1.325 -34.679 -66.717  1.00  0.770          O  
ATOM  13606  CB  THR B 890      -0.022 -37.233 -67.754  1.00  1.170          C  
ATOM  13607  OG1 THR B 890       0.013 -38.103 -66.611  1.00  1.170          O  
ATOM  13608  CG2 THR B 890       0.738 -37.868 -68.904  1.00  1.170          C  
ATOM  13609  H   THR B 890       2.208 -36.937 -66.445  1.00  1.010          H  
ATOM  13610  HA  THR B 890       0.643 -35.286 -68.306  1.00  1.000          H  
ATOM  13611  HB  THR B 890      -1.054 -37.077 -68.050  1.00  1.400          H  
ATOM  13612  HG1 THR B 890      -0.650 -37.825 -65.964  1.00  1.400          H  
ATOM  13613 1HG2 THR B 890       0.277 -38.821 -69.160  1.00  1.400          H  
ATOM  13614 2HG2 THR B 890       0.703 -37.202 -69.768  1.00  1.400          H  
ATOM  13615 3HG2 THR B 890       1.774 -38.034 -68.619  1.00  1.400          H  
ATOM  13616  N   ASP B 891       0.263 -34.967 -65.146  1.00  0.760          N  
ATOM  13617  CA  ASP B 891      -0.493 -34.235 -64.139  1.00  0.740          C  
ATOM  13618  C   ASP B 891       0.424 -33.513 -63.161  1.00  0.730          C  
ATOM  13619  O   ASP B 891       1.661 -33.591 -63.249  1.00  0.740          O  
ATOM  13620  CB  ASP B 891      -1.436 -35.179 -63.381  1.00  1.040          C  
ATOM  13621  CG  ASP B 891      -0.729 -36.307 -62.634  1.00  1.040          C  
ATOM  13622  OD1 ASP B 891       0.473 -36.249 -62.517  1.00  1.040          O  
ATOM  13623  OD2 ASP B 891      -1.392 -37.215 -62.176  1.00  1.040          O  
ATOM  13624  H   ASP B 891       1.147 -35.371 -64.863  1.00  0.910          H  
ATOM  13625  HA  ASP B 891      -1.090 -33.478 -64.635  1.00  0.890          H  
ATOM  13626 1HB  ASP B 891      -2.032 -34.606 -62.687  1.00  1.250          H  
ATOM  13627 2HB  ASP B 891      -2.124 -35.616 -64.091  1.00  1.250          H  
ATOM  13628  N   LEU B 892      -0.171 -32.830 -62.183  1.00  0.710          N  
ATOM  13629  CA  LEU B 892       0.601 -32.086 -61.214  1.00  0.700          C  
ATOM  13630  C   LEU B 892       0.921 -32.990 -60.030  1.00  0.690          C  
ATOM  13631  O   LEU B 892       0.535 -32.712 -58.895  1.00  0.660          O  
ATOM  13632  CB  LEU B 892      -0.215 -30.859 -60.791  1.00  0.980          C  
ATOM  13633  CG  LEU B 892      -0.676 -29.908 -61.968  1.00  0.980          C  
ATOM  13634  CD1 LEU B 892      -1.543 -28.799 -61.396  1.00  0.980          C  
ATOM  13635  CD2 LEU B 892       0.546 -29.337 -62.713  1.00  0.980          C  
ATOM  13636  H   LEU B 892      -1.189 -32.791 -62.094  1.00  0.850          H  
ATOM  13637  HA  LEU B 892       1.523 -31.778 -61.668  1.00  0.840          H  
ATOM  13638 1HB  LEU B 892      -1.105 -31.198 -60.259  1.00  1.180          H  
ATOM  13639 2HB  LEU B 892       0.380 -30.272 -60.112  1.00  1.180          H  
ATOM  13640  HG  LEU B 892      -1.292 -30.474 -62.673  1.00  1.180          H  
ATOM  13641 1HD1 LEU B 892      -1.885 -28.152 -62.198  1.00  1.180          H  
ATOM  13642 2HD1 LEU B 892      -2.408 -29.245 -60.897  1.00  1.180          H  
ATOM  13643 3HD1 LEU B 892      -0.974 -28.221 -60.681  1.00  1.180          H  
ATOM  13644 1HD2 LEU B 892       0.210 -28.687 -63.509  1.00  1.180          H  
ATOM  13645 2HD2 LEU B 892       1.163 -28.780 -62.035  1.00  1.180          H  
ATOM  13646 3HD2 LEU B 892       1.127 -30.141 -63.142  1.00  1.180          H  
ATOM  13647  N   HIS B 893       1.663 -34.063 -60.312  1.00  0.710          N  
ATOM  13648  CA  HIS B 893       1.955 -35.149 -59.378  1.00  0.700          C  
ATOM  13649  C   HIS B 893       2.609 -34.699 -58.089  1.00  0.680          C  
ATOM  13650  O   HIS B 893       2.348 -35.244 -57.014  1.00  0.660          O  
ATOM  13651  CB  HIS B 893       2.914 -36.116 -60.079  1.00  0.980          C  
ATOM  13652  CG  HIS B 893       4.299 -35.504 -60.326  1.00  0.980          C  
ATOM  13653  ND1 HIS B 893       4.537 -34.567 -61.316  1.00  0.980          N  
ATOM  13654  CD2 HIS B 893       5.493 -35.722 -59.730  1.00  0.980          C  
ATOM  13655  CE1 HIS B 893       5.816 -34.215 -61.288  1.00  0.980          C  
ATOM  13656  NE2 HIS B 893       6.414 -34.914 -60.347  1.00  0.980          N  
ATOM  13657  H   HIS B 893       1.979 -34.153 -61.286  1.00  0.850          H  
ATOM  13658  HA  HIS B 893       1.029 -35.674 -59.136  1.00  0.840          H  
ATOM  13659 1HB  HIS B 893       3.032 -37.015 -59.478  1.00  1.180          H  
ATOM  13660 2HB  HIS B 893       2.489 -36.412 -61.041  1.00  1.180          H  
ATOM  13661  HD2 HIS B 893       5.695 -36.408 -58.922  1.00  1.180          H  
ATOM  13662  HE1 HIS B 893       6.293 -33.488 -61.944  1.00  1.180          H  
ATOM  13663  HE2 HIS B 893       7.404 -34.882 -60.105  1.00  1.180          H  
ATOM  13664  N   ALA B 894       3.392 -33.641 -58.173  1.00  0.720          N  
ATOM  13665  CA  ALA B 894       4.109 -33.108 -57.033  1.00  0.730          C  
ATOM  13666  C   ALA B 894       3.165 -32.553 -55.980  1.00  0.680          C  
ATOM  13667  O   ALA B 894       3.561 -32.334 -54.844  1.00  0.670          O  
ATOM  13668  CB  ALA B 894       5.061 -32.032 -57.478  1.00  1.020          C  
ATOM  13669  H   ALA B 894       3.559 -33.237 -59.088  1.00  0.860          H  
ATOM  13670  HA  ALA B 894       4.681 -33.921 -56.594  1.00  0.880          H  
ATOM  13671 1HB  ALA B 894       5.609 -31.681 -56.632  1.00  1.220          H  
ATOM  13672 2HB  ALA B 894       5.748 -32.435 -58.218  1.00  1.220          H  
ATOM  13673 3HB  ALA B 894       4.489 -31.236 -57.892  1.00  1.220          H  
ATOM  13674  N   PHE B 895       1.938 -32.232 -56.383  1.00  0.670          N  
ATOM  13675  CA  PHE B 895       0.981 -31.625 -55.489  1.00  0.640          C  
ATOM  13676  C   PHE B 895      -0.170 -32.554 -55.130  1.00  0.640          C  
ATOM  13677  O   PHE B 895      -1.175 -32.103 -54.582  1.00  0.630          O  
ATOM  13678  CB  PHE B 895       0.472 -30.333 -56.104  1.00  0.910          C  
ATOM  13679  CG  PHE B 895       1.556 -29.341 -56.290  1.00  0.910          C  
ATOM  13680  CD1 PHE B 895       2.067 -29.089 -57.551  1.00  0.910          C  
ATOM  13681  CD2 PHE B 895       2.094 -28.673 -55.205  1.00  0.910          C  
ATOM  13682  CE1 PHE B 895       3.078 -28.188 -57.716  1.00  0.910          C  
ATOM  13683  CE2 PHE B 895       3.106 -27.779 -55.379  1.00  0.910          C  
ATOM  13684  CZ  PHE B 895       3.593 -27.539 -56.644  1.00  0.910          C  
ATOM  13685  H   PHE B 895       1.635 -32.443 -57.337  1.00  0.800          H  
ATOM  13686  HA  PHE B 895       1.498 -31.372 -54.564  1.00  0.770          H  
ATOM  13687 1HB  PHE B 895       0.054 -30.556 -57.079  1.00  1.090          H  
ATOM  13688 2HB  PHE B 895      -0.306 -29.895 -55.485  1.00  1.090          H  
ATOM  13689  HD1 PHE B 895       1.660 -29.611 -58.408  1.00  1.090          H  
ATOM  13690  HD2 PHE B 895       1.709 -28.873 -54.200  1.00  1.090          H  
ATOM  13691  HE1 PHE B 895       3.471 -27.986 -58.703  1.00  1.090          H  
ATOM  13692  HE2 PHE B 895       3.525 -27.263 -54.517  1.00  1.090          H  
ATOM  13693  HZ  PHE B 895       4.389 -26.830 -56.795  1.00  1.090          H  
ATOM  13694  N   GLU B 896      -0.003 -33.863 -55.346  1.00  0.670          N  
ATOM  13695  CA  GLU B 896      -1.041 -34.835 -54.999  1.00  0.690          C  
ATOM  13696  C   GLU B 896      -1.491 -34.707 -53.553  1.00  0.660          C  
ATOM  13697  O   GLU B 896      -2.678 -34.834 -53.233  1.00  0.650          O  
ATOM  13698  CB  GLU B 896      -0.533 -36.272 -55.193  1.00  0.960          C  
ATOM  13699  CG  GLU B 896      -1.568 -37.341 -54.819  1.00  0.960          C  
ATOM  13700  CD  GLU B 896      -1.129 -38.754 -55.065  1.00  0.960          C  
ATOM  13701  OE1 GLU B 896      -0.096 -38.942 -55.641  1.00  0.960          O  
ATOM  13702  OE2 GLU B 896      -1.842 -39.655 -54.666  1.00  0.960          O  
ATOM  13703  H   GLU B 896       0.850 -34.200 -55.809  1.00  0.800          H  
ATOM  13704  HA  GLU B 896      -1.901 -34.667 -55.651  1.00  0.830          H  
ATOM  13705 1HB  GLU B 896      -0.244 -36.418 -56.236  1.00  1.150          H  
ATOM  13706 2HB  GLU B 896       0.357 -36.432 -54.580  1.00  1.150          H  
ATOM  13707 1HG  GLU B 896      -1.825 -37.252 -53.764  1.00  1.150          H  
ATOM  13708 2HG  GLU B 896      -2.449 -37.126 -55.394  1.00  1.150          H  
ATOM  13709  N   ASN B 897      -0.527 -34.436 -52.671  1.00  0.660          N  
ATOM  13710  CA  ASN B 897      -0.747 -34.346 -51.236  1.00  0.650          C  
ATOM  13711  C   ASN B 897      -1.049 -32.932 -50.743  1.00  0.630          C  
ATOM  13712  O   ASN B 897      -1.092 -32.698 -49.536  1.00  0.620          O  
ATOM  13713  CB  ASN B 897       0.474 -34.869 -50.521  1.00  0.910          C  
ATOM  13714  CG  ASN B 897       0.678 -36.329 -50.746  1.00  0.910          C  
ATOM  13715  OD1 ASN B 897      -0.265 -37.130 -50.794  1.00  0.910          O  
ATOM  13716  ND2 ASN B 897       1.920 -36.698 -50.901  1.00  0.910          N  
ATOM  13717  H   ASN B 897       0.420 -34.342 -53.010  1.00  0.790          H  
ATOM  13718  HA  ASN B 897      -1.603 -34.969 -50.980  1.00  0.780          H  
ATOM  13719 1HB  ASN B 897       1.360 -34.328 -50.868  1.00  1.100          H  
ATOM  13720 2HB  ASN B 897       0.381 -34.686 -49.450  1.00  1.100          H  
ATOM  13721 1HD2 ASN B 897       2.143 -37.659 -51.060  1.00  1.100          H  
ATOM  13722 2HD2 ASN B 897       2.665 -36.000 -50.845  1.00  1.100          H  
ATOM  13723  N   LEU B 898      -1.265 -31.993 -51.660  1.00  0.620          N  
ATOM  13724  CA  LEU B 898      -1.594 -30.631 -51.274  1.00  0.610          C  
ATOM  13725  C   LEU B 898      -3.045 -30.576 -50.858  1.00  0.610          C  
ATOM  13726  O   LEU B 898      -3.922 -30.922 -51.640  1.00  0.620          O  
ATOM  13727  CB  LEU B 898      -1.367 -29.676 -52.462  1.00  0.860          C  
ATOM  13728  CG  LEU B 898      -1.732 -28.161 -52.276  1.00  0.860          C  
ATOM  13729  CD1 LEU B 898      -0.850 -27.509 -51.207  1.00  0.860          C  
ATOM  13730  CD2 LEU B 898      -1.559 -27.456 -53.637  1.00  0.860          C  
ATOM  13731  H   LEU B 898      -1.225 -32.223 -52.654  1.00  0.740          H  
ATOM  13732  HA  LEU B 898      -0.966 -30.342 -50.438  1.00  0.730          H  
ATOM  13733 1HB  LEU B 898      -0.319 -29.739 -52.749  1.00  1.030          H  
ATOM  13734 2HB  LEU B 898      -1.963 -30.047 -53.297  1.00  1.030          H  
ATOM  13735  HG  LEU B 898      -2.773 -28.070 -51.952  1.00  1.030          H  
ATOM  13736 1HD1 LEU B 898      -1.129 -26.457 -51.098  1.00  1.030          H  
ATOM  13737 2HD1 LEU B 898      -0.990 -28.001 -50.266  1.00  1.030          H  
ATOM  13738 3HD1 LEU B 898       0.196 -27.581 -51.498  1.00  1.030          H  
ATOM  13739 1HD2 LEU B 898      -1.818 -26.406 -53.537  1.00  1.030          H  
ATOM  13740 2HD2 LEU B 898      -0.525 -27.541 -53.964  1.00  1.030          H  
ATOM  13741 3HD2 LEU B 898      -2.214 -27.923 -54.376  1.00  1.030          H  
ATOM  13742  N   GLU B 899      -3.311 -30.164 -49.621  1.00  0.610          N  
ATOM  13743  CA  GLU B 899      -4.674 -30.120 -49.130  1.00  0.630          C  
ATOM  13744  C   GLU B 899      -5.231 -28.709 -49.122  1.00  0.600          C  
ATOM  13745  O   GLU B 899      -6.405 -28.482 -49.465  1.00  0.610          O  
ATOM  13746  CB  GLU B 899      -4.760 -30.690 -47.707  1.00  0.870          C  
ATOM  13747  CG  GLU B 899      -4.443 -32.174 -47.580  1.00  0.870          C  
ATOM  13748  CD  GLU B 899      -4.549 -32.679 -46.152  1.00  0.870          C  
ATOM  13749  OE1 GLU B 899      -4.791 -31.876 -45.283  1.00  0.870          O  
ATOM  13750  OE2 GLU B 899      -4.400 -33.861 -45.933  1.00  0.870          O  
ATOM  13751  H   GLU B 899      -2.557 -29.873 -49.008  1.00  0.730          H  
ATOM  13752  HA  GLU B 899      -5.287 -30.729 -49.772  1.00  0.760          H  
ATOM  13753 1HB  GLU B 899      -4.070 -30.146 -47.060  1.00  1.050          H  
ATOM  13754 2HB  GLU B 899      -5.768 -30.534 -47.320  1.00  1.050          H  
ATOM  13755 1HG  GLU B 899      -5.156 -32.716 -48.191  1.00  1.050          H  
ATOM  13756 2HG  GLU B 899      -3.440 -32.366 -47.970  1.00  1.050          H  
ATOM  13757  N   ILE B 900      -4.410 -27.744 -48.707  1.00  0.580          N  
ATOM  13758  CA  ILE B 900      -4.933 -26.396 -48.598  1.00  0.560          C  
ATOM  13759  C   ILE B 900      -4.083 -25.290 -49.202  1.00  0.550          C  
ATOM  13760  O   ILE B 900      -2.876 -25.199 -48.968  1.00  0.540          O  
ATOM  13761  CB  ILE B 900      -5.268 -26.031 -47.129  1.00  0.790          C  
ATOM  13762  CG1 ILE B 900      -6.314 -27.038 -46.554  1.00  0.790          C  
ATOM  13763  CG2 ILE B 900      -5.824 -24.595 -47.071  1.00  0.790          C  
ATOM  13764  CD1 ILE B 900      -6.616 -26.879 -45.084  1.00  0.790          C  
ATOM  13765  H   ILE B 900      -3.443 -27.969 -48.451  1.00  0.700          H  
ATOM  13766  HA  ILE B 900      -5.873 -26.376 -49.132  1.00  0.670          H  
ATOM  13767  HB  ILE B 900      -4.372 -26.103 -46.514  1.00  0.950          H  
ATOM  13768 1HG1 ILE B 900      -7.229 -26.961 -47.124  1.00  0.950          H  
ATOM  13769 2HG1 ILE B 900      -5.928 -28.035 -46.658  1.00  0.950          H  
ATOM  13770 1HG2 ILE B 900      -6.059 -24.356 -46.085  1.00  0.950          H  
ATOM  13771 2HG2 ILE B 900      -5.095 -23.882 -47.421  1.00  0.950          H  
ATOM  13772 3HG2 ILE B 900      -6.730 -24.519 -47.679  1.00  0.950          H  
ATOM  13773 1HD1 ILE B 900      -7.330 -27.648 -44.788  1.00  0.950          H  
ATOM  13774 2HD1 ILE B 900      -5.695 -26.996 -44.509  1.00  0.950          H  
ATOM  13775 3HD1 ILE B 900      -7.048 -25.909 -44.884  1.00  0.950          H  
ATOM  13776  N   ILE B 901      -4.760 -24.434 -49.950  1.00  0.540          N  
ATOM  13777  CA  ILE B 901      -4.196 -23.210 -50.497  1.00  0.530          C  
ATOM  13778  C   ILE B 901      -4.857 -22.080 -49.725  1.00  0.520          C  
ATOM  13779  O   ILE B 901      -6.080 -22.001 -49.708  1.00  0.540          O  
ATOM  13780  CB  ILE B 901      -4.480 -23.081 -52.010  1.00  0.750          C  
ATOM  13781  CG1 ILE B 901      -3.805 -24.265 -52.761  1.00  0.750          C  
ATOM  13782  CG2 ILE B 901      -4.040 -21.687 -52.537  1.00  0.750          C  
ATOM  13783  CD1 ILE B 901      -4.197 -24.392 -54.217  1.00  0.750          C  
ATOM  13784  H   ILE B 901      -5.759 -24.643 -50.087  1.00  0.650          H  
ATOM  13785  HA  ILE B 901      -3.120 -23.177 -50.318  1.00  0.640          H  
ATOM  13786  HB  ILE B 901      -5.547 -23.185 -52.170  1.00  0.900          H  
ATOM  13787 1HG1 ILE B 901      -2.721 -24.143 -52.698  1.00  0.900          H  
ATOM  13788 2HG1 ILE B 901      -4.074 -25.192 -52.258  1.00  0.900          H  
ATOM  13789 1HG2 ILE B 901      -4.273 -21.591 -53.592  1.00  0.900          H  
ATOM  13790 2HG2 ILE B 901      -4.569 -20.903 -51.997  1.00  0.900          H  
ATOM  13791 3HG2 ILE B 901      -2.962 -21.555 -52.393  1.00  0.900          H  
ATOM  13792 1HD1 ILE B 901      -3.688 -25.247 -54.657  1.00  0.900          H  
ATOM  13793 2HD1 ILE B 901      -5.274 -24.537 -54.295  1.00  0.900          H  
ATOM  13794 3HD1 ILE B 901      -3.912 -23.498 -54.755  1.00  0.900          H  
ATOM  13795  N   ARG B 902      -4.093 -21.239 -49.055  1.00  0.510          N  
ATOM  13796  CA  ARG B 902      -4.749 -20.213 -48.266  1.00  0.510          C  
ATOM  13797  C   ARG B 902      -4.998 -18.902 -49.023  1.00  0.500          C  
ATOM  13798  O   ARG B 902      -5.999 -18.238 -48.766  1.00  0.480          O  
ATOM  13799  CB  ARG B 902      -3.988 -19.925 -47.010  1.00  0.710          C  
ATOM  13800  CG  ARG B 902      -3.802 -21.070 -46.030  1.00  0.710          C  
ATOM  13801  CD  ARG B 902      -5.046 -21.458 -45.370  1.00  0.710          C  
ATOM  13802  NE  ARG B 902      -4.803 -22.469 -44.380  1.00  0.710          N  
ATOM  13803  CZ  ARG B 902      -5.742 -23.152 -43.709  1.00  0.710          C  
ATOM  13804  NH1 ARG B 902      -7.038 -22.941 -43.925  1.00  0.710          N  
ATOM  13805  NH2 ARG B 902      -5.318 -24.050 -42.850  1.00  0.710          N  
ATOM  13806  H   ARG B 902      -3.077 -21.358 -49.062  1.00  0.610          H  
ATOM  13807  HA  ARG B 902      -5.708 -20.606 -47.967  1.00  0.610          H  
ATOM  13808 1HB  ARG B 902      -3.071 -19.508 -47.251  1.00  0.860          H  
ATOM  13809 2HB  ARG B 902      -4.536 -19.187 -46.482  1.00  0.860          H  
ATOM  13810 1HG  ARG B 902      -3.413 -21.944 -46.558  1.00  0.860          H  
ATOM  13811 2HG  ARG B 902      -3.094 -20.773 -45.256  1.00  0.860          H  
ATOM  13812 1HD  ARG B 902      -5.484 -20.595 -44.877  1.00  0.860          H  
ATOM  13813 2HD  ARG B 902      -5.741 -21.853 -46.095  1.00  0.860          H  
ATOM  13814  HE  ARG B 902      -3.819 -22.716 -44.170  1.00  0.860          H  
ATOM  13815 1HH1 ARG B 902      -7.345 -22.257 -44.630  1.00  0.860          H  
ATOM  13816 2HH1 ARG B 902      -7.734 -23.473 -43.426  1.00  0.860          H  
ATOM  13817 1HH2 ARG B 902      -4.292 -24.163 -42.745  1.00  0.860          H  
ATOM  13818 2HH2 ARG B 902      -5.955 -24.618 -42.326  1.00  0.860          H  
ATOM  13819  N   GLY B 903      -4.108 -18.477 -49.926  1.00  0.510          N  
ATOM  13820  CA  GLY B 903      -4.367 -17.217 -50.625  1.00  0.490          C  
ATOM  13821  C   GLY B 903      -4.178 -15.934 -49.798  1.00  0.460          C  
ATOM  13822  O   GLY B 903      -4.847 -14.923 -50.060  1.00  0.450          O  
ATOM  13823  H   GLY B 903      -3.262 -18.996 -50.182  1.00  0.610          H  
ATOM  13824 1HA  GLY B 903      -3.703 -17.169 -51.493  1.00  0.590          H  
ATOM  13825 2HA  GLY B 903      -5.381 -17.240 -51.024  1.00  0.590          H  
ATOM  13826  N   ARG B 904      -3.279 -15.940 -48.791  1.00  0.460          N  
ATOM  13827  CA  ARG B 904      -3.081 -14.720 -47.978  1.00  0.400          C  
ATOM  13828  C   ARG B 904      -2.534 -13.646 -48.904  1.00  0.390          C  
ATOM  13829  O   ARG B 904      -2.851 -12.461 -48.783  1.00  0.320          O  
ATOM  13830  CB  ARG B 904      -2.135 -14.901 -46.793  1.00  0.580          C  
ATOM  13831  CG  ARG B 904      -2.775 -15.488 -45.523  1.00  0.580          C  
ATOM  13832  CD  ARG B 904      -2.898 -16.939 -45.634  1.00  0.580          C  
ATOM  13833  NE  ARG B 904      -3.478 -17.586 -44.468  1.00  0.580          N  
ATOM  13834  CZ  ARG B 904      -2.805 -17.955 -43.357  1.00  0.580          C  
ATOM  13835  NH1 ARG B 904      -1.517 -17.685 -43.247  1.00  0.580          N  
ATOM  13836  NH2 ARG B 904      -3.438 -18.584 -42.379  1.00  0.580          N  
ATOM  13837  H   ARG B 904      -2.709 -16.774 -48.618  1.00  0.550          H  
ATOM  13838  HA  ARG B 904      -4.046 -14.393 -47.590  1.00  0.480          H  
ATOM  13839 1HB  ARG B 904      -1.314 -15.556 -47.085  1.00  0.700          H  
ATOM  13840 2HB  ARG B 904      -1.702 -13.937 -46.526  1.00  0.700          H  
ATOM  13841 1HG  ARG B 904      -2.169 -15.245 -44.652  1.00  0.700          H  
ATOM  13842 2HG  ARG B 904      -3.777 -15.077 -45.393  1.00  0.700          H  
ATOM  13843 1HD  ARG B 904      -3.548 -17.140 -46.464  1.00  0.700          H  
ATOM  13844 2HD  ARG B 904      -1.939 -17.371 -45.822  1.00  0.700          H  
ATOM  13845  HE  ARG B 904      -4.479 -17.817 -44.528  1.00  0.700          H  
ATOM  13846 1HH1 ARG B 904      -1.043 -17.183 -43.987  1.00  0.700          H  
ATOM  13847 2HH1 ARG B 904      -0.990 -17.946 -42.426  1.00  0.700          H  
ATOM  13848 1HH2 ARG B 904      -4.426 -18.783 -42.459  1.00  0.700          H  
ATOM  13849 2HH2 ARG B 904      -2.936 -18.859 -41.550  1.00  0.700          H  
ATOM  13850  N   THR B 905      -1.692 -14.092 -49.820  1.00  0.460          N  
ATOM  13851  CA  THR B 905      -1.081 -13.298 -50.854  1.00  0.450          C  
ATOM  13852  C   THR B 905      -1.671 -13.842 -52.154  1.00  0.450          C  
ATOM  13853  O   THR B 905      -2.055 -15.011 -52.215  1.00  0.470          O  
ATOM  13854  CB  THR B 905       0.456 -13.417 -50.753  1.00  0.630          C  
ATOM  13855  OG1 THR B 905       0.835 -14.797 -50.863  1.00  0.630          O  
ATOM  13856  CG2 THR B 905       0.898 -12.907 -49.380  1.00  0.630          C  
ATOM  13857  H   THR B 905      -1.474 -15.075 -49.812  1.00  0.550          H  
ATOM  13858  HA  THR B 905      -1.372 -12.254 -50.744  1.00  0.540          H  
ATOM  13859  HB  THR B 905       0.938 -12.839 -51.541  1.00  0.760          H  
ATOM  13860  HG1 THR B 905       1.063 -15.051 -51.796  1.00  0.760          H  
ATOM  13861 1HG2 THR B 905       1.980 -12.998 -49.294  1.00  0.760          H  
ATOM  13862 2HG2 THR B 905       0.609 -11.863 -49.273  1.00  0.760          H  
ATOM  13863 3HG2 THR B 905       0.426 -13.496 -48.597  1.00  0.760          H  
ATOM  13864  N   LYS B 906      -1.786 -12.999 -53.176  1.00  0.440          N  
ATOM  13865  CA  LYS B 906      -2.440 -13.413 -54.420  1.00  0.440          C  
ATOM  13866  C   LYS B 906      -1.726 -12.904 -55.670  1.00  0.430          C  
ATOM  13867  O   LYS B 906      -1.144 -11.813 -55.672  1.00  0.420          O  
ATOM  13868  CB  LYS B 906      -3.871 -12.879 -54.410  1.00  0.620          C  
ATOM  13869  CG  LYS B 906      -4.791 -13.375 -53.279  1.00  0.620          C  
ATOM  13870  CD  LYS B 906      -6.101 -12.601 -53.322  1.00  0.620          C  
ATOM  13871  CE  LYS B 906      -7.118 -12.984 -52.218  1.00  0.620          C  
ATOM  13872  NZ  LYS B 906      -6.615 -12.795 -50.808  1.00  0.620          N  
ATOM  13873  H   LYS B 906      -1.432 -12.057 -53.083  1.00  0.530          H  
ATOM  13874  HA  LYS B 906      -2.457 -14.503 -54.466  1.00  0.530          H  
ATOM  13875 1HB  LYS B 906      -3.841 -11.808 -54.334  1.00  0.740          H  
ATOM  13876 2HB  LYS B 906      -4.343 -13.129 -55.352  1.00  0.740          H  
ATOM  13877 1HG  LYS B 906      -4.983 -14.444 -53.406  1.00  0.740          H  
ATOM  13878 2HG  LYS B 906      -4.329 -13.220 -52.313  1.00  0.740          H  
ATOM  13879 1HD  LYS B 906      -5.887 -11.534 -53.238  1.00  0.740          H  
ATOM  13880 2HD  LYS B 906      -6.573 -12.770 -54.290  1.00  0.740          H  
ATOM  13881 1HE  LYS B 906      -7.989 -12.349 -52.356  1.00  0.740          H  
ATOM  13882 2HE  LYS B 906      -7.413 -14.012 -52.333  1.00  0.740          H  
ATOM  13883 1HZ  LYS B 906      -7.380 -13.042 -50.162  1.00  0.740          H  
ATOM  13884 2HZ  LYS B 906      -5.817 -13.440 -50.613  1.00  0.740          H  
ATOM  13885 3HZ  LYS B 906      -6.344 -11.844 -50.646  1.00  0.740          H  
ATOM  13886  N   GLN B 907      -1.836 -13.649 -56.756  1.00  0.450          N  
ATOM  13887  CA  GLN B 907      -1.222 -13.252 -58.021  1.00  0.450          C  
ATOM  13888  C   GLN B 907      -1.982 -12.112 -58.633  1.00  0.390          C  
ATOM  13889  O   GLN B 907      -3.182 -12.213 -58.918  1.00  0.400          O  
ATOM  13890  CB  GLN B 907      -1.157 -14.432 -58.946  1.00  0.630          C  
ATOM  13891  CG  GLN B 907      -0.586 -14.251 -60.349  1.00  0.630          C  
ATOM  13892  CD  GLN B 907       0.905 -13.935 -60.373  1.00  0.630          C  
ATOM  13893  OE1 GLN B 907       1.668 -14.482 -59.578  1.00  0.630          O  
ATOM  13894  NE2 GLN B 907       1.346 -13.082 -61.295  1.00  0.630          N  
ATOM  13895  H   GLN B 907      -2.384 -14.509 -56.681  1.00  0.540          H  
ATOM  13896  HA  GLN B 907      -0.204 -12.920 -57.821  1.00  0.540          H  
ATOM  13897 1HB  GLN B 907      -0.520 -15.061 -58.471  1.00  0.760          H  
ATOM  13898 2HB  GLN B 907      -2.100 -14.912 -58.993  1.00  0.760          H  
ATOM  13899 1HG  GLN B 907      -0.741 -15.174 -60.901  1.00  0.760          H  
ATOM  13900 2HG  GLN B 907      -1.113 -13.464 -60.818  1.00  0.760          H  
ATOM  13901 1HE2 GLN B 907       2.321 -12.864 -61.347  1.00  0.760          H  
ATOM  13902 2HE2 GLN B 907       0.715 -12.631 -61.965  1.00  0.760          H  
ATOM  13903  N   HIS B 908      -1.279 -10.989 -58.753  1.00  0.360          N  
ATOM  13904  CA  HIS B 908      -1.804  -9.697 -59.192  1.00  0.340          C  
ATOM  13905  C   HIS B 908      -2.907  -9.238 -58.246  1.00  0.350          C  
ATOM  13906  O   HIS B 908      -3.763  -8.437 -58.615  1.00  0.370          O  
ATOM  13907  CB  HIS B 908      -2.358  -9.737 -60.625  1.00  0.480          C  
ATOM  13908  CG  HIS B 908      -1.376 -10.200 -61.617  1.00  0.480          C  
ATOM  13909  ND1 HIS B 908      -0.230  -9.491 -61.929  1.00  0.480          N  
ATOM  13910  CD2 HIS B 908      -1.359 -11.304 -62.376  1.00  0.480          C  
ATOM  13911  CE1 HIS B 908       0.458 -10.165 -62.825  1.00  0.480          C  
ATOM  13912  NE2 HIS B 908      -0.194 -11.287 -63.090  1.00  0.480          N  
ATOM  13913  H   HIS B 908      -0.301 -11.031 -58.497  1.00  0.430          H  
ATOM  13914  HA  HIS B 908      -1.011  -8.952 -59.161  1.00  0.410          H  
ATOM  13915 1HB  HIS B 908      -3.234 -10.386 -60.671  1.00  0.580          H  
ATOM  13916 2HB  HIS B 908      -2.683  -8.737 -60.912  1.00  0.580          H  
ATOM  13917  HD1 HIS B 908      -0.099  -8.511 -61.777  1.00  0.580          H  
ATOM  13918  HD2 HIS B 908      -2.048 -12.144 -62.473  1.00  0.580          H  
ATOM  13919  HE1 HIS B 908       1.408  -9.782 -63.200  1.00  0.580          H  
ATOM  13920  N   GLY B 909      -2.900  -9.753 -57.017  1.00  0.370          N  
ATOM  13921  CA  GLY B 909      -3.909  -9.389 -56.043  1.00  0.400          C  
ATOM  13922  C   GLY B 909      -5.221 -10.161 -56.247  1.00  0.350          C  
ATOM  13923  O   GLY B 909      -6.198  -9.912 -55.538  1.00  0.290          O  
ATOM  13924  H   GLY B 909      -2.165 -10.408 -56.737  1.00  0.440          H  
ATOM  13925 1HA  GLY B 909      -3.522  -9.568 -55.041  1.00  0.480          H  
ATOM  13926 2HA  GLY B 909      -4.104  -8.320 -56.115  1.00  0.480          H  
ATOM  13927  N   GLN B 910      -5.261 -11.082 -57.222  1.00  0.310          N  
ATOM  13928  CA  GLN B 910      -6.477 -11.821 -57.527  1.00  0.430          C  
ATOM  13929  C   GLN B 910      -6.444 -13.344 -57.386  1.00  0.450          C  
ATOM  13930  O   GLN B 910      -7.378 -13.916 -56.811  1.00  0.480          O  
ATOM  13931  CB  GLN B 910      -6.909 -11.497 -58.954  1.00  0.550          C  
ATOM  13932  CG  GLN B 910      -8.187 -12.182 -59.367  1.00  0.550          C  
ATOM  13933  CD  GLN B 910      -8.634 -11.822 -60.726  1.00  0.550          C  
ATOM  13934  OE1 GLN B 910      -7.985 -11.052 -61.447  1.00  0.550          O  
ATOM  13935  NE2 GLN B 910      -9.763 -12.389 -61.109  1.00  0.550          N  
ATOM  13936  H   GLN B 910      -4.434 -11.258 -57.790  1.00  0.370          H  
ATOM  13937  HA  GLN B 910      -7.253 -11.460 -56.853  1.00  0.520          H  
ATOM  13938 1HB  GLN B 910      -7.044 -10.421 -59.056  1.00  0.660          H  
ATOM  13939 2HB  GLN B 910      -6.119 -11.795 -59.645  1.00  0.660          H  
ATOM  13940 1HG  GLN B 910      -8.020 -13.248 -59.375  1.00  0.660          H  
ATOM  13941 2HG  GLN B 910      -8.984 -11.941 -58.661  1.00  0.660          H  
ATOM  13942 1HE2 GLN B 910     -10.134 -12.209 -62.018  1.00  0.660          H  
ATOM  13943 2HE2 GLN B 910     -10.248 -13.028 -60.457  1.00  0.660          H  
ATOM  13944  N   PHE B 911      -5.416 -14.011 -57.914  1.00  0.460          N  
ATOM  13945  CA  PHE B 911      -5.496 -15.475 -57.951  1.00  0.500          C  
ATOM  13946  C   PHE B 911      -4.759 -16.189 -56.831  1.00  0.510          C  
ATOM  13947  O   PHE B 911      -3.667 -15.800 -56.417  1.00  0.500          O  
ATOM  13948  CB  PHE B 911      -5.006 -15.996 -59.306  1.00  0.680          C  
ATOM  13949  CG  PHE B 911      -5.883 -15.554 -60.407  1.00  0.680          C  
ATOM  13950  CD1 PHE B 911      -5.561 -14.436 -61.154  1.00  0.680          C  
ATOM  13951  CD2 PHE B 911      -7.041 -16.219 -60.683  1.00  0.680          C  
ATOM  13952  CE1 PHE B 911      -6.394 -14.015 -62.160  1.00  0.680          C  
ATOM  13953  CE2 PHE B 911      -7.883 -15.799 -61.671  1.00  0.680          C  
ATOM  13954  CZ  PHE B 911      -7.559 -14.699 -62.418  1.00  0.680          C  
ATOM  13955  H   PHE B 911      -4.644 -13.493 -58.347  1.00  0.550          H  
ATOM  13956  HA  PHE B 911      -6.544 -15.751 -57.871  1.00  0.600          H  
ATOM  13957 1HB  PHE B 911      -4.022 -15.662 -59.510  1.00  0.820          H  
ATOM  13958 2HB  PHE B 911      -4.994 -17.089 -59.294  1.00  0.820          H  
ATOM  13959  HD1 PHE B 911      -4.639 -13.884 -60.937  1.00  0.820          H  
ATOM  13960  HD2 PHE B 911      -7.288 -17.091 -60.107  1.00  0.820          H  
ATOM  13961  HE1 PHE B 911      -6.139 -13.130 -62.745  1.00  0.820          H  
ATOM  13962  HE2 PHE B 911      -8.811 -16.347 -61.871  1.00  0.820          H  
ATOM  13963  HZ  PHE B 911      -8.224 -14.363 -63.208  1.00  0.820          H  
ATOM  13964  N   SER B 912      -5.360 -17.281 -56.348  1.00  0.510          N  
ATOM  13965  CA  SER B 912      -4.736 -18.140 -55.344  1.00  0.500          C  
ATOM  13966  C   SER B 912      -4.243 -19.447 -55.979  1.00  0.530          C  
ATOM  13967  O   SER B 912      -3.278 -20.056 -55.499  1.00  0.540          O  
ATOM  13968  CB  SER B 912      -5.654 -18.368 -54.184  1.00  0.700          C  
ATOM  13969  OG  SER B 912      -6.821 -18.989 -54.567  1.00  0.700          O  
ATOM  13970  H   SER B 912      -6.280 -17.538 -56.712  1.00  0.610          H  
ATOM  13971  HA  SER B 912      -3.882 -17.610 -54.927  1.00  0.600          H  
ATOM  13972 1HB  SER B 912      -5.151 -18.974 -53.437  1.00  0.840          H  
ATOM  13973 2HB  SER B 912      -5.872 -17.422 -53.715  1.00  0.840          H  
ATOM  13974  HG  SER B 912      -7.412 -18.877 -53.787  1.00  0.840          H  
ATOM  13975  N   LEU B 913      -4.808 -19.796 -57.132  1.00  0.540          N  
ATOM  13976  CA  LEU B 913      -4.361 -20.968 -57.871  1.00  0.560          C  
ATOM  13977  C   LEU B 913      -4.374 -20.670 -59.361  1.00  0.570          C  
ATOM  13978  O   LEU B 913      -5.381 -20.197 -59.900  1.00  0.560          O  
ATOM  13979  CB  LEU B 913      -5.222 -22.199 -57.533  1.00  0.780          C  
ATOM  13980  CG  LEU B 913      -4.941 -23.536 -58.329  1.00  0.780          C  
ATOM  13981  CD1 LEU B 913      -3.513 -24.065 -58.052  1.00  0.780          C  
ATOM  13982  CD2 LEU B 913      -5.990 -24.589 -57.892  1.00  0.780          C  
ATOM  13983  H   LEU B 913      -5.618 -19.268 -57.464  1.00  0.650          H  
ATOM  13984  HA  LEU B 913      -3.331 -21.181 -57.586  1.00  0.670          H  
ATOM  13985 1HB  LEU B 913      -5.115 -22.405 -56.475  1.00  0.930          H  
ATOM  13986 2HB  LEU B 913      -6.241 -21.936 -57.714  1.00  0.930          H  
ATOM  13987  HG  LEU B 913      -5.034 -23.349 -59.404  1.00  0.930          H  
ATOM  13988 1HD1 LEU B 913      -3.353 -24.988 -58.612  1.00  0.930          H  
ATOM  13989 2HD1 LEU B 913      -2.767 -23.334 -58.364  1.00  0.930          H  
ATOM  13990 3HD1 LEU B 913      -3.395 -24.262 -56.999  1.00  0.930          H  
ATOM  13991 1HD2 LEU B 913      -5.830 -25.520 -58.437  1.00  0.930          H  
ATOM  13992 2HD2 LEU B 913      -5.901 -24.778 -56.822  1.00  0.930          H  
ATOM  13993 3HD2 LEU B 913      -6.984 -24.211 -58.105  1.00  0.930          H  
ATOM  13994  N   ALA B 914      -3.245 -20.907 -60.020  1.00  0.580          N  
ATOM  13995  CA  ALA B 914      -3.167 -20.661 -61.447  1.00  0.570          C  
ATOM  13996  C   ALA B 914      -2.343 -21.728 -62.132  1.00  0.590          C  
ATOM  13997  O   ALA B 914      -1.182 -21.956 -61.782  1.00  0.590          O  
ATOM  13998  CB  ALA B 914      -2.556 -19.297 -61.710  1.00  0.800          C  
ATOM  13999  H   ALA B 914      -2.424 -21.251 -59.507  1.00  0.700          H  
ATOM  14000  HA  ALA B 914      -4.168 -20.695 -61.852  1.00  0.680          H  
ATOM  14001 1HB  ALA B 914      -2.510 -19.115 -62.783  1.00  0.960          H  
ATOM  14002 2HB  ALA B 914      -3.162 -18.527 -61.233  1.00  0.960          H  
ATOM  14003 3HB  ALA B 914      -1.563 -19.283 -61.296  1.00  0.960          H  
ATOM  14004  N   VAL B 915      -2.965 -22.382 -63.106  1.00  0.600          N  
ATOM  14005  CA  VAL B 915      -2.331 -23.457 -63.860  1.00  0.610          C  
ATOM  14006  C   VAL B 915      -2.440 -23.092 -65.329  1.00  0.620          C  
ATOM  14007  O   VAL B 915      -3.534 -23.182 -65.904  1.00  0.610          O  
ATOM  14008  CB  VAL B 915      -3.066 -24.792 -63.553  1.00  0.850          C  
ATOM  14009  CG1 VAL B 915      -2.441 -25.930 -64.287  1.00  0.850          C  
ATOM  14010  CG2 VAL B 915      -3.034 -25.068 -62.031  1.00  0.850          C  
ATOM  14011  H   VAL B 915      -3.928 -22.094 -63.327  1.00  0.720          H  
ATOM  14012  HA  VAL B 915      -1.277 -23.531 -63.588  1.00  0.730          H  
ATOM  14013  HB  VAL B 915      -4.099 -24.709 -63.893  1.00  1.020          H  
ATOM  14014 1HG1 VAL B 915      -2.982 -26.846 -64.069  1.00  1.020          H  
ATOM  14015 2HG1 VAL B 915      -2.456 -25.749 -65.355  1.00  1.020          H  
ATOM  14016 3HG1 VAL B 915      -1.421 -26.022 -63.945  1.00  1.020          H  
ATOM  14017 1HG2 VAL B 915      -3.560 -25.996 -61.816  1.00  1.020          H  
ATOM  14018 2HG2 VAL B 915      -1.994 -25.151 -61.701  1.00  1.020          H  
ATOM  14019 3HG2 VAL B 915      -3.517 -24.254 -61.493  1.00  1.020          H  
ATOM  14020  N   VAL B 916      -1.336 -22.661 -65.932  1.00  0.610          N  
ATOM  14021  CA  VAL B 916      -1.456 -22.178 -67.293  1.00  0.600          C  
ATOM  14022  C   VAL B 916      -0.391 -22.700 -68.260  1.00  0.630          C  
ATOM  14023  O   VAL B 916       0.742 -22.961 -67.870  1.00  0.640          O  
ATOM  14024  CB  VAL B 916      -1.458 -20.624 -67.265  1.00  0.840          C  
ATOM  14025  CG1 VAL B 916      -2.694 -20.082 -66.444  1.00  0.840          C  
ATOM  14026  CG2 VAL B 916      -0.158 -20.115 -66.642  1.00  0.840          C  
ATOM  14027  H   VAL B 916      -0.435 -22.672 -65.440  1.00  0.730          H  
ATOM  14028  HA  VAL B 916      -2.413 -22.509 -67.665  1.00  0.720          H  
ATOM  14029  HB  VAL B 916      -1.560 -20.258 -68.289  1.00  1.010          H  
ATOM  14030 1HG1 VAL B 916      -2.695 -18.995 -66.462  1.00  1.010          H  
ATOM  14031 2HG1 VAL B 916      -3.612 -20.448 -66.897  1.00  1.010          H  
ATOM  14032 3HG1 VAL B 916      -2.646 -20.410 -65.415  1.00  1.010          H  
ATOM  14033 1HG2 VAL B 916      -0.162 -19.029 -66.639  1.00  1.010          H  
ATOM  14034 2HG2 VAL B 916      -0.068 -20.480 -65.616  1.00  1.010          H  
ATOM  14035 3HG2 VAL B 916       0.686 -20.467 -67.229  1.00  1.010          H  
ATOM  14036  N   SER B 917      -0.771 -22.797 -69.534  1.00  0.650          N  
ATOM  14037  CA  SER B 917       0.098 -23.202 -70.651  1.00  0.680          C  
ATOM  14038  C   SER B 917       0.923 -24.483 -70.411  1.00  0.680          C  
ATOM  14039  O   SER B 917       2.107 -24.544 -70.758  1.00  0.680          O  
ATOM  14040  CB  SER B 917       1.034 -22.059 -71.008  1.00  0.940          C  
ATOM  14041  OG  SER B 917       0.317 -20.922 -71.440  1.00  0.940          O  
ATOM  14042  H   SER B 917      -1.747 -22.553 -69.723  1.00  0.780          H  
ATOM  14043  HA  SER B 917      -0.547 -23.388 -71.512  1.00  0.820          H  
ATOM  14044 1HB  SER B 917       1.640 -21.802 -70.136  1.00  1.130          H  
ATOM  14045 2HB  SER B 917       1.715 -22.380 -71.793  1.00  1.130          H  
ATOM  14046  HG  SER B 917       0.976 -20.244 -71.599  1.00  1.130          H  
ATOM  14047  N   LEU B 918       0.303 -25.511 -69.842  1.00  0.690          N  
ATOM  14048  CA  LEU B 918       0.972 -26.772 -69.548  1.00  0.700          C  
ATOM  14049  C   LEU B 918       0.516 -27.866 -70.498  1.00  0.720          C  
ATOM  14050  O   LEU B 918      -0.543 -27.754 -71.104  1.00  0.730          O  
ATOM  14051  CB  LEU B 918       0.656 -27.213 -68.128  1.00  0.980          C  
ATOM  14052  CG  LEU B 918       0.892 -26.200 -67.035  1.00  0.980          C  
ATOM  14053  CD1 LEU B 918       0.549 -26.841 -65.749  1.00  0.980          C  
ATOM  14054  CD2 LEU B 918       2.274 -25.672 -67.053  1.00  0.980          C  
ATOM  14055  H   LEU B 918      -0.666 -25.395 -69.570  1.00  0.830          H  
ATOM  14056  HA  LEU B 918       2.045 -26.646 -69.675  1.00  0.840          H  
ATOM  14057 1HB  LEU B 918      -0.395 -27.440 -68.098  1.00  1.170          H  
ATOM  14058 2HB  LEU B 918       1.223 -28.107 -67.895  1.00  1.170          H  
ATOM  14059  HG  LEU B 918       0.203 -25.370 -67.172  1.00  1.170          H  
ATOM  14060 1HD1 LEU B 918       0.657 -26.120 -64.954  1.00  1.170          H  
ATOM  14061 2HD1 LEU B 918      -0.471 -27.187 -65.797  1.00  1.170          H  
ATOM  14062 3HD1 LEU B 918       1.208 -27.687 -65.570  1.00  1.170          H  
ATOM  14063 1HD2 LEU B 918       2.360 -24.952 -66.262  1.00  1.170          H  
ATOM  14064 2HD2 LEU B 918       2.963 -26.467 -66.909  1.00  1.170          H  
ATOM  14065 3HD2 LEU B 918       2.487 -25.173 -67.993  1.00  1.170          H  
ATOM  14066  N   ASN B 919       1.287 -28.951 -70.599  1.00  0.750          N  
ATOM  14067  CA  ASN B 919       0.898 -30.079 -71.455  1.00  0.780          C  
ATOM  14068  C   ASN B 919       0.190 -31.213 -70.704  1.00  0.810          C  
ATOM  14069  O   ASN B 919      -0.044 -32.281 -71.279  1.00  0.880          O  
ATOM  14070  CB  ASN B 919       2.114 -30.621 -72.181  1.00  1.080          C  
ATOM  14071  CG  ASN B 919       2.633 -29.662 -73.206  1.00  1.080          C  
ATOM  14072  OD1 ASN B 919       1.864 -28.974 -73.888  1.00  1.080          O  
ATOM  14073  ND2 ASN B 919       3.933 -29.595 -73.330  1.00  1.080          N  
ATOM  14074  H   ASN B 919       2.162 -28.989 -70.091  1.00  0.900          H  
ATOM  14075  HA  ASN B 919       0.191 -29.712 -72.201  1.00  0.940          H  
ATOM  14076 1HB  ASN B 919       2.907 -30.834 -71.459  1.00  1.300          H  
ATOM  14077 2HB  ASN B 919       1.862 -31.558 -72.675  1.00  1.300          H  
ATOM  14078 1HD2 ASN B 919       4.341 -28.971 -73.998  1.00  1.300          H  
ATOM  14079 2HD2 ASN B 919       4.523 -30.167 -72.760  1.00  1.300          H  
ATOM  14080  N   ILE B 920      -0.165 -30.959 -69.443  1.00  0.760          N  
ATOM  14081  CA  ILE B 920      -0.843 -31.923 -68.572  1.00  0.770          C  
ATOM  14082  C   ILE B 920      -2.197 -32.335 -69.140  1.00  0.770          C  
ATOM  14083  O   ILE B 920      -2.857 -31.553 -69.826  1.00  0.770          O  
ATOM  14084  CB  ILE B 920      -1.045 -31.373 -67.130  1.00  1.070          C  
ATOM  14085  CG1 ILE B 920      -1.947 -30.088 -67.140  1.00  1.070          C  
ATOM  14086  CG2 ILE B 920       0.342 -31.121 -66.462  1.00  1.070          C  
ATOM  14087  CD1 ILE B 920      -2.407 -29.622 -65.764  1.00  1.070          C  
ATOM  14088  H   ILE B 920       0.060 -30.045 -69.089  1.00  0.910          H  
ATOM  14089  HA  ILE B 920      -0.226 -32.818 -68.504  1.00  0.920          H  
ATOM  14090  HB  ILE B 920      -1.582 -32.122 -66.546  1.00  1.290          H  
ATOM  14091 1HG1 ILE B 920      -1.419 -29.298 -67.612  1.00  1.290          H  
ATOM  14092 2HG1 ILE B 920      -2.842 -30.289 -67.717  1.00  1.290          H  
ATOM  14093 1HG2 ILE B 920       0.218 -30.782 -65.439  1.00  1.290          H  
ATOM  14094 2HG2 ILE B 920       0.905 -32.058 -66.455  1.00  1.290          H  
ATOM  14095 3HG2 ILE B 920       0.897 -30.377 -67.021  1.00  1.290          H  
ATOM  14096 1HD1 ILE B 920      -3.033 -28.741 -65.874  1.00  1.290          H  
ATOM  14097 2HD1 ILE B 920      -2.981 -30.419 -65.295  1.00  1.290          H  
ATOM  14098 3HD1 ILE B 920      -1.562 -29.374 -65.140  1.00  1.290          H  
ATOM  14099  N   THR B 921      -2.597 -33.584 -68.879  1.00  0.780          N  
ATOM  14100  CA  THR B 921      -3.869 -34.082 -69.373  1.00  0.790          C  
ATOM  14101  C   THR B 921      -4.913 -34.062 -68.256  1.00  0.780          C  
ATOM  14102  O   THR B 921      -6.133 -34.026 -68.494  1.00  0.790          O  
ATOM  14103  CB  THR B 921      -3.715 -35.515 -69.916  1.00  1.100          C  
ATOM  14104  OG1 THR B 921      -3.369 -36.412 -68.851  1.00  1.100          O  
ATOM  14105  CG2 THR B 921      -2.571 -35.523 -70.928  1.00  1.100          C  
ATOM  14106  H   THR B 921      -2.026 -34.180 -68.290  1.00  0.940          H  
ATOM  14107  HA  THR B 921      -4.202 -33.439 -70.169  1.00  0.950          H  
ATOM  14108  HB  THR B 921      -4.639 -35.840 -70.391  1.00  1.320          H  
ATOM  14109  HG1 THR B 921      -4.156 -36.611 -68.332  1.00  1.320          H  
ATOM  14110 1HG2 THR B 921      -2.442 -36.528 -71.320  1.00  1.320          H  
ATOM  14111 2HG2 THR B 921      -2.810 -34.847 -71.736  1.00  1.320          H  
ATOM  14112 3HG2 THR B 921      -1.644 -35.202 -70.454  1.00  1.320          H  
ATOM  14113  N   SER B 922      -4.433 -34.019 -67.017  1.00  0.760          N  
ATOM  14114  CA  SER B 922      -5.299 -33.995 -65.852  1.00  0.740          C  
ATOM  14115  C   SER B 922      -4.618 -33.154 -64.786  1.00  0.750          C  
ATOM  14116  O   SER B 922      -3.401 -32.996 -64.806  1.00  0.840          O  
ATOM  14117  CB  SER B 922      -5.580 -35.404 -65.369  1.00  1.040          C  
ATOM  14118  OG  SER B 922      -4.433 -36.021 -64.876  1.00  1.040          O  
ATOM  14119  H   SER B 922      -3.423 -34.087 -66.865  1.00  0.910          H  
ATOM  14120  HA  SER B 922      -6.246 -33.531 -66.106  1.00  0.890          H  
ATOM  14121 1HB  SER B 922      -6.328 -35.370 -64.607  1.00  1.250          H  
ATOM  14122 2HB  SER B 922      -5.982 -35.991 -66.191  1.00  1.250          H  
ATOM  14123  HG  SER B 922      -4.674 -36.931 -64.691  1.00  1.250          H  
ATOM  14124  N   LEU B 923      -5.388 -32.620 -63.851  1.00  0.660          N  
ATOM  14125  CA  LEU B 923      -4.788 -31.827 -62.789  1.00  0.650          C  
ATOM  14126  C   LEU B 923      -4.101 -32.699 -61.746  1.00  0.660          C  
ATOM  14127  O   LEU B 923      -2.972 -32.419 -61.356  1.00  0.660          O  
ATOM  14128  CB  LEU B 923      -5.875 -30.949 -62.166  1.00  0.910          C  
ATOM  14129  CG  LEU B 923      -6.445 -29.790 -63.067  1.00  0.910          C  
ATOM  14130  CD1 LEU B 923      -7.666 -29.203 -62.426  1.00  0.910          C  
ATOM  14131  CD2 LEU B 923      -5.392 -28.672 -63.248  1.00  0.910          C  
ATOM  14132  H   LEU B 923      -6.388 -32.755 -63.897  1.00  0.790          H  
ATOM  14133  HA  LEU B 923      -4.027 -31.192 -63.228  1.00  0.780          H  
ATOM  14134 1HB  LEU B 923      -6.702 -31.603 -61.956  1.00  1.100          H  
ATOM  14135 2HB  LEU B 923      -5.507 -30.523 -61.234  1.00  1.100          H  
ATOM  14136  HG  LEU B 923      -6.726 -30.186 -64.013  1.00  1.100          H  
ATOM  14137 1HD1 LEU B 923      -8.061 -28.421 -63.060  1.00  1.100          H  
ATOM  14138 2HD1 LEU B 923      -8.423 -29.977 -62.297  1.00  1.100          H  
ATOM  14139 3HD1 LEU B 923      -7.399 -28.787 -61.470  1.00  1.100          H  
ATOM  14140 1HD2 LEU B 923      -5.806 -27.877 -63.868  1.00  1.100          H  
ATOM  14141 2HD2 LEU B 923      -5.119 -28.262 -62.275  1.00  1.100          H  
ATOM  14142 3HD2 LEU B 923      -4.507 -29.064 -63.728  1.00  1.100          H  
ATOM  14143  N   GLY B 924      -4.756 -33.758 -61.278  1.00  0.660          N  
ATOM  14144  CA  GLY B 924      -4.122 -34.657 -60.308  1.00  0.670          C  
ATOM  14145  C   GLY B 924      -4.086 -34.180 -58.850  1.00  0.670          C  
ATOM  14146  O   GLY B 924      -3.530 -34.865 -57.989  1.00  0.670          O  
ATOM  14147  H   GLY B 924      -5.684 -33.999 -61.641  1.00  0.790          H  
ATOM  14148 1HA  GLY B 924      -4.642 -35.616 -60.349  1.00  0.800          H  
ATOM  14149 2HA  GLY B 924      -3.103 -34.863 -60.632  1.00  0.800          H  
ATOM  14150  N   LEU B 925      -4.708 -33.046 -58.524  1.00  0.660          N  
ATOM  14151  CA  LEU B 925      -4.650 -32.503 -57.155  1.00  0.650          C  
ATOM  14152  C   LEU B 925      -5.664 -33.214 -56.263  1.00  0.650          C  
ATOM  14153  O   LEU B 925      -6.563 -32.595 -55.696  1.00  0.660          O  
ATOM  14154  CB  LEU B 925      -4.972 -30.993 -57.175  1.00  0.910          C  
ATOM  14155  CG  LEU B 925      -4.080 -30.068 -58.085  1.00  0.910          C  
ATOM  14156  CD1 LEU B 925      -4.624 -28.619 -58.032  1.00  0.910          C  
ATOM  14157  CD2 LEU B 925      -2.633 -30.119 -57.622  1.00  0.910          C  
ATOM  14158  H   LEU B 925      -5.185 -32.539 -59.251  1.00  0.790          H  
ATOM  14159  HA  LEU B 925      -3.656 -32.674 -56.742  1.00  0.780          H  
ATOM  14160 1HB  LEU B 925      -5.991 -30.869 -57.473  1.00  1.100          H  
ATOM  14161 2HB  LEU B 925      -4.879 -30.621 -56.156  1.00  1.100          H  
ATOM  14162  HG  LEU B 925      -4.135 -30.411 -59.117  1.00  1.100          H  
ATOM  14163 1HD1 LEU B 925      -4.019 -27.978 -58.675  1.00  1.100          H  
ATOM  14164 2HD1 LEU B 925      -5.656 -28.602 -58.378  1.00  1.100          H  
ATOM  14165 3HD1 LEU B 925      -4.580 -28.249 -57.009  1.00  1.100          H  
ATOM  14166 1HD2 LEU B 925      -2.023 -29.476 -58.257  1.00  1.100          H  
ATOM  14167 2HD2 LEU B 925      -2.566 -29.776 -56.589  1.00  1.100          H  
ATOM  14168 3HD2 LEU B 925      -2.258 -31.141 -57.689  1.00  1.100          H  
ATOM  14169  N   ARG B 926      -5.440 -34.511 -56.079  1.00  0.660          N  
ATOM  14170  CA  ARG B 926      -6.330 -35.435 -55.386  1.00  0.670          C  
ATOM  14171  C   ARG B 926      -6.676 -35.028 -53.970  1.00  0.670          C  
ATOM  14172  O   ARG B 926      -7.823 -35.162 -53.540  1.00  0.680          O  
ATOM  14173  CB  ARG B 926      -5.678 -36.810 -55.315  1.00  0.930          C  
ATOM  14174  CG  ARG B 926      -5.567 -37.565 -56.636  1.00  0.930          C  
ATOM  14175  CD  ARG B 926      -4.840 -38.879 -56.471  1.00  0.930          C  
ATOM  14176  NE  ARG B 926      -4.690 -39.598 -57.728  1.00  0.930          N  
ATOM  14177  CZ  ARG B 926      -3.757 -40.546 -58.013  1.00  0.930          C  
ATOM  14178  NH1 ARG B 926      -2.830 -40.917 -57.148  1.00  0.930          N  
ATOM  14179  NH2 ARG B 926      -3.794 -41.098 -59.209  1.00  0.930          N  
ATOM  14180  H   ARG B 926      -4.615 -34.871 -56.552  1.00  0.790          H  
ATOM  14181  HA  ARG B 926      -7.249 -35.512 -55.957  1.00  0.800          H  
ATOM  14182 1HB  ARG B 926      -4.678 -36.702 -54.907  1.00  1.120          H  
ATOM  14183 2HB  ARG B 926      -6.239 -37.437 -54.625  1.00  1.120          H  
ATOM  14184 1HG  ARG B 926      -6.558 -37.757 -57.002  1.00  1.120          H  
ATOM  14185 2HG  ARG B 926      -5.023 -36.966 -57.363  1.00  1.120          H  
ATOM  14186 1HD  ARG B 926      -3.870 -38.709 -56.066  1.00  1.120          H  
ATOM  14187 2HD  ARG B 926      -5.408 -39.513 -55.790  1.00  1.120          H  
ATOM  14188  HE  ARG B 926      -5.363 -39.406 -58.479  1.00  1.120          H  
ATOM  14189 1HH1 ARG B 926      -2.757 -40.490 -56.215  1.00  1.120          H  
ATOM  14190 2HH1 ARG B 926      -2.156 -41.616 -57.404  1.00  1.120          H  
ATOM  14191 1HH2 ARG B 926      -4.526 -40.775 -59.861  1.00  1.120          H  
ATOM  14192 2HH2 ARG B 926      -3.134 -41.800 -59.479  1.00  1.120          H  
ATOM  14193  N   SER B 927      -5.697 -34.512 -53.242  1.00  0.670          N  
ATOM  14194  CA  SER B 927      -5.923 -34.156 -51.856  1.00  0.670          C  
ATOM  14195  C   SER B 927      -6.481 -32.759 -51.645  1.00  0.650          C  
ATOM  14196  O   SER B 927      -6.763 -32.399 -50.508  1.00  0.640          O  
ATOM  14197  CB  SER B 927      -4.633 -34.258 -51.078  1.00  0.940          C  
ATOM  14198  OG  SER B 927      -4.129 -35.563 -51.103  1.00  0.940          O  
ATOM  14199  H   SER B 927      -4.751 -34.429 -53.621  1.00  0.800          H  
ATOM  14200  HA  SER B 927      -6.636 -34.867 -51.441  1.00  0.800          H  
ATOM  14201 1HB  SER B 927      -3.906 -33.563 -51.483  1.00  1.130          H  
ATOM  14202 2HB  SER B 927      -4.815 -33.969 -50.057  1.00  1.130          H  
ATOM  14203  HG  SER B 927      -3.650 -35.627 -51.956  1.00  1.130          H  
ATOM  14204  N   LEU B 928      -6.615 -31.937 -52.690  1.00  0.640          N  
ATOM  14205  CA  LEU B 928      -7.032 -30.567 -52.415  1.00  0.630          C  
ATOM  14206  C   LEU B 928      -8.425 -30.557 -51.787  1.00  0.610          C  
ATOM  14207  O   LEU B 928      -9.366 -31.173 -52.296  1.00  0.610          O  
ATOM  14208  CB  LEU B 928      -6.970 -29.711 -53.700  1.00  0.890          C  
ATOM  14209  CG  LEU B 928      -7.206 -28.139 -53.558  1.00  0.890          C  
ATOM  14210  CD1 LEU B 928      -6.054 -27.482 -52.768  1.00  0.890          C  
ATOM  14211  CD2 LEU B 928      -7.283 -27.519 -54.941  1.00  0.890          C  
ATOM  14212  H   LEU B 928      -6.446 -32.257 -53.648  1.00  0.770          H  
ATOM  14213  HA  LEU B 928      -6.339 -30.142 -51.701  1.00  0.760          H  
ATOM  14214 1HB  LEU B 928      -5.983 -29.851 -54.137  1.00  1.060          H  
ATOM  14215 2HB  LEU B 928      -7.700 -30.103 -54.401  1.00  1.060          H  
ATOM  14216  HG  LEU B 928      -8.135 -27.955 -53.019  1.00  1.060          H  
ATOM  14217 1HD1 LEU B 928      -6.241 -26.409 -52.680  1.00  1.060          H  
ATOM  14218 2HD1 LEU B 928      -5.988 -27.897 -51.786  1.00  1.060          H  
ATOM  14219 3HD1 LEU B 928      -5.110 -27.644 -53.287  1.00  1.060          H  
ATOM  14220 1HD2 LEU B 928      -7.441 -26.459 -54.843  1.00  1.060          H  
ATOM  14221 2HD2 LEU B 928      -6.356 -27.696 -55.480  1.00  1.060          H  
ATOM  14222 3HD2 LEU B 928      -8.097 -27.960 -55.471  1.00  1.060          H  
ATOM  14223  N   LYS B 929      -8.545 -29.885 -50.640  1.00  0.600          N  
ATOM  14224  CA  LYS B 929      -9.797 -29.797 -49.905  1.00  0.580          C  
ATOM  14225  C   LYS B 929     -10.297 -28.374 -49.823  1.00  0.600          C  
ATOM  14226  O   LYS B 929     -11.504 -28.145 -49.794  1.00  0.610          O  
ATOM  14227  CB  LYS B 929      -9.651 -30.324 -48.469  1.00  0.820          C  
ATOM  14228  CG  LYS B 929      -9.218 -31.782 -48.316  1.00  0.820          C  
ATOM  14229  CD  LYS B 929     -10.213 -32.768 -48.945  1.00  0.820          C  
ATOM  14230  CE  LYS B 929      -9.800 -34.212 -48.692  1.00  0.820          C  
ATOM  14231  NZ  LYS B 929     -10.747 -35.190 -49.317  1.00  0.820          N  
ATOM  14232  H   LYS B 929      -7.726 -29.419 -50.261  1.00  0.720          H  
ATOM  14233  HA  LYS B 929     -10.554 -30.373 -50.432  1.00  0.700          H  
ATOM  14234 1HB  LYS B 929      -8.906 -29.715 -47.948  1.00  0.980          H  
ATOM  14235 2HB  LYS B 929     -10.595 -30.198 -47.943  1.00  0.980          H  
ATOM  14236 1HG  LYS B 929      -8.249 -31.906 -48.757  1.00  0.980          H  
ATOM  14237 2HG  LYS B 929      -9.127 -32.007 -47.256  1.00  0.980          H  
ATOM  14238 1HD  LYS B 929     -11.213 -32.595 -48.547  1.00  0.980          H  
ATOM  14239 2HD  LYS B 929     -10.235 -32.621 -50.026  1.00  0.980          H  
ATOM  14240 1HE  LYS B 929      -8.801 -34.368 -49.111  1.00  0.980          H  
ATOM  14241 2HE  LYS B 929      -9.764 -34.391 -47.618  1.00  0.980          H  
ATOM  14242 1HZ  LYS B 929     -10.432 -36.133 -49.132  1.00  0.980          H  
ATOM  14243 2HZ  LYS B 929     -11.673 -35.064 -48.932  1.00  0.980          H  
ATOM  14244 3HZ  LYS B 929     -10.772 -35.036 -50.319  1.00  0.980          H  
ATOM  14245  N   GLU B 930      -9.378 -27.418 -49.758  1.00  0.600          N  
ATOM  14246  CA  GLU B 930      -9.795 -26.034 -49.606  1.00  0.610          C  
ATOM  14247  C   GLU B 930      -8.842 -25.011 -50.186  1.00  0.580          C  
ATOM  14248  O   GLU B 930      -7.621 -25.184 -50.159  1.00  0.550          O  
ATOM  14249  CB  GLU B 930     -10.043 -25.710 -48.118  1.00  0.850          C  
ATOM  14250  CG  GLU B 930     -10.472 -24.247 -47.818  1.00  0.850          C  
ATOM  14251  CD  GLU B 930     -10.839 -23.998 -46.382  1.00  0.850          C  
ATOM  14252  OE1 GLU B 930     -11.528 -24.809 -45.824  1.00  0.850          O  
ATOM  14253  OE2 GLU B 930     -10.415 -22.998 -45.825  1.00  0.850          O  
ATOM  14254  H   GLU B 930      -8.388 -27.670 -49.753  1.00  0.720          H  
ATOM  14255  HA  GLU B 930     -10.744 -25.913 -50.131  1.00  0.730          H  
ATOM  14256 1HB  GLU B 930     -10.814 -26.373 -47.727  1.00  1.020          H  
ATOM  14257 2HB  GLU B 930      -9.144 -25.895 -47.554  1.00  1.020          H  
ATOM  14258 1HG  GLU B 930      -9.636 -23.593 -48.046  1.00  1.020          H  
ATOM  14259 2HG  GLU B 930     -11.310 -23.969 -48.463  1.00  1.020          H  
ATOM  14260  N   ILE B 931      -9.450 -23.979 -50.750  1.00  0.580          N  
ATOM  14261  CA  ILE B 931      -8.823 -22.769 -51.229  1.00  0.570          C  
ATOM  14262  C   ILE B 931      -9.481 -21.696 -50.335  1.00  0.560          C  
ATOM  14263  O   ILE B 931     -10.658 -21.368 -50.529  1.00  0.550          O  
ATOM  14264  CB  ILE B 931      -9.113 -22.552 -52.729  1.00  0.800          C  
ATOM  14265  CG1 ILE B 931      -8.603 -23.797 -53.543  1.00  0.800          C  
ATOM  14266  CG2 ILE B 931      -8.432 -21.259 -53.201  1.00  0.800          C  
ATOM  14267  CD1 ILE B 931      -9.024 -23.822 -54.987  1.00  0.800          C  
ATOM  14268  H   ILE B 931     -10.466 -24.004 -50.765  1.00  0.700          H  
ATOM  14269  HA  ILE B 931      -7.758 -22.804 -51.061  1.00  0.680          H  
ATOM  14270  HB  ILE B 931     -10.182 -22.475 -52.876  1.00  0.960          H  
ATOM  14271 1HG1 ILE B 931      -7.520 -23.822 -53.498  1.00  0.960          H  
ATOM  14272 2HG1 ILE B 931      -8.982 -24.700 -53.075  1.00  0.960          H  
ATOM  14273 1HG2 ILE B 931      -8.637 -21.071 -54.250  1.00  0.960          H  
ATOM  14274 2HG2 ILE B 931      -8.811 -20.431 -52.623  1.00  0.960          H  
ATOM  14275 3HG2 ILE B 931      -7.352 -21.334 -53.053  1.00  0.960          H  
ATOM  14276 1HD1 ILE B 931      -8.641 -24.705 -55.463  1.00  0.960          H  
ATOM  14277 2HD1 ILE B 931     -10.112 -23.828 -55.046  1.00  0.960          H  
ATOM  14278 3HD1 ILE B 931      -8.634 -22.961 -55.493  1.00  0.960          H  
ATOM  14279  N   SER B 932      -8.736 -21.140 -49.370  1.00  0.550          N  
ATOM  14280  CA  SER B 932      -9.385 -20.286 -48.362  1.00  0.550          C  
ATOM  14281  C   SER B 932      -9.747 -18.895 -48.871  1.00  0.560          C  
ATOM  14282  O   SER B 932     -10.578 -18.213 -48.268  1.00  0.590          O  
ATOM  14283  CB  SER B 932      -8.529 -20.148 -47.111  1.00  0.770          C  
ATOM  14284  OG  SER B 932      -8.309 -21.404 -46.487  1.00  0.770          O  
ATOM  14285  H   SER B 932      -7.750 -21.398 -49.298  1.00  0.660          H  
ATOM  14286  HA  SER B 932     -10.310 -20.781 -48.062  1.00  0.660          H  
ATOM  14287 1HB  SER B 932      -7.598 -19.683 -47.357  1.00  0.920          H  
ATOM  14288 2HB  SER B 932      -9.033 -19.485 -46.410  1.00  0.920          H  
ATOM  14289  HG  SER B 932      -9.196 -21.765 -46.263  1.00  0.920          H  
ATOM  14290  N   ASP B 933      -9.122 -18.478 -49.963  1.00  0.530          N  
ATOM  14291  CA  ASP B 933      -9.395 -17.202 -50.596  1.00  0.520          C  
ATOM  14292  C   ASP B 933      -8.849 -17.196 -52.016  1.00  0.510          C  
ATOM  14293  O   ASP B 933      -8.084 -18.084 -52.403  1.00  0.510          O  
ATOM  14294  CB  ASP B 933      -8.756 -16.064 -49.785  1.00  0.730          C  
ATOM  14295  CG  ASP B 933      -9.353 -14.666 -50.044  1.00  0.730          C  
ATOM  14296  OD1 ASP B 933     -10.203 -14.541 -50.907  1.00  0.730          O  
ATOM  14297  OD2 ASP B 933      -8.893 -13.720 -49.427  1.00  0.730          O  
ATOM  14298  H   ASP B 933      -8.421 -19.072 -50.381  1.00  0.640          H  
ATOM  14299  HA  ASP B 933     -10.471 -17.053 -50.637  1.00  0.620          H  
ATOM  14300 1HB  ASP B 933      -8.862 -16.283 -48.722  1.00  0.880          H  
ATOM  14301 2HB  ASP B 933      -7.681 -16.035 -49.996  1.00  0.880          H  
ATOM  14302  N   GLY B 934      -9.165 -16.138 -52.745  1.00  0.500          N  
ATOM  14303  CA  GLY B 934      -8.650 -15.881 -54.089  1.00  0.480          C  
ATOM  14304  C   GLY B 934      -9.370 -16.649 -55.191  1.00  0.500          C  
ATOM  14305  O   GLY B 934     -10.123 -17.602 -54.956  1.00  0.500          O  
ATOM  14306  H   GLY B 934      -9.803 -15.465 -52.311  1.00  0.600          H  
ATOM  14307 1HA  GLY B 934      -8.743 -14.815 -54.299  1.00  0.580          H  
ATOM  14308 2HA  GLY B 934      -7.590 -16.097 -54.127  1.00  0.580          H  
ATOM  14309  N   ASP B 935      -9.097 -16.238 -56.421  1.00  0.500          N  
ATOM  14310  CA  ASP B 935      -9.664 -16.861 -57.615  1.00  0.520          C  
ATOM  14311  C   ASP B 935      -8.806 -17.994 -58.158  1.00  0.530          C  
ATOM  14312  O   ASP B 935      -7.612 -18.121 -57.827  1.00  0.530          O  
ATOM  14313  CB  ASP B 935      -9.943 -15.836 -58.714  1.00  0.720          C  
ATOM  14314  CG  ASP B 935     -11.152 -14.936 -58.440  1.00  0.720          C  
ATOM  14315  OD1 ASP B 935     -12.014 -15.300 -57.657  1.00  0.720          O  
ATOM  14316  OD2 ASP B 935     -11.261 -13.893 -59.079  1.00  0.720          O  
ATOM  14317  H   ASP B 935      -8.465 -15.438 -56.534  1.00  0.600          H  
ATOM  14318  HA  ASP B 935     -10.627 -17.298 -57.340  1.00  0.620          H  
ATOM  14319 1HB  ASP B 935      -9.070 -15.213 -58.842  1.00  0.860          H  
ATOM  14320 2HB  ASP B 935     -10.118 -16.363 -59.653  1.00  0.860          H  
ATOM  14321  N   VAL B 936      -9.435 -18.834 -58.976  1.00  0.540          N  
ATOM  14322  CA  VAL B 936      -8.742 -19.933 -59.638  1.00  0.560          C  
ATOM  14323  C   VAL B 936      -8.762 -19.767 -61.155  1.00  0.560          C  
ATOM  14324  O   VAL B 936      -9.822 -19.519 -61.727  1.00  0.560          O  
ATOM  14325  CB  VAL B 936      -9.415 -21.279 -59.276  1.00  0.780          C  
ATOM  14326  CG1 VAL B 936      -8.719 -22.457 -60.010  1.00  0.780          C  
ATOM  14327  CG2 VAL B 936      -9.378 -21.478 -57.787  1.00  0.780          C  
ATOM  14328  H   VAL B 936     -10.437 -18.677 -59.156  1.00  0.650          H  
ATOM  14329  HA  VAL B 936      -7.709 -19.948 -59.299  1.00  0.670          H  
ATOM  14330  HB  VAL B 936     -10.448 -21.254 -59.590  1.00  0.930          H  
ATOM  14331 1HG1 VAL B 936      -9.214 -23.385 -59.751  1.00  0.930          H  
ATOM  14332 2HG1 VAL B 936      -8.778 -22.321 -61.088  1.00  0.930          H  
ATOM  14333 3HG1 VAL B 936      -7.674 -22.506 -59.713  1.00  0.930          H  
ATOM  14334 1HG2 VAL B 936      -9.871 -22.415 -57.552  1.00  0.930          H  
ATOM  14335 2HG2 VAL B 936      -8.364 -21.504 -57.443  1.00  0.930          H  
ATOM  14336 3HG2 VAL B 936      -9.897 -20.659 -57.295  1.00  0.930          H  
ATOM  14337  N   ILE B 937      -7.592 -19.845 -61.796  1.00  0.560          N  
ATOM  14338  CA  ILE B 937      -7.549 -19.756 -63.260  1.00  0.560          C  
ATOM  14339  C   ILE B 937      -6.812 -20.913 -63.900  1.00  0.570          C  
ATOM  14340  O   ILE B 937      -5.685 -21.247 -63.522  1.00  0.580          O  
ATOM  14341  CB  ILE B 937      -6.945 -18.430 -63.772  1.00  0.780          C  
ATOM  14342  CG1 ILE B 937      -6.989 -18.397 -65.339  1.00  0.780          C  
ATOM  14343  CG2 ILE B 937      -5.523 -18.215 -63.229  1.00  0.780          C  
ATOM  14344  CD1 ILE B 937      -6.757 -17.030 -65.951  1.00  0.780          C  
ATOM  14345  H   ILE B 937      -6.749 -20.011 -61.238  1.00  0.670          H  
ATOM  14346  HA  ILE B 937      -8.571 -19.790 -63.624  1.00  0.670          H  
ATOM  14347  HB  ILE B 937      -7.574 -17.653 -63.452  1.00  0.940          H  
ATOM  14348 1HG1 ILE B 937      -6.226 -19.074 -65.739  1.00  0.940          H  
ATOM  14349 2HG1 ILE B 937      -7.976 -18.745 -65.667  1.00  0.940          H  
ATOM  14350 1HG2 ILE B 937      -5.135 -17.261 -63.562  1.00  0.940          H  
ATOM  14351 2HG2 ILE B 937      -5.550 -18.225 -62.143  1.00  0.940          H  
ATOM  14352 3HG2 ILE B 937      -4.867 -18.996 -63.578  1.00  0.940          H  
ATOM  14353 1HD1 ILE B 937      -6.822 -17.111 -67.037  1.00  0.940          H  
ATOM  14354 2HD1 ILE B 937      -7.520 -16.342 -65.589  1.00  0.940          H  
ATOM  14355 3HD1 ILE B 937      -5.777 -16.656 -65.678  1.00  0.940          H  
ATOM  14356  N   ILE B 938      -7.457 -21.507 -64.887  1.00  0.590          N  
ATOM  14357  CA  ILE B 938      -6.872 -22.594 -65.639  1.00  0.600          C  
ATOM  14358  C   ILE B 938      -6.944 -22.215 -67.115  1.00  0.610          C  
ATOM  14359  O   ILE B 938      -8.047 -22.027 -67.645  1.00  0.610          O  
ATOM  14360  CB  ILE B 938      -7.648 -23.903 -65.353  1.00  0.840          C  
ATOM  14361  CG1 ILE B 938      -7.612 -24.204 -63.810  1.00  0.840          C  
ATOM  14362  CG2 ILE B 938      -7.039 -25.050 -66.133  1.00  0.840          C  
ATOM  14363  CD1 ILE B 938      -8.498 -25.314 -63.335  1.00  0.840          C  
ATOM  14364  H   ILE B 938      -8.395 -21.164 -65.128  1.00  0.710          H  
ATOM  14365  HA  ILE B 938      -5.831 -22.716 -65.358  1.00  0.720          H  
ATOM  14366  HB  ILE B 938      -8.670 -23.773 -65.649  1.00  1.000          H  
ATOM  14367 1HG1 ILE B 938      -6.587 -24.440 -63.532  1.00  1.000          H  
ATOM  14368 2HG1 ILE B 938      -7.918 -23.321 -63.272  1.00  1.000          H  
ATOM  14369 1HG2 ILE B 938      -7.588 -25.958 -65.948  1.00  1.000          H  
ATOM  14370 2HG2 ILE B 938      -7.068 -24.835 -67.198  1.00  1.000          H  
ATOM  14371 3HG2 ILE B 938      -6.008 -25.173 -65.812  1.00  1.000          H  
ATOM  14372 1HD1 ILE B 938      -8.375 -25.404 -62.264  1.00  1.000          H  
ATOM  14373 2HD1 ILE B 938      -9.536 -25.088 -63.560  1.00  1.000          H  
ATOM  14374 3HD1 ILE B 938      -8.221 -26.239 -63.803  1.00  1.000          H  
ATOM  14375  N   SER B 939      -5.802 -22.116 -67.790  1.00  0.610          N  
ATOM  14376  CA  SER B 939      -5.887 -21.717 -69.199  1.00  0.620          C  
ATOM  14377  C   SER B 939      -4.710 -22.113 -70.067  1.00  0.640          C  
ATOM  14378  O   SER B 939      -3.567 -22.160 -69.617  1.00  0.630          O  
ATOM  14379  CB  SER B 939      -6.068 -20.208 -69.311  1.00  0.860          C  
ATOM  14380  OG  SER B 939      -4.930 -19.509 -68.895  1.00  0.860          O  
ATOM  14381  H   SER B 939      -4.914 -22.322 -67.321  1.00  0.730          H  
ATOM  14382  HA  SER B 939      -6.759 -22.199 -69.613  1.00  0.740          H  
ATOM  14383 1HB  SER B 939      -6.296 -19.954 -70.345  1.00  1.040          H  
ATOM  14384 2HB  SER B 939      -6.913 -19.903 -68.707  1.00  1.040          H  
ATOM  14385  HG  SER B 939      -5.149 -18.579 -68.978  1.00  1.040          H  
ATOM  14386  N   GLY B 940      -4.989 -22.366 -71.347  1.00  0.650          N  
ATOM  14387  CA  GLY B 940      -3.947 -22.658 -72.332  1.00  0.650          C  
ATOM  14388  C   GLY B 940      -3.469 -24.111 -72.268  1.00  0.660          C  
ATOM  14389  O   GLY B 940      -2.572 -24.530 -73.010  1.00  0.650          O  
ATOM  14390  H   GLY B 940      -5.975 -22.348 -71.663  1.00  0.780          H  
ATOM  14391 1HA  GLY B 940      -4.342 -22.452 -73.326  1.00  0.780          H  
ATOM  14392 2HA  GLY B 940      -3.106 -21.983 -72.179  1.00  0.780          H  
ATOM  14393  N   ASN B 941      -4.073 -24.903 -71.393  1.00  0.680          N  
ATOM  14394  CA  ASN B 941      -3.657 -26.271 -71.191  1.00  0.700          C  
ATOM  14395  C   ASN B 941      -4.385 -27.116 -72.229  1.00  0.700          C  
ATOM  14396  O   ASN B 941      -5.340 -27.821 -71.904  1.00  0.690          O  
ATOM  14397  CB  ASN B 941      -3.989 -26.711 -69.770  1.00  0.970          C  
ATOM  14398  CG  ASN B 941      -3.334 -25.858 -68.660  1.00  0.970          C  
ATOM  14399  OD1 ASN B 941      -2.200 -25.375 -68.706  1.00  0.970          O  
ATOM  14400  ND2 ASN B 941      -4.094 -25.659 -67.631  1.00  0.970          N  
ATOM  14401  H   ASN B 941      -4.854 -24.545 -70.846  1.00  0.820          H  
ATOM  14402  HA  ASN B 941      -2.585 -26.359 -71.368  1.00  0.840          H  
ATOM  14403 1HB  ASN B 941      -5.058 -26.703 -69.626  1.00  1.170          H  
ATOM  14404 2HB  ASN B 941      -3.648 -27.737 -69.641  1.00  1.170          H  
ATOM  14405 1HD2 ASN B 941      -3.765 -25.097 -66.856  1.00  1.170          H  
ATOM  14406 2HD2 ASN B 941      -5.014 -26.048 -67.605  1.00  1.170          H  
ATOM  14407  N   LYS B 942      -3.884 -27.079 -73.459  1.00  0.730          N  
ATOM  14408  CA  LYS B 942      -4.526 -27.685 -74.636  1.00  0.730          C  
ATOM  14409  C   LYS B 942      -4.804 -29.189 -74.535  1.00  0.720          C  
ATOM  14410  O   LYS B 942      -5.591 -29.728 -75.324  1.00  0.710          O  
ATOM  14411  CB  LYS B 942      -3.679 -27.433 -75.887  1.00  1.020          C  
ATOM  14412  CG  LYS B 942      -2.339 -28.188 -75.925  1.00  1.020          C  
ATOM  14413  CD  LYS B 942      -1.527 -27.840 -77.169  1.00  1.020          C  
ATOM  14414  CE  LYS B 942      -0.228 -28.646 -77.223  1.00  1.020          C  
ATOM  14415  NZ  LYS B 942       0.601 -28.290 -78.415  1.00  1.020          N  
ATOM  14416  H   LYS B 942      -3.079 -26.452 -73.567  1.00  0.880          H  
ATOM  14417  HA  LYS B 942      -5.489 -27.189 -74.776  1.00  0.880          H  
ATOM  14418 1HB  LYS B 942      -4.248 -27.717 -76.770  1.00  1.230          H  
ATOM  14419 2HB  LYS B 942      -3.463 -26.367 -75.962  1.00  1.230          H  
ATOM  14420 1HG  LYS B 942      -1.756 -27.953 -75.033  1.00  1.230          H  
ATOM  14421 2HG  LYS B 942      -2.526 -29.259 -75.942  1.00  1.230          H  
ATOM  14422 1HD  LYS B 942      -2.118 -28.055 -78.059  1.00  1.230          H  
ATOM  14423 2HD  LYS B 942      -1.283 -26.777 -77.158  1.00  1.230          H  
ATOM  14424 1HE  LYS B 942       0.350 -28.454 -76.318  1.00  1.230          H  
ATOM  14425 2HE  LYS B 942      -0.472 -29.709 -77.265  1.00  1.230          H  
ATOM  14426 1HZ  LYS B 942       1.447 -28.843 -78.414  1.00  1.230          H  
ATOM  14427 2HZ  LYS B 942       0.079 -28.476 -79.261  1.00  1.230          H  
ATOM  14428 3HZ  LYS B 942       0.842 -27.310 -78.376  1.00  1.230          H  
ATOM  14429  N   ASN B 943      -4.111 -29.880 -73.625  1.00  0.720          N  
ATOM  14430  CA  ASN B 943      -4.322 -31.306 -73.442  1.00  0.700          C  
ATOM  14431  C   ASN B 943      -5.195 -31.638 -72.219  1.00  0.770          C  
ATOM  14432  O   ASN B 943      -5.502 -32.807 -71.985  1.00  0.820          O  
ATOM  14433  CB  ASN B 943      -2.994 -32.027 -73.305  1.00  0.990          C  
ATOM  14434  CG  ASN B 943      -2.134 -31.989 -74.531  1.00  0.990          C  
ATOM  14435  OD1 ASN B 943      -2.591 -31.952 -75.695  1.00  0.990          O  
ATOM  14436  ND2 ASN B 943      -0.844 -32.039 -74.289  1.00  0.990          N  
ATOM  14437  H   ASN B 943      -3.453 -29.394 -73.030  1.00  0.860          H  
ATOM  14438  HA  ASN B 943      -4.829 -31.683 -74.312  1.00  0.840          H  
ATOM  14439 1HB  ASN B 943      -2.436 -31.595 -72.472  1.00  1.190          H  
ATOM  14440 2HB  ASN B 943      -3.186 -33.059 -73.060  1.00  1.190          H  
ATOM  14441 1HD2 ASN B 943      -0.189 -32.035 -75.044  1.00  1.190          H  
ATOM  14442 2HD2 ASN B 943      -0.511 -32.105 -73.317  1.00  1.190          H  
ATOM  14443  N   LEU B 944      -5.612 -30.619 -71.456  1.00  0.730          N  
ATOM  14444  CA  LEU B 944      -6.327 -30.819 -70.187  1.00  0.750          C  
ATOM  14445  C   LEU B 944      -7.838 -30.923 -70.295  1.00  0.770          C  
ATOM  14446  O   LEU B 944      -8.507 -30.023 -70.816  1.00  0.760          O  
ATOM  14447  CB  LEU B 944      -5.964 -29.683 -69.213  1.00  1.040          C  
ATOM  14448  CG  LEU B 944      -6.650 -29.660 -67.815  1.00  1.040          C  
ATOM  14449  CD1 LEU B 944      -6.249 -30.864 -67.025  1.00  1.040          C  
ATOM  14450  CD2 LEU B 944      -6.220 -28.399 -67.085  1.00  1.040          C  
ATOM  14451  H   LEU B 944      -5.399 -29.664 -71.743  1.00  0.880          H  
ATOM  14452  HA  LEU B 944      -5.961 -31.749 -69.769  1.00  0.900          H  
ATOM  14453 1HB  LEU B 944      -4.887 -29.718 -69.055  1.00  1.250          H  
ATOM  14454 2HB  LEU B 944      -6.206 -28.748 -69.701  1.00  1.250          H  
ATOM  14455  HG  LEU B 944      -7.734 -29.665 -67.931  1.00  1.250          H  
ATOM  14456 1HD1 LEU B 944      -6.728 -30.837 -66.072  1.00  1.250          H  
ATOM  14457 2HD1 LEU B 944      -6.560 -31.743 -67.543  1.00  1.250          H  
ATOM  14458 3HD1 LEU B 944      -5.168 -30.880 -66.893  1.00  1.250          H  
ATOM  14459 1HD2 LEU B 944      -6.681 -28.362 -66.105  1.00  1.250          H  
ATOM  14460 2HD2 LEU B 944      -5.139 -28.398 -66.973  1.00  1.250          H  
ATOM  14461 3HD2 LEU B 944      -6.527 -27.535 -67.668  1.00  1.250          H  
ATOM  14462  N   CYS B 945      -8.384 -32.016 -69.726  1.00  0.790          N  
ATOM  14463  CA  CYS B 945      -9.822 -32.296 -69.787  1.00  0.790          C  
ATOM  14464  C   CYS B 945     -10.608 -32.196 -68.479  1.00  0.790          C  
ATOM  14465  O   CYS B 945     -11.772 -31.803 -68.486  1.00  0.870          O  
ATOM  14466  CB  CYS B 945     -10.061 -33.708 -70.318  1.00  1.110          C  
ATOM  14467  SG  CYS B 945      -9.578 -33.952 -72.009  1.00  1.110          S  
ATOM  14468  H   CYS B 945      -7.747 -32.702 -69.320  1.00  0.950          H  
ATOM  14469  HA  CYS B 945     -10.259 -31.585 -70.490  1.00  0.950          H  
ATOM  14470 1HB  CYS B 945      -9.504 -34.420 -69.708  1.00  1.330          H  
ATOM  14471 2HB  CYS B 945     -11.116 -33.963 -70.221  1.00  1.330          H  
ATOM  14472  N   TYR B 946     -10.015 -32.519 -67.349  1.00  0.770          N  
ATOM  14473  CA  TYR B 946     -10.806 -32.678 -66.121  1.00  0.690          C  
ATOM  14474  C   TYR B 946     -11.139 -31.416 -65.327  1.00  0.870          C  
ATOM  14475  O   TYR B 946     -11.912 -31.442 -64.374  1.00  1.450          O  
ATOM  14476  CB  TYR B 946     -10.057 -33.678 -65.267  1.00  1.000          C  
ATOM  14477  CG  TYR B 946     -10.096 -34.990 -65.939  1.00  1.000          C  
ATOM  14478  CD1 TYR B 946      -9.076 -35.424 -66.777  1.00  1.000          C  
ATOM  14479  CD2 TYR B 946     -11.169 -35.751 -65.739  1.00  1.000          C  
ATOM  14480  CE1 TYR B 946      -9.193 -36.649 -67.395  1.00  1.000          C  
ATOM  14481  CE2 TYR B 946     -11.284 -36.955 -66.321  1.00  1.000          C  
ATOM  14482  CZ  TYR B 946     -10.317 -37.423 -67.152  1.00  1.000          C  
ATOM  14483  OH  TYR B 946     -10.440 -38.657 -67.752  1.00  1.000          O  
ATOM  14484  H   TYR B 946      -9.040 -32.771 -67.355  1.00  0.920          H  
ATOM  14485  HA  TYR B 946     -11.758 -33.127 -66.405  1.00  0.830          H  
ATOM  14486 1HB  TYR B 946      -9.017 -33.374 -65.136  1.00  1.200          H  
ATOM  14487 2HB  TYR B 946     -10.522 -33.769 -64.278  1.00  1.200          H  
ATOM  14488  HD1 TYR B 946      -8.200 -34.807 -66.957  1.00  1.200          H  
ATOM  14489  HD2 TYR B 946     -11.953 -35.382 -65.092  1.00  1.200          H  
ATOM  14490  HE1 TYR B 946      -8.407 -37.006 -68.063  1.00  1.200          H  
ATOM  14491  HE2 TYR B 946     -12.147 -37.529 -66.117  1.00  1.200          H  
ATOM  14492  HH  TYR B 946     -11.293 -39.097 -67.498  1.00  1.200          H  
ATOM  14493  N   ALA B 947     -10.596 -30.290 -65.737  1.00  0.510          N  
ATOM  14494  CA  ALA B 947     -10.771 -29.039 -65.009  1.00  0.570          C  
ATOM  14495  C   ALA B 947     -12.236 -28.618 -64.866  1.00  0.560          C  
ATOM  14496  O   ALA B 947     -12.627 -28.045 -63.844  1.00  0.580          O  
ATOM  14497  CB  ALA B 947      -9.999 -27.939 -65.711  1.00  0.770          C  
ATOM  14498  H   ALA B 947     -10.024 -30.317 -66.569  1.00  0.610          H  
ATOM  14499  HA  ALA B 947     -10.366 -29.177 -64.009  1.00  0.680          H  
ATOM  14500 1HB  ALA B 947     -10.094 -27.016 -65.153  1.00  0.930          H  
ATOM  14501 2HB  ALA B 947      -8.959 -28.219 -65.772  1.00  0.930          H  
ATOM  14502 3HB  ALA B 947     -10.395 -27.795 -66.715  1.00  0.930          H  
ATOM  14503  N   ASN B 948     -13.067 -28.924 -65.867  1.00  0.530          N  
ATOM  14504  CA  ASN B 948     -14.458 -28.485 -65.871  1.00  0.530          C  
ATOM  14505  C   ASN B 948     -15.445 -29.471 -65.261  1.00  0.500          C  
ATOM  14506  O   ASN B 948     -16.656 -29.258 -65.355  1.00  0.550          O  
ATOM  14507  CB  ASN B 948     -14.906 -28.197 -67.290  1.00  0.740          C  
ATOM  14508  CG  ASN B 948     -14.314 -26.971 -67.896  1.00  0.740          C  
ATOM  14509  OD1 ASN B 948     -14.472 -25.863 -67.371  1.00  0.740          O  
ATOM  14510  ND2 ASN B 948     -13.666 -27.147 -69.026  1.00  0.740          N  
ATOM  14511  H   ASN B 948     -12.719 -29.424 -66.677  1.00  0.640          H  
ATOM  14512  HA  ASN B 948     -14.522 -27.565 -65.287  1.00  0.640          H  
ATOM  14513 1HB  ASN B 948     -14.656 -29.051 -67.921  1.00  0.890          H  
ATOM  14514 2HB  ASN B 948     -15.991 -28.092 -67.311  1.00  0.890          H  
ATOM  14515 1HD2 ASN B 948     -13.283 -26.369 -69.529  1.00  0.890          H  
ATOM  14516 2HD2 ASN B 948     -13.593 -28.065 -69.425  1.00  0.890          H  
ATOM  14517  N   THR B 949     -14.957 -30.541 -64.628  1.00  0.430          N  
ATOM  14518  CA  THR B 949     -15.884 -31.486 -64.022  1.00  0.440          C  
ATOM  14519  C   THR B 949     -15.959 -31.249 -62.516  1.00  0.620          C  
ATOM  14520  O   THR B 949     -16.838 -31.780 -61.842  1.00  0.930          O  
ATOM  14521  CB  THR B 949     -15.453 -32.955 -64.259  1.00  0.610          C  
ATOM  14522  OG1 THR B 949     -14.216 -33.203 -63.593  1.00  0.610          O  
ATOM  14523  CG2 THR B 949     -15.243 -33.206 -65.751  1.00  0.610          C  
ATOM  14524  H   THR B 949     -13.945 -30.723 -64.571  1.00  0.520          H  
ATOM  14525  HA  THR B 949     -16.877 -31.337 -64.444  1.00  0.530          H  
ATOM  14526  HB  THR B 949     -16.215 -33.627 -63.871  1.00  0.730          H  
ATOM  14527  HG1 THR B 949     -14.040 -34.157 -63.587  1.00  0.730          H  
ATOM  14528 1HG2 THR B 949     -14.932 -34.241 -65.900  1.00  0.730          H  
ATOM  14529 2HG2 THR B 949     -16.174 -33.022 -66.283  1.00  0.730          H  
ATOM  14530 3HG2 THR B 949     -14.469 -32.539 -66.130  1.00  0.730          H  
ATOM  14531  N   ILE B 950     -15.030 -30.455 -61.994  1.00  0.500          N  
ATOM  14532  CA  ILE B 950     -14.843 -30.218 -60.565  1.00  0.580          C  
ATOM  14533  C   ILE B 950     -15.731 -29.133 -59.991  1.00  0.650          C  
ATOM  14534  O   ILE B 950     -15.718 -27.990 -60.454  1.00  0.650          O  
ATOM  14535  CB  ILE B 950     -13.369 -29.822 -60.350  1.00  0.780          C  
ATOM  14536  CG1 ILE B 950     -12.473 -30.983 -60.781  1.00  0.780          C  
ATOM  14537  CG2 ILE B 950     -13.078 -29.373 -58.860  1.00  0.780          C  
ATOM  14538  CD1 ILE B 950     -11.059 -30.604 -60.940  1.00  0.780          C  
ATOM  14539  H   ILE B 950     -14.388 -30.001 -62.634  1.00  0.600          H  
ATOM  14540  HA  ILE B 950     -15.049 -31.140 -60.028  1.00  0.700          H  
ATOM  14541  HB  ILE B 950     -13.150 -29.020 -61.015  1.00  0.940          H  
ATOM  14542 1HG1 ILE B 950     -12.535 -31.777 -60.037  1.00  0.940          H  
ATOM  14543 2HG1 ILE B 950     -12.811 -31.382 -61.742  1.00  0.940          H  
ATOM  14544 1HG2 ILE B 950     -12.044 -29.074 -58.743  1.00  0.940          H  
ATOM  14545 2HG2 ILE B 950     -13.699 -28.530 -58.597  1.00  0.940          H  
ATOM  14546 3HG2 ILE B 950     -13.290 -30.200 -58.182  1.00  0.940          H  
ATOM  14547 1HD1 ILE B 950     -10.491 -31.481 -61.247  1.00  0.940          H  
ATOM  14548 2HD1 ILE B 950     -10.981 -29.833 -61.703  1.00  0.940          H  
ATOM  14549 3HD1 ILE B 950     -10.685 -30.238 -60.025  1.00  0.940          H  
ATOM  14550  N   ASN B 951     -16.480 -29.436 -58.935  1.00  0.710          N  
ATOM  14551  CA  ASN B 951     -17.293 -28.360 -58.390  1.00  0.780          C  
ATOM  14552  C   ASN B 951     -16.443 -27.502 -57.466  1.00  0.760          C  
ATOM  14553  O   ASN B 951     -16.505 -27.631 -56.244  1.00  0.810          O  
ATOM  14554  CB  ASN B 951     -18.548 -28.842 -57.701  1.00  1.060          C  
ATOM  14555  CG  ASN B 951     -19.465 -27.697 -57.339  1.00  1.060          C  
ATOM  14556  OD1 ASN B 951     -19.206 -26.546 -57.728  1.00  1.060          O  
ATOM  14557  ND2 ASN B 951     -20.530 -27.986 -56.632  1.00  1.060          N  
ATOM  14558  H   ASN B 951     -16.503 -30.388 -58.549  1.00  0.850          H  
ATOM  14559  HA  ASN B 951     -17.613 -27.720 -59.214  1.00  0.940          H  
ATOM  14560 1HB  ASN B 951     -19.090 -29.486 -58.385  1.00  1.280          H  
ATOM  14561 2HB  ASN B 951     -18.299 -29.413 -56.803  1.00  1.280          H  
ATOM  14562 1HD2 ASN B 951     -21.173 -27.263 -56.376  1.00  1.280          H  
ATOM  14563 2HD2 ASN B 951     -20.702 -28.933 -56.353  1.00  1.280          H  
ATOM  14564  N   TRP B 952     -15.681 -26.596 -58.085  1.00  0.700          N  
ATOM  14565  CA  TRP B 952     -14.684 -25.724 -57.448  1.00  0.670          C  
ATOM  14566  C   TRP B 952     -15.296 -24.904 -56.316  1.00  0.640          C  
ATOM  14567  O   TRP B 952     -14.625 -24.555 -55.353  1.00  0.640          O  
ATOM  14568  CB  TRP B 952     -14.062 -24.806 -58.524  1.00  0.950          C  
ATOM  14569  CG  TRP B 952     -13.089 -25.535 -59.469  1.00  0.950          C  
ATOM  14570  CD1 TRP B 952     -13.376 -26.050 -60.701  1.00  0.950          C  
ATOM  14571  CD2 TRP B 952     -11.676 -25.788 -59.265  1.00  0.950          C  
ATOM  14572  NE1 TRP B 952     -12.259 -26.642 -61.245  1.00  0.950          N  
ATOM  14573  CE2 TRP B 952     -11.219 -26.488 -60.388  1.00  0.950          C  
ATOM  14574  CE3 TRP B 952     -10.783 -25.493 -58.242  1.00  0.950          C  
ATOM  14575  CZ2 TRP B 952      -9.927 -26.904 -60.498  1.00  0.950          C  
ATOM  14576  CZ3 TRP B 952      -9.474 -25.913 -58.363  1.00  0.950          C  
ATOM  14577  CH2 TRP B 952      -9.058 -26.597 -59.459  1.00  0.950          C  
ATOM  14578  H   TRP B 952     -15.753 -26.624 -59.104  1.00  0.840          H  
ATOM  14579  HA  TRP B 952     -13.896 -26.352 -57.034  1.00  0.800          H  
ATOM  14580 1HB  TRP B 952     -14.852 -24.361 -59.124  1.00  1.140          H  
ATOM  14581 2HB  TRP B 952     -13.523 -23.991 -58.041  1.00  1.140          H  
ATOM  14582  HD1 TRP B 952     -14.354 -26.031 -61.178  1.00  1.140          H  
ATOM  14583  HE1 TRP B 952     -12.252 -27.156 -62.164  1.00  1.140          H  
ATOM  14584  HE3 TRP B 952     -11.111 -24.942 -57.366  1.00  1.140          H  
ATOM  14585  HZ2 TRP B 952      -9.584 -27.450 -61.367  1.00  1.140          H  
ATOM  14586  HZ3 TRP B 952      -8.784 -25.683 -57.561  1.00  1.140          H  
ATOM  14587  HH2 TRP B 952      -8.018 -26.910 -59.523  1.00  1.140          H  
ATOM  14588  N   LYS B 953     -16.600 -24.667 -56.372  1.00  0.630          N  
ATOM  14589  CA  LYS B 953     -17.278 -23.908 -55.333  1.00  0.580          C  
ATOM  14590  C   LYS B 953     -17.125 -24.580 -53.968  1.00  0.560          C  
ATOM  14591  O   LYS B 953     -17.080 -23.901 -52.946  1.00  0.490          O  
ATOM  14592  CB  LYS B 953     -18.756 -23.737 -55.665  1.00  0.830          C  
ATOM  14593  CG  LYS B 953     -19.028 -22.802 -56.833  1.00  0.830          C  
ATOM  14594  CD  LYS B 953     -20.521 -22.705 -57.127  1.00  0.830          C  
ATOM  14595  CE  LYS B 953     -20.803 -21.773 -58.303  1.00  0.830          C  
ATOM  14596  NZ  LYS B 953     -22.258 -21.709 -58.625  1.00  0.830          N  
ATOM  14597  H   LYS B 953     -17.120 -25.016 -57.167  1.00  0.760          H  
ATOM  14598  HA  LYS B 953     -16.821 -22.924 -55.273  1.00  0.700          H  
ATOM  14599 1HB  LYS B 953     -19.191 -24.708 -55.890  1.00  1.000          H  
ATOM  14600 2HB  LYS B 953     -19.276 -23.343 -54.794  1.00  1.000          H  
ATOM  14601 1HG  LYS B 953     -18.639 -21.810 -56.597  1.00  1.000          H  
ATOM  14602 2HG  LYS B 953     -18.511 -23.173 -57.717  1.00  1.000          H  
ATOM  14603 1HD  LYS B 953     -20.906 -23.701 -57.362  1.00  1.000          H  
ATOM  14604 2HD  LYS B 953     -21.041 -22.332 -56.245  1.00  1.000          H  
ATOM  14605 1HE  LYS B 953     -20.452 -20.772 -58.057  1.00  1.000          H  
ATOM  14606 2HE  LYS B 953     -20.264 -22.132 -59.179  1.00  1.000          H  
ATOM  14607 1HZ  LYS B 953     -22.404 -21.085 -59.406  1.00  1.000          H  
ATOM  14608 2HZ  LYS B 953     -22.592 -22.632 -58.866  1.00  1.000          H  
ATOM  14609 3HZ  LYS B 953     -22.769 -21.366 -57.823  1.00  1.000          H  
ATOM  14610  N   LYS B 954     -17.032 -25.917 -53.940  1.00  0.620          N  
ATOM  14611  CA  LYS B 954     -16.916 -26.678 -52.700  1.00  0.620          C  
ATOM  14612  C   LYS B 954     -15.591 -26.419 -51.999  1.00  0.600          C  
ATOM  14613  O   LYS B 954     -15.453 -26.683 -50.806  1.00  0.590          O  
ATOM  14614  CB  LYS B 954     -17.064 -28.181 -52.968  1.00  0.870          C  
ATOM  14615  CG  LYS B 954     -18.460 -28.657 -53.448  1.00  0.870          C  
ATOM  14616  CD  LYS B 954     -19.538 -28.525 -52.355  1.00  0.870          C  
ATOM  14617  CE  LYS B 954     -20.869 -29.140 -52.799  1.00  0.870          C  
ATOM  14618  NZ  LYS B 954     -21.927 -29.009 -51.744  1.00  0.870          N  
ATOM  14619  H   LYS B 954     -17.024 -26.453 -54.814  1.00  0.740          H  
ATOM  14620  HA  LYS B 954     -17.705 -26.354 -52.026  1.00  0.740          H  
ATOM  14621 1HB  LYS B 954     -16.343 -28.474 -53.735  1.00  1.040          H  
ATOM  14622 2HB  LYS B 954     -16.815 -28.734 -52.065  1.00  1.040          H  
ATOM  14623 1HG  LYS B 954     -18.753 -28.053 -54.305  1.00  1.040          H  
ATOM  14624 2HG  LYS B 954     -18.397 -29.697 -53.769  1.00  1.040          H  
ATOM  14625 1HD  LYS B 954     -19.198 -29.019 -51.443  1.00  1.040          H  
ATOM  14626 2HD  LYS B 954     -19.712 -27.475 -52.137  1.00  1.040          H  
ATOM  14627 1HE  LYS B 954     -21.207 -28.638 -53.704  1.00  1.040          H  
ATOM  14628 2HE  LYS B 954     -20.718 -30.199 -53.020  1.00  1.040          H  
ATOM  14629 1HZ  LYS B 954     -22.787 -29.427 -52.078  1.00  1.040          H  
ATOM  14630 2HZ  LYS B 954     -21.628 -29.484 -50.904  1.00  1.040          H  
ATOM  14631 3HZ  LYS B 954     -22.087 -28.033 -51.538  1.00  1.040          H  
ATOM  14632  N   LEU B 955     -14.600 -25.952 -52.755  1.00  0.620          N  
ATOM  14633  CA  LEU B 955     -13.276 -25.682 -52.241  1.00  0.620          C  
ATOM  14634  C   LEU B 955     -13.183 -24.242 -51.761  1.00  0.600          C  
ATOM  14635  O   LEU B 955     -12.177 -23.836 -51.194  1.00  0.660          O  
ATOM  14636  CB  LEU B 955     -12.241 -25.879 -53.373  1.00  0.870          C  
ATOM  14637  CG  LEU B 955     -12.098 -27.305 -54.007  1.00  0.870          C  
ATOM  14638  CD1 LEU B 955     -11.199 -27.212 -55.203  1.00  0.870          C  
ATOM  14639  CD2 LEU B 955     -11.489 -28.263 -53.007  1.00  0.870          C  
ATOM  14640  H   LEU B 955     -14.777 -25.702 -53.730  1.00  0.740          H  
ATOM  14641  HA  LEU B 955     -13.073 -26.348 -51.403  1.00  0.740          H  
ATOM  14642 1HB  LEU B 955     -12.491 -25.185 -54.177  1.00  1.040          H  
ATOM  14643 2HB  LEU B 955     -11.265 -25.599 -52.985  1.00  1.040          H  
ATOM  14644  HG  LEU B 955     -13.076 -27.670 -54.328  1.00  1.040          H  
ATOM  14645 1HD1 LEU B 955     -11.090 -28.192 -55.663  1.00  1.040          H  
ATOM  14646 2HD1 LEU B 955     -11.652 -26.538 -55.898  1.00  1.040          H  
ATOM  14647 3HD1 LEU B 955     -10.225 -26.839 -54.903  1.00  1.040          H  
ATOM  14648 1HD2 LEU B 955     -11.372 -29.250 -53.457  1.00  1.040          H  
ATOM  14649 2HD2 LEU B 955     -10.515 -27.896 -52.695  1.00  1.040          H  
ATOM  14650 3HD2 LEU B 955     -12.143 -28.344 -52.148  1.00  1.040          H  
ATOM  14651  N   PHE B 956     -14.213 -23.432 -52.000  1.00  0.570          N  
ATOM  14652  CA  PHE B 956     -14.104 -22.016 -51.696  1.00  0.540          C  
ATOM  14653  C   PHE B 956     -14.544 -21.632 -50.303  1.00  0.500          C  
ATOM  14654  O   PHE B 956     -15.718 -21.715 -49.937  1.00  0.510          O  
ATOM  14655  CB  PHE B 956     -14.874 -21.215 -52.749  1.00  0.770          C  
ATOM  14656  CG  PHE B 956     -14.240 -21.224 -54.159  1.00  0.770          C  
ATOM  14657  CD1 PHE B 956     -12.916 -21.652 -54.396  1.00  0.770          C  
ATOM  14658  CD2 PHE B 956     -14.961 -20.762 -55.248  1.00  0.770          C  
ATOM  14659  CE1 PHE B 956     -12.378 -21.605 -55.630  1.00  0.770          C  
ATOM  14660  CE2 PHE B 956     -14.395 -20.723 -56.498  1.00  0.770          C  
ATOM  14661  CZ  PHE B 956     -13.095 -21.142 -56.678  1.00  0.770          C  
ATOM  14662  H   PHE B 956     -15.087 -23.775 -52.404  1.00  0.680          H  
ATOM  14663  HA  PHE B 956     -13.057 -21.732 -51.739  1.00  0.650          H  
ATOM  14664 1HB  PHE B 956     -15.879 -21.618 -52.831  1.00  0.920          H  
ATOM  14665 2HB  PHE B 956     -14.975 -20.187 -52.420  1.00  0.920          H  
ATOM  14666  HD1 PHE B 956     -12.295 -22.021 -53.604  1.00  0.920          H  
ATOM  14667  HD2 PHE B 956     -15.987 -20.408 -55.101  1.00  0.920          H  
ATOM  14668  HE1 PHE B 956     -11.360 -21.932 -55.774  1.00  0.920          H  
ATOM  14669  HE2 PHE B 956     -14.974 -20.348 -57.332  1.00  0.920          H  
ATOM  14670  HZ  PHE B 956     -12.627 -21.099 -57.646  1.00  0.920          H  
ATOM  14671  N   GLY B 957     -13.568 -21.156 -49.533  1.00  0.460          N  
ATOM  14672  CA  GLY B 957     -13.766 -20.773 -48.145  1.00  0.430          C  
ATOM  14673  C   GLY B 957     -14.453 -19.418 -47.955  1.00  0.410          C  
ATOM  14674  O   GLY B 957     -14.918 -19.114 -46.852  1.00  0.410          O  
ATOM  14675  H   GLY B 957     -12.619 -21.129 -49.931  1.00  0.550          H  
ATOM  14676 1HA  GLY B 957     -14.344 -21.547 -47.644  1.00  0.520          H  
ATOM  14677 2HA  GLY B 957     -12.794 -20.749 -47.652  1.00  0.520          H  
ATOM  14678  N   THR B 958     -14.566 -18.610 -49.010  1.00  0.480          N  
ATOM  14679  CA  THR B 958     -15.196 -17.314 -48.819  1.00  0.500          C  
ATOM  14680  C   THR B 958     -15.997 -16.817 -50.021  1.00  0.490          C  
ATOM  14681  O   THR B 958     -15.722 -17.138 -51.190  1.00  0.500          O  
ATOM  14682  CB  THR B 958     -14.144 -16.268 -48.403  1.00  0.690          C  
ATOM  14683  OG1 THR B 958     -14.809 -15.053 -48.059  1.00  0.690          O  
ATOM  14684  CG2 THR B 958     -13.162 -16.009 -49.538  1.00  0.690          C  
ATOM  14685  H   THR B 958     -14.158 -18.872 -49.911  1.00  0.580          H  
ATOM  14686  HA  THR B 958     -15.900 -17.404 -47.993  1.00  0.600          H  
ATOM  14687  HB  THR B 958     -13.597 -16.636 -47.535  1.00  0.830          H  
ATOM  14688  HG1 THR B 958     -14.175 -14.450 -47.661  1.00  0.830          H  
ATOM  14689 1HG2 THR B 958     -12.423 -15.273 -49.224  1.00  0.830          H  
ATOM  14690 2HG2 THR B 958     -12.660 -16.934 -49.788  1.00  0.830          H  
ATOM  14691 3HG2 THR B 958     -13.690 -15.630 -50.405  1.00  0.830          H  
ATOM  14692  N   SER B 959     -17.004 -16.012 -49.713  1.00  0.480          N  
ATOM  14693  CA  SER B 959     -17.850 -15.423 -50.724  1.00  0.480          C  
ATOM  14694  C   SER B 959     -17.013 -14.567 -51.644  1.00  0.430          C  
ATOM  14695  O   SER B 959     -16.095 -13.873 -51.208  1.00  0.380          O  
ATOM  14696  CB  SER B 959     -18.939 -14.579 -50.083  1.00  0.670          C  
ATOM  14697  OG  SER B 959     -19.801 -15.364 -49.299  1.00  0.670          O  
ATOM  14698  H   SER B 959     -17.170 -15.791 -48.740  1.00  0.580          H  
ATOM  14699  HA  SER B 959     -18.311 -16.220 -51.306  1.00  0.580          H  
ATOM  14700 1HB  SER B 959     -18.480 -13.808 -49.464  1.00  0.810          H  
ATOM  14701 2HB  SER B 959     -19.509 -14.074 -50.862  1.00  0.810          H  
ATOM  14702  HG  SER B 959     -20.462 -14.760 -48.947  1.00  0.810          H  
ATOM  14703  N   GLY B 960     -17.371 -14.567 -52.919  1.00  0.420          N  
ATOM  14704  CA  GLY B 960     -16.676 -13.762 -53.908  1.00  0.390          C  
ATOM  14705  C   GLY B 960     -15.640 -14.540 -54.717  1.00  0.410          C  
ATOM  14706  O   GLY B 960     -15.166 -14.032 -55.731  1.00  0.410          O  
ATOM  14707  H   GLY B 960     -18.138 -15.155 -53.214  1.00  0.500          H  
ATOM  14708 1HA  GLY B 960     -17.408 -13.329 -54.590  1.00  0.470          H  
ATOM  14709 2HA  GLY B 960     -16.186 -12.927 -53.408  1.00  0.470          H  
ATOM  14710  N   GLN B 961     -15.300 -15.768 -54.307  1.00  0.440          N  
ATOM  14711  CA  GLN B 961     -14.331 -16.542 -55.090  1.00  0.480          C  
ATOM  14712  C   GLN B 961     -14.976 -17.112 -56.361  1.00  0.530          C  
ATOM  14713  O   GLN B 961     -16.086 -17.655 -56.318  1.00  0.550          O  
ATOM  14714  CB  GLN B 961     -13.778 -17.701 -54.259  1.00  0.660          C  
ATOM  14715  CG  GLN B 961     -12.933 -17.324 -53.083  1.00  0.660          C  
ATOM  14716  CD  GLN B 961     -12.409 -18.558 -52.330  1.00  0.660          C  
ATOM  14717  OE1 GLN B 961     -12.971 -19.076 -51.342  1.00  0.660          O  
ATOM  14718  NE2 GLN B 961     -11.308 -19.072 -52.817  1.00  0.660          N  
ATOM  14719  H   GLN B 961     -15.679 -16.150 -53.433  1.00  0.530          H  
ATOM  14720  HA  GLN B 961     -13.508 -15.889 -55.392  1.00  0.580          H  
ATOM  14721 1HB  GLN B 961     -14.608 -18.276 -53.876  1.00  0.790          H  
ATOM  14722 2HB  GLN B 961     -13.181 -18.350 -54.901  1.00  0.790          H  
ATOM  14723 1HG  GLN B 961     -12.081 -16.748 -53.434  1.00  0.790          H  
ATOM  14724 2HG  GLN B 961     -13.529 -16.731 -52.413  1.00  0.790          H  
ATOM  14725 1HE2 GLN B 961     -10.909 -19.882 -52.368  1.00  0.790          H  
ATOM  14726 2HE2 GLN B 961     -10.848 -18.633 -53.629  1.00  0.790          H  
ATOM  14727  N   LYS B 962     -14.253 -17.046 -57.481  1.00  0.540          N  
ATOM  14728  CA  LYS B 962     -14.725 -17.600 -58.751  1.00  0.590          C  
ATOM  14729  C   LYS B 962     -13.631 -18.362 -59.507  1.00  0.610          C  
ATOM  14730  O   LYS B 962     -12.438 -18.212 -59.220  1.00  0.560          O  
ATOM  14731  CB  LYS B 962     -15.349 -16.494 -59.610  1.00  0.810          C  
ATOM  14732  CG  LYS B 962     -14.414 -15.353 -59.992  1.00  0.810          C  
ATOM  14733  CD  LYS B 962     -15.193 -14.185 -60.589  1.00  0.810          C  
ATOM  14734  CE  LYS B 962     -14.297 -12.993 -60.998  1.00  0.810          C  
ATOM  14735  NZ  LYS B 962     -13.550 -12.378 -59.832  1.00  0.810          N  
ATOM  14736  H   LYS B 962     -13.353 -16.542 -57.455  1.00  0.650          H  
ATOM  14737  HA  LYS B 962     -15.517 -18.313 -58.530  1.00  0.710          H  
ATOM  14738 1HB  LYS B 962     -15.734 -16.928 -60.532  1.00  0.970          H  
ATOM  14739 2HB  LYS B 962     -16.195 -16.064 -59.072  1.00  0.970          H  
ATOM  14740 1HG  LYS B 962     -13.928 -15.002 -59.094  1.00  0.970          H  
ATOM  14741 2HG  LYS B 962     -13.653 -15.699 -60.692  1.00  0.970          H  
ATOM  14742 1HD  LYS B 962     -15.735 -14.530 -61.468  1.00  0.970          H  
ATOM  14743 2HD  LYS B 962     -15.918 -13.833 -59.854  1.00  0.970          H  
ATOM  14744 1HE  LYS B 962     -13.577 -13.312 -61.750  1.00  0.970          H  
ATOM  14745 2HE  LYS B 962     -14.944 -12.231 -61.429  1.00  0.970          H  
ATOM  14746 1HZ  LYS B 962     -13.013 -11.594 -60.160  1.00  0.970          H  
ATOM  14747 2HZ  LYS B 962     -14.197 -12.067 -59.125  1.00  0.970          H  
ATOM  14748 3HZ  LYS B 962     -12.883 -13.063 -59.410  1.00  0.970          H  
ATOM  14749  N   THR B 963     -14.050 -19.191 -60.467  1.00  0.680          N  
ATOM  14750  CA  THR B 963     -13.105 -19.967 -61.266  1.00  0.700          C  
ATOM  14751  C   THR B 963     -13.230 -19.619 -62.750  1.00  0.720          C  
ATOM  14752  O   THR B 963     -14.337 -19.548 -63.289  1.00  0.850          O  
ATOM  14753  CB  THR B 963     -13.355 -21.492 -61.093  1.00  0.970          C  
ATOM  14754  OG1 THR B 963     -13.246 -21.841 -59.734  1.00  0.970          O  
ATOM  14755  CG2 THR B 963     -12.302 -22.291 -61.849  1.00  0.970          C  
ATOM  14756  H   THR B 963     -15.038 -19.276 -60.657  1.00  0.820          H  
ATOM  14757  HA  THR B 963     -12.095 -19.734 -60.942  1.00  0.840          H  
ATOM  14758  HB  THR B 963     -14.343 -21.752 -61.461  1.00  1.170          H  
ATOM  14759  HG1 THR B 963     -14.004 -21.491 -59.266  1.00  1.170          H  
ATOM  14760 1HG2 THR B 963     -12.480 -23.353 -61.713  1.00  1.170          H  
ATOM  14761 2HG2 THR B 963     -12.363 -22.049 -62.869  1.00  1.170          H  
ATOM  14762 3HG2 THR B 963     -11.320 -22.051 -61.493  1.00  1.170          H  
ATOM  14763  N   LYS B 964     -12.096 -19.410 -63.410  1.00  0.620          N  
ATOM  14764  CA  LYS B 964     -12.076 -19.152 -64.841  1.00  0.600          C  
ATOM  14765  C   LYS B 964     -11.316 -20.249 -65.575  1.00  0.590          C  
ATOM  14766  O   LYS B 964     -10.095 -20.359 -65.441  1.00  0.610          O  
ATOM  14767  CB  LYS B 964     -11.445 -17.787 -65.128  1.00  0.850          C  
ATOM  14768  CG  LYS B 964     -11.402 -17.386 -66.613  1.00  0.850          C  
ATOM  14769  CD  LYS B 964     -10.838 -15.970 -66.782  1.00  0.850          C  
ATOM  14770  CE  LYS B 964     -10.759 -15.557 -68.248  1.00  0.850          C  
ATOM  14771  NZ  LYS B 964     -10.259 -14.155 -68.408  1.00  0.850          N  
ATOM  14772  H   LYS B 964     -11.221 -19.455 -62.887  1.00  0.740          H  
ATOM  14773  HA  LYS B 964     -13.100 -19.151 -65.214  1.00  0.720          H  
ATOM  14774 1HB  LYS B 964     -11.996 -17.018 -64.587  1.00  1.020          H  
ATOM  14775 2HB  LYS B 964     -10.419 -17.779 -64.749  1.00  1.020          H  
ATOM  14776 1HG  LYS B 964     -10.765 -18.088 -67.163  1.00  1.020          H  
ATOM  14777 2HG  LYS B 964     -12.407 -17.432 -67.034  1.00  1.020          H  
ATOM  14778 1HD  LYS B 964     -11.473 -15.262 -66.248  1.00  1.020          H  
ATOM  14779 2HD  LYS B 964      -9.840 -15.929 -66.352  1.00  1.020          H  
ATOM  14780 1HE  LYS B 964     -10.087 -16.225 -68.764  1.00  1.020          H  
ATOM  14781 2HE  LYS B 964     -11.749 -15.634 -68.698  1.00  1.020          H  
ATOM  14782 1HZ  LYS B 964     -10.219 -13.922 -69.392  1.00  1.020          H  
ATOM  14783 2HZ  LYS B 964     -10.886 -13.515 -67.938  1.00  1.020          H  
ATOM  14784 3HZ  LYS B 964      -9.336 -14.075 -68.008  1.00  1.020          H  
ATOM  14785  N   ILE B 965     -12.036 -21.060 -66.348  1.00  0.580          N  
ATOM  14786  CA  ILE B 965     -11.408 -22.147 -67.088  1.00  0.600          C  
ATOM  14787  C   ILE B 965     -11.620 -21.827 -68.553  1.00  0.610          C  
ATOM  14788  O   ILE B 965     -12.758 -21.776 -69.021  1.00  0.610          O  
ATOM  14789  CB  ILE B 965     -12.016 -23.521 -66.736  1.00  0.830          C  
ATOM  14790  CG1 ILE B 965     -11.878 -23.740 -65.246  1.00  0.830          C  
ATOM  14791  CG2 ILE B 965     -11.277 -24.628 -67.502  1.00  0.830          C  
ATOM  14792  CD1 ILE B 965     -12.575 -24.936 -64.693  1.00  0.830          C  
ATOM  14793  H   ILE B 965     -13.036 -20.915 -66.421  1.00  0.700          H  
ATOM  14794  HA  ILE B 965     -10.343 -22.166 -66.883  1.00  0.720          H  
ATOM  14795  HB  ILE B 965     -13.076 -23.538 -66.994  1.00  1.000          H  
ATOM  14796 1HG1 ILE B 965     -10.839 -23.798 -64.998  1.00  1.000          H  
ATOM  14797 2HG1 ILE B 965     -12.287 -22.892 -64.778  1.00  1.000          H  
ATOM  14798 1HG2 ILE B 965     -11.689 -25.596 -67.266  1.00  1.000          H  
ATOM  14799 2HG2 ILE B 965     -11.388 -24.458 -68.569  1.00  1.000          H  
ATOM  14800 3HG2 ILE B 965     -10.224 -24.612 -67.236  1.00  1.000          H  
ATOM  14801 1HD1 ILE B 965     -12.429 -24.976 -63.617  1.00  1.000          H  
ATOM  14802 2HD1 ILE B 965     -13.641 -24.871 -64.909  1.00  1.000          H  
ATOM  14803 3HD1 ILE B 965     -12.184 -25.825 -65.127  1.00  1.000          H  
ATOM  14804  N   ILE B 966     -10.536 -21.579 -69.264  1.00  0.610          N  
ATOM  14805  CA  ILE B 966     -10.655 -21.139 -70.647  1.00  0.630          C  
ATOM  14806  C   ILE B 966      -9.543 -21.641 -71.564  1.00  0.660          C  
ATOM  14807  O   ILE B 966      -8.393 -21.759 -71.147  1.00  0.660          O  
ATOM  14808  CB  ILE B 966     -10.716 -19.590 -70.646  1.00  0.870          C  
ATOM  14809  CG1 ILE B 966     -11.049 -19.034 -72.054  1.00  0.870          C  
ATOM  14810  CG2 ILE B 966      -9.386 -19.034 -70.110  1.00  0.870          C  
ATOM  14811  CD1 ILE B 966     -11.470 -17.570 -72.063  1.00  0.870          C  
ATOM  14812  H   ILE B 966      -9.627 -21.659 -68.792  1.00  0.730          H  
ATOM  14813  HA  ILE B 966     -11.599 -21.515 -71.039  1.00  0.760          H  
ATOM  14814  HB  ILE B 966     -11.518 -19.271 -69.980  1.00  1.050          H  
ATOM  14815 1HG1 ILE B 966     -10.174 -19.129 -72.695  1.00  1.050          H  
ATOM  14816 2HG1 ILE B 966     -11.862 -19.620 -72.478  1.00  1.050          H  
ATOM  14817 1HG2 ILE B 966      -9.416 -17.966 -70.066  1.00  1.050          H  
ATOM  14818 2HG2 ILE B 966      -9.212 -19.425 -69.108  1.00  1.050          H  
ATOM  14819 3HG2 ILE B 966      -8.575 -19.329 -70.764  1.00  1.050          H  
ATOM  14820 1HD1 ILE B 966     -11.692 -17.268 -73.089  1.00  1.050          H  
ATOM  14821 2HD1 ILE B 966     -12.364 -17.446 -71.448  1.00  1.050          H  
ATOM  14822 3HD1 ILE B 966     -10.676 -16.945 -71.676  1.00  1.050          H  
ATOM  14823  N   SER B 967      -9.880 -21.902 -72.825  1.00  0.690          N  
ATOM  14824  CA  SER B 967      -8.868 -22.297 -73.797  1.00  0.740          C  
ATOM  14825  C   SER B 967      -8.018 -23.475 -73.339  1.00  0.740          C  
ATOM  14826  O   SER B 967      -6.802 -23.352 -73.200  1.00  0.790          O  
ATOM  14827  CB  SER B 967      -7.985 -21.111 -74.159  1.00  1.020          C  
ATOM  14828  OG  SER B 967      -8.734 -20.089 -74.772  1.00  1.020          O  
ATOM  14829  H   SER B 967     -10.840 -21.799 -73.120  1.00  0.830          H  
ATOM  14830  HA  SER B 967      -9.386 -22.606 -74.707  1.00  0.890          H  
ATOM  14831 1HB  SER B 967      -7.498 -20.722 -73.267  1.00  1.220          H  
ATOM  14832 2HB  SER B 967      -7.199 -21.442 -74.836  1.00  1.220          H  
ATOM  14833  HG  SER B 967      -8.119 -19.368 -74.926  1.00  1.220          H  
ATOM  14834  N   ASN B 968      -8.671 -24.592 -73.033  1.00  0.690          N  
ATOM  14835  CA  ASN B 968      -7.999 -25.808 -72.585  1.00  0.690          C  
ATOM  14836  C   ASN B 968      -8.488 -26.868 -73.569  1.00  0.730          C  
ATOM  14837  O   ASN B 968      -8.841 -26.495 -74.692  1.00  0.770          O  
ATOM  14838  CB  ASN B 968      -8.335 -26.109 -71.141  1.00  0.970          C  
ATOM  14839  CG  ASN B 968      -7.788 -25.035 -70.180  1.00  0.970          C  
ATOM  14840  OD1 ASN B 968      -6.587 -24.752 -69.990  1.00  0.970          O  
ATOM  14841  ND2 ASN B 968      -8.716 -24.396 -69.546  1.00  0.970          N  
ATOM  14842  H   ASN B 968      -9.674 -24.603 -73.154  1.00  0.830          H  
ATOM  14843  HA  ASN B 968      -6.919 -25.712 -72.700  1.00  0.830          H  
ATOM  14844 1HB  ASN B 968      -9.417 -26.184 -71.022  1.00  1.160          H  
ATOM  14845 2HB  ASN B 968      -7.904 -27.074 -70.862  1.00  1.160          H  
ATOM  14846 1HD2 ASN B 968      -8.465 -23.652 -68.900  1.00  1.160          H  
ATOM  14847 2HD2 ASN B 968      -9.675 -24.617 -69.704  1.00  1.160          H  
ATOM  14848  N   ARG B 969      -8.497 -28.165 -73.247  1.00  0.730          N  
ATOM  14849  CA  ARG B 969      -8.967 -29.062 -74.294  1.00  0.790          C  
ATOM  14850  C   ARG B 969     -10.488 -28.996 -74.335  1.00  0.780          C  
ATOM  14851  O   ARG B 969     -11.140 -29.003 -73.292  1.00  0.760          O  
ATOM  14852  CB  ARG B 969      -8.510 -30.490 -74.119  1.00  1.080          C  
ATOM  14853  CG  ARG B 969      -8.903 -31.356 -75.317  1.00  1.080          C  
ATOM  14854  CD  ARG B 969      -8.274 -32.667 -75.345  1.00  1.080          C  
ATOM  14855  NE  ARG B 969      -6.861 -32.618 -75.709  1.00  1.080          N  
ATOM  14856  CZ  ARG B 969      -6.117 -33.733 -75.926  1.00  1.080          C  
ATOM  14857  NH1 ARG B 969      -6.689 -34.920 -75.820  1.00  1.080          N  
ATOM  14858  NH2 ARG B 969      -4.828 -33.672 -76.247  1.00  1.080          N  
ATOM  14859  H   ARG B 969      -8.241 -28.537 -72.326  1.00  0.880          H  
ATOM  14860  HA  ARG B 969      -8.572 -28.718 -75.249  1.00  0.950          H  
ATOM  14861 1HB  ARG B 969      -7.449 -30.539 -73.969  1.00  1.300          H  
ATOM  14862 2HB  ARG B 969      -8.975 -30.909 -73.235  1.00  1.300          H  
ATOM  14863 1HG  ARG B 969      -9.978 -31.517 -75.309  1.00  1.300          H  
ATOM  14864 2HG  ARG B 969      -8.621 -30.842 -76.233  1.00  1.300          H  
ATOM  14865 1HD  ARG B 969      -8.336 -33.097 -74.369  1.00  1.300          H  
ATOM  14866 2HD  ARG B 969      -8.803 -33.299 -76.056  1.00  1.300          H  
ATOM  14867  HE  ARG B 969      -6.400 -31.684 -75.770  1.00  1.300          H  
ATOM  14868 1HH1 ARG B 969      -7.667 -34.996 -75.576  1.00  1.300          H  
ATOM  14869 2HH1 ARG B 969      -6.147 -35.758 -75.975  1.00  1.300          H  
ATOM  14870 1HH2 ARG B 969      -4.322 -32.782 -76.340  1.00  1.300          H  
ATOM  14871 2HH2 ARG B 969      -4.313 -34.522 -76.399  1.00  1.300          H  
ATOM  14872  N   GLY B 970     -11.066 -28.927 -75.534  1.00  0.790          N  
ATOM  14873  CA  GLY B 970     -12.523 -28.845 -75.649  1.00  0.780          C  
ATOM  14874  C   GLY B 970     -13.225 -30.067 -75.076  1.00  0.790          C  
ATOM  14875  O   GLY B 970     -12.767 -31.205 -75.244  1.00  0.810          O  
ATOM  14876  H   GLY B 970     -10.486 -28.904 -76.360  1.00  0.950          H  
ATOM  14877 1HA  GLY B 970     -12.874 -27.953 -75.126  1.00  0.940          H  
ATOM  14878 2HA  GLY B 970     -12.794 -28.723 -76.696  1.00  0.940          H  
ATOM  14879  N   GLU B 971     -14.394 -29.832 -74.477  1.00  0.800          N  
ATOM  14880  CA  GLU B 971     -15.172 -30.882 -73.834  1.00  0.830          C  
ATOM  14881  C   GLU B 971     -15.581 -31.986 -74.784  1.00  0.810          C  
ATOM  14882  O   GLU B 971     -15.592 -33.158 -74.410  1.00  0.810          O  
ATOM  14883  CB  GLU B 971     -16.445 -30.284 -73.227  1.00  1.150          C  
ATOM  14884  CG  GLU B 971     -16.211 -29.253 -72.121  1.00  1.150          C  
ATOM  14885  CD  GLU B 971     -15.933 -27.862 -72.669  1.00  1.150          C  
ATOM  14886  OE1 GLU B 971     -15.884 -27.714 -73.878  1.00  1.150          O  
ATOM  14887  OE2 GLU B 971     -15.775 -26.959 -71.895  1.00  1.150          O  
ATOM  14888  H   GLU B 971     -14.734 -28.868 -74.411  1.00  0.960          H  
ATOM  14889  HA  GLU B 971     -14.562 -31.317 -73.040  1.00  1.000          H  
ATOM  14890 1HB  GLU B 971     -17.036 -29.813 -74.013  1.00  1.380          H  
ATOM  14891 2HB  GLU B 971     -17.051 -31.087 -72.807  1.00  1.380          H  
ATOM  14892 1HG  GLU B 971     -17.091 -29.213 -71.479  1.00  1.380          H  
ATOM  14893 2HG  GLU B 971     -15.364 -29.575 -71.513  1.00  1.380          H  
ATOM  14894  N   ASN B 972     -15.893 -31.620 -76.024  1.00  0.800          N  
ATOM  14895  CA  ASN B 972     -16.339 -32.608 -76.989  1.00  0.800          C  
ATOM  14896  C   ASN B 972     -15.228 -33.574 -77.359  1.00  0.810          C  
ATOM  14897  O   ASN B 972     -15.493 -34.755 -77.601  1.00  0.830          O  
ATOM  14898  CB  ASN B 972     -16.878 -31.924 -78.222  1.00  1.120          C  
ATOM  14899  CG  ASN B 972     -18.200 -31.264 -77.971  1.00  1.120          C  
ATOM  14900  OD1 ASN B 972     -18.930 -31.603 -77.031  1.00  1.120          O  
ATOM  14901  ND2 ASN B 972     -18.527 -30.311 -78.797  1.00  1.120          N  
ATOM  14902  H   ASN B 972     -15.857 -30.640 -76.267  1.00  0.960          H  
ATOM  14903  HA  ASN B 972     -17.138 -33.196 -76.535  1.00  0.960          H  
ATOM  14904 1HB  ASN B 972     -16.165 -31.173 -78.562  1.00  1.340          H  
ATOM  14905 2HB  ASN B 972     -16.993 -32.654 -79.023  1.00  1.340          H  
ATOM  14906 1HD2 ASN B 972     -19.396 -29.828 -78.684  1.00  1.340          H  
ATOM  14907 2HD2 ASN B 972     -17.913 -30.060 -79.546  1.00  1.340          H  
ATOM  14908  N   SER B 973     -13.988 -33.073 -77.405  1.00  0.780          N  
ATOM  14909  CA  SER B 973     -12.839 -33.892 -77.751  1.00  0.800          C  
ATOM  14910  C   SER B 973     -12.548 -34.826 -76.601  1.00  0.830          C  
ATOM  14911  O   SER B 973     -12.239 -36.009 -76.794  1.00  0.860          O  
ATOM  14912  CB  SER B 973     -11.622 -33.025 -78.029  1.00  1.110          C  
ATOM  14913  OG  SER B 973     -11.804 -32.234 -79.177  1.00  1.110          O  
ATOM  14914  H   SER B 973     -13.835 -32.097 -77.185  1.00  0.940          H  
ATOM  14915  HA  SER B 973     -13.073 -34.479 -78.638  1.00  0.960          H  
ATOM  14916 1HB  SER B 973     -11.437 -32.381 -77.169  1.00  1.330          H  
ATOM  14917 2HB  SER B 973     -10.747 -33.659 -78.153  1.00  1.330          H  
ATOM  14918  HG  SER B 973     -10.979 -31.759 -79.305  1.00  1.330          H  
ATOM  14919  N   CYS B 974     -12.661 -34.299 -75.387  1.00  0.820          N  
ATOM  14920  CA  CYS B 974     -12.399 -35.093 -74.213  1.00  0.850          C  
ATOM  14921  C   CYS B 974     -13.419 -36.222 -74.122  1.00  0.890          C  
ATOM  14922  O   CYS B 974     -13.075 -37.370 -73.845  1.00  0.930          O  
ATOM  14923  CB  CYS B 974     -12.465 -34.200 -72.993  1.00  1.180          C  
ATOM  14924  SG  CYS B 974     -11.105 -33.004 -72.949  1.00  1.180          S  
ATOM  14925  H   CYS B 974     -12.886 -33.302 -75.290  1.00  0.980          H  
ATOM  14926  HA  CYS B 974     -11.399 -35.516 -74.291  1.00  1.020          H  
ATOM  14927 1HB  CYS B 974     -13.402 -33.647 -72.996  1.00  1.410          H  
ATOM  14928 2HB  CYS B 974     -12.443 -34.807 -72.088  1.00  1.410          H  
ATOM  14929  N   LYS B 975     -14.689 -35.933 -74.407  1.00  0.880          N  
ATOM  14930  CA  LYS B 975     -15.676 -36.997 -74.361  1.00  0.890          C  
ATOM  14931  C   LYS B 975     -15.445 -38.005 -75.488  1.00  0.930          C  
ATOM  14932  O   LYS B 975     -15.434 -39.216 -75.257  1.00  0.970          O  
ATOM  14933  CB  LYS B 975     -17.081 -36.415 -74.433  1.00  1.240          C  
ATOM  14934  CG  LYS B 975     -17.502 -35.669 -73.173  1.00  1.240          C  
ATOM  14935  CD  LYS B 975     -18.883 -35.059 -73.324  1.00  1.240          C  
ATOM  14936  CE  LYS B 975     -19.292 -34.286 -72.076  1.00  1.240          C  
ATOM  14937  NZ  LYS B 975     -20.631 -33.645 -72.234  1.00  1.240          N  
ATOM  14938  H   LYS B 975     -14.973 -34.967 -74.604  1.00  1.060          H  
ATOM  14939  HA  LYS B 975     -15.569 -37.522 -73.416  1.00  1.070          H  
ATOM  14940 1HB  LYS B 975     -17.135 -35.715 -75.271  1.00  1.490          H  
ATOM  14941 2HB  LYS B 975     -17.798 -37.212 -74.619  1.00  1.490          H  
ATOM  14942 1HG  LYS B 975     -17.505 -36.362 -72.333  1.00  1.490          H  
ATOM  14943 2HG  LYS B 975     -16.781 -34.881 -72.962  1.00  1.490          H  
ATOM  14944 1HD  LYS B 975     -18.880 -34.374 -74.177  1.00  1.490          H  
ATOM  14945 2HD  LYS B 975     -19.613 -35.845 -73.513  1.00  1.490          H  
ATOM  14946 1HE  LYS B 975     -19.323 -34.967 -71.228  1.00  1.490          H  
ATOM  14947 2HE  LYS B 975     -18.551 -33.509 -71.881  1.00  1.490          H  
ATOM  14948 1HZ  LYS B 975     -20.868 -33.141 -71.390  1.00  1.490          H  
ATOM  14949 2HZ  LYS B 975     -20.605 -33.001 -73.016  1.00  1.490          H  
ATOM  14950 3HZ  LYS B 975     -21.329 -34.356 -72.407  1.00  1.490          H  
ATOM  14951  N   ALA B 976     -15.165 -37.513 -76.702  1.00  0.910          N  
ATOM  14952  CA  ALA B 976     -14.956 -38.369 -77.868  1.00  0.920          C  
ATOM  14953  C   ALA B 976     -13.812 -39.351 -77.675  1.00  0.930          C  
ATOM  14954  O   ALA B 976     -13.877 -40.491 -78.139  1.00  0.960          O  
ATOM  14955  CB  ALA B 976     -14.664 -37.516 -79.087  1.00  1.280          C  
ATOM  14956  H   ALA B 976     -15.168 -36.502 -76.857  1.00  1.090          H  
ATOM  14957  HA  ALA B 976     -15.870 -38.937 -78.033  1.00  1.100          H  
ATOM  14958 1HB  ALA B 976     -14.540 -38.155 -79.959  1.00  1.540          H  
ATOM  14959 2HB  ALA B 976     -15.491 -36.826 -79.252  1.00  1.540          H  
ATOM  14960 3HB  ALA B 976     -13.750 -36.950 -78.916  1.00  1.540          H  
ATOM  14961  N   THR B 977     -12.777 -38.917 -76.965  1.00  0.910          N  
ATOM  14962  CA  THR B 977     -11.593 -39.722 -76.715  1.00  0.910          C  
ATOM  14963  C   THR B 977     -11.613 -40.462 -75.363  1.00  0.930          C  
ATOM  14964  O   THR B 977     -10.598 -41.045 -74.951  1.00  0.920          O  
ATOM  14965  CB  THR B 977     -10.319 -38.862 -76.876  1.00  1.270          C  
ATOM  14966  OG1 THR B 977     -10.337 -37.749 -75.972  1.00  1.270          O  
ATOM  14967  CG2 THR B 977     -10.197 -38.337 -78.295  1.00  1.270          C  
ATOM  14968  H   THR B 977     -12.779 -37.945 -76.652  1.00  1.090          H  
ATOM  14969  HA  THR B 977     -11.550 -40.485 -77.490  1.00  1.090          H  
ATOM  14970  HB  THR B 977      -9.451 -39.478 -76.653  1.00  1.530          H  
ATOM  14971  HG1 THR B 977     -11.076 -37.152 -76.212  1.00  1.530          H  
ATOM  14972 1HG2 THR B 977      -9.286 -37.748 -78.386  1.00  1.530          H  
ATOM  14973 2HG2 THR B 977     -10.162 -39.173 -78.989  1.00  1.530          H  
ATOM  14974 3HG2 THR B 977     -11.057 -37.710 -78.524  1.00  1.530          H  
ATOM  14975  N   GLY B 978     -12.751 -40.411 -74.648  1.00  0.950          N  
ATOM  14976  CA  GLY B 978     -12.917 -41.114 -73.377  1.00  0.980          C  
ATOM  14977  C   GLY B 978     -12.227 -40.480 -72.173  1.00  1.050          C  
ATOM  14978  O   GLY B 978     -12.009 -41.149 -71.157  1.00  1.160          O  
ATOM  14979  H   GLY B 978     -13.561 -39.908 -75.022  1.00  1.140          H  
ATOM  14980 1HA  GLY B 978     -13.986 -41.187 -73.171  1.00  1.180          H  
ATOM  14981 2HA  GLY B 978     -12.560 -42.135 -73.495  1.00  1.180          H  
ATOM  14982  N   GLN B 979     -11.874 -39.203 -72.250  1.00  1.010          N  
ATOM  14983  CA  GLN B 979     -11.181 -38.533 -71.167  1.00  1.060          C  
ATOM  14984  C   GLN B 979     -12.220 -37.947 -70.241  1.00  1.240          C  
ATOM  14985  O   GLN B 979     -12.458 -36.733 -70.210  1.00  1.800          O  
ATOM  14986  CB  GLN B 979     -10.268 -37.450 -71.709  1.00  1.460          C  
ATOM  14987  CG  GLN B 979      -9.276 -37.975 -72.713  1.00  1.460          C  
ATOM  14988  CD  GLN B 979      -8.384 -39.013 -72.143  1.00  1.460          C  
ATOM  14989  OE1 GLN B 979      -7.612 -38.742 -71.215  1.00  1.460          O  
ATOM  14990  NE2 GLN B 979      -8.473 -40.235 -72.683  1.00  1.460          N  
ATOM  14991  H   GLN B 979     -12.130 -38.639 -73.054  1.00  1.210          H  
ATOM  14992  HA  GLN B 979     -10.594 -39.259 -70.603  1.00  1.270          H  
ATOM  14993 1HB  GLN B 979     -10.863 -36.696 -72.192  1.00  1.760          H  
ATOM  14994 2HB  GLN B 979      -9.726 -36.978 -70.890  1.00  1.760          H  
ATOM  14995 1HG  GLN B 979      -9.821 -38.419 -73.544  1.00  1.760          H  
ATOM  14996 2HG  GLN B 979      -8.667 -37.146 -73.070  1.00  1.760          H  
ATOM  14997 1HE2 GLN B 979      -7.898 -40.978 -72.338  1.00  1.760          H  
ATOM  14998 2HE2 GLN B 979      -9.140 -40.432 -73.457  1.00  1.760          H  
ATOM  14999  N   VAL B 980     -12.878 -38.852 -69.544  1.00  0.790          N  
ATOM  15000  CA  VAL B 980     -13.984 -38.564 -68.650  1.00  0.890          C  
ATOM  15001  C   VAL B 980     -13.706 -39.203 -67.299  1.00  0.940          C  
ATOM  15002  O   VAL B 980     -12.780 -40.007 -67.187  1.00  0.870          O  
ATOM  15003  CB  VAL B 980     -15.299 -39.082 -69.269  1.00  1.210          C  
ATOM  15004  CG1 VAL B 980     -15.544 -38.380 -70.630  1.00  1.210          C  
ATOM  15005  CG2 VAL B 980     -15.222 -40.599 -69.457  1.00  1.210          C  
ATOM  15006  H   VAL B 980     -12.565 -39.816 -69.703  1.00  0.950          H  
ATOM  15007  HA  VAL B 980     -14.059 -37.484 -68.514  1.00  1.070          H  
ATOM  15008  HB  VAL B 980     -16.127 -38.835 -68.608  1.00  1.450          H  
ATOM  15009 1HG1 VAL B 980     -16.481 -38.730 -71.060  1.00  1.450          H  
ATOM  15010 2HG1 VAL B 980     -15.595 -37.302 -70.478  1.00  1.450          H  
ATOM  15011 3HG1 VAL B 980     -14.733 -38.606 -71.319  1.00  1.450          H  
ATOM  15012 1HG2 VAL B 980     -16.154 -40.957 -69.887  1.00  1.450          H  
ATOM  15013 2HG2 VAL B 980     -14.403 -40.850 -70.122  1.00  1.450          H  
ATOM  15014 3HG2 VAL B 980     -15.064 -41.088 -68.490  1.00  1.450          H  
ATOM  15015  N   CYS B 981     -14.462 -38.824 -66.271  1.00  1.120          N  
ATOM  15016  CA  CYS B 981     -14.282 -39.411 -64.945  1.00  1.160          C  
ATOM  15017  C   CYS B 981     -14.724 -40.868 -64.953  1.00  0.960          C  
ATOM  15018  O   CYS B 981     -15.586 -41.256 -65.742  1.00  0.900          O  
ATOM  15019  CB  CYS B 981     -15.091 -38.651 -63.882  1.00  1.610          C  
ATOM  15020  SG  CYS B 981     -14.623 -36.891 -63.632  1.00  1.610          S  
ATOM  15021  H   CYS B 981     -15.191 -38.140 -66.413  1.00  1.340          H  
ATOM  15022  HA  CYS B 981     -13.224 -39.369 -64.681  1.00  1.390          H  
ATOM  15023 1HB  CYS B 981     -16.150 -38.683 -64.145  1.00  1.930          H  
ATOM  15024 2HB  CYS B 981     -14.986 -39.162 -62.924  1.00  1.930          H  
ATOM  15025  N   HIS B 982     -14.154 -41.671 -64.062  1.00  0.940          N  
ATOM  15026  CA  HIS B 982     -14.523 -43.075 -63.932  1.00  0.840          C  
ATOM  15027  C   HIS B 982     -16.023 -43.224 -63.685  1.00  0.810          C  
ATOM  15028  O   HIS B 982     -16.674 -42.352 -63.108  1.00  0.890          O  
ATOM  15029  CB  HIS B 982     -13.712 -43.763 -62.835  1.00  1.220          C  
ATOM  15030  CG  HIS B 982     -13.907 -45.240 -62.780  1.00  1.220          C  
ATOM  15031  ND1 HIS B 982     -15.008 -45.839 -62.173  1.00  1.220          N  
ATOM  15032  CD2 HIS B 982     -13.152 -46.245 -63.268  1.00  1.220          C  
ATOM  15033  CE1 HIS B 982     -14.889 -47.159 -62.288  1.00  1.220          C  
ATOM  15034  NE2 HIS B 982     -13.776 -47.420 -62.947  1.00  1.220          N  
ATOM  15035  H   HIS B 982     -13.436 -41.300 -63.452  1.00  1.130          H  
ATOM  15036  HA  HIS B 982     -14.298 -43.590 -64.866  1.00  1.010          H  
ATOM  15037 1HB  HIS B 982     -12.647 -43.561 -62.989  1.00  1.460          H  
ATOM  15038 2HB  HIS B 982     -13.973 -43.365 -61.889  1.00  1.460          H  
ATOM  15039  HD2 HIS B 982     -12.216 -46.140 -63.818  1.00  1.460          H  
ATOM  15040  HE1 HIS B 982     -15.577 -47.908 -61.915  1.00  1.460          H  
ATOM  15041  HE2 HIS B 982     -13.431 -48.343 -63.186  1.00  1.460          H  
ATOM  15042  N   ALA B 983     -16.591 -44.319 -64.187  1.00  0.740          N  
ATOM  15043  CA  ALA B 983     -18.025 -44.590 -64.124  1.00  0.730          C  
ATOM  15044  C   ALA B 983     -18.626 -44.562 -62.723  1.00  0.700          C  
ATOM  15045  O   ALA B 983     -19.791 -44.195 -62.562  1.00  0.730          O  
ATOM  15046  CB  ALA B 983     -18.299 -45.956 -64.723  1.00  1.030          C  
ATOM  15047  H   ALA B 983     -15.998 -44.985 -64.660  1.00  0.890          H  
ATOM  15048  HA  ALA B 983     -18.527 -43.825 -64.716  1.00  0.880          H  
ATOM  15049 1HB  ALA B 983     -19.373 -46.143 -64.723  1.00  1.230          H  
ATOM  15050 2HB  ALA B 983     -17.923 -45.987 -65.744  1.00  1.230          H  
ATOM  15051 3HB  ALA B 983     -17.798 -46.717 -64.126  1.00  1.230          H  
ATOM  15052  N   LEU B 984     -17.874 -44.949 -61.702  1.00  0.640          N  
ATOM  15053  CA  LEU B 984     -18.452 -44.974 -60.365  1.00  0.590          C  
ATOM  15054  C   LEU B 984     -18.314 -43.646 -59.631  1.00  0.630          C  
ATOM  15055  O   LEU B 984     -18.794 -43.493 -58.502  1.00  0.600          O  
ATOM  15056  CB  LEU B 984     -17.807 -46.093 -59.541  1.00  0.850          C  
ATOM  15057  CG  LEU B 984     -18.024 -47.553 -60.057  1.00  0.850          C  
ATOM  15058  CD1 LEU B 984     -17.205 -48.500 -59.189  1.00  0.850          C  
ATOM  15059  CD2 LEU B 984     -19.505 -47.938 -60.012  1.00  0.850          C  
ATOM  15060  H   LEU B 984     -16.902 -45.250 -61.844  1.00  0.770          H  
ATOM  15061  HA  LEU B 984     -19.515 -45.168 -60.461  1.00  0.710          H  
ATOM  15062 1HB  LEU B 984     -16.731 -45.911 -59.516  1.00  1.020          H  
ATOM  15063 2HB  LEU B 984     -18.187 -46.036 -58.522  1.00  1.020          H  
ATOM  15064  HG  LEU B 984     -17.679 -47.629 -61.077  1.00  1.020          H  
ATOM  15065 1HD1 LEU B 984     -17.329 -49.520 -59.547  1.00  1.020          H  
ATOM  15066 2HD1 LEU B 984     -16.151 -48.222 -59.245  1.00  1.020          H  
ATOM  15067 3HD1 LEU B 984     -17.543 -48.433 -58.155  1.00  1.020          H  
ATOM  15068 1HD2 LEU B 984     -19.620 -48.961 -60.370  1.00  1.020          H  
ATOM  15069 2HD2 LEU B 984     -19.869 -47.872 -58.986  1.00  1.020          H  
ATOM  15070 3HD2 LEU B 984     -20.092 -47.280 -60.644  1.00  1.020          H  
ATOM  15071  N   CYS B 985     -17.698 -42.659 -60.263  1.00  0.740          N  
ATOM  15072  CA  CYS B 985     -17.460 -41.383 -59.612  1.00  0.790          C  
ATOM  15073  C   CYS B 985     -18.608 -40.410 -59.823  1.00  0.780          C  
ATOM  15074  O   CYS B 985     -18.468 -39.409 -60.519  1.00  0.840          O  
ATOM  15075  CB  CYS B 985     -16.173 -40.765 -60.135  1.00  1.090          C  
ATOM  15076  SG  CYS B 985     -14.723 -41.754 -59.773  1.00  1.090          S  
ATOM  15077  H   CYS B 985     -17.386 -42.783 -61.222  1.00  0.890          H  
ATOM  15078  HA  CYS B 985     -17.345 -41.559 -58.544  1.00  0.950          H  
ATOM  15079 1HB  CYS B 985     -16.242 -40.644 -61.218  1.00  1.300          H  
ATOM  15080 2HB  CYS B 985     -16.037 -39.775 -59.699  1.00  1.300          H  
ATOM  15081  N   SER B 986     -19.744 -40.734 -59.210  1.00  0.720          N  
ATOM  15082  CA  SER B 986     -20.958 -39.921 -59.299  1.00  0.710          C  
ATOM  15083  C   SER B 986     -20.984 -38.575 -58.509  1.00  0.760          C  
ATOM  15084  O   SER B 986     -21.823 -37.730 -58.832  1.00  0.790          O  
ATOM  15085  CB  SER B 986     -22.157 -40.773 -58.901  1.00  1.000          C  
ATOM  15086  OG  SER B 986     -22.136 -41.097 -57.537  1.00  1.000          O  
ATOM  15087  H   SER B 986     -19.730 -41.612 -58.681  1.00  0.860          H  
ATOM  15088  HA  SER B 986     -21.087 -39.669 -60.352  1.00  0.850          H  
ATOM  15089 1HB  SER B 986     -23.076 -40.236 -59.136  1.00  1.200          H  
ATOM  15090 2HB  SER B 986     -22.153 -41.688 -59.492  1.00  1.200          H  
ATOM  15091  HG  SER B 986     -22.842 -41.738 -57.407  1.00  1.200          H  
ATOM  15092  N   PRO B 987     -20.145 -38.342 -57.457  1.00  0.790          N  
ATOM  15093  CA  PRO B 987     -20.014 -37.085 -56.721  1.00  0.840          C  
ATOM  15094  C   PRO B 987     -19.434 -35.991 -57.610  1.00  0.880          C  
ATOM  15095  O   PRO B 987     -19.025 -36.248 -58.747  1.00  1.250          O  
ATOM  15096  CB  PRO B 987     -19.117 -37.433 -55.549  1.00  1.260          C  
ATOM  15097  CG  PRO B 987     -19.220 -38.922 -55.404  1.00  1.260          C  
ATOM  15098  CD  PRO B 987     -19.393 -39.438 -56.792  1.00  1.260          C  
ATOM  15099  HA  PRO B 987     -21.010 -36.783 -56.362  1.00  1.010          H  
ATOM  15100 1HB  PRO B 987     -18.120 -37.096 -55.773  1.00  1.510          H  
ATOM  15101 2HB  PRO B 987     -19.440 -36.889 -54.651  1.00  1.510          H  
ATOM  15102 1HG  PRO B 987     -18.309 -39.313 -54.927  1.00  1.510          H  
ATOM  15103 2HG  PRO B 987     -20.056 -39.189 -54.748  1.00  1.510          H  
ATOM  15104 1HD  PRO B 987     -18.393 -39.556 -57.226  1.00  1.510          H  
ATOM  15105 2HD  PRO B 987     -19.955 -40.367 -56.718  1.00  1.510          H  
ATOM  15106  N   GLU B 988     -19.496 -34.750 -57.155  1.00  0.560          N  
ATOM  15107  CA  GLU B 988     -19.028 -33.652 -57.984  1.00  0.630          C  
ATOM  15108  C   GLU B 988     -17.552 -33.623 -58.431  1.00  0.680          C  
ATOM  15109  O   GLU B 988     -16.742 -32.800 -57.964  1.00  0.580          O  
ATOM  15110  CB  GLU B 988     -19.319 -32.360 -57.242  1.00  0.850          C  
ATOM  15111  CG  GLU B 988     -20.807 -32.057 -57.033  1.00  0.850          C  
ATOM  15112  CD  GLU B 988     -21.412 -32.788 -55.845  1.00  0.850          C  
ATOM  15113  OE1 GLU B 988     -20.692 -33.505 -55.177  1.00  0.850          O  
ATOM  15114  OE2 GLU B 988     -22.583 -32.638 -55.614  1.00  0.850          O  
ATOM  15115  H   GLU B 988     -19.857 -34.551 -56.220  1.00  0.670          H  
ATOM  15116  HA  GLU B 988     -19.632 -33.665 -58.892  1.00  0.760          H  
ATOM  15117 1HB  GLU B 988     -18.826 -32.370 -56.271  1.00  1.020          H  
ATOM  15118 2HB  GLU B 988     -18.890 -31.571 -57.804  1.00  1.020          H  
ATOM  15119 1HG  GLU B 988     -20.927 -30.987 -56.883  1.00  1.020          H  
ATOM  15120 2HG  GLU B 988     -21.350 -32.331 -57.936  1.00  1.020          H  
ATOM  15121  N   GLY B 989     -17.324 -34.309 -59.545  1.00  0.870          N  
ATOM  15122  CA  GLY B 989     -16.092 -34.274 -60.331  1.00  0.950          C  
ATOM  15123  C   GLY B 989     -14.931 -35.137 -59.885  1.00  0.950          C  
ATOM  15124  O   GLY B 989     -14.990 -35.898 -58.908  1.00  0.920          O  
ATOM  15125  H   GLY B 989     -18.059 -34.977 -59.782  1.00  1.040          H  
ATOM  15126 1HA  GLY B 989     -16.336 -34.521 -61.365  1.00  1.140          H  
ATOM  15127 2HA  GLY B 989     -15.741 -33.253 -60.351  1.00  1.140          H  
ATOM  15128  N   CYS B 990     -13.854 -34.991 -60.643  1.00  0.950          N  
ATOM  15129  CA  CYS B 990     -12.640 -35.723 -60.420  1.00  0.910          C  
ATOM  15130  C   CYS B 990     -11.471 -34.894 -60.906  1.00  0.890          C  
ATOM  15131  O   CYS B 990     -11.633 -33.990 -61.719  1.00  0.960          O  
ATOM  15132  CB  CYS B 990     -12.685 -37.056 -61.183  1.00  1.290          C  
ATOM  15133  SG  CYS B 990     -12.699 -36.905 -62.968  1.00  1.290          S  
ATOM  15134  H   CYS B 990     -13.893 -34.345 -61.425  1.00  1.140          H  
ATOM  15135  HA  CYS B 990     -12.517 -35.898 -59.359  1.00  1.090          H  
ATOM  15136 1HB  CYS B 990     -11.815 -37.664 -60.920  1.00  1.550          H  
ATOM  15137 2HB  CYS B 990     -13.574 -37.612 -60.887  1.00  1.550          H  
ATOM  15138  N   TRP B 991     -10.283 -35.272 -60.478  1.00  0.830          N  
ATOM  15139  CA  TRP B 991      -9.043 -34.628 -60.875  1.00  0.760          C  
ATOM  15140  C   TRP B 991      -8.337 -35.371 -62.004  1.00  0.750          C  
ATOM  15141  O   TRP B 991      -7.220 -35.004 -62.389  1.00  0.810          O  
ATOM  15142  CB  TRP B 991      -8.112 -34.558 -59.668  1.00  1.090          C  
ATOM  15143  CG  TRP B 991      -8.639 -33.737 -58.546  1.00  1.090          C  
ATOM  15144  CD1 TRP B 991      -9.202 -34.203 -57.410  1.00  1.090          C  
ATOM  15145  CD2 TRP B 991      -8.632 -32.302 -58.419  1.00  1.090          C  
ATOM  15146  NE1 TRP B 991      -9.541 -33.160 -56.596  1.00  1.090          N  
ATOM  15147  CE2 TRP B 991      -9.213 -31.999 -57.200  1.00  1.090          C  
ATOM  15148  CE3 TRP B 991      -8.185 -31.280 -59.214  1.00  1.090          C  
ATOM  15149  CZ2 TRP B 991      -9.366 -30.697 -56.766  1.00  1.090          C  
ATOM  15150  CZ3 TRP B 991      -8.333 -29.982 -58.780  1.00  1.090          C  
ATOM  15151  CH2 TRP B 991      -8.912 -29.698 -57.597  1.00  1.090          C  
ATOM  15152  H   TRP B 991     -10.232 -36.025 -59.798  1.00  1.000          H  
ATOM  15153  HA  TRP B 991      -9.273 -33.619 -61.212  1.00  0.910          H  
ATOM  15154 1HB  TRP B 991      -7.927 -35.568 -59.293  1.00  1.310          H  
ATOM  15155 2HB  TRP B 991      -7.167 -34.144 -59.962  1.00  1.310          H  
ATOM  15156  HD1 TRP B 991      -9.347 -35.256 -57.167  1.00  1.310          H  
ATOM  15157  HE1 TRP B 991      -9.936 -33.222 -55.666  1.00  1.310          H  
ATOM  15158  HE3 TRP B 991      -7.737 -31.492 -60.145  1.00  1.310          H  
ATOM  15159  HZ2 TRP B 991      -9.824 -30.457 -55.803  1.00  1.310          H  
ATOM  15160  HZ3 TRP B 991      -7.979 -29.197 -59.412  1.00  1.310          H  
ATOM  15161  HH2 TRP B 991      -9.019 -28.666 -57.302  1.00  1.310          H  
ATOM  15162  N   GLY B 992      -8.952 -36.452 -62.486  1.00  0.700          N  
ATOM  15163  CA  GLY B 992      -8.360 -37.302 -63.511  1.00  0.670          C  
ATOM  15164  C   GLY B 992      -9.218 -38.547 -63.781  1.00  0.650          C  
ATOM  15165  O   GLY B 992     -10.228 -38.753 -63.120  1.00  0.640          O  
ATOM  15166  H   GLY B 992      -9.875 -36.673 -62.130  1.00  0.840          H  
ATOM  15167 1HA  GLY B 992      -8.246 -36.731 -64.424  1.00  0.800          H  
ATOM  15168 2HA  GLY B 992      -7.367 -37.595 -63.175  1.00  0.800          H  
ATOM  15169  N   PRO B 993      -8.815 -39.398 -64.742  1.00  0.650          N  
ATOM  15170  CA  PRO B 993      -9.513 -40.599 -65.214  1.00  0.640          C  
ATOM  15171  C   PRO B 993      -9.642 -41.811 -64.276  1.00  0.640          C  
ATOM  15172  O   PRO B 993     -10.492 -42.673 -64.517  1.00  0.650          O  
ATOM  15173  CB  PRO B 993      -8.647 -41.014 -66.418  1.00  0.960          C  
ATOM  15174  CG  PRO B 993      -7.268 -40.466 -66.127  1.00  0.960          C  
ATOM  15175  CD  PRO B 993      -7.488 -39.185 -65.369  1.00  0.960          C  
ATOM  15176  HA  PRO B 993     -10.514 -40.299 -65.561  1.00  0.770          H  
ATOM  15177 1HB  PRO B 993      -8.643 -42.111 -66.496  1.00  1.150          H  
ATOM  15178 2HB  PRO B 993      -9.074 -40.640 -67.351  1.00  1.150          H  
ATOM  15179 1HG  PRO B 993      -6.687 -41.208 -65.551  1.00  1.150          H  
ATOM  15180 2HG  PRO B 993      -6.727 -40.310 -67.073  1.00  1.150          H  
ATOM  15181 1HD  PRO B 993      -6.702 -39.119 -64.601  1.00  1.150          H  
ATOM  15182 2HD  PRO B 993      -7.483 -38.331 -66.044  1.00  1.150          H  
ATOM  15183  N   GLU B 994      -8.805 -41.921 -63.245  1.00  0.650          N  
ATOM  15184  CA  GLU B 994      -8.839 -43.113 -62.407  1.00  0.670          C  
ATOM  15185  C   GLU B 994      -9.917 -43.017 -61.337  1.00  0.680          C  
ATOM  15186  O   GLU B 994     -10.256 -41.922 -60.903  1.00  0.690          O  
ATOM  15187  CB  GLU B 994      -7.453 -43.323 -61.757  1.00  0.930          C  
ATOM  15188  CG  GLU B 994      -6.313 -43.575 -62.750  1.00  0.930          C  
ATOM  15189  CD  GLU B 994      -6.429 -44.881 -63.464  1.00  0.930          C  
ATOM  15190  OE1 GLU B 994      -6.941 -45.802 -62.877  1.00  0.930          O  
ATOM  15191  OE2 GLU B 994      -6.005 -44.967 -64.590  1.00  0.930          O  
ATOM  15192  H   GLU B 994      -8.101 -41.207 -63.000  1.00  0.780          H  
ATOM  15193  HA  GLU B 994      -9.047 -43.958 -63.061  1.00  0.800          H  
ATOM  15194 1HB  GLU B 994      -7.195 -42.457 -61.186  1.00  1.120          H  
ATOM  15195 2HB  GLU B 994      -7.458 -44.136 -61.055  1.00  1.120          H  
ATOM  15196 1HG  GLU B 994      -6.310 -42.770 -63.483  1.00  1.120          H  
ATOM  15197 2HG  GLU B 994      -5.368 -43.539 -62.212  1.00  1.120          H  
ATOM  15198  N   PRO B 995     -10.411 -44.149 -60.810  1.00  0.750          N  
ATOM  15199  CA  PRO B 995     -11.363 -44.226 -59.719  1.00  0.830          C  
ATOM  15200  C   PRO B 995     -10.795 -43.601 -58.449  1.00  0.840          C  
ATOM  15201  O   PRO B 995     -11.536 -43.299 -57.517  1.00  0.990          O  
ATOM  15202  CB  PRO B 995     -11.632 -45.731 -59.590  1.00  1.240          C  
ATOM  15203  CG  PRO B 995     -10.433 -46.405 -60.208  1.00  1.240          C  
ATOM  15204  CD  PRO B 995     -10.011 -45.488 -61.336  1.00  1.240          C  
ATOM  15205  HA  PRO B 995     -12.280 -43.696 -60.016  1.00  1.000          H  
ATOM  15206 1HB  PRO B 995     -11.764 -45.993 -58.530  1.00  1.490          H  
ATOM  15207 2HB  PRO B 995     -12.575 -45.985 -60.097  1.00  1.490          H  
ATOM  15208 1HG  PRO B 995      -9.644 -46.552 -59.457  1.00  1.490          H  
ATOM  15209 2HG  PRO B 995     -10.715 -47.407 -60.570  1.00  1.490          H  
ATOM  15210 1HD  PRO B 995      -8.946 -45.615 -61.470  1.00  1.490          H  
ATOM  15211 2HD  PRO B 995     -10.547 -45.714 -62.253  1.00  1.490          H  
ATOM  15212  N   ARG B 996      -9.465 -43.417 -58.378  1.00  0.750          N  
ATOM  15213  CA  ARG B 996      -8.947 -42.799 -57.182  1.00  0.820          C  
ATOM  15214  C   ARG B 996      -8.324 -41.452 -57.511  1.00  0.730          C  
ATOM  15215  O   ARG B 996      -7.487 -40.945 -56.767  1.00  0.790          O  
ATOM  15216  CB  ARG B 996      -7.903 -43.690 -56.527  1.00  1.120          C  
ATOM  15217  CG  ARG B 996      -8.435 -45.006 -55.974  1.00  1.120          C  
ATOM  15218  CD  ARG B 996      -7.334 -45.858 -55.426  1.00  1.120          C  
ATOM  15219  NE  ARG B 996      -7.840 -47.080 -54.788  1.00  1.120          N  
ATOM  15220  CZ  ARG B 996      -8.199 -48.223 -55.427  1.00  1.120          C  
ATOM  15221  NH1 ARG B 996      -8.103 -48.327 -56.738  1.00  1.120          N  
ATOM  15222  NH2 ARG B 996      -8.649 -49.248 -54.720  1.00  1.120          N  
ATOM  15223  H   ARG B 996      -8.843 -43.676 -59.130  1.00  0.900          H  
ATOM  15224  HA  ARG B 996      -9.757 -42.637 -56.473  1.00  0.980          H  
ATOM  15225 1HB  ARG B 996      -7.127 -43.924 -57.253  1.00  1.340          H  
ATOM  15226 2HB  ARG B 996      -7.430 -43.155 -55.704  1.00  1.340          H  
ATOM  15227 1HG  ARG B 996      -9.145 -44.800 -55.174  1.00  1.340          H  
ATOM  15228 2HG  ARG B 996      -8.941 -45.549 -56.770  1.00  1.340          H  
ATOM  15229 1HD  ARG B 996      -6.647 -46.137 -56.223  1.00  1.340          H  
ATOM  15230 2HD  ARG B 996      -6.791 -45.286 -54.673  1.00  1.340          H  
ATOM  15231  HE  ARG B 996      -7.935 -47.063 -53.780  1.00  1.340          H  
ATOM  15232 1HH1 ARG B 996      -7.759 -47.556 -57.284  1.00  1.340          H  
ATOM  15233 2HH1 ARG B 996      -8.372 -49.186 -57.199  1.00  1.340          H  
ATOM  15234 1HH2 ARG B 996      -8.724 -49.175 -53.714  1.00  1.340          H  
ATOM  15235 2HH2 ARG B 996      -8.918 -50.105 -55.182  1.00  1.340          H  
ATOM  15236  N   ASP B 997      -8.897 -40.797 -58.527  1.00  0.690          N  
ATOM  15237  CA  ASP B 997      -8.603 -39.415 -58.868  1.00  0.670          C  
ATOM  15238  C   ASP B 997      -9.842 -38.601 -58.563  1.00  0.710          C  
ATOM  15239  O   ASP B 997      -9.868 -37.385 -58.738  1.00  0.670          O  
ATOM  15240  CB  ASP B 997      -8.257 -39.213 -60.356  1.00  0.950          C  
ATOM  15241  CG  ASP B 997      -6.927 -39.782 -60.855  1.00  0.950          C  
ATOM  15242  OD1 ASP B 997      -5.972 -39.773 -60.114  1.00  0.950          O  
ATOM  15243  OD2 ASP B 997      -6.858 -40.222 -62.001  1.00  0.950          O  
ATOM  15244  H   ASP B 997      -9.536 -41.305 -59.146  1.00  0.830          H  
ATOM  15245  HA  ASP B 997      -7.785 -39.063 -58.258  1.00  0.800          H  
ATOM  15246 1HB  ASP B 997      -9.064 -39.642 -60.959  1.00  1.140          H  
ATOM  15247 2HB  ASP B 997      -8.250 -38.157 -60.551  1.00  1.140          H  
ATOM  15248  N   CYS B 998     -10.876 -39.281 -58.115  1.00  0.790          N  
ATOM  15249  CA  CYS B 998     -12.174 -38.688 -57.914  1.00  0.850          C  
ATOM  15250  C   CYS B 998     -12.334 -37.973 -56.601  1.00  0.840          C  
ATOM  15251  O   CYS B 998     -11.614 -38.239 -55.640  1.00  0.830          O  
ATOM  15252  CB  CYS B 998     -13.216 -39.765 -58.089  1.00  1.170          C  
ATOM  15253  SG  CYS B 998     -13.225 -40.396 -59.782  1.00  1.170          S  
ATOM  15254  H   CYS B 998     -10.757 -40.270 -57.940  1.00  0.950          H  
ATOM  15255  HA  CYS B 998     -12.333 -37.973 -58.690  1.00  1.020          H  
ATOM  15256 1HB  CYS B 998     -13.010 -40.599 -57.412  1.00  1.400          H  
ATOM  15257 2HB  CYS B 998     -14.204 -39.370 -57.853  1.00  1.400          H  
ATOM  15258  N   VAL B 999     -13.327 -37.094 -56.543  1.00  0.850          N  
ATOM  15259  CA  VAL B 999     -13.625 -36.390 -55.318  1.00  0.880          C  
ATOM  15260  C   VAL B 999     -14.889 -37.026 -54.812  1.00  1.090          C  
ATOM  15261  O   VAL B 999     -15.841 -36.913 -55.568  1.00  2.000          O  
ATOM  15262  CB  VAL B 999     -13.882 -34.902 -55.618  1.00  1.220          C  
ATOM  15263  CG1 VAL B 999     -14.154 -34.142 -54.324  1.00  1.220          C  
ATOM  15264  CG2 VAL B 999     -12.699 -34.336 -56.373  1.00  1.220          C  
ATOM  15265  H   VAL B 999     -13.905 -36.885 -57.368  1.00  1.020          H  
ATOM  15266  HA  VAL B 999     -12.819 -36.518 -54.596  1.00  1.060          H  
ATOM  15267  HB  VAL B 999     -14.779 -34.810 -56.243  1.00  1.460          H  
ATOM  15268 1HG1 VAL B 999     -14.351 -33.098 -54.558  1.00  1.460          H  
ATOM  15269 2HG1 VAL B 999     -15.022 -34.567 -53.823  1.00  1.460          H  
ATOM  15270 3HG1 VAL B 999     -13.285 -34.211 -53.670  1.00  1.460          H  
ATOM  15271 1HG2 VAL B 999     -12.874 -33.286 -56.605  1.00  1.460          H  
ATOM  15272 2HG2 VAL B 999     -11.818 -34.435 -55.750  1.00  1.460          H  
ATOM  15273 3HG2 VAL B 999     -12.551 -34.881 -57.293  1.00  1.460          H  
ATOM  15274  N   SER B1000     -14.663 -38.205 -54.280  1.00  0.880          N  
ATOM  15275  CA  SER B1000     -15.276 -38.621 -53.040  1.00  0.900          C  
ATOM  15276  C   SER B1000     -15.817 -40.023 -53.305  1.00  0.900          C  
ATOM  15277  O   SER B1000     -16.161 -40.310 -54.452  1.00  1.120          O  
ATOM  15278  OXT SER B1000     -15.373 -40.928 -52.604  1.00  1.350          O  
ATOM  15279  CB  SER B1000     -16.386 -37.666 -52.613  1.00  1.200          C  
ATOM  15280  OG  SER B1000     -16.983 -38.081 -51.413  1.00  1.200          O  
ATOM  15281  H   SER B1000     -14.665 -38.949 -54.960  1.00  1.060          H  
ATOM  15282  HA  SER B1000     -14.519 -38.672 -52.257  1.00  1.080          H  
ATOM  15283 1HB  SER B1000     -15.980 -36.665 -52.483  1.00  1.440          H  
ATOM  15284 2HB  SER B1000     -17.138 -37.614 -53.389  1.00  1.440          H  
ATOM  15285  HG  SER B1000     -17.674 -37.444 -51.232  1.00  1.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5692.99 562.002 3950.08 -304.049 95.4971 228.231 2028.02 -2195.68 -8.5632 -58.4215 -1850.68 -334.061 -274.92 -391.632 -231.937 -119.17 -38.4747 157.209 28.5846 55.8 445.767 819.067 -260.884 207.22 -96.2501 -31.8707 801.828 -2510.28
GLU:NtermProteinFull_1 -0.7496 0.08354 1.05075 -0.41216 0.0741 0.82246 0.23242 -0.43195 -0.02827 -0.13059 -0.53425 -0.39629 0 0 0 0 0 0.03382 0.08119 0.00645 0 3.11138 0 0 -2.7348 0 0.05445 0.13267
GLU_2 -1.09373 0.09436 1.34878 -0.21414 0.02838 0.29774 0.13767 -0.56008 -0.03876 -0.21949 -0.30106 -0.41634 0 0 0 0 0 0.03591 -0.0251 0.0003 0 3.27064 -0.0013 0 -2.7348 -0.23926 0.10092 -0.52937
LYS_3 -3.42445 0.1059 3.22527 -0.35388 0.04258 0.18179 1.36017 -1.31415 -0 -0 -2.001 0.37383 0 0 0 -0.87703 0 0.00851 0.02672 0.03595 2.41151 0 -0.06172 0 -1.5107 -0.39405 0.13443 -2.03033
LYS_4 -5.02093 0.28729 5.74003 -0.57517 0.13591 0.227 3.15643 -2.40664 -0.03604 -0.12381 -4.24423 0.35287 0 0 -1.02394 0 0 0.0266 -0.0382 0.09326 2.1634 0 0.02441 0 -1.5107 -0.25114 0.27467 -2.74896
VAL_5 -4.38955 0.52539 1.70886 -0.37385 0.29676 0.08979 0.90475 -1.30433 -0.03604 -0.12381 -0.72527 0.03695 0 0 0 0 0 0.02815 -0.04017 0.01099 0.76501 0 -0.72947 0 1.9342 -0.23142 0.35709 -1.29597
CYS:disulfide_6 -6.23799 0.43407 3.83376 -0.06827 0.00101 0.06364 2.59989 -2.16554 -0 -0 -2.23916 -0.33611 0 0 0 0 -0.57549 0.05319 0.25662 0.00103 1.17336 0 -0.04126 0 3.6196 0.00441 0.30118 0.67795
GLN_7 -5.05124 0.23021 3.57251 -0.89258 0.15838 0.97106 1.53611 -1.88797 -0.00498 -0.0446 -1.69526 -0.82384 0 0 0 0 0 0.08574 0.05928 0.05898 0 2.80575 -0.18498 0 -0.18838 -0.01579 0.32074 -0.99088
GLY_8 -4.53192 0.40609 2.55249 -0.00037 0 0 1.02622 -1.66247 -0 -0 -0.75987 -0.16653 0 0 0 0 0 0.06743 -0.04038 0 0 0 -1.50814 0 0.83697 -0.14525 0.35297 -3.57276
THR_9 -4.95744 0.39773 4.99322 -0.09854 0.09211 0.05662 2.72003 -2.3529 -0.03824 -0.29557 -3.20637 -0.51106 0 0 0 -0.56218 0 0.03286 -0.01326 3e-05 0.19137 0 -0.76159 2.36072 -1.0874 -0.09044 0.55921 -2.57108
SER_10 -2.00184 0.04471 2.38043 -0.0416 0.01872 0.08143 0.63481 -1.08456 -0 -0 0.3176 0.09948 0 0 0 0 0 0.07863 0.13221 0.00165 0.38816 0 -0.17407 0.60672 -0.77834 0.84575 0.67816 2.22804
ASN_11 -4.14079 0.24421 4.9926 -0.19322 0.01259 0.29954 2.62169 -2.20431 -0.0374 -0.25045 -3.09142 -0.40406 0 0 -0.9324 0 0 0.03473 -0.03676 0.00023 0 2.04403 -0.14686 0 -0.93687 0.8105 0.54064 -0.77378
LYS_12 -5.05075 0.34827 4.69364 -0.29509 0.05038 0.13525 2.16812 -2.13889 -0.01875 -0.13215 -1.55569 -0.04249 0 0 -0.59295 0 0 0.03612 -0.17246 0.04278 1.05677 0 0.24232 0 -1.5107 0.83255 0.56688 -1.33685
LEU_13 -4.8005 0.50297 1.10693 -0.51879 0.27769 0.15697 1.0643 -1.29415 -0 -0 -0.99715 0.05343 0 0 -0.56894 0 0 0.00844 0.03785 0.12793 0.21147 0 -0.00815 0 0.18072 0.82042 0.49489 -3.14365
THR_14 -3.41173 0.17496 3.18499 -0.17478 0.09147 0.06334 1.47521 -1.63768 -0 -0 -1.48848 0.04284 0 0 0 0 0 0.01527 0.05601 0.00282 0.06001 0 0.05119 2.30003 -1.0874 -0.19664 0.36129 -0.11727
GLN_15 -6.50715 0.29683 3.59152 -0.31866 0.02778 0.16168 1.83554 -2.11667 -0 -0 -1.8029 -0.0688 0 0 -0.77586 0 0 0.04095 0.08368 0.02889 0 3.45522 0.07485 0 -0.18838 -0.11446 0.35494 -1.941
LEU_16 -5.11105 0.20488 3.61462 -0.52178 0.2652 0.14635 1.85821 -1.93834 -0 -0 -0.83647 0.09604 0 0 -1.18659 0 0 0.03136 -0.00924 0.06722 0.77229 0 -0.04373 0 0.18072 0.07379 0.52719 -1.80931
GLY_17 -1.95458 0.07137 2.43684 -0.00027 0 0 1.19477 -1.17236 -0 -0 -1.96165 -0.30628 0 0 -0.77586 0 0 0.07236 -0.12283 0 0 0 -1.43379 0 0.83697 0.44562 0.39592 -2.27377
THR_18 -4.58983 0.18314 6.36057 -0.11555 0.07831 0.07815 2.93926 -2.7531 -0.001 -0.01159 -2.21223 -0.65761 0 0 -0.75639 0 0 0.0331 -0.02525 0.03434 0.05697 0 -0.49654 2.27208 -1.0874 0.07917 0.22733 -0.36407
PHE_19 -7.93373 0.61537 4.64341 -0.61834 0.03325 0.26387 2.34513 -2.81231 -0 -0 -1.5792 0.00366 0 0 0 0 0 0.02931 -0.03655 0.07301 0 2.7502 -0.0181 0 1.0402 -0.33587 0.25471 -1.28198
GLU_20 -4.86271 0.3503 5.69372 -0.4599 0.27049 1.45635 1.91869 -2.60775 -0.02923 -0.16147 -1.70865 -3.01423 0 0 0 0 0 0.02616 -0.0003 0.0146 0 3.99258 -0.21314 0 -2.7348 -0.34579 0.24073 -2.17433
ASP_21 -5.29446 0.18459 6.95923 -0.10515 0.00465 0.31352 3.11398 -3.10101 -0.02923 -0.16147 -2.52843 -0.36949 0 0 -0.75639 0 0 0.03268 -0.01069 0.00085 0 1.73182 0.20293 0 -2.3716 -0.36767 0.28579 -2.26557
HIS_22 -10.4228 0.65373 9.66433 -0.66201 0.01474 0.66016 4.91258 -4.71393 -0.001 -0.01159 -4.55409 -0.38216 0 0 -1.48052 0 0 0.00859 0.00748 0.09846 0 1.81129 -0.13753 0 -0.45461 -0.11834 0.45415 -4.65305
PHE_23 -10.8357 1.25599 4.99199 -0.57245 0.20161 0.26972 3.58987 -3.52878 -0 -0 -2.18953 -0.28134 0 0 0 0 0 0.01209 0.00409 0.17643 0 3.42315 -0.228 0 1.0402 -0.05865 0.76551 -1.96376
LEU_24 -6.10956 0.37767 6.29212 -0.47635 0.19926 0.11317 2.79169 -3.02693 -0 -0.00013 -2.95122 0.21061 0 0 0 0 0 0.01022 0.044 0.06971 0.37931 0 -0.26615 0 0.18072 -0.21709 0.6819 -1.69705
SER_25 -4.59747 0.18872 5.47675 -0.02337 0 0.02208 2.64452 -2.56593 -0 -0 -2.29544 -0.36369 0 0 0 0 0 0.01902 -0.01775 0.01198 0.50484 0 0.29318 0.60289 -0.77834 -0.19097 0.34277 -0.72622
LEU_26 -7.7873 0.41236 4.33689 -0.46646 0.15932 0.10402 3.00105 -2.95455 -0 -0 -2.31952 0.23239 0 0 0 0 0 0.03752 0.03343 0.01855 0.48903 0 -0.24449 0 0.18072 -0.14825 0.33989 -4.57541
GLN_27 -6.69319 0.82959 6.10978 -0.22974 0.02386 0.1524 3.03861 -3.05542 -0.00126 -0.01512 -3.07703 -0.50799 0 0 -0.18925 0 0 0.02088 -0.00801 0.05724 0 2.71486 -0.05614 0 -0.18838 -0.17923 0.68164 -0.57191
ARG_28 -4.39986 0.2182 4.56607 -0.44647 0.05797 0.2256 1.57285 -2.11038 -0 -0 -1.25985 0.3077 0 0 0 0 0 0.00243 0.03989 0.18664 2.07118 0 -0.13476 0 -1.2888 -0.32725 0.64845 -0.07039
MET_29 -6.812 0.379 4.12163 -0.76195 0.20517 0.46743 1.79392 -2.07663 -0.00021 -0.00308 -1.407 -0.02488 0 0 0 0 0 0.01403 0.02643 0.07005 1.70191 0 0.1012 0 0.60916 -0.12715 0.48966 -1.23329
PHE_30 -10.3602 0.76046 2.09231 -0.65053 0.05215 0.38757 2.44095 -2.4515 -0.02296 -0.22063 -2.40669 0.13106 0 0 0 0 0 0.04962 -0.05116 0.03351 0 2.00624 -0.21817 0 1.0402 0.03066 0.90284 -6.45425
ASN_31 -4.1804 0.39588 4.28287 -0.23717 0.07314 0.40777 1.53907 -2.06608 -0.02089 -0.30075 -1.14316 -0.76512 0 0 0 0 0 0.05615 -0.0708 0.07104 0 2.62364 -0.22719 0 -0.93687 -0.05294 0.77551 0.22372
ASN_32 -3.53821 0.28641 3.76158 -0.19431 0.02913 0.32359 1.27086 -1.76529 -0.01862 -0.07746 -0.54101 -0.93437 0 0 0 0 0 0.04394 0.04213 0.02769 0 1.70086 -0.6098 0 -0.93687 -0.10195 0.33144 -0.90026
CYS:disulfide_33 -7.31045 0.39227 4.93598 -0.06265 0.00069 0.0438 2.07273 -2.58258 -2e-05 -0.00041 -2.01244 -0.35617 0 0 -0.56653 0 -0.57549 0.02137 0.01692 0.00747 0.58384 0 0.14819 0 3.6196 -0.36241 0.31524 -1.67103
GLU_34 -7.46858 0.39666 7.60551 -0.18254 0.0393 0.27064 4.58505 -3.34739 -0.01494 -0.12062 -5.01357 -0.488 0 0 -1.02394 0 0 0.016 0.0028 0.02188 0 3.92959 -0.09004 0 -2.7348 -0.04083 0.3416 -3.31621
VAL_35 -7.06647 0.39102 4.01969 -0.283 0.20567 0.0655 2.66175 -2.56336 -0.00017 -0.00043 -2.11643 -0.35844 0 0 0 0 0 0.01666 -0.04709 0.0087 0.20373 0 -0.74504 0 1.9342 -0.01423 0.33826 -3.34948
VAL_36 -9.25065 0.89088 1.83285 -0.28243 0.16462 0.05955 2.55153 -2.73157 -0.00217 -0.00886 -2.61962 -0.13662 0 0 0 0 0 0.02186 -0.04013 0.02197 0.14071 0 -0.51149 0 1.9342 -0.38102 0.35076 -7.99564
LEU_37 -4.94143 0.53618 2.86117 -0.49781 0.2395 0.12272 1.44513 -1.94212 -0.00855 -0.11983 -1.29838 0.20539 0 0 0 0 0 0.05404 0.03292 0.03267 0.37728 0 -0.27708 0 0.18072 -0.28345 0.63807 -2.64288
GLY_38 -4.16237 0.39444 3.52722 -0.00023 0 0 1.88704 -2.2236 -0 -0 -1.97337 -0.17591 0 0 0 0 0 0.0362 -0.08934 0 0 0 -1.27365 0 0.83697 0.18807 0.51384 -2.51468
ASN_39 -8.84606 0.69766 6.11529 -0.19481 0.00699 0.29167 3.78844 -3.52283 -0 -0 -4.54846 -0.34584 0 0 -1.13868 0 0 0.00649 0.03299 0.28219 0 2.01431 0.06078 0 -0.93687 0.34223 0.3457 -5.54882
LEU_40 -8.62991 0.87829 0.75177 -0.63219 0.1841 0.20766 2.25065 -1.96479 -0.00568 -0.01681 -2.26503 0.08954 0 0 0 0 0 0.01242 -0.02959 0.18892 0.74915 0 -0.2123 0 0.18072 0.21841 0.49241 -7.55225
GLU_41 -8.08615 0.46022 9.07969 -0.22404 0.04061 0.38062 4.17608 -3.90885 -0.03229 -0.26213 -6.78405 -0.51221 0 0 -1.52535 -1.10653 0 0.01655 -0.02458 0.04883 0 3.64585 0.27794 0 -2.7348 0.52243 0.36323 -6.18892
ILE_42 -7.40471 0.56137 1.32239 -0.61387 0.2945 0.13499 2.31161 -2.05211 -0.00576 -0.01959 -2.60713 -0.14571 0 0 0 0 0 0.0514 -0.02856 0.01456 1.1357 0 -0.28853 0 0.73287 0.5271 0.51066 -5.56882
THR_43 -7.28498 0.9221 3.97545 -0.10131 0.04819 0.07358 2.65717 -2.76854 -0.0002 -0.00102 -1.46901 -0.63996 0 0 -0.29393 0 0 0.01725 -0.00421 0.00729 0.11659 0 -0.41436 2.31714 -1.0874 -0.05955 0.58178 -3.40793
TYR_44 -9.81033 0.89246 4.52226 -0.68329 0.08075 0.39655 2.7061 -2.95499 -0 -0 -2.49624 -0.41266 0 0 -0.56894 0 0 0.02379 -0.08615 0.00452 0 1.85463 0.16892 0.00124 1.2797 -0.18878 0.43488 -4.83557
VAL_45 -8.31124 1.17901 2.41686 -0.28977 0.2283 0.06065 2.58191 -2.48996 -0 -0 -2.89346 -0.03253 0 0 -1.12957 0 0 0.03006 0.01629 0.07172 0.13126 0 -0.51043 0 1.9342 -0.18457 0.44861 -6.74265
GLN_46 -6.28782 0.47364 4.07837 -0.24849 0.0352 0.18581 1.77379 -2.26008 -0.00328 -0.04891 -1.46752 -0.24861 0 0 0 0 0 0.0717 -0.01107 0.00305 0 2.86238 -0.04065 0 -0.18838 -0.287 0.36485 -1.24301
ARG_47 -5.18057 0.51114 5.82852 -0.60727 0.06808 0.32374 1.74891 -2.36185 -0.02408 -0.1513 -1.85383 0.7457 0 0 0 -0.42704 0 0.04584 -0.05153 0.10409 2.50886 0 0.04455 0 -1.2888 -0.2653 0.38429 0.10216
ASN_48 -2.01281 0.14723 2.79335 -0.19027 0.02492 0.31644 1.02319 -1.25764 -0.0008 -0.00865 -1.18072 -0.90768 0 0 -1.074 0 0 0.03789 0.07733 0.04336 0 1.63241 -0.52902 0 -0.93687 -0.27566 0.47841 -1.79957
TYR_49 -8.10187 1.36628 2.98285 -0.86802 0.07788 0.09737 1.86964 -2.36526 -0 -0 -0.71162 -0.33959 0 0 0 0 0 0.01663 -0.0172 0.00016 0 2.30595 -0.01354 0.00045 1.2797 -0.2917 0.54051 -2.17138
ASP_50 -3.35953 0.10623 4.28207 -0.24122 0.08873 0.78636 2.45759 -2.02382 -0 -0 -3.31975 -1.13776 0 0 -0.83214 -0.75577 0 0.06723 0.14832 0.00173 0 1.93106 -0.83127 0 -2.3716 -0.38321 0.52839 -4.85836
LEU_51 -8.58601 1.42728 1.53844 -0.53445 0.29653 0.17725 1.91809 -1.9909 -0 -0 -0.91333 0.0734 0 0 0 0 0 0.02706 0.07955 0.18883 0.23585 0 -0.00096 0 0.18072 -0.33779 0.61119 -5.60924
SER_52 -3.48739 0.43927 4.77078 -0.0362 0.00015 0.04615 2.72963 -2.02495 -0 -0 -3.81022 -0.48084 0 0 -0.64289 -0.75577 0 0.01965 -0.04951 0.00118 0.16368 0 -0.23849 1.73515 -0.77834 -0.46527 0.62413 -2.24007
PHE_53 -9.51805 1.44901 3.34813 -0.85577 0.06437 0.32607 1.78841 -2.66853 -0.03425 -0.24765 0.05355 -0.33673 0 0 0 0 0 0.04392 -0.08086 0.02825 0 2.5447 0.14067 0 1.0402 -0.37344 0.45219 -2.83579
LEU_54 -8.86864 1.1067 2.10184 -0.50639 0.19191 0.14337 2.39835 -2.24972 -0.01838 -0.11964 -1.53669 0.12761 0 0 0 0 0 0.01396 -0.04515 0.00237 0.11038 0 -0.12434 0 0.18072 -0.3599 0.38393 -7.06769
LYS_55 -4.41778 0.44942 4.71591 -0.45534 0.09219 0.25816 2.43755 -2.14251 -0 -0 -1.63962 0.07806 0 0 -0.74883 0 0 0.01289 -0.06012 0.13815 1.42753 0 -0.02638 0 -1.5107 -0.54489 0.36081 -1.5755
THR_56 -5.19045 0.53393 5.45795 -0.12594 0.08641 0.06414 2.53463 -2.53453 -0.01108 -0.08524 -1.6863 -0.97169 0 0 -0.56653 0 0 0.00901 -0.02619 0.00497 0.107 0 -0.24794 2.26503 -1.0874 -0.52421 0.54168 -1.45275
ILE_57 -8.67762 0.55194 2.32119 -0.48511 0.38738 0.09964 1.96304 -2.48253 -0.01838 -0.11964 -0.66925 0.34007 0 0 0 0 0 0.00778 -0.08376 0.00391 0.37369 0 -0.46838 0 0.73287 -0.54093 0.54983 -6.21426
GLN_58 -5.9632 0.46213 5.84104 -0.2639 0.04985 0.21253 3.94796 -2.81605 -0.00089 -0.0038 -4.89126 -0.65142 0 0 0 -0.87703 0 0.0016 -0.01642 0.01591 0 2.84559 -0.17256 0 -0.18838 -0.09853 0.32813 -2.23867
GLU_59 -6.8434 0.41203 5.38841 -0.31891 0.06705 0.43212 3.06761 -2.85602 -0 -0 -4.40133 -0.32915 0 0 0 -0.88066 0 0.00779 0.21225 0.2975 0 3.0593 -0.07366 0 -2.7348 0.31707 0.56032 -4.61649
VAL_60 -8.65093 0.75537 2.55048 -0.27865 0.16509 0.06432 2.92779 -2.68278 -0 -0 -2.54428 -0.43829 0 0 0 0 0 0.01885 -0.04521 0.00257 0.19513 0 -0.6445 0 1.9342 0.02718 0.52662 -6.11702
ALA_61 -4.96646 0.4405 4.0841 -0.0237 0 0 2.70861 -2.51285 -0.02045 -0.11607 -3.09613 -0.34125 0 0 0 0 0 0.04057 -0.04864 0 0 0 -0.23592 0 1.8394 -0.3431 0.30844 -2.28296
GLY_62 -5.13772 0.4072 3.95605 -0.00018 0 0 2.06722 -2.47276 -0 -0 -1.9291 -0.19286 0 0 0 0 0 0.02299 -0.03174 0 0 0 -1.30118 0 0.83697 0.18157 0.31433 -3.2792
TYR_63 -11.5135 0.94423 5.80085 -0.93411 0.13534 0.54442 3.26244 -3.748 -0.02397 -0.22673 -4.03979 -0.20389 0 0 -1.13868 -0.54436 0 0.01084 0.02197 0.01083 0 2.85718 -0.2499 0.38452 1.2797 0.41471 0.50339 -6.45252
VAL_64 -7.70586 0.82446 1.49439 -0.2728 0.16068 0.05607 2.75794 -2.15431 -0.00814 -0.03095 -2.54342 -0.30363 0 0 0 0 0 0.01071 -0.04857 6e-05 0.19782 0 -0.70903 0 1.9342 -0.19611 0.53058 -6.00591
LEU_65 -8.94202 0.65509 2.46534 -0.61951 0.18761 0.18023 2.52747 -2.54037 -0 -0 -2.9416 0.20547 0 0 0 0 0 0.02774 0.08144 0.06349 0.76706 0 -0.18477 0 0.18072 -0.10654 0.36152 -7.63165
ILE_66 -8.47227 1.16785 2.15168 -0.47736 0.31843 0.10525 3.02287 -2.47197 -0.00814 -0.03095 -3.14961 -0.18418 0 0 0 0 0 0.00592 -0.02503 0.02492 0.29734 0 -0.68683 0 0.73287 -0.05809 0.79839 -6.93889
ALA_67 -6.81284 1.19584 3.55582 -0.02188 0 0 3.0767 -2.77694 -0 -0 -2.03507 -0.38679 0 0 0 0 0 0.01046 0.00218 0 0 0 -0.48093 0 1.8394 -0.11485 0.98923 -1.95965
LEU_68 -6.26414 0.53286 2.84802 -0.53068 0.2528 0.16254 1.57731 -2.09978 -0 -0 -1.49809 -0.08803 0 0 0 0 0 0.01227 -0.04247 0.177 0.27764 0 0.52995 0 0.18072 0.2147 0.59646 -3.16092
ASN_69 -9.74715 0.86694 8.26592 -0.18245 0.00227 0.27197 4.71085 -4.52792 -0 -0 -2.27676 -0.33051 0 0 -2.21996 0 0 0.00688 0.05749 0.12758 0 1.77669 0.09112 0 -0.93687 0.24597 0.46241 -3.33552
THR_70 -5.9067 0.53156 5.03875 -0.11223 0.05993 0.06569 1.83863 -2.63093 -0 -0 -1.04709 -0.97454 0 0 0 0 0 0.08063 0.02401 0.00051 0.1186 0 -0.63554 2.28263 -1.0874 -0.0695 0.64848 -1.77452
VAL_71 -8.21394 0.81699 3.62111 -0.36757 0.57091 0.08715 1.84143 -2.849 -0 -0 -0.35925 -0.32056 0 0 0 0 0 0.02478 -0.07935 0.23071 1.25443 0 -0.02763 0 1.9342 -0.42778 0.72069 -1.54268
GLU_72 -5.62873 0.09811 6.81568 -0.42786 0.13573 1.32971 3.89431 -3.02019 -0.03923 -0.27491 -5.47156 -2.80887 0 0 -1.074 -0.42704 0 0.06311 0.01845 0.03907 0 4.02313 -0.27163 0 -2.7348 -0.58543 0.68932 -5.65764
ARG_73 -6.67873 0.41226 5.5675 -0.6684 0.13262 0.41524 1.2033 -2.29989 -0.02375 -0.15895 -2.32753 0.21523 0 0 0 -0.37312 0 0.01695 0.06471 0.08555 2.73105 0 -0.20839 0 -1.2888 -0.30717 0.72242 -2.76792
ILE_74 -7.51831 1.36272 0.53504 -0.51667 0.59846 0.13468 1.54334 -1.51309 -0 -0 -2.03365 -0.43266 0 0 0 0 0 0.01768 0.23154 0.0374 0.23774 0 -0.39308 0 0.73287 0.02974 1.29343 -5.65282
PRO_75 -5.93385 0.81409 3.33757 -0.17681 0.10464 0.12283 0.95734 -1.38614 -0.00058 -0.00771 -0.30018 0.06262 0 0 0 0 0 0.03197 0.14421 0.01507 0.17599 0 -0.8087 0 -2.4119 0.35058 1.23157 -3.6774
LEU_76 -6.98136 0.62539 1.80938 -0.49434 0.21833 0.1557 1.54387 -1.81862 -0.01199 -0.07751 -1.67451 -0.04632 0 0 0 0 0 0.02728 0.04686 0.43246 0.34705 0 0.03516 0 0.18072 1.05333 0.77473 -3.85439
GLU_77 -5.60445 0.54825 5.94624 -0.22066 0.03026 0.3079 2.52361 -2.47968 -0.00033 -0.0108 -2.51076 -0.54756 0 0 0 0 0 0.19593 -0.03938 0.02356 0 3.12282 -0.31848 0 -2.7348 0.41409 0.61296 -0.74128
ASN_78 -4.22322 0.30066 4.40584 -0.20558 0.03086 0.32252 1.6767 -2.10212 -0.00147 -0.01151 -1.73825 -0.47942 0 0 -0.74883 0 0 0.0161 -0.05744 0.00404 0 2.11872 -0.45373 0 -0.93687 -0.74165 0.43001 -2.39463
LEU_79 -8.78061 0.83792 3.25689 -0.57551 0.12518 0.14701 1.87842 -2.88786 -0.01199 -0.07751 -0.5995 0.23577 0 0 0 0 0 0.04773 -0.02894 0.268 0.42462 0 -0.15181 0 0.18072 -0.36558 0.58684 -5.49021
GLN_80 -9.28701 1.25346 7.1888 -0.43322 0.11324 0.30915 4.55101 -3.84826 -0 -0 -4.36865 -0.66445 0 0 -0.60788 0 0 0.08866 -0.04619 0.29691 0 3.89068 -0.08631 0 -0.18838 0.27944 0.72047 -0.83854
ILE_81 -9.01358 1.1724 3.12143 -0.57702 0.65539 0.12995 2.40047 -2.56331 -0 -0 -2.40646 -0.0979 0 0 0 0 0 0.01851 0.43491 0.00759 1.3153 0 -0.40676 0 0.73287 0.18608 0.72357 -4.16658
ILE_82 -9.00039 0.87131 2.07586 -0.44184 0.24792 0.09417 2.71623 -2.38182 -0 -0 -2.12573 -0.12996 0 0 0 0 0 0.01362 0.02936 0.02874 0.33021 0 -0.75434 0 0.73287 -0.25627 0.99999 -6.95008
ARG_83 -8.64723 0.47048 7.75331 -0.62111 0.08434 0.35878 4.26568 -3.79544 -0 -0 -5.07729 0.05556 0 0 -1.21236 -0.88066 0 0.02789 0.06329 0.09104 2.53949 0 -0.11106 0 -1.2888 -0.29892 1.19207 -5.03096
GLY_84 -4.15924 0.38667 3.65819 -5e-05 0 0 2.19031 -2.10906 -0 -0 -0.32741 -0.36913 0 0 0 0 0 0.01162 -0.18898 0 0 0 -1.02925 0 0.83697 -0.28653 0.94358 -0.4423
ASN_85 -4.4991 0.37771 4.26698 -0.32238 0.05805 0.61093 1.7333 -2.1478 -0.00838 -0.1194 -1.7302 -0.89825 0 0 0 -0.56962 0 0.08492 0.00424 0.0581 0 2.3166 -0.24319 0 -0.93687 -0.41189 0.93093 -1.44532
MET_86 -6.57323 0.82549 3.41594 -0.30563 0.04109 0.1059 1.48117 -2.27896 -0.02045 -0.11607 -0.11174 -0.4171 0 0 0 0 0 0.05901 0.02833 0.16901 1.62965 0 -0.13021 0 0.60916 -0.17941 0.72581 -1.04224
TYR_87 -8.13227 0.96172 3.64474 -0.68354 0.07052 0.4184 1.18097 -2.69404 -0.01426 -0.12389 -0.67915 -0.18283 0 0 0 0 0 0.05993 0.62165 0.39934 0 1.95339 -0.21909 0.00369 1.2797 -0.07901 0.75095 -1.4631
TYR_88 -8.02595 0.75478 2.83702 -0.95304 0.05618 0.36362 1.87631 -2.04929 -0.00566 -0.0975 -1.16517 -0.27617 0 0 0 0 0 1.29765 0.05509 0.00317 0 2.19699 -0.48458 0.03972 1.2797 -0.01789 10.0585 7.74346
GLU_89 -3.768 0.7212 4.25995 -0.24309 0.0592 0.37348 1.25066 -1.89469 -0.00025 -0.00193 -1.27749 -0.35443 0 0 0 -0.22173 0 0.11095 -0.04277 0.15726 0 2.90391 0.28805 0 -2.7348 0.29726 15.6822 15.5649
ASN_90 -2.64639 0.54391 2.31184 -0.19087 0.01971 0.31486 0.69099 -1.23993 -0.01426 -0.12389 -0.552 -0.92876 0 0 0 0 0 0.04022 0.06207 0.11097 0 1.59569 -0.505 0 -0.93687 0.15662 6.35868 5.06761
SER_91 -4.02995 0.48761 3.36621 -0.02814 0.00345 0.04836 1.74846 -1.86239 -0.02504 -0.14675 -0.8066 -0.584 0 0 0 0 0 0.09024 0.00869 5e-05 0.23647 0 -0.26551 0.6154 -0.77834 0.55833 0.58813 -0.77534
TYR_92 -10.2678 0.98999 5.2979 -0.67385 0.04971 0.36934 2.75513 -3.33364 -0.00848 -0.08805 -1.3361 -0.09243 0 0 0 0 0 0.01306 0.00525 0.08183 0 2.32415 -0.00596 0.05262 1.2797 0.53692 0.73515 -1.31558
ALA_93 -5.37293 0.70926 2.90698 -0.02387 0 0 2.91851 -2.27458 -0.01651 -0.05712 -2.89384 -0.35602 0 0 0 0 0 0.03 0.06953 0 0 0 0.15328 0 1.8394 0.03193 0.47792 -1.85805
LEU_94 -8.18916 0.91905 1.50695 -0.52135 0.06608 0.11604 2.36314 -2.191 -0 -0 -2.24368 0.1205 0 0 0 0 0 0.00729 0.01514 0.15155 0.86162 0 -0.12756 0 0.18072 0.22176 0.48393 -6.25899
ALA_95 -5.21105 0.36115 2.42692 -0.02407 0.00021 0 2.62062 -2.02611 -0 -0 -2.6995 -0.43847 0 0 0 0 0 0.02353 -0.02142 0 0 0 0.08508 0 1.8394 0.457 0.49773 -2.10898
VAL_96 -7.95807 1.05125 2.30446 -0.27778 0.15477 0.06197 2.71102 -2.45788 -0.02667 -0.11472 -2.9285 -0.59327 0 0 0 0 0 0.01391 0.31998 0.03965 0.22972 0 -0.43291 0 1.9342 0.40636 0.48423 -5.07828
LEU_97 -7.71045 0.56802 3.98638 -0.47891 0.17148 0.11234 2.87704 -2.94029 -0 -0 -2.97778 -0.00457 0 0 0 0 0 0.01424 0.36374 0.34314 0.94665 0 -0.11396 0 0.18072 0.16391 0.96095 -3.53737
SER_98 -4.96482 0.5048 4.64329 -0.02968 0.02867 0.02946 2.33356 -2.42442 -0.02745 -0.11841 -2.66468 -0.05879 0 0 0 -0.32882 0 0.01943 0.00022 0 0.07003 0 0.09928 0.61265 -0.77834 0.19925 0.89046 -1.96431
ASN_99 -9.61838 0.59374 8.19313 -0.23588 0.03378 0.35499 4.52608 -4.44369 -8e-05 -0.00278 -3.67951 -0.5088 0 0 -1.84631 -0.5944 0 0.01138 0.08765 0.01082 0 3.59384 -0.54658 0 -0.93687 0.10726 0.51157 -4.38903
TYR_100 -6.80774 0.7907 3.44431 -1.1024 0.17552 0.63283 1.83686 -2.13679 -0.00078 -0.00369 -0.92285 -0.30387 0 0 0 0 0 0.00377 0.00631 0.05805 0 1.7238 -0.30403 0.00155 1.2797 -0.14131 0.47638 -1.29368
ASP_101 -4.56989 0.4602 5.4655 -0.10604 0.00549 0.30874 2.73331 -2.57822 -0 -0 -4.02615 -1.11819 0 0 -0.83674 0 0 0.00586 -0.01704 0.05098 0 2.38876 -0.26278 0 -2.3716 -0.10563 0.46355 -4.10991
ALA_102 -1.46453 0.21697 1.98897 -0.02364 0 0 1.10112 -0.9657 -0 -0 -1.13282 -0.37375 0 0 -0.83674 0 0 0.00562 -0.08925 0 0 0 -0.3717 0 1.8394 -0.32069 0.28232 -0.14442
ASN_103 -3.75667 0.43876 3.88902 -0.36834 0.11853 0.68422 1.6035 -1.90343 -0.03189 -0.21578 -1.16769 -0.98831 0 0 -0.73716 -0.8092 0 0.01316 -0.07654 0.01286 0 2.30177 -0.56597 0 -0.93687 -0.64982 0.28702 -2.85884
LYS_104 -4.30506 0.33027 3.70444 -0.32834 0.05621 0.20195 1.66407 -1.87733 -0 -0 -1.81171 -0.37615 0 0 0 0 0 0.08944 0.0607 0.02149 1.45955 0 0.29665 0 -1.5107 -0.05384 0.58094 -1.79742
THR_105 -4.76536 0.31364 4.59782 -0.1203 0.03473 0.07235 2.65068 -2.35333 -0.00781 -0.06448 -2.83932 -0.21658 0 0 -0.73716 -0.8092 0 0.00198 0.08394 0.0002 0.04589 0 -0.43111 4.11129 -1.0874 -0.02238 0.62716 -0.91473
GLY_106 -3.9182 0.44631 2.6866 -0.00142 0 0 1.13896 -1.69238 -0.0114 -0.05841 -0.43398 -0.36578 0 0 0 0 0 0.00662 -0.08973 0 0 0 -1.54065 0 0.83697 0.32829 0.33127 -2.33693
LEU_107 -8.71457 0.66088 2.98526 -0.60486 0.24103 0.17336 1.92757 -2.79294 -0 -0 -1.47365 0.26935 0 0 0 0 0 0.00678 -0.06565 0.02053 0.36215 0 -0.15677 0 0.18072 0.62791 0.22873 -6.12417
LYS_108 -6.00606 0.40621 4.89693 -0.30771 0.043 0.15272 2.61008 -2.47428 -0.04703 -0.25318 -1.7119 -0.15981 0 0 0 0 0 0.00696 -0.02613 0.05386 1.86964 0 -0.2033 0 -1.5107 0.13483 0.28774 -2.23813
GLU_109 -6.02929 0.60163 5.67157 -0.30705 0.05324 0.39447 2.19679 -2.24558 -0 -0 -3.43751 -0.36255 0 0 0 -0.37312 0 0.05109 0.00128 0.01944 0 3.22683 0.27164 0 -2.7348 0.25557 0.34554 -2.40083
LEU_110 -6.83551 0.82029 0.6828 -0.63771 0.30923 0.24595 1.40599 -1.32147 -0.01974 -0.07389 -1.23642 0.01092 0 0 0 0 0 0.04709 0.38772 0.0555 1.20046 0 0.17598 0 0.18072 0.27226 1.08712 -3.24269
PRO_111 -6.86267 1.32844 4.74198 -0.18779 0.06874 0.1307 1.64344 -1.74606 -0.00199 -0.02597 -1.3379 0.08682 0 0 0 0 0 0.03411 0.19818 0.12948 0.15507 0 -0.72819 0 -2.4119 0.40388 1.52699 -2.85462
MET_112 -9.05929 0.8604 3.40298 -0.30341 0.06387 0.0974 1.92696 -2.26234 -0.00592 -0.03978 -1.7491 -0.42016 0 0 0 0 0 0.02892 0.05782 0.46827 1.30346 0 0.06891 0 0.60916 1.01374 1.43651 -2.50162
ARG_113 -5.97121 0.58478 5.60656 -0.8989 0.12556 0.53575 2.65148 -2.39285 -0.02619 -0.26959 -2.81437 0.47832 0 0 -1.1296 0 0 0.02308 -0.01547 0.07394 3.04832 0 -0.17994 0 -1.2888 0.47505 1.34868 -0.0354
ASN_114 -6.10109 0.92046 6.24569 -0.38779 0.09495 0.80683 2.5444 -2.95959 -0.01724 -0.17896 -3.19831 -0.30732 0 0 0 -0.46785 0 0.03292 -0.06272 0.01083 0 3.08515 -0.51602 0 -0.93687 -0.65912 1.01945 -1.03224
LEU_115 -8.18479 0.37667 2.05761 -0.58475 0.17501 0.16859 1.69066 -2.25896 -0 -0 -0.81176 0.19396 0 0 0 0 0 0.06653 -0.07779 0.0253 0.45717 0 -0.0977 0 0.18072 -0.26855 0.65197 -6.24009
GLN_116 -7.13932 0.66891 5.95869 -0.2651 0.0263 0.2302 2.78245 -3.02473 -0.00011 -0.00095 -1.4999 -0.66504 0 0 0 -0.46785 0 0.00624 0.06532 0.01062 0 3.0617 -0.15707 0 -0.18838 0.30487 0.52917 0.23602
GLU_117 -8.79049 0.88996 9.23637 -0.31061 0.08097 0.32744 4.35641 -4.14006 -0 -0 -4.14702 -0.31715 0 0 0 -1.7406 0 0.00937 0.56194 0.06799 0 3.75905 -0.17515 0 -2.7348 0.32143 0.84915 -1.8958
ILE_118 -8.55041 1.28141 2.03265 -0.46427 0.27347 0.10522 1.82547 -2.23739 -0 -0 -1.39414 -0.24189 0 0 0 0 0 0.00989 -0.00496 0.1135 0.25509 0 -0.53976 0 0.73287 0.10247 0.99106 -5.70971
LEU_119 -6.55012 0.57598 3.43153 -0.48941 0.21233 0.12195 1.59185 -2.09563 -0 -0 -1.02828 0.19519 0 0 0 0 0 0.01027 -0.04533 0.06373 0.39127 0 -0.27023 0 0.18072 -0.16954 0.77933 -3.09439
HIS_120 -5.92795 0.58091 3.45219 -0.41608 0.0071 0.47046 1.51861 -2.23289 -0 -0 -1.02077 -0.18211 0 0 0 0 0 0.01181 0.00567 0.01025 0 1.85138 -0.26804 0 -0.45461 -0.23034 0.4196 -2.40482
GLY_121 -4.12412 0.53142 2.00167 -0.00029 0 0 1.45787 -1.64389 -0.00066 -0.00969 -0.99911 -0.18179 0 0 0 0 0 0.01057 -0.06444 0 0 0 -1.51498 0 0.83697 -0.04439 0.25009 -3.49475
ALA_122 -6.37808 0.6908 2.56998 -0.01711 0 0 2.81047 -2.45193 -0 -0 -3.19396 -0.14874 0 0 0 0 0 0.0034 -0.00431 0 0 0 0.34125 0 1.8394 0.49534 0.27228 -3.1712
VAL_123 -8.65772 1.61088 0.59252 -0.25904 0.2026 0.04987 2.00271 -2.04268 -0 -0 -1.54764 -0.23581 0 0 0 0 0 0.00429 -0.07739 0.05877 0.47999 0 -0.77113 0 1.9342 0.26022 0.35432 -6.04105
ARG_124 -7.77351 1.13587 5.45316 -0.55474 0.10456 0.31009 3.35371 -2.88917 -0.00126 -0.02757 -4.38825 0.52328 0 0 0 -0.22173 0 0.0033 0.03391 0.01528 2.22648 0 -0.02611 0 -1.2888 -0.19022 0.53667 -3.66504
PHE_125 -9.50233 1.50737 1.09475 -0.56813 0.03762 0.27407 2.06436 -1.93804 -1e-05 -3e-05 -1.91933 -0.06923 0 0 0 0 0 0.00139 -0.05695 0.08151 0 2.27869 -0.15192 0 1.0402 0.069 0.64921 -5.1078
SER_126 -3.91752 0.13914 4.65572 -0.02819 0 0.0499 2.27416 -2.22275 -0.00126 -0.02757 -1.97856 -1.10019 0 0 0 0 0 0.00939 -0.03035 0.00843 0.63733 0 -0.29043 0.60569 -0.77834 0.10824 0.55578 -1.33137
ASN_127 -4.04581 0.73125 3.63733 -0.19953 0.04514 0.35165 1.53851 -1.77664 -0.01425 -0.11532 -0.47733 -1.01035 0 0 0 -0.32882 0 0.01949 -0.08449 0.02647 0 2.05316 -1.04041 0 -0.93687 -0.40706 0.42564 -1.60823
ASN_128 -6.90569 0.54593 6.41583 -0.1995 0.02936 0.35153 2.60254 -3.26959 -0.01061 -0.06592 -1.35525 -0.71082 0 0 -0.75592 -0.5944 0 0.01428 0.04572 0.1109 0 2.27326 -0.49712 0 -0.93687 -0.47284 1.07232 -2.31287
PRO_129 -6.28071 0.81182 3.52281 -0.08916 0.00067 0.05566 2.09084 -1.76448 -0 -0 -1.36573 0.68206 0 0 0 0 0 0.00689 -0.10647 0.00239 0.52565 0 -0.21938 0 -2.4119 -0.29959 1.21048 -3.62815
ALA_130 -5.53219 0.4191 2.52824 -0.02319 0 0 1.14803 -2.2041 -0.01846 -0.10662 -0.12111 -0.3228 0 0 0 0 0 0.01939 0.49977 0 0 0 0.10525 0 1.8394 -0.23446 0.65607 -1.34769
LEU_131 -7.67753 0.37472 2.7359 -0.50617 0.14018 0.10731 1.75694 -2.33116 -0.01061 -0.06592 -0.96709 0.279 0 0 -0.54707 0 0 0.02404 -0.07467 0.06069 0.42821 0 -0.14481 0 0.18072 -0.24076 0.66143 -5.81663
CYS:disulfide_132 -5.04122 0.45585 4.24282 -0.0364 0 0.0145 2.60304 -2.13906 -0 -0 -2.02591 -0.17384 0 0 0 0 -0.73953 0.06748 0.29907 0.0289 0.20991 0 -0.11403 0 3.6196 -0.18836 0.74156 1.82439
ASN_133 -6.76813 0.51734 6.42906 -0.19675 0.01987 0.31907 2.31157 -3.12246 -0.01042 -0.10259 -3.68681 -0.57044 0 0 -0.54861 0 0 0.02681 0.01536 0.16537 0 3.21469 -0.21477 0 -0.93687 1.28645 1.00702 -0.84524
VAL_134 -6.63291 1.00561 2.63412 -0.32398 0.31361 0.07492 2.44395 -2.14696 -0.01575 -0.14133 -1.68295 -0.34747 0 0 0 0 0 0.01437 -0.06724 0.01999 0.76102 0 0.14861 0 1.9342 1.0654 0.91299 -0.0298
GLU_135 -4.59342 0.54077 4.92749 -0.54935 0.21195 1.48382 1.01128 -2.29317 -0 -0 -0.62389 -2.89171 0 0 0 0 0 0.02159 -0.13605 0.03841 0 3.35008 -0.23715 0 -2.7348 -0.31083 0.43592 -2.34906
SER_136 -4.83632 0.51911 5.84906 -0.04188 0.00041 0.05985 3.43658 -2.64435 -0 -0 -4.10882 -0.35999 0 0 -1.33554 0 0 0.00903 -0.01835 0.16723 0.31485 0 -0.2852 1.76308 -0.77834 -0.5204 0.37901 -2.43099
ILE_137 -9.49871 0.83639 2.7924 -0.62902 0.63122 0.10734 1.88678 -2.73434 -0.01575 -0.14133 -1.31282 0.66591 0 0 0 0 0 0.01749 -0.09421 0.06173 0.9368 0 -0.37081 0 0.73287 -0.62953 0.74723 -6.01035
GLN_138 -7.32833 0.59015 6.23408 -0.32562 0.05893 0.29287 3.85395 -3.00855 -5e-05 -0.00017 -3.87312 -0.66821 0 0 -1.21868 -1.82746 0 0.01111 -0.00935 0.03113 0 3.14721 -0.01788 0 -0.18838 -0.0507 0.85051 -3.44656
TRP_139 -11.3148 1.19914 1.62192 -1.02177 0.06313 0.38374 2.70475 -2.60572 -0.00266 -0.01199 -2.68574 -0.39418 0 0 0 0 0 0.00533 0.00156 0.04597 0 1.88288 -0.05062 0 1.6906 0.07472 0.58642 -7.82728
ARG_140 -5.47729 0.64196 3.99722 -0.55284 0.0915 0.31788 1.57141 -1.9238 -0 -0 -0.52023 0.56783 0 0 0 -1.06576 0 0.00699 -0.08922 0.07581 2.2142 0 -0.11749 0 -1.2888 -0.38908 0.48427 -1.45542
ASP_141 -6.79087 0.69621 9.79003 -0.26984 0.0127 0.87415 5.39703 -4.03298 -0.06431 -0.44855 -10.3579 0.42578 0 0 -3.08238 0 0 0.00753 -0.00186 0.00494 0 4.39793 -0.19184 0 -2.3716 -0.45551 0.43069 -6.03063
ILE_142 -9.38867 0.56684 3.65024 -0.48501 0.40185 0.09781 2.71749 -2.9293 -0 -0 -1.89291 -0.193 0 0 0 0 0 0.00379 0.02156 0.01627 0.72241 0 -0.49921 0 0.73287 -0.12071 0.41501 -6.16267
VAL_143 -7.48432 0.71907 1.67166 -0.26795 0.20469 0.05044 1.94244 -2.03894 -0.00266 -0.01199 -1.01745 0.03144 0 0 0 0 0 0.00322 -0.07899 0.00061 0.14302 0 -0.45933 0 1.9342 -0.13312 0.44276 -4.35119
SER_144 -4.06122 0.46169 4.63642 -0.03068 0 0.05388 2.72651 -2.17893 -0.01061 -0.1208 -2.72543 -1.03319 0 0 -0.79493 0 0 0.00772 -0.01769 0.11882 0.98496 0 -0.03609 0.6115 -0.77834 -0.47567 0.42753 -2.23454
SER_145 -2.31883 0.23342 2.51173 -0.02886 3e-05 0.04621 0.93178 -1.23672 -0.01725 -0.16225 0.506 -0.99412 0 0 0 0 0 0.00755 -0.04004 0.00033 0.15753 0 -0.28846 0.60044 -0.77834 -0.50343 0.22287 -1.15041
ASP_146 -2.70433 0.33547 2.8845 -0.11277 0.00729 0.34653 0.92451 -1.3657 -0.00731 -0.05114 -0.05076 -0.32433 0 0 -0.79493 0 0 0.00663 -0.02016 0.00225 0 1.89999 -0.18549 0 -2.3716 -0.41852 0.20213 -1.79771
PHE_147 -8.65166 0.73647 5.13893 -0.62945 0.05852 0.35786 3.87539 -3.28987 -0 -0 -2.9878 0.08397 0 0 0 0 0 0.00555 -0.06343 0.01888 0 2.17299 -0.25275 0 1.0402 -0.12309 0.48147 -2.0278
LEU_148 -6.59178 0.98242 3.83214 -0.48194 0.25747 0.11585 2.05087 -2.30715 -0.01655 -0.14827 -0.76249 0.25497 0 0 0 0 0 0.01191 -0.0793 0.01094 0.29556 0 -0.26492 0 0.18072 -0.12239 0.57316 -2.20876
SER_149 -1.70293 0.16309 2.39342 -0.03055 0.0005 0.05116 0.50731 -1.14269 -0 -0 0.41232 -0.95499 0 0 0 0 0 0.0049 -0.06336 0.00235 0.16245 0 -0.35426 0.63544 -0.77834 -0.45685 0.32004 -0.831
ASN_150 -3.584 0.23496 3.45138 -0.19609 0.03224 0.314 1.78163 -1.82532 -5e-05 -0.00158 -1.57621 -0.48382 0 0 0 0 0 0.00417 -0.04764 0.00112 0 2.02217 -0.46987 0 -0.93687 -0.65061 0.18793 -1.74246
MET_151 -7.95866 1.60371 2.36316 -0.3683 0.21643 0.03757 2.1502 -1.84281 -0.01655 -0.14827 -0.51052 0.14424 0 0 0 0 0 0.00513 -0.00049 0.67927 1.20445 0 -0.02208 0 0.60916 -0.59111 0.51897 -1.92652
SER_152 -3.09013 0.43313 3.40249 -0.03336 0.00178 0.06342 1.82939 -1.55459 -0 -0 -1.92431 -0.79293 0 0 0 0 0 0.01164 -0.05684 0.00265 0.06985 0 -0.15636 0.61111 -0.77834 0.12453 0.51192 -1.32493
MET_153 -6.42045 0.77215 1.13949 -0.52253 0.21852 0.26202 0.62408 -1.14823 -0 -0 0.02629 -0.39355 0 0 0 0 0 0.02485 -0.02657 0.27125 2.11958 0 -0.13489 0 0.60916 0.55401 0.37791 -1.64693
ASP_154 -2.80217 0.14321 4.18118 -0.22064 0.06602 0.71914 1.88036 -1.77107 -0.01425 -0.11535 -3.12771 -1.27802 0 0 0 -0.95896 0 0.04962 0.01767 0.04655 0 1.92721 -0.81626 0 -2.3716 0.33476 0.40271 -3.7076
PHE_155 -6.55511 0.82473 1.39451 -0.6838 0.06468 0.37326 0.86271 -1.4099 -0 -0 -0.74783 0.03108 0 0 0 0 0 0.11671 0.04344 0.00724 0 2.17279 -0.00869 0 1.0402 0.27387 0.36458 -1.83556
GLN_156 -3.72175 0.38483 4.56082 -0.61749 0.08585 0.57959 1.52715 -2.00154 -0 -0 -2.46857 -0.65383 0 0 0 -0.95896 0 0.17694 0.12703 0.03528 0 2.50378 0.03416 0 -0.18838 0.46794 0.49251 0.36537
ASN_157 -5.50388 0.22889 5.5313 -0.29994 0.09581 0.47047 2.77545 -2.81354 -0.01928 -0.15839 -3.04567 -0.58144 0 0 -1.9315 0 0 0.16568 -0.0466 0.00134 0 2.32232 -0.19825 0 -0.93687 0.34114 0.57039 -3.03258
HIS_D_158 -4.24353 0.33176 3.41932 -0.38968 0.04534 0.5046 1.1199 -1.77782 -0.00369 -0.01568 -0.84019 -0.31022 0 0 0 0 0 0.03264 -0.02729 0.04073 0 1.571 -0.42532 0 -0.45461 -0.20366 0.51747 -1.10892
LEU_159 -4.8917 0.39485 1.98063 -0.46746 0.17071 0.10296 1.41921 -1.65489 -0 -0 0.54358 0.07296 0 0 -0.55344 0 0 0.02218 0.08747 0.04915 2.58428 0 -0.19805 0 0.18072 0.05873 0.31203 0.21393
GLY_160 -1.56812 0.1159 1.9603 -5e-05 0 0 0.82892 -0.95643 -0 -0 -0.03382 -0.38698 0 0 -0.83099 0 0 0.14419 -0.12016 0 0 0 -1.40199 0 0.83697 -0.26983 0.28335 -1.39873
SER_161 -1.76292 0.08674 2.10582 -0.03319 0.00402 0.05728 0.65445 -0.94939 -0.02442 -0.21538 0.10711 -0.96147 0 0 0 0 0 0.25962 0.07103 0.00234 0.24611 0 -0.31141 0.62937 -0.77834 -0.78479 0.35842 -1.239
CYS:disulfide_162 -2.99134 0.34829 2.17957 -0.04351 0.00133 0.01611 0.37227 -1.12992 -0.00451 -0.01357 0.44524 -0.23481 0 0 0 0 -0.73953 0.23306 -0.02886 0.23451 0.33095 0 0.33521 0 3.6196 -0.52174 0.4637 2.87205
GLN_163 -2.71535 0.21544 1.98236 -0.35102 0.06207 0.20762 0.96041 -1.15104 -0.01745 -0.15426 -0.58876 -0.13904 0 0 -0.54861 0 0 0.03791 -0.02493 0.00168 0 2.96404 0.15547 0 -0.18838 -0.33145 0.28496 0.66167
LYS_164 -2.01677 0.08411 1.9683 -0.35802 0.04187 0.15784 0.60352 -0.93549 -0.01672 -0.10713 -0.45605 0.17168 0 0 0 0 0 0.05234 -0.06984 0.00248 1.75391 0 0.00217 0 -1.5107 -0.35903 0.10139 -0.89017
CYS:disulfide_165 -5.1297 0.72086 2.77213 -0.03927 0 0.01476 1.08569 -1.55207 -0 -0 -0.24963 -0.17213 0 0 0 0 -0.44593 0.05723 0.05718 0.01382 0.19724 0 0.2233 0 3.6196 -0.53827 0.43297 1.06779
ASP_166 -5.43157 0.67891 6.90805 -0.17199 0.01671 0.52981 3.33075 -2.77753 -0.01501 -0.12676 -4.77935 -1.08586 0 0 -0.96801 -0.36165 0 0.01853 -0.08743 0.10676 0 3.17805 -0.17127 0 -2.3716 -0.29052 1.07983 -2.79115
PRO_167 -2.11978 0.53061 2.06847 -0.08923 0.00054 0.05566 0.76165 -0.82389 -0 -0 0.44349 0.67225 0 0 0 0 0 0.00416 -0.16134 0.00471 0.6051 0 -0.52133 0 -2.4119 -0.25536 0.96547 -0.27072
SER_168 -2.83594 0.20752 3.43875 -0.04071 0.00185 0.05669 1.70291 -1.4292 -0 -0 -2.88955 -0.29372 0 0 -0.96801 -0.36165 0 0.01021 -0.04268 0.00658 0.24665 0 -0.32386 1.75434 -0.77834 -0.52584 0.36389 -2.70011
CYS:disulfide_169 -6.45622 0.9655 4.90327 -0.04375 0.00031 0.01648 2.08701 -2.43292 -0.01501 -0.12676 -1.72959 -0.25309 0 0 0 0 -0.41458 0.01811 -0.03748 0.01138 0.40613 0 0.1379 0 3.6196 -0.60067 1.03199 1.08761
PRO_170 -4.12488 0.6086 3.54296 -0.12338 0.03174 0.09013 1.7762 -1.49016 -5e-05 -0.00017 -1.28966 0.18333 0 0 0 0 0 0.017 -0.05427 0.02809 0.14435 0 -0.47536 0 -2.4119 0.31366 1.05413 -2.17964
ASN_171 -1.71298 0.11432 2.18883 -0.19777 0.04647 0.33447 0.86494 -1.03368 -0 -0 0.08424 -1.04634 0 0 0 0 0 0.01535 0.09594 0.02097 0 1.8184 -1.01365 0 -0.93687 0.68457 0.33121 0.65842
GLY_172 -2.46959 0.20205 2.68412 -5e-05 0 0 1.07205 -1.31309 -0 -0 -1.02846 -0.38817 0 0 0 0 0 0.00477 -0.18731 0 0 0 -1.39179 0 0.83697 -0.42161 0.26612 -2.134
SER_173 -6.12642 0.48333 6.12217 -0.03383 0.00122 0.02497 3.35 -2.79394 -0.02279 -0.15223 -4.51942 -0.22415 0 0 -0.42933 -0.76171 0 0.00601 -0.05001 0.00032 0.56966 0 0.40174 1.84986 -0.77834 -0.43093 0.3163 -3.19752
CYS:disulfide_174 -7.53712 0.51912 4.82912 -0.07103 0.03146 0.07937 2.56493 -2.64891 -0.00519 -0.04189 -0.60928 -0.31833 0 0 -0.90621 0 -0.44593 0.01401 -0.00903 0.06463 0.29499 0 -0.1141 0 3.6196 -0.01974 0.63536 -0.07418
TRP_175 -12.0873 1.01148 3.68968 -0.91082 0.03871 0.41427 2.33362 -3.11354 -0.00592 -0.03978 -1.29939 -0.31915 0 0 0 0 0 0.0146 -0.02992 0.00016 0 1.9579 -0.04152 0 1.6906 -0.25551 0.62803 -6.32377
GLY_176 -4.13666 0.38881 3.51255 -0.00237 0 0 1.1381 -1.87968 -0 -0 -0.1867 -0.40361 0 0 0 0 0 0.07734 0.37622 0 0 0 -1.32794 0 0.83697 0.11388 0.34814 -1.14496
ALA_177 -3.89388 0.45275 2.24275 -0.02348 0 0 1.30135 -1.58874 -0 -0 -1.04374 -0.2783 0 0 0 0 0 1.06305 0.04121 0 0 0 -0.27242 0 1.8394 0.03123 9.78703 9.65821
GLY_178 -3.36433 0.25585 3.9648 -0.00115 0 0 1.39704 -1.94174 -0 -0 -1.15621 0.07186 0 0 0 0 0 0.37252 -0.05116 0 0 0 0.61686 0 0.83697 -0.18953 15.9214 16.7332
GLU_179 -3.62364 0.288 4.3364 -0.33581 0.0782 0.41272 1.39574 -1.84616 -0.01218 -0.12677 -0.73376 -0.67776 0 0 0 0 0 0.10985 -0.06073 0.0332 0 3.45805 -0.27823 0 -2.7348 -0.27393 6.37829 5.78668
GLU_180 -4.33251 0.34894 5.2141 -0.54443 0.21654 1.49655 1.68382 -2.28534 -0 -0 -2.02476 -3.06321 0 0 -1.1296 0 0 0.01709 -0.10274 0.00728 0 3.32882 -0.23745 0 -2.7348 -0.56911 0.2529 -4.45789
ASN_181 -7.36944 0.54998 7.16327 -0.20581 0.03327 0.3265 2.97246 -3.46478 -0.00033 -0.0108 -3.88628 -0.49827 0 0 0 0 0 0.01771 -0.05172 0.00383 0 2.14449 -0.41825 0 -0.93687 -0.61544 0.38386 -3.86263
CYS:disulfide_182 -5.51863 0.4457 3.93451 -0.04083 0 0.01474 1.7973 -2.02853 -0.02166 -0.23013 -0.74976 -0.22021 0 0 0 0 -0.41458 0.01114 -0.04913 0.02899 0.34151 0 0.22788 0 3.6196 -0.68453 0.46125 0.92464
GLN_183 -8.19325 0.31312 6.00899 -0.3426 0.06036 0.18879 2.59585 -3.03667 -0.04661 -0.30585 -2.89292 -0.09837 0 0 -1.21868 0 0 0.01052 0.14697 0.01242 0 2.76401 0.08419 0 -0.18838 -0.49251 0.31236 -4.31825
LYS_184 -2.89551 0.11348 2.43162 -0.36746 0.04937 0.16949 0.38318 -1.13732 -0.0051 -0.0651 -0.37643 0.06439 0 0 0 0 0 0.01381 -0.06155 0.03065 1.83467 0 0.12247 0 -1.5107 -0.19922 0.31758 -1.08767
LEU_185 -7.0136 0.65361 2.0323 -0.46943 0.20621 0.09384 0.37196 -1.71557 -0 -0 -0.46879 0.13979 0 0 0 0 0 0.04964 -0.0274 0.05781 0.75327 0 -0.369 0 0.18072 -0.13779 0.36857 -5.29387
THR_186 -6.37402 0.65643 5.79809 -0.12719 0.05614 0.07137 3.50535 -2.78609 -0.02363 -0.27674 -3.31269 -0.66283 0 0 -1.12028 -0.49113 0 0.03471 0.05606 0.04398 0.037 0 -0.68697 4.124 -1.0874 -0.03309 0.8078 -1.79113
LYS_187 -5.86112 0.40036 6.99066 -0.70573 0.13306 0.52132 2.53381 -2.95682 -0.0161 -0.14453 -3.23357 0.04606 0 0 -0.93519 0 0 0.01057 0.02276 0.05674 2.55493 0 -0.0968 0 -1.5107 0.56096 0.8233 -0.80603
ILE_188 -4.97123 0.38654 2.5641 -0.70634 0.50125 0.25812 1.1876 -1.48866 -0 -0 -1.17219 0.04084 0 0 -0.55714 0 0 0.00642 -0.10712 0.06871 1.08158 0 0.43719 0 0.73287 0.3979 0.53662 -0.80294
ILE_189 -5.72394 0.60136 2.46649 -0.62551 0.47388 0.21072 0.70558 -1.79534 -0.02831 -0.16476 -0.45338 0.02764 0 0 0 0 0 0.01839 0.18933 0.06739 0.6944 0 0.20438 0 0.73287 -0.12812 0.68627 -1.84067
CYS:disulfide_190 -5.71164 0.83578 3.40055 -0.03988 0 0.015 1.42469 -1.8762 -0.0161 -0.14453 -0.59269 -0.16439 0 0 0 0 -0.6515 0.00501 0.08933 0.01047 0.21209 0 0.12709 0 3.6196 -0.22622 0.68988 1.00635
ALA_191 -5.26037 0.57744 2.45109 -0.02392 0 0 1.84574 -1.97629 -0.04403 -0.21635 -1.24123 -0.17958 0 0 0 0 0 0.0104 -0.03288 0 0 0 -0.18665 0 1.8394 -0.58129 0.3302 -2.68831
GLN_192 -2.93134 0.18989 2.59768 -0.70868 0.2373 1.04947 0.79283 -1.34462 -0 -0 0.1652 -2.19483 0 0 0 0 0 0.0044 -0.03103 0.01158 0 2.9489 -0.06889 0 -0.18838 -0.54796 0.20886 0.19037
GLN_193 -6.39172 0.68572 4.28922 -0.62378 0.38013 1.04747 1.26552 -2.11188 -0.01571 -0.17608 -0.28535 -2.13853 0 0 0 0 0 0.02178 -0.03788 0.05377 0 4.12108 -0.13608 0 -0.18838 -0.44932 0.24867 -0.44134
CYS:disulfide_194 -5.17189 0.44934 3.33772 -0.0425 0.00054 0.0166 1.2803 -1.7863 -0.02636 -0.18267 -0.36799 -0.25806 0 0 0 0 -0.40297 0.02644 0.02984 0.05128 0.36581 0 0.1732 0 3.6196 -0.40491 0.23967 0.94668
SER_195 -1.10284 0.04267 1.62463 -0.02805 0 0.04505 0.14256 -0.7156 -0 -0 0.07531 -1.16816 0 0 0 0 0 0.24063 -0.00342 0.00049 0.48346 0 -0.02953 0.60414 -0.77834 -0.12926 0.17471 -0.52155
GLY_196 -2.24815 0.04368 2.82725 -0.00033 0 0 0.81675 -1.27722 -0.01121 -0.12912 -0.27694 -0.17784 0 0 0 0 0 0.07147 -0.03754 0 0 0 -1.1237 0 0.83697 0.46364 0.15002 -0.07226
ARG_197 -9.21976 0.41173 9.67426 -0.59971 0.09742 0.33152 4.20594 -3.98608 -0.01165 -0.0849 -6.61391 0.28205 0 0 -0.46977 -1.51439 0 0.0353 0.04055 0.03725 2.23514 0 0.13711 0 -1.2888 0.7031 0.54456 -5.05304
CYS:disulfide_198 -7.77053 0.71498 4.26543 -0.06925 0.00198 0.06569 2.56086 -2.39536 -0 -0 -0.85109 -0.33479 0 0 0 0 -0.6515 0.00783 0.00531 0.02394 0.2811 0 -0.34889 0 3.6196 0.13694 0.76522 0.02747
ARG_199 -6.93921 0.45304 5.73903 -0.67325 0.13436 0.4649 2.13848 -2.51572 -0 -0 -2.82256 0.38872 0 0 -0.62923 0 0 0.00713 0.06375 0.08608 1.5763 0 -0.04295 0 -1.2888 -0.32468 0.4692 -3.71541
GLY_200 -3.66903 0.36427 3.76142 -0.00175 0 0 1.58685 -1.89205 -0.0269 -0.12476 -0.17486 -0.36999 0 0 0 0 0 0.03697 -0.00425 0 0 0 -1.5019 0 0.83697 0.02102 0.30731 -0.85067
LYS_201 -2.45427 0.10861 2.20892 -0.43749 0.06118 0.25975 0.68153 -1.11005 -0 -0 -0.5312 0.13652 0 0 0 0 0 0.02899 -0.0464 0.00275 1.5718 0 -0.03561 0 -1.5107 0.04839 0.55667 -0.4606
SER_202 -4.76951 0.87466 6.18547 -0.02938 0 0.04806 3.28016 -2.73032 -0.00643 -0.08372 -2.67358 -0.97417 0 0 -1.55344 -0.1531 0 0.00422 0.39401 0.01726 1.25493 0 0.08345 0.67195 -0.77834 -0.38275 1.4036 0.08304
PRO_203 -5.75179 0.67054 2.86576 -0.06546 0 0.04118 1.4275 -1.28989 -0.00485 -0.06649 0.20801 0.61023 0 0 0 0 0 0.00524 -0.18316 0.01904 0.25489 0 -0.43054 0 -2.4119 -0.16637 1.15225 -3.11581
SER_204 -3.40422 0.38783 4.12847 -0.0303 0.00232 0.05078 1.96686 -1.79462 -0 -0 -0.93085 -1.00416 0 0 -1.31969 -0.1531 0 0.00387 -0.01611 0.02259 0.20529 0 -0.34869 0.66745 -0.77834 -0.1936 0.3951 -2.1431
ASP_205 -7.5595 0.79087 9.33314 -0.11231 0.0175 0.34912 4.19276 -4.01835 -0 -0 -5.30619 -0.27276 0 0 -0.86298 0 0 0.01313 0.01194 0.04953 0 2.28454 -0.18361 0 -2.3716 -0.45688 0.42936 -3.67229
CYS:disulfide_206 -4.95481 0.3142 3.44553 -0.04297 0.00022 0.01543 1.62045 -1.86026 -0.00485 -0.06649 -1.26338 -0.2421 0 0 0 0 -0.40297 0.01892 -0.0443 0.01681 0.431 0 0.12499 0 3.6196 -0.58639 0.4774 0.61602
CYS:disulfide_207 -5.87338 0.30205 3.74867 -0.0356 0 0.01321 1.46092 -1.96066 -0.00298 -0.0332 -1.29591 -0.14174 0 0 0 0 -0.76005 0.03628 0.01776 0.03157 0.2388 0 -0.01945 0 3.6196 -0.42645 0.27193 -0.80862
HIS_208 -6.86854 0.41913 6.89259 -0.51024 0.03984 0.35309 2.59162 -3.2127 -0.02703 -0.1762 -2.50218 -0.98941 0 0 -1.21064 0 0 0.05492 0.04069 0.04386 0 1.58194 -0.04708 0 -0.45461 -0.33491 0.20495 -4.11092
ASN_209 -4.00784 0.20424 4.38144 -0.27619 0.03126 0.5053 1.43731 -2.08278 -0 -0 -0.13847 -1.41832 0 0 -0.65423 0 0 0.06166 -0.04236 0.27845 0 3.21195 0.06639 0 -0.93687 -0.28076 0.43391 0.77411
GLN_210 -8.44568 0.57077 7.20708 -0.72802 0.1771 0.77682 2.5946 -3.30993 -0.04525 -0.26888 -2.51946 -0.67752 0 0 -1.21064 0 0 0.06029 -0.03701 0.12946 0 2.21783 -0.15383 0 -0.18838 -0.28253 0.52882 -3.60437
CYS:disulfide_211 -6.63435 1.2259 5.16495 -0.06839 0.00268 0.05061 1.94727 -2.59534 -0.01075 -0.07309 -1.36886 -0.40831 0 0 0 0 -0.4806 0.06438 0.01208 0.00346 0.40207 0 0.10856 0 3.6196 -0.28673 0.39799 1.0731
ALA_212 -6.30297 0.9633 3.84336 -0.02213 0 0 2.25022 -2.72652 -0.03339 -0.21556 -1.09728 -0.27691 0 0 0 0 0 1.04893 0.3477 0 0 0 0.31075 0 1.8394 0.25309 0.95057 1.13256
ALA_213 -5.67545 0.60042 2.49018 -0.02897 0.0088 0 1.55235 -1.98628 -0.04443 -0.17708 -0.72699 -0.49628 0 0 -0.60788 0 0 0.64767 0.05313 0 0 0 -0.05329 0 1.8394 0.89548 0.99374 -0.71547
GLY_214 -4.07435 0.38089 3.30124 -0.00028 0 0 1.48814 -1.7596 -0.03542 -0.14824 -1.91489 -0.17216 0 0 0 0 0 0.12747 0.08596 0 0 0 -1.51123 0 0.83697 0.64611 0.20491 -2.54449
CYS:disulfide_215 -6.78723 0.6479 3.19911 -0.06798 0.00017 0.06048 1.24099 -1.80032 -0 -0 -0.29752 -0.34347 0 0 0 0 -0.76005 0.04044 0.00113 8e-05 0.30936 0 -0.3609 0 3.6196 0.01191 0.2296 -1.05671
THR_216 -3.17348 0.12227 2.38578 -0.1307 0.09743 0.07941 1.30021 -1.25864 -0 -0 -1.10717 -1.08854 0 0 0 0 0 0.02557 -0.05264 0.05289 0.03057 0 -0.46345 2.24591 -1.0874 -0.22563 0.25081 -1.9968
GLY_217 -4.10144 0.63771 4.16224 -0.00201 0 0 1.50365 -2.01534 -0.01908 -0.13744 0.01806 -0.37778 0 0 0 0 0 0.03439 -0.0776 0 0 0 -1.33141 0 0.83697 0.04534 0.54612 -0.27762
PRO_218 -3.1232 0.203 2.16748 -0.09955 0.00706 0.06277 0.63037 -0.91982 -0.00014 -0.00309 -0.19693 0.62971 0 0 0 0 0 0.03161 -0.00341 0.00901 0.37371 0 -0.15732 0 -2.4119 0.24661 0.95872 -1.59531
ARG_219 -5.19786 0.33642 6.85227 -0.6753 0.12282 0.44749 3.3204 -2.79454 -0 -0 -4.90504 0.7615 0 0 -0.91169 -1.57743 0 0.00809 -0.01135 0.1742 1.67988 0 -0.06085 0 -1.2888 -0.04861 0.78438 -2.98401
GLU_220 -5.396 0.46166 5.16215 -0.49899 0.18865 1.4271 1.63793 -2.22783 -0.01898 -0.08117 -2.06421 -2.9409 0 0 0 0 0 0.00366 -0.05235 0.20525 0 3.52566 -0.26847 0 -2.7348 -0.37227 0.45062 -3.59328
SER_221 -3.34146 0.49679 3.53548 -0.03231 0.00684 0.05643 0.9525 -1.67142 -0.01347 -0.06543 0.32736 -0.96419 0 0 0 0 0 0.00792 -0.03474 0.02973 0.50647 0 -0.17214 0.63829 -0.77834 -0.54903 0.35192 -0.71281
ASP_222 -6.59423 0.39573 9.20548 -0.11245 0.02189 0.3489 4.66481 -3.79229 -0 -0 -7.06426 -0.30679 0 0 -0.91169 -1.57743 0 0.0064 -0.00864 0.00946 0 2.37231 -0.22988 0 -2.3716 -0.54551 0.33962 -6.15016
CYS:disulfide_223 -5.54283 1.01098 3.51628 -0.05855 4e-05 0.04076 1.88807 -1.97795 -0.02519 -0.14906 0.3699 -0.35762 0 0 0 0 -0.4806 0.06464 -0.00576 0.12758 1.04177 0 0.14829 0 3.6196 -0.47651 0.54974 3.3036
LEU_224 -5.08716 0.55308 2.72337 -0.48129 0.22358 0.11312 1.52303 -1.71929 -0 -0 -0.91551 0.22787 0 0 0 0 0 0.10194 -0.00542 0.12342 0.39957 0 -0.26483 0 0.18072 -0.26758 0.55716 -2.01424
VAL_225 -6.82398 1.14618 2.53266 -0.27987 0.22815 0.06305 2.04881 -2.29132 -0.04764 -0.20839 -1.42624 -0.30774 0 0 0 0 0 0.04097 -0.0472 0.00425 0.2644 0 -0.66141 0 1.9342 -0.24607 0.48158 -3.5956
CYS:disulfide_226 -5.84869 0.57926 3.42908 -0.06544 0.00024 0.04737 1.68757 -2.05968 -0 -0 -1.59874 -0.35564 0 0 -1.21236 0 -0.33245 0.03328 -0.0045 0.05405 0.58055 0 0.15731 0 3.6196 -0.35528 0.31972 -1.32472
ARG_227 -8.10914 0.66033 7.01079 -1.02095 0.26223 0.66727 3.21485 -3.43778 -0.02453 -0.165 -3.56654 0.14739 0 0 -0.65423 -0.71734 0 0.01979 -0.03289 0.50129 2.87827 0 -0.01318 0 -1.2888 -0.273 0.52347 -3.41772
LYS_228 -4.91377 0.23983 3.50526 -0.28072 0.03349 0.12259 1.41685 -1.59577 -0.04694 -0.268 -0.61916 -0.08648 0 0 0 0 0 0.05273 -0.01033 0.06556 1.56531 0 0.19552 0 -1.5107 1.12202 0.75209 -0.26062
PHE_229 -9.66425 0.82527 4.55523 -0.59112 0.04341 0.28674 2.82171 -2.96875 -0 -0 -3.39385 0.05947 0 0 0 0 0 0.16883 -0.03749 0.04784 0 2.03098 -0.05633 0 1.0402 1.11692 0.54189 -3.17329
ARG_230 -7.94809 0.4746 7.90958 -0.74333 0.25336 0.39946 2.84552 -3.73753 -0.05169 -0.35172 -4.31936 0.351 0 0 -0.89348 0 0 0.15689 0.05795 0.23618 2.34829 0 0.20994 0 -1.2888 0.13041 0.69562 -3.26519
ASP_231 -5.50886 0.33653 7.58401 -0.22821 0.03035 0.74994 3.47314 -2.99365 -0.03765 -0.32585 -5.54678 -0.69017 0 0 0 -0.73203 0 0.10621 0.05129 0.04635 0 2.08086 -0.63077 0 -2.3716 0.24888 0.93865 -3.41936
GLU_232 -3.00689 0.2312 4.62145 -0.19206 0.03783 0.28379 1.35434 -1.92473 -0.0106 -0.10285 -2.65301 -0.56172 0 0 -0.89348 0 0 0.57008 0.03131 0.01063 0 2.4919 0.13136 0 -2.7348 1.82816 0.7375 0.24939
ALA_233 -3.2148 0.48264 3.12514 -0.0236 8e-05 0 1.05557 -1.75794 -0.03447 -0.23218 -1.13968 -0.34723 0 0 0 0 0 0.22738 0.07456 0 0 0 0.4802 0 1.8394 2.14734 0.3622 3.04461
THR_234 -6.57419 0.64779 5.7602 -0.14191 0.09368 0.10293 2.05115 -2.77304 -0.03255 -0.24861 -2.00718 -0.97603 0 0 0 0 0 0.03191 0.02763 0.00131 0.13033 0 -0.35697 2.48282 -1.0874 0.23071 0.50726 -2.13015
CYS:disulfide_235 -6.54005 0.75592 4.21269 -0.06157 0.00049 0.04409 1.90377 -2.08905 -0 -0 -1.25601 -0.42551 0 0 0 0 -0.33245 0.04351 -0.02238 0.16534 0.49483 0 0.10326 0 3.6196 -0.03893 0.62221 1.19976
LYS_236 -6.55347 0.24233 6.93346 -0.45655 0.15385 0.24734 3.03721 -2.84506 -0.01148 -0.03045 -2.78703 -0.04386 0 0 0 0 0 0.01784 0.0041 0.13333 1.8125 0 0.02591 0 -1.5107 0.04144 0.36383 -1.22546
ASP_237 -3.75225 0.17092 3.68456 -0.20488 0.06573 0.66174 0.56253 -1.62936 -0 -0 -0.87102 -3.53924 0 0 0 0 0 0.01577 -0.01677 0.14611 0 3.78841 -0.18515 0 -2.3716 -0.23863 0.35582 -3.35733
THR_238 -3.76003 0.23729 3.19601 -0.22532 0.19092 0.09253 0.98015 -1.59632 -0 -0 -0.44855 -1.36812 0 0 0 0 0 0.01844 0.00272 0.00375 0.15864 0 0.12949 2.28762 -1.0874 -0.0422 0.27623 -0.95416
CYS:disulfide_239 -5.10925 0.58682 2.47105 -0.04061 0 0.01526 0.66074 -1.28215 -0 -0 0.0253 -0.19572 0 0 0 0 -0.79517 0.01052 -0.02184 0.00202 0.24571 0 0.25885 0 3.6196 0.11785 0.78723 1.3562
PRO_240 -4.9671 0.74926 4.03265 -0.11838 0.0061 0.08798 1.71943 -1.53057 -0 -0 -1.16685 0.21302 0 0 0 0 0 0.00145 -0.10397 0.03591 0.11068 0 -0.87452 0 -2.4119 0.02204 1.50442 -2.69037
PRO_241 -4.01031 0.5905 3.15031 -0.12288 0.00235 0.09121 1.65439 -1.4992 -0 -0 -1.17221 0.23903 0 0 -0.79835 0 0 0.00272 0.01454 0.03313 0.18821 0 -1.08821 0 -2.4119 -0.36309 1.12794 -4.37183
LEU_242 -6.07118 0.54163 2.41087 -0.49078 0.22944 0.11946 1.14051 -1.87111 -0.01393 -0.06997 -1.29761 0.20737 0 0 0 0 0 0.01131 -0.05283 0.09838 0.31085 0 -0.30069 0 0.18072 -0.57882 0.50018 -4.99621
MET_243 -7.70114 0.88542 3.42237 -0.42263 0.18371 0.05112 0.70228 -2.11289 -0 -0 -0.36891 -0.17057 0 0 0 0 0 0.0188 0.00116 0.02237 1.61903 0 -0.04231 0 0.60916 -0.13105 0.40773 -3.02635
LEU_244 -6.13593 0.48222 4.09425 -0.47644 0.26066 0.09318 2.17604 -2.33367 -0.00467 -0.01382 -2.66788 0.12444 0 0 0 0 0 0.05195 0.02606 0.04204 0.56041 0 -0.30842 0 0.18072 -0.09763 0.29231 -3.65419
TYR_245 -10.7527 1.73288 4.03658 -0.87946 0.12006 0.13044 2.63601 -2.96161 -0 -0 -2.13298 -0.39063 0 0 -1.29912 0 0 0.12633 -0.04161 0.09936 0 2.64532 -0.10355 0.0386 1.2797 -0.22008 0.741 -5.19546
ASN_246 -6.09903 0.82731 6.68821 -0.31818 0.06098 0.53244 3.37767 -3.10137 -0.00576 -0.01758 -4.71735 -0.58701 0 0 -0.59788 -0.89448 0 0.07235 0.11512 0.08118 0 2.06807 -0.46012 0 -0.93687 -0.30453 1.66094 -2.5559
PRO_247 -4.93688 0.93936 2.04178 -0.09158 0.00104 0.05747 1.06065 -1.28546 -0 -0 -0.52044 0.67047 0 0 0 0 0 0.05569 -0.09973 0.01642 0.58304 0 -0.46351 0 -2.4119 -0.44806 1.72472 -3.10691
THR_248 -2.98254 0.37039 2.56549 -0.14222 0.05751 0.10731 1.2489 -1.32738 -0.02905 -0.24071 -0.60782 -1.05971 0 0 -0.59788 -0.57429 0 0.12898 0.11208 0.08536 0.0954 0 -0.14196 2.28437 -1.0874 0.17718 0.86917 -0.6888
THR_249 -5.24225 0.70871 4.29088 -0.20763 0.22977 0.07914 1.37975 -2.17015 -0.02905 -0.24071 -0.30404 -0.42319 0 0 0 -0.29031 0 0.0756 0.00398 0.03627 0.70522 0 -0.45767 2.27453 -1.0874 0.7358 0.37551 0.44275
TYR_250 -8.28762 0.89889 3.8055 -0.61034 0.03864 0.34291 2.58934 -2.63116 -0.03957 -0.24737 -2.36037 -0.44124 0 0 0 0 0 0.08619 -0.10544 0.02137 0 2.02215 0.27238 0.00059 1.2797 0.5569 0.42016 -2.38841
GLN_251 -5.44191 0.28752 5.13217 -0.32302 0.05188 0.15273 2.14046 -2.40995 -0.00453 -0.01369 -2.82077 0.01489 0 0 0 -0.46673 0 0.05121 0.12508 0.02365 0 3.91542 -0.11138 0 -0.18838 0.16454 0.40678 0.68597
MET_252 -7.37118 1.2962 2.83304 -0.53057 0.15907 0.05737 0.64691 -1.70815 -0.00057 -0.00225 -0.73661 -0.05736 0 0 0 0 0 0.04426 0.01249 0.05975 1.62791 0 0.12208 0 0.60916 -0.17567 0.62835 -2.48576
ASP_253 -4.41118 0.15454 5.54806 -0.08821 0.0031 0.24524 2.77259 -2.53635 -0.00401 -0.01217 -4.09362 -0.13468 0 0 0 -0.60417 0 0.07385 0.00756 0.06032 0 2.36707 0.57553 0 -2.3716 0.1192 0.59258 -1.73636
VAL_254 -3.36146 0.42444 1.31131 -0.27755 0.16395 0.05617 0.58205 -0.92705 -0 -0 -0.74617 0.1818 0 0 0 0 0 0.10735 -0.0888 6e-05 0.09195 0 -0.37564 0 1.9342 -0.03091 0.26837 -0.68593
ASN_255 -8.22212 1.14828 6.50725 -0.29015 0.11798 0.51065 2.88792 -3.42851 -0.01393 -0.06997 -2.34163 -0.80366 0 0 -1.37479 0 0 0.01046 -0.0579 0.00736 0 1.98837 -0.46455 0 -0.93687 -0.4851 1.12594 -4.18496
PRO_256 -2.5412 0.59655 1.49323 -0.0689 0 0.04297 0.74065 -0.61177 -0 -0 0.16372 0.6135 0 0 0 0 0 0.01114 -0.10445 0.01652 0.18493 0 -0.60764 0 -2.4119 -0.07708 1.19946 -1.36027
GLU_257 -3.09036 0.34567 3.10446 -0.23881 0.04711 0.41873 0.92429 -1.40725 -0 -0 -0.84064 -0.46393 0 0 -0.57644 0 0 0.01363 0.23153 0.01102 0 2.92626 0.23231 0 -2.7348 1.30753 0.29248 0.50282
GLY_258 -3.7446 0.33663 2.51515 -0.0003 0 0 0.69905 -1.48236 -0 -0 -1.7013 -0.22859 0 0 0 0 0 0.00922 -0.06175 0 0 0 0.44833 0 0.83697 1.24551 0.19137 -0.93667
LYS_259 -7.37353 0.29938 7.61772 -0.49064 0.11195 0.26558 2.67677 -3.01459 -0.0005 -0.01386 -4.43394 0.1515 0 0 0 -0.73203 0 0.0086 0.00785 0.17002 2.47152 0 0.08776 0 -1.5107 0.08763 0.30599 -3.3075
TYR_260 -9.60147 1.26571 3.40563 -0.63238 0.06804 0.31824 2.94587 -2.87157 -0 -0 -3.78101 -0.07136 0 0 0 0 0 0.01107 0.00257 0.03476 0 1.99198 -0.31984 0.00096 1.2797 -0.09788 0.41183 -5.63913
SER_261 -5.9728 0.25588 4.43071 -0.02999 0.00202 0.02559 2.52511 -2.30765 -0.0005 -0.01386 -2.3377 -0.02644 0 0 0 0 0 0.01728 -0.07866 0.00501 0.61126 0 0.42982 0.60465 -0.77834 0.01506 0.33568 -2.28786
PHE_262 -8.64614 0.90598 3.20237 -0.86599 0.15652 0.3172 2.22193 -2.34297 -0 -0 -2.15955 -0.63012 0 0 0 0 0 0.0531 -0.05116 0.0056 0 2.92184 -0.30202 0 1.0402 0.65062 0.35897 -3.16362
GLY_263 -4.37674 1.03239 3.46808 -0.00023 0 0 2.02451 -2.11217 -0.00078 -0.01093 -1.26773 -0.29212 0 0 -0.77794 0 0 0.07087 -0.21948 0 0 0 -1.3588 0 0.83697 0.45993 0.30955 -2.21463
ALA_264 -3.36633 0.21241 2.61337 -0.02907 0.01329 0 1.65996 -1.6324 -0 -5e-05 -1.65866 -0.44733 0 0 0 0 0 0.01186 -0.06038 0 0 0 0.1035 0 1.8394 -0.30858 0.32291 -0.72611
THR_265 -5.22899 0.27791 4.63212 -0.1099 0.07201 0.0748 2.65528 -2.48654 -0 -0 -2.23741 -0.54669 0 0 0 0 0 0.01984 0.00218 0.00939 0.09243 0 -0.58621 2.29544 -1.0874 -0.44029 0.34365 -2.24838
CYS:disulfide_266 -5.95663 0.60607 3.3482 -0.04088 4e-05 0.01748 0.84832 -1.7226 -0.0111 -0.07762 -1.22188 -0.24669 0 0 0 0 -0.79517 0.00886 0.03861 0.21682 0.25103 0 0.11542 0 3.6196 -0.16803 0.41283 -0.75731
VAL_267 -6.8684 0.51225 3.69503 -0.30624 0.16537 0.06608 2.2983 -2.53372 -0 -0 -2.34128 -0.52063 0 0 0 0 0 0.01946 -0.01398 0.01128 0.26414 0 -0.35337 0 1.9342 -0.19449 0.44155 -3.72442
LYS_268 -2.25507 0.06312 1.80549 -0.30547 0.02765 0.141 0.38933 -0.80649 -0 -0 -0.1913 -0.03929 0 0 0 0 0 0.03383 -0.01128 0.00177 1.78654 0 -0.05526 0 -1.5107 -0.47323 0.23217 -1.16719
LYS_269 -3.2454 0.17356 1.97167 -0.5069 0.14702 0.36596 0.30687 -1.10831 -0 -0 -0.12344 -0.38884 0 0 0 0 0 0.04685 -0.02867 0.01388 2.30308 0 -0.06868 0 -1.5107 -0.0688 0.17578 -1.54506
CYS:disulfide_270 -5.15555 1.02033 1.7778 -0.04394 2e-05 0.01697 0.29291 -1.20175 -0 -0 -0.06734 -0.23113 0 0 0 0 -0.747 0.01676 0.02564 0.0082 0.40373 0 0.14157 0 3.6196 -0.09517 0.84234 0.62401
PRO_271 -4.35569 0.79159 2.29918 -0.12193 0.00048 0.08905 1.33234 -1.02133 -3e-05 -0.0001 -1.01919 0.26369 0 0 0 0 0 0.07115 -0.05502 0.01386 0.12934 0 -1.02192 0 -2.4119 -0.64441 0.90963 -4.7512
ARG_272 -2.26723 0.41474 2.45655 -0.99062 0.50775 0.7362 1.19455 -1.19283 -0 -0 -0.07184 -0.14002 0 0 -0.2831 0 0 7.7474 4.52853 0.04397 2.36457 0 -0.11761 0 -1.2888 -0.57045 15.0198 28.0916
ASN_273 -5.95983 0.59661 5.56164 -0.39625 0.08534 0.80601 2.22101 -2.54308 -0.02221 -0.15867 -1.34004 -0.45504 0 0 -0.3282 -0.44304 0 0.63218 0.8087 0.00099 0 2.35265 0.76033 0 -0.93687 0.42965 15.7778 17.4497
TYR_274 -7.39456 0.37423 3.02931 -0.57789 0.08515 0.26903 1.81338 -2.06396 -0.0085 -0.10682 -1.41669 -0.20444 0 0 0 0 0 0.06787 0.18064 0.18279 0 2.06645 -0.40132 0.00499 1.2797 0.47935 1.34206 -0.99923
VAL_275 -7.56723 0.76724 3.09919 -0.2807 0.21731 0.0557 2.75604 -2.63712 -0 -0 -2.79834 0.01212 0 0 0 0 0 0.00516 -0.01997 0.04326 0.18229 0 -0.52874 0 1.9342 -0.34446 0.53048 -4.57357
VAL_276 -6.35713 1.21725 2.60692 -0.28428 0.19494 0.05904 2.08977 -1.99527 -0.00195 -0.00563 -2.48717 -0.01792 0 0 0 0 0 0.01764 -0.07923 0.01236 0.09571 0 -0.47419 0 1.9342 -0.46468 0.4234 -3.51621
THR_277 -6.01644 0.36522 5.42265 -0.11395 0.1095 0.07797 3.68845 -2.85099 -0 -0 -3.25939 -0.74948 0 0 -0.46924 0 0 0.06701 -0.01116 0.11461 0.06375 0 -0.54786 2.50668 -1.0874 -0.34439 0.45576 -2.57871
ASP_278 -3.77287 0.30893 4.87038 -0.18002 0.08824 0.58612 1.2534 -2.08235 -0 -0 -0.47974 -3.37414 0 0 0 0 0 0.14111 -0.06324 0.35958 0 3.6327 -0.06702 0 -2.3716 -0.21419 0.55047 -0.81423
HIS_279 -5.86313 0.3817 5.56171 -0.49539 0.02822 0.58149 1.12589 -2.57135 -0.01759 -0.06755 -0.46413 -0.13148 0 0 0 0 0 0.02062 -0.05353 0.00801 0 1.7147 -0.30583 0 -0.45461 -0.45977 0.48128 -0.98075
GLY_280 -3.657 0.68923 3.30965 -5e-05 0 0 1.82418 -1.84742 -0 -0 -2.02972 -0.37948 0 0 0 0 0 0.02078 -0.14654 0 0 0 -1.35449 0 0.83697 -0.62305 0.42775 -2.92919
SER_281 -6.74577 0.91608 5.63676 -0.03148 0 0.06947 3.33309 -2.78593 -0.02055 -0.07677 -1.82409 -0.49505 0 0 -0.46924 0 0 0.00815 0.02058 0.01898 0.50056 0 -0.14638 0.69406 -0.77834 -0.27674 0.51115 -1.94145
CYS:disulfide_282 -7.49338 0.87073 3.91102 -0.05165 0.04104 0.02349 2.34695 -2.30531 -0.00078 -0.01093 -2.50863 -0.36026 0 0 -0.51789 0 -0.747 0.01984 -0.07437 0.34103 0.79449 0 0.06218 0 3.6196 0.28327 0.65807 -1.09849
VAL_283 -8.3039 0.54583 3.47687 -0.30621 0.17372 0.06467 2.50506 -2.8495 -0.00342 -0.01708 -2.76183 -0.35646 0 0 0 0 0 0.12128 -0.00128 0.00054 0.16629 0 -0.421 0 1.9342 0.03658 0.63215 -5.3635
ARG_284 -6.32283 0.46696 4.54796 -0.4413 0.0585 0.22701 1.705 -2.12079 -0.0035 -0.08833 -2.1081 0.24028 0 0 0 0 0 0.17439 0.04349 0.17322 2.00841 0 -0.15421 0 -1.2888 -0.34873 0.34922 -2.88217
ALA_285 -2.41986 0.08451 1.72646 -0.02207 0 0 0.58223 -1.0924 -0.03888 -0.24207 -0.80939 -0.4153 0 0 0 0 0 0.02049 0.02481 0 0 0 -0.53693 0 1.8394 -0.12074 0.16899 -1.25076
CYS:disulfide_286 -3.27873 0.23489 1.99388 -0.03272 0 0.01283 0.7635 -1.06757 -0.01394 -0.10091 -1.28911 -0.10831 0 0 -0.5052 0 -0.47838 0.01562 0.03825 0.01783 0.29442 0 -0.04935 0 3.6196 0.02665 0.14486 0.23809
GLY_287 -1.46369 0.07422 2.41067 -0.0002 0 0 1.15674 -1.1113 -0 -0 0.22779 -0.17711 0 0 0 0 0 0.05751 0.11806 0 0 0 -0.49835 0 0.83697 0.05332 0.25414 1.93877
ALA_288 -1.00033 0.07653 1.49967 -0.02481 0.00041 0 0.64608 -0.71445 -0 -0 0.58289 -0.34855 0 0 0 0 0 0.02774 -0.0767 0 0 0 -0.31557 0 1.8394 -0.33394 0.62122 2.4796
ASP_289 -3.14144 0.39735 5.31798 -0.23074 0.05639 0.77887 2.24319 -2.19983 -0.01147 -0.10542 -5.05981 -3.21096 0 0 0 0 0 0.01812 -0.07062 0.22914 0 2.86277 -0.46734 0 -2.3716 -0.68819 0.69523 -4.95838
SER_290 -4.89686 0.44071 4.519 -0.02418 0 0.05797 1.76854 -2.13824 -0.02214 -0.22126 -0.05546 -0.45262 0 0 0 0 0 0.01179 -0.01573 0.0002 0.11264 0 -0.49547 0.60528 -0.77834 -0.39102 0.38895 -1.58625
TYR_291 -7.10001 0.40876 5.02938 -1.186 0.23011 0.79867 2.59791 -2.6642 -0.00837 -0.09875 -2.62624 -0.2907 0 0 0 0 0 0.02095 0.00368 0.00015 0 1.98293 -0.21952 0.00147 1.2797 -0.19774 0.30423 -1.73359
GLU_292 -4.85567 0.34823 3.50764 -0.47456 0.2137 1.54882 0.93043 -1.68794 -0.02461 -0.21675 -2.33009 -2.49164 0 0 -0.5052 0 0 0.02116 0.08699 0.0913 0 4.70574 -0.01754 0 -2.7348 -0.3206 0.45944 -3.74594
MET_293 -5.61888 0.25213 4.94317 -0.58034 0.21277 0.1313 2.54184 -2.13902 -0 -0 -2.08471 -0.35959 0 0 0 0 0 0.03635 0.00176 0.28313 2.17158 0 -0.13783 0 0.60916 -0.11483 0.34532 0.49334
GLU_294 -4.59153 0.14798 4.41205 -0.33442 0.06803 0.45519 0.40521 -1.8429 -0 -0 -0.56181 -0.43768 0 0 0 0 0 0.14347 -0.0634 0.01034 0 2.99447 0.22578 0 -2.7348 0.20343 0.16002 -1.34057
GLU_295 -4.3735 0.12747 5.9516 -0.3559 0.10152 0.43634 2.19214 -2.18821 -0 -0 -2.63571 -0.50169 0 0 0 -0.65778 0 0.0865 -0.01889 0.00584 0 4.05217 -0.01283 0 -2.7348 0.34823 0.21167 0.03418
ASP_296 -3.32995 0.45584 5.91883 -0.2799 0.14523 1.03719 2.90416 -2.31003 -0 -0 -3.87217 -1.86699 0 0 -0.65943 0 0 0.03676 0.04555 0.04426 0 2.21281 -0.55927 0 -2.3716 0.47949 0.4185 -1.55072
GLY_297 -2.61057 0.1656 3.30026 -9e-05 0 0 1.52007 -1.56261 -0 -0 -1.59539 -0.41701 0 0 -0.2831 0 0 0.09988 -0.1099 0 0 0 -1.52653 0 0.83697 0.01856 0.45596 -1.70789
VAL_298 -5.41095 0.48072 5.15786 -0.24679 0.14318 0.04528 3.03984 -2.56747 -0 -0 -2.43311 -0.05866 0 0 -0.65943 0 0 0.02217 -0.06938 0.00134 0.51688 0 -0.6413 0 1.9342 -0.33833 0.49524 -0.5887
ARG_299 -6.96136 0.472 6.41778 -0.76227 0.30121 0.57355 1.70538 -2.89816 -0.0275 -0.17216 -1.96539 0.30579 0 0 0 0 0 0.01148 -0.01019 0.03559 3.35217 0 -0.07094 0 -1.2888 -0.23818 0.50285 -0.71715
LYS_300 -7.38575 0.80533 8.0996 -0.30365 0.06294 0.16534 3.63621 -3.26663 -0.00809 -0.02606 -5.58076 -0.3308 0 0 0 0 0 0.01553 0.03636 0.21012 2.09331 0 0.0665 0 -1.5107 -0.16085 0.72199 -2.66007
CYS:disulfide_301 -4.88263 0.79053 2.30244 -0.04114 0 0.01814 0.49183 -1.35695 -0 -0.00013 -0.47142 -0.21042 0 0 0 0 -0.47838 0.04159 -0.0188 0.1453 0.24552 0 0.09096 0 3.6196 -0.02141 1.13694 1.40155
LYS_302 -5.68647 0.43416 6.88409 -0.36882 0.0522 0.15584 3.8909 -2.78548 -0.00809 -0.02606 -5.08185 0.10314 0 0 0 -0.62734 0 0.02356 -0.00702 0.03068 2.2485 0 0.09611 0 -1.5107 -0.05609 0.65381 -1.58492
LYS_303 -4.14833 0.4752 4.74624 -0.45415 0.15093 0.21129 1.57363 -1.94582 -0.00837 -0.09875 -4.21923 0.28789 0 0 0 0 0 0.01311 -0.07243 0.1401 2.74938 0 0.01734 0 -1.5107 -0.35829 0.27086 -2.18011
CYS:disulfide_304 -4.71178 0.57141 3.24159 -0.07123 0.00834 0.06624 1.07454 -1.72644 -0 -0 0.2724 -0.43376 0 0 0 0 -0.33051 0.23592 -0.08317 0.05435 0.27952 0 0.10588 0 3.6196 -0.11077 0.34823 2.41037
GLU_305 -1.88477 0.04484 2.81017 -0.2143 0.03981 0.32546 0.96008 -1.10617 -0 -0 -1.17091 -0.59988 0 0 0 -0.46849 0 0.05174 -0.03443 0.03275 0 2.96268 -0.16419 0 -2.7348 0.25349 0.18838 -0.70853
GLY_306 -1.78907 0.1899 1.9995 -0.00038 0 0 0.54394 -0.97481 -0 -0 1.0882 -0.15718 0 0 0 0 0 0.11365 0.1246 0 0 0 -1.10961 0 0.83697 0.37478 0.80797 2.04847
PRO_307 -1.31449 0.17206 0.9443 -0.14396 0.00443 0.10339 0.05279 -0.48411 -0 -0 -0.162 0.1369 0 0 0 0 0 0.02483 -0.10276 0.00738 0.18178 0 -0.80057 0 -2.4119 -0.03329 1.07321 -2.752
CYS:disulfide_308 -2.18701 0.43573 1.88529 -0.04014 0 0.01575 0.574 -0.92953 -0 -0 0.10274 -0.21 0 0 0 0 -0.33051 0.07809 -0.01106 0.09291 0.23505 0 0.06694 0 3.6196 -0.39976 0.56311 3.5612
ARG_309 -4.58269 0.37586 5.01494 -0.49033 0.05118 0.24939 1.71811 -2.0552 -0 -0 -2.19874 0.64699 0 0 0 -1.49928 0 0.01096 -0.06937 0.03402 2.02364 0 -0.00858 0 -1.2888 -0.36612 0.55558 -1.87843
LYS_310 -5.6312 0.24695 5.55179 -0.63011 0.2264 0.29581 2.37619 -2.40471 -0.01536 -0.12356 -3.20039 0.2671 0 0 0 0 0 0.02984 -0.05799 0.06961 2.01149 0 0.22266 0 -1.5107 -0.24969 0.70229 -1.82358
VAL_311 -4.65462 0.44483 2.17477 -0.26317 0.1403 0.05321 0.70781 -1.57499 -0 -0 -0.99161 -0.26435 0 0 0 0 0 0.01301 -0.06838 0.052 0.27468 0 -0.79094 0 1.9342 -0.15731 0.54004 -2.43054
CYS:disulfide_312 -5.73904 0.54011 3.72194 -0.06948 0.00181 0.06539 2.53386 -2.06522 -0 -0 -2.6753 -0.30709 0 0 0 0 -0.48636 0.11773 0.03129 0.00137 1.20914 0 -0.14539 0 3.6196 -0.11858 0.36971 0.6055
ASN_313 -5.36005 0.18769 3.82736 -0.16918 0.03389 0.23212 1.68683 -2.08416 -0.0504 -0.27821 -1.54582 -0.34127 0 0 0 -0.98255 0 0.03836 -0.0132 0.06707 0 1.82216 0.14713 0 -0.93687 0.09511 0.20961 -3.4144
GLY_314 -5.20302 0.53811 4.11467 -0.00024 0 0 2.21134 -2.45728 -0 -0 -2.7588 -0.17224 0 0 0 0 0 0.01872 -0.0285 0 0 0 -0.75181 0 0.83697 -0.03127 0.22599 -3.45735
ILE_315 -8.60123 0.49476 3.00751 -0.58617 0.2801 0.10434 1.56593 -2.53327 -0 -0 -0.90277 0.44072 0 0 0 0 0 0.06635 0.10931 0.00022 0.9219 0 -0.50173 0 0.73287 -0.32154 0.55023 -5.17248
GLY_316 -3.1885 0.26063 2.71426 -7e-05 0 0 0.85564 -1.59979 -0.02259 -0.09785 -0.91172 -0.38489 0 0 0 0 0 0.02982 -0.16858 0 0 0 -1.52388 0 0.83697 -0.6446 0.52255 -3.32259
ILE_317 -7.52727 0.63012 5.22694 -0.56282 0.51798 0.15217 2.68528 -3.29072 -0 -0 -1.13517 0.12324 0 0 0 0 0 0.03566 0.20623 0.03114 3.26815 0 -0.77302 0 0.73287 -0.58472 0.29705 0.0331
GLY_318 -2.39501 0.40516 2.81422 -0.00016 0 0 1.17396 -1.39441 -0.01232 -0.04759 -1.19023 -0.29578 0 0 0 0 0 0.00936 -0.31304 0 0 0 -1.33697 0 0.83697 -0.21752 0.26005 -1.70332
GLU_319 -3.65195 0.20914 3.86241 -0.53856 0.18406 1.4686 1.47334 -1.72597 -0.04841 -0.25974 -1.26631 -3.06718 0 0 0 -0.98255 0 0.01669 -0.08285 0.00435 0 3.2322 -0.22137 0 -2.7348 -0.16292 0.1819 -4.10991
PHE_320 -10.3033 1.50215 5.58338 -0.69497 0.17465 0.42818 2.98449 -3.50603 -0.00452 -0.01889 -3.37749 0.08138 0 0 0 0 0 0.0138 -0.05849 0.25312 0 2.63343 -0.22562 0 1.0402 -0.39585 0.40312 -3.48732
LYS_321 -4.3858 0.34793 6.40196 -0.64891 0.20279 0.45164 2.25085 -2.78332 -0.00995 -0.04793 -3.8125 0.23581 0 0 0 -0.67573 0 0.00687 0.02895 0.05882 2.68823 0 -0.07175 0 -1.5107 -0.06595 0.56591 -0.77278
ASP_322 -2.18639 0.15604 4.08209 -0.12239 0.02223 0.37961 0.97773 -1.59722 -0 -4e-05 -3.63407 -0.20526 0 0 0 -0.67573 0 0.00621 -0.06737 0.07122 0 2.3937 -0.37289 0 -2.3716 -0.24155 0.43767 -2.94799
SER_323 -3.56741 0.14711 3.36309 -0.02677 0 0.02138 1.41159 -1.68968 -0.00485 -0.02125 -0.28947 0.02155 0 0 0 0 0 0.00399 -0.02283 0.02891 0.45492 0 0.10124 0.61724 -0.77834 -0.41065 0.20181 -0.43842
LEU_324 -2.63843 0.16857 1.41259 -0.50029 0.19622 0.12341 0.34518 -0.94934 -0 -0 0.19063 0.15452 0 0 0 0 0 0.01034 -0.00305 0.01856 0.24825 0 -0.27941 0 0.18072 -0.04509 0.20155 -1.16508
SER_325 -5.76595 0.22316 4.33868 -0.0305 0 0.07045 1.70721 -2.26871 -0 -0 -0.76752 -0.36794 0 0 -0.91311 -0.51072 0 0.05871 0.24707 0.00033 0.05251 0 -0.53771 0.64835 -0.77834 -0.17284 0.39731 -4.36957
ILE_326 -8.09181 0.91961 1.08372 -0.53179 0.53648 0.1053 1.56625 -1.82141 -0.02024 -0.13989 -1.40554 -0.01236 0 0 0 0 0 0.1207 0.06093 0.17236 1.95903 0 -0.44147 0 0.73287 -0.40461 0.77058 -4.8413
ASN_327 -7.9273 0.63463 6.90966 -0.31768 0.06965 0.55799 3.75187 -3.73943 -0.00968 -0.09524 -2.88905 -0.83859 0 0 -1.97159 -0.51072 0 0.11171 0.10541 0.00055 0 1.85517 -0.43186 0 -0.93687 -0.06658 0.80547 -4.93246
ALA_328 -4.167 0.33377 1.48978 -0.02512 0.0004 0 0.80478 -1.56214 -0.04362 -0.30283 -0.12034 -0.38094 0 0 0 0 0 0.01908 -0.14016 0 0 0 -0.26972 0 1.8394 -0.06794 0.52408 -2.06851
THR_329 -3.81017 0.49118 3.00591 -0.12487 0.07755 0.07238 1.45242 -1.64833 -0 -0 -0.71381 -1.18967 0 0 -0.94934 0 0 0.04598 -0.03737 0.01017 0.03722 0 -0.36887 2.2854 -1.0874 -0.50508 0.44357 -2.51312
ASN_330 -7.80171 0.7785 7.01624 -0.32043 0.2183 0.55887 4.28898 -3.61054 -0 -0 -2.46486 -1.26015 0 0 -1.93536 0 0 0.02343 0.07667 0.00099 0 2.0053 -0.25837 0 -0.93687 0.25223 0.76011 -2.6087
ILE_331 -8.98532 0.90493 3.18888 -0.57632 0.22247 0.17454 2.4926 -2.68074 -0 -0 -1.8008 0.05424 0 0 0 0 0 0.04631 -0.04303 0.05212 1.40182 0 0.22878 0 0.73287 0.35306 0.91298 -3.32061
LYS_332 -4.57346 0.54978 4.2301 -0.41675 0.0784 0.21352 1.01331 -1.96112 -0.00814 -0.07656 -0.86291 0.14858 0 0 0 0 0 0.07268 -0.11062 0.04824 1.47257 0 -0.03066 0 -1.5107 -0.41499 0.58849 -1.55027
HIS_D_333 -4.98764 0.69666 3.67739 -0.3866 0.01906 0.48847 1.59374 -1.84165 -0 -0 -1.22322 -0.42059 0 0 0 0 0 0.04318 -0.02414 0.08834 0 1.95493 -0.10018 0 -0.45461 -0.52892 0.33515 -1.07064
PHE_334 -9.74313 0.68728 1.97578 -0.54444 0.08326 0.28898 2.34844 -2.3971 -0.01207 -0.06764 -1.82582 -0.0899 0 0 0 0 0 0.01323 0.07794 0.0512 0 2.6273 -0.20823 0 1.0402 -0.5456 0.41496 -5.82536
LYS_335 -3.07723 0.33147 2.84194 -0.45431 0.11838 0.2736 1.37737 -1.4472 -0 -0 -0.15518 -0.1334 0 0 0 0 0 0.00654 -0.0692 0.00134 1.47078 0 -0.08461 0 -1.5107 0.06646 0.59577 0.15183
ASN_336 -3.54258 0.15702 3.27224 -0.35885 0.06106 0.71516 0.94798 -1.47128 -0.01536 -0.12356 -0.33947 -1.43962 0 0 0 0 0 0.01709 0.00264 0.14367 0 2.10757 -0.6867 0 -0.93687 0.3892 0.41385 -0.68681
CYS:disulfide_337 -7.21762 0.51327 4.5379 -0.05926 4e-05 0.04039 2.00642 -2.54834 -0 -0 -1.79799 -0.33316 0 0 -0.65274 0 -0.48636 0.18053 -0.04956 0.02564 0.56465 0 0.04441 0 3.6196 -0.25989 0.36523 -1.50684
THR_338 -5.94603 0.31578 5.90775 -0.12369 0.08573 0.0592 4.09334 -2.91658 -0.0096 -0.04398 -4.61503 -0.44993 0 0 0 -0.50481 0 0.06986 0.07761 0.09176 0.23262 0 -0.55373 4.17371 -1.0874 -0.39406 0.51679 -1.02069
SER_339 -6.15679 0.96473 5.50351 -0.03116 0.00037 0.05442 2.70843 -2.79579 -0.01539 -0.06068 -1.03035 -1.0383 0 0 0 0 0 0.01408 -0.02189 0.05374 0.38874 0 -0.08503 0.61497 -0.77834 0.02203 0.45385 -1.23484
ILE_340 -9.30134 0.7546 2.86489 -0.45879 0.34744 0.09767 2.7572 -2.7015 -0 -0 -2.50185 0.07559 0 0 0 0 0 0.04156 0.03013 0.02175 0.42618 0 -0.7111 0 0.73287 -0.15884 0.35704 -7.32651
SER_341 -4.35223 0.20958 3.99989 -0.03451 0.00334 0.06245 2.5513 -2.15183 -0.01942 -0.19441 -2.62739 -0.70622 0 0 0 0 0 0.11621 -0.00827 0.00113 0.3251 0 0.50006 0.60854 -0.77834 0.0681 0.39549 -2.03144
GLY_342 -3.94672 0.27886 3.65439 -0.00044 0 0 1.62483 -2.11518 -0.00602 -0.02728 -1.22757 -0.25651 0 0 -0.40363 0 0 0.21559 0.05026 0 0 0 -1.5356 0 0.83697 0.6205 0.47718 -1.76035
ASP_343 -6.18984 0.29893 6.76657 -0.1095 0.00611 0.31662 3.63574 -3.19529 -0.00192 -0.00817 -6.89257 -0.09197 0 0 -0.82972 -0.52506 0 0.11261 0.23239 0.11751 0 2.12842 0.13727 0 -2.3716 0.2 0.69996 -5.5635
LEU_344 -7.46091 0.58207 1.34736 -0.5433 0.14384 0.12054 2.1235 -1.92463 -0.00153 -0.00642 -2.05949 0.19502 0 0 0 0 0 0.15421 -0.0215 0.02675 0.79762 0 -0.12853 0 0.18072 0.02574 0.66057 -5.78837
HIS_345 -7.61346 0.49147 5.18256 -0.37745 0.00356 0.43153 2.30574 -2.68914 -0.02217 -0.14807 -2.36678 -0.20504 0 0 0 0 0 0.0117 0.03443 0.00813 0 2.08349 -0.07222 0 -0.45461 0.19378 0.41648 -2.78605
ILE_346 -7.99526 0.83656 1.8408 -0.47109 0.2779 0.10899 2.73461 -2.17582 -0.00153 -0.00642 -3.05151 -0.32156 0 0 0 0 0 0.03026 -0.01816 0.05919 0.23983 0 -0.37134 0 0.73287 0.19349 0.59379 -6.76441
LEU_347 -7.39532 0.97064 3.04773 -0.48121 0.22674 0.10085 1.71019 -2.28456 -0.01111 -0.0414 -1.15512 0.18998 0 0 0 0 0 0.01289 0.02275 0.10352 0.49939 0 -0.27961 0 0.18072 0.00423 1.28489 -3.29381
PRO_348 -5.58624 0.87113 3.52643 -0.06532 0 0.04143 1.91219 -1.68808 -0 -0 -1.87481 0.60492 0 0 0 0 0 0.00948 -0.11573 0.03765 0.16352 0 -0.55569 0 -2.4119 0.07956 1.09497 -3.95649
VAL_349 -5.33679 0.71881 3.50676 -0.36573 0.25344 0.08908 1.79994 -2.23265 -0 -0 -0.92764 -0.11928 0 0 0 0 0 0.01633 -0.12868 0.00323 0.65219 0 0.33389 0 1.9342 0.0592 0.37644 0.63276
ALA_350 -5.69927 0.63752 2.97284 -0.02287 0 0 3.03515 -2.42614 -0.03034 -0.23794 -2.40845 -0.36196 0 0 0 0 0 0.01644 -0.01707 0 0 0 -0.36157 0 1.8394 -0.45361 0.33993 -3.17796
PHE_351 -8.07313 0.65062 1.82153 -0.63145 0.03704 0.37069 1.45567 -2.04071 -0.01111 -0.0414 -0.70572 0.16049 0 0 0 0 0 0.0082 0.09584 0.1071 0 2.02066 -0.08493 0 1.0402 -0.30821 0.41313 -3.71548
ARG_352 -4.1781 0.15552 3.87137 -0.44981 0.05745 0.23339 1.20772 -1.71174 -0 -0 -0.78098 0.2838 0 0 0 0 0 0.00465 -0.04837 0.07621 1.98694 0 -0.13585 0 -1.2888 -0.0135 0.30383 -0.42626
GLY_353 -3.30641 0.07516 2.73133 -0.00047 0 0 1.27257 -1.5083 -0 -0 -1.65641 -0.17431 0 0 0 0 0 0.00394 -0.06673 0 0 0 -1.52301 0 0.83697 0.06464 0.17161 -3.07943
ASP_354 -5.55405 0.51933 8.05095 -0.22165 0.08122 0.70379 4.43194 -3.46912 -0.00145 -0.00773 -5.84576 -1.25161 0 0 -1.04774 0 0 0.04004 -0.05707 0.02598 0 2.39454 -0.65437 0 -2.3716 0.2106 0.23872 -3.78503
SER_355 -2.08783 0.03825 2.38581 -0.03182 0.00168 0.05488 0.72471 -1.21462 -0 -0 0.47915 -0.95935 0 0 0 0 0 0.01425 -0.05933 0.00137 0.23737 0 -0.32745 0.61002 -0.77834 -0.17806 0.23818 -0.85112
PHE_356 -3.16746 0.22736 3.35089 -0.6225 0.03736 0.3408 1.66298 -1.68978 -0.00616 -0.07109 -1.50376 0.18154 0 0 -0.60549 0 0 0.04258 0.04424 0.03931 0 2.1319 0.01252 0 1.0402 -0.1228 0.22684 1.54949
THR_357 -3.83841 0.26902 4.97825 -0.12917 0.08626 0.08332 1.47432 -2.16858 -0.0076 -0.07882 -1.17528 -1.05096 0 0 -0.44226 0 0 0.01357 -0.03941 0.08977 0.01503 0 -0.41066 2.33419 -1.0874 -0.05415 0.32788 -0.81109
HIS_358 -3.07169 0.12764 3.40056 -0.50871 0.02996 0.62164 1.26273 -1.69305 -0 -0 -0.61025 -0.56075 0 0 0 0 0 0.01755 -0.08619 0.01822 0 1.72203 -0.4341 0 -0.45461 -0.39466 0.40546 -0.20825
THR_359 -5.72159 0.94896 4.2843 -0.18242 0.09766 0.06834 2.87401 -2.32709 -0.00154 -0.01868 -2.56683 -0.40524 0 0 0 0 0 0.00982 0.17495 0.08735 0.10386 0 0.04624 2.38868 -1.0874 -0.09164 1.1654 -0.15288
PRO_360 -3.60757 1.02152 1.65587 -0.13465 0 0.09808 0.76191 -1.01847 -0.04084 -0.21886 -0.56166 0.24509 0 0 0 0 0 0.01382 0.11415 0.01519 0.27941 0 -1.13219 0 -2.4119 -0.17451 1.74789 -3.34769
PRO_361 -3.94545 0.49441 2.0284 -0.13341 0.00235 0.09786 0.44369 -1.11425 -0.00677 -0.07452 -0.92988 0.19756 0 0 0 0 0 0.01902 -0.0139 0.01796 0.15714 0 -1.10298 0 -2.4119 -0.64724 1.09684 -5.82507
LEU_362 -8.09823 0.6078 2.35113 -0.53607 0.12753 0.12305 1.66947 -2.20737 -0 -0 -1.91707 0.28057 0 0 0 0 0 0.00772 -0.00065 0.01237 0.55068 0 -0.2459 0 0.18072 -0.53051 0.45373 -7.17102
ASP_363 -5.05286 0.89795 7.38643 -0.20893 0.08163 0.65361 3.86635 -2.91721 -0.00954 -0.03433 -5.36446 -1.41415 0 0 -1.3361 -0.75343 0 0.00422 -0.07805 0.12455 0 2.37409 -0.53469 0 -2.3716 -0.44836 1.10176 -4.03312
PRO_364 -4.49063 0.79718 3.33447 -0.06904 0 0.04284 1.85542 -1.3767 -0.01998 -0.16207 -0.92235 0.60338 0 0 0 0 0 0.00162 -0.19475 0.08 0.1869 0 -0.88376 0 -2.4119 0.02249 1.30326 -2.30361
GLN_365 -3.82235 0.58271 5.32455 -0.40688 0.05173 0.30255 2.30318 -2.1929 -0 -0 -3.26914 -0.15642 0 0 -0.63549 -0.75343 0 0.0271 -0.06923 0.08661 0 3.41718 -0.11192 0 -0.18838 0.08637 0.60796 1.18378
GLU_366 -6.7702 1.01046 6.31058 -0.19522 0.01917 0.24234 3.8479 -3.01923 -0.02598 -0.25105 -4.19916 -0.53504 0 0 -0.70061 0 0 0.03003 -0.03933 0.00523 0 4.44211 -0.20569 0 -2.7348 -0.54005 0.46714 -2.84137
LEU_367 -7.82625 0.85289 2.55145 -0.48701 0.17906 0.13317 2.50068 -2.33733 -0.01562 -0.10951 -1.60747 0.15904 0 0 0 0 0 0.0283 -0.06449 0.11666 0.27934 0 -0.11865 0 0.18072 -0.4454 0.49256 -5.53785
ASP_368 -4.75103 0.56823 6.48226 -0.11137 0.01144 0.34227 2.4153 -2.75039 -0 -0 -3.20994 -0.38428 0 0 0 0 0 0.02269 -0.03047 0.02997 0 1.81343 -0.00849 0 -2.3716 -0.24505 0.40494 -1.77209
ILE_369 -6.8005 1.00203 3.86436 -0.50233 0.38327 0.1029 2.71581 -2.56297 -0.00423 -0.01778 -0.83003 0.01358 0 0 0 0 0 0.00939 0.05519 0.11918 0.9481 0 -0.12108 0 0.73287 -0.1405 0.37259 -0.66014
LEU_370 -7.32424 0.75242 1.57884 -0.49892 0.18694 0.14201 2.41351 -2.10884 -0.01086 -0.06042 -1.37795 0.14175 0 0 0 0 0 0.01136 0.00038 0.15695 0.12798 0 -0.04963 0 0.18072 -0.13696 0.53343 -5.34153
LYS_371 -6.01856 0.51287 6.5351 -0.32592 0.03558 0.16904 2.492 -2.80994 -0 -0 -2.5483 -0.1144 0 0 -0.94342 0 0 0.01424 -0.07283 0.04165 1.86999 0 -0.01674 0 -1.5107 -0.26479 0.48037 -2.47476
THR_372 -4.23469 0.40338 4.93076 -0.12635 0.08347 0.06683 2.53691 -2.3866 -0.00802 -0.05078 -1.55846 -1.02777 0 0 -0.65274 0 0 0.01851 -0.04708 0.01126 0.10149 0 -0.23003 2.28934 -1.0874 -0.43571 0.40231 -1.00136
VAL_373 -7.47607 0.29902 2.82514 -0.27623 0.14041 0.05854 1.82152 -2.60108 -0.0036 -0.01702 -0.44026 -0.00542 0 0 0 0 0 0.02514 -0.06381 0.00722 0.07135 0 -0.44638 0 1.9342 -0.54198 0.3502 -4.3391
LYS_374 -5.12241 0.32275 5.06369 -0.30471 0.03668 0.15271 3.19349 -2.36023 -0 -0 -3.53499 -0.19562 0 0 0 0 0 0.00616 -0.03984 0.00198 1.86496 0 -0.21335 0 -1.5107 -0.29844 0.27414 -2.66374
GLU_375 -6.88775 0.49374 7.42243 -0.28052 0.04588 0.36442 4.15197 -3.25865 -0 -0 -5.63732 -0.24151 0 0 0 -1.95733 0 0.01851 0.09637 0.00381 0 3.0637 -0.04457 0 -2.7348 0.10185 0.42505 -4.85471
ILE_376 -8.34651 0.43989 2.84155 -0.45377 0.26087 0.09722 2.88876 -2.53751 -0.00117 -0.00444 -2.88453 -0.13369 0 0 0 0 0 0.02397 0.00012 0.02462 0.33785 0 -0.75961 0 0.73287 -0.09016 0.69917 -6.86448
THR_377 -6.24756 0.69523 6.21403 -0.11831 0.06777 0.05948 3.57087 -2.98474 -0.0299 -0.31145 -3.1957 -1.18327 0 0 -0.40363 0 0 0.02273 0.2428 0.0224 0.16414 0 -0.16718 2.31261 -1.0874 -0.40942 0.69428 -2.07223
GLY_378 -4.77799 0.22663 4.30718 -0.0002 0 0 2.32561 -2.47256 -0.00117 -0.00444 -2.22775 -0.19919 0 0 0 0 0 0.02325 -0.01722 0 0 0 -1.26585 0 0.83697 0.23369 0.64659 -2.36644
PHE_379 -11.8153 2.97068 5.83459 -1.01181 0.10491 0.18651 3.11596 -4.00379 -0.0067 -0.02213 -3.07359 -0.42172 0 0 -0.82972 0 0 0.08282 0.06455 1.01115 0 2.91452 -0.25423 0 1.0402 0.29764 1.42229 -2.39312
LEU_380 -8.12177 0.42477 1.15846 -0.61828 0.21009 0.19435 2.28834 -2.16652 -0.01404 -0.05057 -2.51658 0.16207 0 0 0 0 0 0.00312 0.04186 0.0728 0.7488 0 -0.28002 0 0.18072 -0.0382 1.31413 -7.00646
LEU_381 -8.65706 1.8238 3.82433 -0.67464 0.3079 0.22337 2.80609 -2.77675 -0.00607 -0.01953 -3.03535 0.18496 0 0 0 0 0 0.09394 0.16212 0.0612 0.74291 0 -0.25303 0 0.18072 0.16147 1.41826 -3.43136
ILE_382 -9.14602 0.84497 1.68252 -0.48397 0.32976 0.11273 2.88396 -2.36018 -0.01404 -0.05057 -2.25517 -0.27539 0 0 0 0 0 0.06154 0.10404 0.07447 0.2578 0 -0.48588 0 0.73287 0.07847 1.4648 -6.44332
GLN_383 -6.2738 0.73881 2.87815 -0.3091 0.06162 0.25443 1.4379 -1.88636 -0 -0 -1.60331 -0.66586 0 0 0 0 0 0.01155 -0.05265 0.12333 0 2.87554 0.01184 0 -0.18838 -0.09091 0.69425 -1.98294
ALA_384 -5.24158 0.69517 1.25484 -0.0242 0.00011 0 1.12416 -1.72836 -0 -0 -0.39497 -0.46137 0 0 0 0 0 0.01087 -0.02521 0 0 0 -0.3583 0 1.8394 0.00572 0.52159 -2.78212
TRP_385 -11.0903 1.65784 0.85221 -0.9001 0.0846 0.10356 1.45709 -2.20173 -0.03652 -0.21592 -1.19051 -0.70087 0 0 0 0 0 0.01145 0.0299 0.43434 0 2.97212 -0.16738 0 1.6906 6.07045 1.70801 0.56887
PRO_386 -5.95188 1.17655 3.05121 -0.12124 0.00432 0.08704 1.19323 -1.22366 -0 -0 -0.38111 0.25177 0 0 0 0 0 0.01561 -0.08824 0.00113 0.14489 0 -0.98489 0 -2.4119 5.56895 1.79174 2.1235
GLU_387 -2.46317 0.11948 2.79599 -0.58762 0.24198 1.55509 0.68725 -1.23948 -0.00371 -0.05788 -0.36252 -3.2096 0 0 0 0 0 0.0211 -0.05389 0.01865 0 3.12402 -0.14374 0 -2.7348 -0.55882 0.40328 -2.44842
ASN_388 -3.20211 0.41339 3.48948 -0.19546 0.0326 0.30945 0.68772 -1.49663 -0 -0 -0.82825 -0.49613 0 0 -0.42233 0 0 0.01313 -0.0393 0.0033 0 2.05545 -0.5669 0 -0.93687 -0.55517 0.22402 -1.5106
ARG_389 -5.88546 0.26826 5.61913 -0.92573 0.25449 0.67557 1.86634 -2.39854 -0 -0 -0.86112 -0.03165 0 0 -0.42233 0 0 0.01349 0.01168 0.006 1.81678 0 -0.11417 0 -1.2888 -0.45323 0.18705 -1.66223
THR_390 -3.58904 0.14736 3.61106 -0.12611 0.07493 0.06224 2.09342 -1.78233 -0 -0 -2.18349 -0.94336 0 0 0 0 0 0.01814 0.08526 0.03457 0.13137 0 -0.39714 2.26845 -1.0874 -0.2792 0.35823 -1.50304
ASP_391 -5.94639 0.55425 6.20614 -0.24695 0.06296 0.92108 2.16513 -2.90472 -0.01854 -0.1562 -3.49956 -0.73507 0 0 0 0 0 0.02012 -0.02461 0.01635 0 2.04861 -0.22833 0 -2.3716 -0.15572 0.31844 -3.97463
LEU_392 -8.68841 0.76343 1.79506 -0.51594 0.22535 0.14957 2.48928 -2.39316 -0 -0 -1.83079 0.04943 0 0 0 0 0 0.01716 0.27854 0.09691 0.52773 0 -0.06646 0 0.18072 0.24902 0.43235 -6.24021
HIS_393 -7.32268 0.66677 7.46801 -0.68648 0.01364 0.72437 2.7555 -3.46569 -0.08215 -0.57207 -2.3417 -1.4664 0 0 0 0 0 0.07234 -0.10903 1e-05 0 2.22948 0.19138 0 -0.45461 0.08469 0.63917 -1.65544
ALA_394 -5.74564 0.69512 2.38353 -0.02633 0.00105 0 1.48643 -2.16483 -0.00608 -0.07518 -0.03326 -0.42339 0 0 0 0 0 0.0871 -0.02688 0 0 0 -0.06066 0 1.8394 -0.43985 0.43736 -2.07212
PHE_395 -8.91061 1.10664 1.04365 -0.67695 0.06894 0.39775 1.93168 -2.12706 -0.00532 -0.02915 -2.27859 0.12655 0 0 0 0 0 0.01072 -0.04249 0.00102 0 1.96641 -0.21064 0 1.0402 -0.53373 0.34613 -6.77483
GLU_396 -5.2163 0.44181 6.54742 -0.36119 0.14403 0.44419 3.05888 -2.75719 -0.01065 -0.09315 -3.42147 -0.6436 0 0 0 -0.36811 0 0.01736 -0.05137 0.06994 0 3.27196 -0.22811 0 -2.7348 -0.39923 0.37674 -1.91286
ASN_397 -4.31623 0.30007 4.52112 -0.20488 0.03917 0.32669 1.52467 -2.06333 -0.00017 -0.00261 -1.09083 -0.42297 0 0 -0.94342 0 0 0.00676 -0.0417 0.05313 0 2.00654 -0.5025 0 -0.93687 -0.58095 0.28795 -2.04033
LEU_398 -8.50569 0.51798 3.63696 -0.57318 0.12981 0.15436 1.98531 -2.80214 -0.00521 -0.0273 -1.01023 0.23528 0 0 0 0 0 0.00729 -0.07269 0.09765 0.46315 0 -0.19472 0 0.18072 -0.41826 0.29725 -5.90366
GLU_399 -6.216 0.70532 5.88787 -0.20517 0.02802 0.29211 3.12416 -2.71215 -0.02254 -0.10253 -3.69354 -0.55577 0 0 0 0 0 0.00809 -0.04673 0.00369 0 3.042 -0.04346 0 -2.7348 0.16682 0.28446 -2.79014
ILE_400 -7.6984 1.0816 4.79577 -0.46169 0.42134 0.08934 2.51262 -2.71783 -0 -0 -2.74388 0.07284 0 0 0 0 0 0.01729 0.33339 0.0596 0.41779 0 -0.46935 0 0.73287 0.11973 0.60153 -2.83542
ILE_401 -8.10433 0.69548 2.76375 -0.46875 0.2988 0.10467 2.73023 -2.3948 -0.014 -0.06289 -2.86733 -0.09446 0 0 0 0 0 0.04273 -0.03284 0.03681 0.35841 0 -0.75145 0 0.73287 -0.33855 0.94673 -6.41889
ARG_402 -10.2204 1.27313 9.43844 -0.67649 0.20856 0.38029 3.96019 -4.1196 -0.02546 -0.16281 -3.64544 0.26977 0 0 -0.3282 -1.33069 0 0.06266 0.03406 0.10036 2.27834 0 -0.10724 0 -1.2888 -0.20856 1.16261 -2.94527
GLY_403 -4.54388 0.22257 4.96213 -4e-05 0 0 2.26564 -2.4563 -0 -0 -2.06692 -0.37273 0 0 -0.40902 0 0 0.04554 -0.17556 0 0 0 -1.15784 0 0.83697 -0.29948 0.96676 -2.18216
ARG_404 -9.09114 0.64468 8.76211 -0.82491 0.31986 0.5044 3.19519 -3.70397 -0.00618 -0.03583 -2.58248 0.26923 0 0 0 -0.44304 0 0.05286 0.16358 0.21602 4.42833 0 -0.14308 0 -1.2888 -0.59281 0.69899 0.54304
THR_405 -4.50313 0.41683 4.58291 -0.11521 0.08163 0.08172 1.63417 -2.22342 -0.02521 -0.2183 -1.4306 -0.68362 0 0 0 -0.52506 0 0.03741 0.39764 0.09636 0.33595 0 -0.18613 2.43798 -1.0874 -0.25745 1.05233 -0.10061
LYS_406 -7.45108 0.49145 7.94463 -0.35462 0.05508 0.27411 2.58116 -3.39411 -0 -0 -5.24239 -0.07832 0 0 -0.40902 -0.3541 0 0.0413 0.01908 0.21133 2.26846 0 0.00764 0 -1.5107 -0.0465 1.0358 -3.91081
GLN_407 -7.29461 1.52783 5.98352 -0.60043 0.0648 0.3816 3.51076 -3.03446 -0 -0 -4.26562 -0.55686 0 0 0 -0.45829 0 0.06468 0.0484 0.00626 0 2.92436 0.16689 0 -0.18838 0.08492 1.07922 -0.55541
HIS_D_408 -3.39099 0.44258 3.09275 -0.42009 0.01795 0.56719 0.98025 -1.51924 -0.00477 -0.04151 -0.53389 -0.53502 0 0 0 -0.45829 0 0.06584 -0.02174 0.01645 0 1.55047 -0.27955 0 -0.45461 0.05686 0.80555 -0.06384
GLY_409 -2.83829 0.47231 2.59253 -5e-05 0 0 0.72043 -1.32433 -0 -0 -0.92103 -0.4105 0 0 0 0 0 0.09525 -0.17603 0 0 0 -1.41972 0 0.83697 -0.62337 0.21604 -2.7798
GLN_410 -6.34652 0.41593 5.64375 -0.42547 0.14068 0.2937 2.53626 -2.67954 -0.01437 -0.0312 -3.14024 -0.49067 0 0 0 -0.95952 0 0.01755 0.20307 0.01493 0 3.83848 0.03772 0 -0.18838 0.05339 0.56775 -0.51272
PHE_411 -10.6485 1.18078 4.60013 -0.65384 0.05213 0.33634 2.57415 -3.14107 -0.01216 -0.08985 -2.37243 0.31396 0 0 0 0 0 0.02362 0.02779 0.06397 0 2.03889 -0.29933 0 1.0402 0.48334 0.76487 -3.71703
SER_412 -6.11196 0.95182 5.14041 -0.02549 0 0.03904 3.0329 -2.74017 -0 -0 -2.96908 -0.96615 0 0 -0.60616 0 0 0.13541 0.43046 0.04075 0.54899 0 0.04517 0.70576 -0.77834 -0.0313 0.60242 -2.55551
LEU_413 -7.55182 0.44426 1.59039 -0.54045 0.11823 0.12394 2.45318 -2.12863 -0 -0 -1.74147 0.16561 0 0 0 0 0 0.03185 -0.02533 0.05518 0.79527 0 -0.1777 0 0.18072 0.31319 0.53083 -5.36274
ALA_414 -5.26479 0.50437 2.30352 -0.0258 0.00207 0 2.48456 -2.0898 -0 -0 -2.92262 -0.44444 0 0 0 0 0 0.01682 -0.0413 0 0 0 0.19887 0 1.8394 0.7846 0.27973 -2.37481
VAL_415 -6.81091 0.70629 2.02174 -0.28241 0.14865 0.06719 2.56725 -2.13446 -1e-05 -0.00032 -2.60817 -0.62039 0 0 0 0 0 0.02062 0.04417 0.01017 0.21798 0 -0.36296 0 1.9342 0.69261 0.42885 -3.9599
VAL_416 -6.79119 0.84436 3.62788 -0.30518 0.20653 0.06704 2.87338 -2.70196 -0 -0 -1.24038 -0.6453 0 0 0 0 0 0.05008 -0.02057 0.0047 0.61347 0 -0.34472 0 1.9342 -0.01113 0.66542 -1.17337
SER_417 -2.94486 0.09085 2.95903 -0.02986 0.03207 0.03026 1.13416 -1.52929 -0 -0 -1.41053 -0.05701 0 0 0 0 0 0.00255 -0.05783 0.00822 0.06876 0 0.1013 0.6045 -0.77834 -0.02552 0.47842 -1.32312
LEU_418 -8.88739 1.23003 3.11271 -0.51228 0.25878 0.10425 1.94135 -2.70228 -0.01026 -0.07502 -0.03622 0.25223 0 0 -0.97303 0 0 0.0152 -0.00919 0.36897 0.42744 0 -0.23868 0 0.18072 0.105 0.41983 -5.02783
ASN_419 -2.75653 0.05769 2.50234 -0.1971 0.04944 0.3196 0.91054 -1.23139 -0.00024 -0.00138 -0.61187 -0.44061 0 0 -0.89886 0 0 0.02056 -0.07045 5e-05 0 1.9949 -0.51756 0 -0.93687 -0.41475 0.36969 -1.85282
ILE_420 -9.05342 0.45589 2.53339 -0.55689 0.37388 0.16792 1.44641 -2.48473 -0.01818 -0.07705 -0.21662 0.25425 0 0 0 0 0 0.01222 -0.03866 0.0042 1.4692 0 0.54024 0 0.73287 -0.45408 0.30366 -4.60552
THR_421 -5.00087 0.50381 4.08264 -0.11902 0.11797 0.05956 2.53216 -2.23246 -0.01567 -0.10244 -2.51996 -0.95395 0 0 0 0 0 0.00346 0.04935 0.08462 0.22245 0 -0.47702 2.24292 -1.0874 -0.15996 0.40969 -2.36013
SER_422 -5.5929 0.58387 4.72501 -0.02876 0 0.06739 2.09325 -2.36428 -0.00883 -0.07392 -0.62041 -0.34988 0 0 0 0 0 0.03336 0.01569 0.00799 0.13145 0 -0.46186 0.62327 -0.77834 -0.24076 0.35356 -1.88509
LEU_423 -7.75686 0.59565 0.88955 -0.46341 0.17952 0.10602 1.89485 -1.78595 -0 -0 -0.38959 0.1931 0 0 0 0 0 0.02736 0.13037 0.0981 0.60813 0 -0.17362 0 0.18072 -0.04109 0.35665 -5.35051
GLY_424 -3.42441 0.30193 3.44669 -5e-05 0 0 1.67474 -1.67941 -0.00151 -0.02045 -2.18144 -0.38721 0 0 0 0 0 0.01062 -0.16551 0 0 0 -1.3943 0 0.83697 -0.44233 0.49465 -2.93102
LEU_425 -7.46561 0.50198 2.3873 -0.50862 0.17597 0.15127 1.46661 -2.02953 -0.01296 -0.09747 -0.23538 0.07144 0 0 0 0 0 0.00413 0.12063 0.10501 0.48246 0 0.00561 0 0.18072 -0.30894 0.60988 -4.39551
ARG_426 -6.04819 0.66188 7.59135 -0.42948 0.05436 0.20938 3.09157 -3.02622 -0 -0 -5.06329 0.39198 0 0 0 -1.33892 0 0.01008 -0.05194 0.16116 2.08832 0 -0.16206 0 -1.2888 0.0038 0.69265 -2.45235
SER_427 -4.82825 0.74623 5.45328 -0.03614 0.0125 0.02839 2.03372 -2.43954 -0.01016 -0.06194 -2.72871 0.01459 0 0 0 0 0 0.00687 0.06003 0.05308 0.68676 0 -0.24925 1.73889 -0.77834 -0.54055 0.79347 -0.04507
LEU_428 -8.21285 0.62914 2.45527 -0.49734 0.14213 0.10455 1.59527 -2.34461 -0.01296 -0.09747 -0.7564 0.24221 0 0 0 0 0 0.01342 -0.07178 0.0501 0.39083 0 -0.16992 0 0.18072 -0.49344 0.63439 -6.21874
LYS_429 -3.90012 0.42446 3.74443 -0.5193 0.16889 0.34461 1.52547 -1.75757 -0.04737 -0.27947 -1.11579 -0.04124 0 0 0 0 0 0.00696 0.00141 0.02376 1.65389 0 -0.25549 0 -1.5107 -0.04434 0.38714 -1.19034
GLU_430 -6.4516 0.40987 5.76405 -0.26917 0.05763 0.27736 2.94513 -2.70158 -0.00714 -0.04663 -3.53126 -0.22455 0 0 0 -0.66195 0 0.00717 0.25725 0.11518 0 3.56771 -0.17658 0 -2.7348 0.28445 0.6156 -2.50386
ILE_431 -9.13616 0.86083 3.54411 -0.47379 0.28152 0.11394 3.59374 -2.74606 -0 -0 -2.3783 -0.32849 0 0 0 0 0 0.01063 0.26505 0.02648 0.24965 0 -0.47399 0 0.73287 0.17267 1.17975 -4.50557
SER_432 -5.43341 0.24392 5.82973 -0.03093 0.00242 0.02515 2.72633 -2.61844 -0 -0 -2.34221 -0.49056 0 0 0 -1.02978 0 0.03144 0.13233 0.07743 0.97644 0 -0.18987 2.12034 -0.77834 -0.28266 0.91924 -0.11142
ASP_433 -5.83304 0.57374 7.41585 -0.11297 0.01184 0.33672 2.80587 -3.34303 -0.01557 -0.11498 -4.92109 -1.45446 0 0 -1.21369 -0.3541 0 0.05738 0.05655 0.08157 0 2.4962 -0.02681 0 -2.3716 -0.21237 0.35586 -5.78212
GLY_434 -3.89914 0.33112 4.20615 -0.00019 0 0 1.62903 -2.04552 -0 -0 -2.9643 -0.17191 0 0 -1.51663 0 0 0.00324 0.00176 0 0 0 -1.48519 0 0.83697 0.19962 0.3067 -4.5683
ASP_435 -7.33422 0.52625 9.65331 -0.08987 0.01655 0.25051 5.63756 -4.13485 -0.00028 -0.00122 -9.30141 0.04152 0 0 -0.60147 -1.66145 0 0.00234 -0.01747 0.11529 0 2.35613 0.17288 0 -2.3716 0.15476 0.31734 -6.2694
VAL_436 -7.47547 0.72143 1.93798 -0.27311 0.1784 0.05719 2.42462 -2.17536 -0 -0 -2.99805 -0.24023 0 0 0 0 0 0.0049 0.01992 1e-05 0.29869 0 -0.78893 0 1.9342 -0.17918 0.35895 -6.19405
ILE_437 -7.23983 0.96298 2.83308 -0.58234 0.47178 0.13989 2.52997 -2.21959 -0 -0 -2.85601 -0.14478 0 0 0 0 0 0.00654 -0.02686 0.01104 1.69616 0 -0.65066 0 0.73287 -0.3779 0.43921 -4.27443
ILE_438 -8.6614 1.00005 2.36131 -0.46901 0.32043 0.10431 3.11374 -2.41525 -0 -0 -2.7589 -0.19988 0 0 0 0 0 0.00784 -0.07312 0.02463 0.261 0 -0.59163 0 0.73287 -0.2571 0.65244 -6.84768
SER_439 -5.65781 0.87631 5.08994 -0.03247 0 0.0759 3.30187 -2.68991 -0 -0 -2.90429 0.0397 0 0 0 0 0 0.00533 -0.00044 0.00998 0.23205 0 -0.43317 0.60138 -0.77834 -0.13745 0.58268 -1.81874
GLY_440 -3.1337 0.20197 3.75349 -5e-05 0 0 2.19486 -1.89699 -0 -0 -1.92504 -0.41039 0 0 0 0 0 0.01314 -0.14022 0 0 0 -1.41727 0 0.83697 -0.58811 0.32035 -2.19097
ASN_441 -9.7106 0.837 8.68871 -0.19068 0.01434 0.31564 4.9399 -4.51472 -0 -0 -3.34103 -0.57447 0 0 -1.7096 0 0 0.02673 0.06907 0.30563 0 2.59796 -0.56757 0 -0.93687 -0.5581 0.62596 -3.68269
LYS_442 -3.95024 0.27617 4.06405 -0.43012 0.07176 0.23835 1.62931 -1.88111 -0 -0 -1.5459 0.02049 0 0 -0.74666 0 0 0.04582 -0.11216 0.02247 1.35929 0 -0.02973 0 -1.5107 -0.1641 0.71874 -1.92428
ASN_443 -6.40581 0.69778 5.65866 -0.18131 0.01864 0.29322 1.947 -2.78368 -0.02821 -0.15074 -1.39214 -0.38228 0 0 -0.89886 -0.55531 0 0.00949 0.15018 0.02717 0 1.87594 -0.22865 0 -0.93687 -0.34237 0.44607 -3.1621
LEU_444 -9.4291 0.80005 4.03793 -0.59823 0.18052 0.15559 2.97549 -3.04814 -0 -0 -1.42895 0.30959 0 0 0 0 0 0.01307 -0.02448 0.01461 0.55312 0 -0.33051 0 0.18072 -0.26556 0.55636 -5.34794
CYS:disulfide_445 -5.0525 0.42134 2.89986 -0.04079 0.0008 0.02017 1.3392 -1.55216 -0 -0 -0.53375 -0.22658 0 0 0 0 -0.71508 0.03132 0.38716 0.21872 0.17873 0 0.01424 0 3.6196 0.37391 1.00166 2.38584
TYR_446 -10.8857 1.12327 4.60675 -0.77389 0.12682 0.42337 2.86145 -3.21948 -0.01585 -0.05783 -1.02645 -0.14233 0 0 -0.44187 0 0 0.41048 -0.00805 0.00185 0 2.23547 0.03731 0.00022 1.2797 0.25186 1.20437 -2.00852
ALA_447 -4.84586 0.32981 1.21011 -0.02288 0 0 1.51738 -1.67838 -0.02061 -0.15344 -0.56768 -0.36138 0 0 -0.70462 0 0 0.15414 -0.06465 0 0 0 -0.36693 0 1.8394 -0.55382 0.86696 -3.42244
ASN_448 -3.31659 0.35158 2.82827 -0.20112 0.11339 0.34092 1.40551 -1.58622 -0 -0 -0.73914 -0.41721 0 0 0 -0.57892 0 0.04183 -0.05608 0.07866 0 2.02897 -0.49312 0 -0.93687 -0.7202 0.45274 -1.4036
THR_449 -4.44874 0.3364 3.93973 -0.11965 0.0645 0.06994 2.11871 -1.99678 -0 -0 -1.09497 -1.29133 0 0 0 0 0 0.06265 0.08833 0.07479 0.16695 0 -0.50678 2.27266 -1.0874 -0.5383 0.51056 -1.37873
ILE_450 -8.31392 0.92133 2.71109 -0.51097 0.45318 0.11727 2.04423 -2.50635 -0.0516 -0.39858 -1.10041 0.1831 0 0 0 0 0 0.01068 -0.02439 0.12222 0.43197 0 -0.52683 0 0.73287 -0.47239 0.68182 -5.49565
ASN_451 -4.86163 0.59674 4.67772 -0.34107 0.10361 0.65261 2.42251 -2.08643 -0.01398 -0.1647 -1.54518 -0.85366 0 0 0 0 0 0.04464 -0.01223 0.00312 0 1.91353 -0.56624 0 -0.93687 -0.2859 0.94706 -0.30635
TRP_452 -11.345 1.32629 2.2263 -0.83046 0.00974 0.33407 3.29584 -2.93585 -0.00799 -0.05106 -2.94491 -0.30015 0 0 -0.70462 0 0 0.02225 -0.10125 0.01937 0 2.36862 -0.03469 0 1.6906 -0.14441 0.75191 -7.35536
LYS_453 -3.81555 0.52736 3.64068 -0.31089 0.02926 0.14478 1.58661 -1.8033 -0 -2e-05 -0.8246 -0.02858 0 0 0 0 0 0.05439 -0.09363 0.00219 1.75164 0 -0.06864 0 -1.5107 -0.46464 0.37235 -0.81127
LYS_454 -3.34313 0.26501 3.80686 -0.49712 0.12864 0.30159 1.54862 -1.61595 -0.0196 -0.11485 -0.68999 0.09781 0 0 0 0 0 0.00761 -0.06544 0.05096 2.25097 0 -0.03444 0 -1.5107 -0.61292 0.22264 0.17656
LEU_455 -8.27747 0.73035 3.64703 -0.49394 0.13594 0.13409 2.92145 -2.69341 -0.00819 -0.12106 -2.48262 0.09057 0 0 0 0 0 0.00664 0.15703 0.1178 0.12902 0 -0.18913 0 0.18072 -0.56722 0.48309 -6.09934
PHE_456 -9.67786 0.92343 4.06697 -0.55591 0.48639 0.2593 2.19269 -2.95383 -0 -0 -0.86153 -0.05216 0 0 0 0 0 0.01904 -0.08719 0.00556 0 3.94813 -0.13558 0 1.0402 -0.29401 0.72933 -0.94702
GLY_457 -2.14426 0.07348 2.44447 -5e-05 0 0 0.96364 -1.22909 -0.03151 -0.15573 -1.2226 -0.40278 0 0 0 0 0 0.01524 -0.09135 0 0 0 0.44596 0 0.83697 -0.02334 0.60986 0.08892
THR_458 -4.0957 0.30266 3.79183 -0.21756 0.12932 0.09054 2.35262 -2.02368 -0.00546 -0.04104 -1.66752 -1.25513 0 0 -0.91204 0 0 0.02536 0.0104 0.01267 0.791 0 -0.03907 2.31191 -1.0874 -0.03304 0.38849 -1.17083
SER_459 -1.17711 0.07523 1.37873 -0.02681 0 0.02239 0.50273 -0.67634 -0 -0 0.38844 -0.2309 0 0 0 0 0 0.05274 -0.05367 7e-05 0.4303 0 -0.03856 0.60052 -0.77834 -0.33555 0.23083 0.36471
GLY_460 -1.01577 0.03662 1.6403 -7e-05 0 0 0.51473 -0.71879 -0.03323 -0.16073 0.20266 -0.37311 0 0 0 0 0 0.00933 -0.14651 0 0 0 -1.524 0 0.83697 -0.63807 0.20007 -1.16962
GLN_461 -9.09254 0.77171 6.96774 -0.27063 0.02202 0.17534 3.47114 -3.69104 -0.03424 -0.23575 -4.12245 -0.20838 0 0 -1.82114 0 0 0.00277 -0.02276 0.00458 0 3.95796 0.02113 0 -0.18838 -0.52741 0.37655 -4.44378
LYS_462 -4.19265 0.19826 6.22978 -0.48867 0.07661 0.39652 2.86589 -2.56818 -0.04732 -0.19071 -4.74103 0.32956 0 0 -0.60147 -0.70193 0 0.00359 0.05621 0.11668 2.432 0 0.10916 0 -1.5107 -0.15513 0.45883 -1.92469
THR_463 -4.53685 0.78074 1.567 -0.16653 0.09374 0.0593 0.85306 -1.19964 -0 -0 -0.17076 -0.23963 0 0 0 0 0 0.09044 0.02394 0.0701 0.21198 0 -0.21608 2.27863 -1.0874 0.07138 0.38293 -1.13364
LYS_464 -4.44547 0.3438 3.50909 -0.4028 0.05147 0.23601 2.15579 -1.68086 -0.00435 -0.01437 -2.39312 -0.0884 0 0 0 0 0 0.01855 -0.01421 0.04153 1.97452 0 0.36106 0 -1.5107 0.36295 0.18073 -1.3188
ILE_465 -6.54669 1.08171 1.0612 -0.47949 0.36437 0.10554 1.06013 -1.57725 -0 -0 -0.15979 -0.17879 0 0 0 0 0 0.0214 0.06378 0.03037 0.28885 0 -0.66019 0 0.73287 0.18617 0.39125 -4.21455
ILE_466 -4.9065 0.61385 4.17042 -0.54308 0.41453 0.1126 2.00725 -2.14934 -0.00435 -0.01437 -1.21577 -0.13069 0 0 0 0 0 0.00301 -0.00733 0.00997 0.93378 0 0.06466 0 0.73287 -0.01671 0.62993 0.70473
SER_467 -2.81909 0.27723 3.07063 -0.02976 0.01606 0.03005 1.47335 -1.49045 -0 -0 -0.98517 -0.04601 0 0 0 0 0 0.00284 -0.04079 0.01577 0.14839 0 0.08103 0.60501 -0.77834 0.44725 0.36015 0.33816
ASN_468 -7.59714 0.44676 6.3713 -0.14908 0.00217 0.21345 1.99626 -3.48632 -1e-05 -0.00032 -1.78084 -0.31416 0 0 -0.73658 0 0 0.00717 -0.0163 0.30291 0 1.91505 -0.48663 0 -0.93687 0.95622 1.06579 -2.22717
ARG_469 -7.50224 0.69675 6.82516 -0.61088 0.10599 0.33578 2.44585 -2.98514 -0 -0 -2.39794 0.77441 0 0 -0.74666 -0.55531 0 0.01073 0.00776 0.39705 2.32366 0 -0.11984 0 -1.2888 0.46145 1.39491 -0.42731
GLY_470 -2.93031 0.18281 3.52777 -0.00019 0 0 1.68108 -1.65863 -0 -0 -1.76772 -0.24786 0 0 0 0 0 0.0076 -0.04587 0 0 0 0.69301 0 0.83697 -0.12334 0.5162 0.67154
GLU_471 -3.83439 0.17817 4.65701 -0.4653 0.26205 1.4517 2.3039 -2.08039 -0.02715 -0.15348 -2.0265 -3.05059 0 0 0 -0.57892 0 0.01112 -0.07097 0.00613 0 3.95838 -0.3257 0 -2.7348 -0.30559 0.18974 -2.63559
ASN_472 -2.91917 0.16927 3.38903 -0.18251 0.03287 0.27467 1.30804 -1.71183 -0.02715 -0.15348 -1.18802 -0.32324 0 0 0 0 0 0.00955 -0.01942 0.00887 0 1.42564 0.25144 0 -0.93687 -0.33954 0.13211 -0.79972
SER_473 -4.28297 0.21689 4.6848 -0.02329 0 0.02123 2.44499 -2.35217 -0 -0 -2.32355 -0.28389 0 0 0 0 0 0.00529 -0.00363 1e-05 0.44295 0 0.3304 0.60483 -0.77834 0.08842 0.12343 -1.08461
CYS:disulfide_474 -7.84388 0.47482 6.63576 -0.03823 0 0.01529 3.13085 -3.30488 -0 -0 -2.25102 -0.38047 0 0 0 0 -0.71508 0.00396 0.06003 0.03109 0.28383 0 0.26637 0 3.6196 0.24302 0.5255 0.75657
LYS_475 -4.44337 0.29697 4.6963 -0.30559 0.03256 0.13691 1.91195 -2.33039 -0 -0 -1.8139 -0.01691 0 0 0 0 0 0.0069 -0.03134 0.01859 1.81831 0 -0.01735 0 -1.5107 0.04878 0.35776 -1.14452
ALA_476 -2.71755 0.1344 2.54795 -0.02332 0 0 1.62605 -1.60191 -0 -0 -0.95299 -0.35594 0 0 0 0 0 0.0087 -0.07802 0 0 0 -0.38864 0 1.8394 -0.44253 0.28375 -0.12065
THR_477 -3.68934 0.19796 4.38061 -0.13357 0.05726 0.07281 2.29203 -2.10623 -0 -0 -2.66169 -0.01134 0 0 -0.49961 0 0 0.00584 0.02106 0.00908 0.01363 0 -0.20892 4.12828 -1.0874 -0.52356 0.36275 0.61966
GLY_478 -2.79144 0.20318 3.02046 -5e-05 0 0 1.63803 -1.66388 -0.01723 -0.09061 -1.6142 -0.38694 0 0 0 0 0 0.02004 -0.16152 0 0 0 -1.29396 0 0.83697 -0.6675 0.47093 -2.49771
GLN_479 -5.98439 0.34281 4.72041 -0.69092 0.12873 0.79433 2.18666 -2.32823 -0 -0 -2.23491 -0.83161 0 0 -0.49961 0 0 0.40941 0.01902 0.2587 0 2.39261 -0.03745 0 -0.18838 -0.27114 0.61455 -1.19939
VAL_480 -4.4099 0.49834 2.60368 -0.305 0.18562 0.06009 1.25237 -1.87039 -0.01723 -0.09061 -1.40644 -0.29887 0 0 -0.44187 0 0 0.07394 -0.01439 0.00154 0.07472 0 -0.48797 0 1.9342 0.02435 0.51142 -2.12239
CYS:disulfide_481 -4.10446 0.17645 1.90374 -0.03883 0 0.01397 0.61433 -1.15441 -0 -0 -0.62483 -0.17669 0 0 0 0 -0.66271 0.04665 -0.0102 0.01329 0.21554 0 0.3405 0 3.6196 -0.44855 0.22126 -0.05534
HIS_482 -6.71996 0.51206 5.52852 -0.50657 0.04214 0.34544 2.3085 -2.63046 -0.01605 -0.12595 -2.11133 -1.01307 0 0 -1.2064 0 0 0.03502 0.23514 0.00041 0 1.61981 0.04192 0 -0.45461 -0.39044 0.14731 -4.35856
ALA_483 -2.07025 0.14359 1.99643 -0.02424 3e-05 0 0.70924 -1.12091 -0 -0 0.62584 -0.35021 0 0 0 0 0 0.00955 -0.10692 0 0 0 -0.41297 0 1.8394 -0.37502 0.36734 1.23089
LEU_484 -2.79808 0.2579 2.69688 -0.51068 0.25727 0.14569 1.41186 -1.3273 -0.01182 -0.09088 -1.75156 0.10176 0 0 -1.2064 0 0 0.03913 -0.03413 0.00379 0.08938 0 -0.14752 0 0.18072 -0.56504 0.45191 -2.80708
CYS:disulfide_485 -4.40737 0.51926 3.09118 -0.05277 0.01171 0.02364 1.24275 -1.49245 -0.00537 -0.03071 -0.69031 -0.41377 0 0 0 0 -0.58435 0.0138 0.06161 0.0017 0.30592 0 0.29457 0 3.6196 0.20594 0.34552 2.06009
SER_486 -1.41019 0.6336 2.15407 -0.02862 0.00069 0.04643 0.69613 -0.89924 -0.01182 -0.09088 -0.36725 -0.86715 0 0 0 0 0 0.01692 0.47009 0.00361 0.2298 0 -0.1498 0.6437 -0.77834 6.26698 1.47842 8.03716
PRO_487 -3.88341 1.35769 3.62221 -0.11512 1e-05 0.08298 1.20921 -1.40011 -0 -0 -1.52965 0.37994 0 0 0 0 0 0.11368 0.20728 0.07132 0.38764 0 -1.12182 0 -2.4119 5.86116 1.64306 4.47417
GLU_488 -3.26922 0.30529 2.65082 -0.49568 0.30158 1.55957 0.92258 -1.25552 -0 -0 -1.75481 -2.8915 0 0 0 0 0 0.47535 0.87574 0.00278 0 4.43379 0.30633 0 -2.7348 1.24594 1.26057 1.93883
GLY_489 -3.70886 0.6529 2.85139 -0.00025 0 0 1.66267 -1.65236 -1e-05 -9e-05 -2.76493 -0.20626 0 0 0 0 0 0.21318 -0.02483 0 0 0 -1.51406 0 0.83697 1.12289 1.36328 -1.16836
CYS:disulfide_490 -7.27509 0.87088 3.78183 -0.06746 0.00273 0.06691 2.07744 -2.22632 -0 -0 0.1074 -0.4059 0 0 0 0 -0.66271 0.06507 -0.00587 0.01975 0.27394 0 -0.18339 0 3.6196 -0.14295 0.59069 0.50653
TRP_491 -11.5874 0.97695 3.08486 -0.93276 0.04567 0.45291 2.95643 -2.92975 -0 -0 -3.18119 -0.25614 0 0 0 0 0 0.02761 -0.01769 0.0515 0 1.9875 -0.0502 0 1.6906 -0.33354 0.34435 -7.67028
GLY_492 -4.80103 0.61201 3.78753 -0.00178 0 0 1.43468 -2.08561 -0.01069 -0.09533 -0.08544 -0.36267 0 0 0 0 0 0.0153 -0.01894 0 0 0 -1.44587 0 0.83697 -0.02621 0.58144 -1.66566
PRO_493 -4.27695 0.41881 2.40124 -0.08974 0.00178 0.05599 1.065 -0.97557 -0 -0 -0.30693 0.67971 0 0 0 0 0 0.00335 0.01682 0.03243 0.41989 0 -0.14009 0 -2.4119 0.04441 1.0212 -2.04054
GLU_494 -5.08594 0.95278 5.95558 -0.37581 0.06748 0.67206 2.63011 -2.40975 -0 -0 -2.05047 -0.56918 0 0 -0.86132 0 0 0.01071 0.01176 0.00071 0 3.10163 -0.04296 0 -2.7348 -0.28349 1.31602 0.30512
PRO_495 -4.64844 0.69735 2.28397 -0.0891 0.00023 0.05578 0.72402 -0.93303 -0 -0 0.14393 0.6687 0 0 0 0 0 0.07387 -0.12612 0.02181 0.59366 0 -0.5288 0 -2.4119 -0.31372 1.02041 -2.76738
ARG_496 -2.92238 0.42791 3.05551 -0.64341 0.13087 0.45955 1.05737 -1.33228 -0.00176 -0.00728 0.3159 -0.21082 0 0 0 0 0 0.14769 0.71317 0.02237 1.88994 0 -0.17507 0 -1.2888 -0.00634 0.60548 2.23763
ASP_497 -7.70312 0.67372 9.42338 -0.10852 0.01475 0.33385 4.67737 -3.93703 -0.00176 -0.00728 -8.16925 -0.2409 0 0 -0.86132 -0.97081 0 0.03238 0.20584 0.07042 0 2.33003 0.01685 0 -2.3716 0.12011 0.69327 -5.77961
CYS:disulfide_498 -5.21315 0.41639 3.35824 -0.03611 0 0.01347 1.41903 -1.81481 -0 -0 -0.45233 -0.12678 0 0 0 0 -0.58435 0.11594 0.09557 8e-05 0.26985 0 0.16472 0 3.6196 -0.20025 0.93034 1.97547
VAL_499 -4.26767 0.56681 2.29182 -0.33399 0.2689 0.08012 0.79547 -1.55458 -0.02161 -0.12152 -0.81921 -0.41145 0 0 0 0 0 11.9319 2.18367 0.12772 1.68838 0 0.84565 0 1.9342 0.01346 16.8601 32.0581
SER:CtermProteinFull_500 -2.11515 0.68781 2.26423 -0.03852 0 0.09605 0.2424 -0.82985 -0 -0 -1.06324 0.85114 0 0 0 0 0 0.72818 0 0.07898 0.2525 0 0 1.82916 -0.77834 0.17897 17.7054 20.0898
GLU:NtermProteinFull_501 -1.05899 0.0877 1.4034 -0.48594 0.30518 1.79584 0.30124 -0.57132 -0 -0 -0.73391 -3.28596 0 0 0 0 0 0.03649 0.03421 0.00704 0 3.89913 0 0 -2.7348 0 0.12824 -0.87245
GLU_502 -1.36348 0.1022 1.62879 -0.49426 0.21964 1.57934 0.13398 -0.67196 -0.01142 -0.10358 -0.54845 -2.4211 0 0 0 0 0 0.02326 -0.05391 0.00658 0 4.25909 -0.00921 0 -2.7348 -0.29775 0.1798 -0.57727
LYS_503 -3.35258 0.08783 3.46886 -0.30002 0.04059 0.14254 1.41806 -1.39864 -0.0407 -0.15604 -2.38289 0.03669 0 0 0 -0.69487 0 0.03684 -0.00908 0.07885 1.95307 0 -0.05867 0 -1.5107 -0.44887 0.16354 -2.9262
LYS_504 -5.07635 0.30281 5.78057 -0.57377 0.13488 0.22602 3.1402 -2.42168 -0.03477 -0.1159 -4.23323 0.36264 0 0 -1.00079 0 0 0.02353 -0.04534 0.08172 2.18907 0 0.01043 0 -1.5107 -0.28753 0.308 -2.74019
VAL_505 -4.38866 0.53138 1.71697 -0.37446 0.30123 0.08998 0.92656 -1.30446 -0.03477 -0.1159 -0.71864 0.02752 0 0 0 0 0 0.03018 -0.03816 0.0133 0.76783 0 -0.74013 0 1.9342 -0.27817 0.3633 -1.2909
CYS:disulfide_506 -6.22554 0.43448 3.8371 -0.06828 0.00088 0.06331 2.60408 -2.16679 -0 -0 -2.24782 -0.33487 0 0 0 0 -0.57226 0.05493 0.26195 0.00046 1.18635 0 -0.04733 0 3.6196 -0.00332 0.30283 0.69976
GLN_507 -5.04446 0.22753 3.56925 -0.89129 0.15899 0.96912 1.53364 -1.8861 -0.00525 -0.04722 -1.69636 -0.82527 0 0 0 0 0 0.08949 0.06295 0.06007 0 2.80593 -0.18623 0 -0.18838 -0.01712 0.3205 -0.99022
GLY_508 -4.51815 0.40032 2.54396 -0.00037 0 0 1.01735 -1.65669 -0 -0 -0.75164 -0.16828 0 0 0 0 0 0.06676 -0.03622 0 0 0 -1.50842 0 0.83697 -0.14588 0.35175 -3.56855
THR_509 -4.94451 0.39715 5.01241 -0.09798 0.08714 0.05573 2.77489 -2.3621 -0.03602 -0.28423 -3.37949 -0.47736 0 0 0 -0.6572 0 0.03507 -0.01091 0.01668 0.18167 0 -0.75398 2.32332 -1.0874 -0.09967 0.56521 -2.74157
SER_510 -2.07276 0.04968 2.51663 -0.04308 0.01977 0.08458 0.82829 -1.14279 -0.00559 -0.08357 0.36463 0.05739 0 0 0 0 0 0.05622 0.19921 0.00153 0.37875 0 -0.18483 0.60012 -0.77834 0.77203 0.69294 2.31081
ASN_511 -4.00889 0.27071 4.90628 -0.18873 0.01769 0.30063 2.50862 -2.16353 -0.02514 -0.21994 -2.9849 -0.34277 0 0 -0.95577 0 0 0.03667 -0.04511 0.04891 0 1.79604 -0.17298 0 -0.93687 0.68538 0.56072 -0.91297
LYS_512 -4.69316 0.30541 4.28061 -0.28918 0.04677 0.13456 2.07223 -1.97717 -0.01741 -0.12451 -1.13703 -0.05915 0 0 -0.63398 0 0 0.02196 -0.18097 0.01241 1.07191 0 0.254 0 -1.5107 0.7536 0.54235 -1.12744
LEU_513 -4.89329 0.5536 1.06803 -0.51788 0.29654 0.15603 1.02281 -1.29385 -0 -0 -0.99427 0.04281 0 0 -0.55983 0 0 0.00983 0.03316 0.11865 0.2372 0 0.00881 0 0.18072 0.82521 0.45896 -3.24674
THR_514 -3.33873 0.15604 3.12903 -0.17395 0.08855 0.06299 1.4632 -1.61255 -0 -0 -1.44614 0.03298 0 0 0 0 0 0.0145 0.04459 0.00148 0.0601 0 0.04958 2.2969 -1.0874 -0.16507 0.35559 -0.06831
GLN_515 -6.54338 0.30222 3.60615 -0.31956 0.02821 0.16241 1.83062 -2.12784 -0 -0 -1.80465 -0.06327 0 0 -0.77519 0 0 0.04459 0.07331 0.02801 0 3.45626 0.06902 0 -0.18838 -0.11088 0.34916 -1.9832
LEU_516 -5.0726 0.25805 3.63851 -0.53198 0.2998 0.14946 1.87385 -1.95276 -0 -0 -0.76527 0.10219 0 0 -1.19093 0 0 0.0194 -0.00947 0.06283 0.79279 0 -0.04735 0 0.18072 0.07641 0.54593 -1.57044
GLY_517 -1.95088 0.06864 2.43473 -0.00027 0 0 1.18541 -1.17154 -0 -0 -1.94365 -0.30668 0 0 -0.77519 0 0 0.0707 -0.13181 0 0 0 -1.42886 0 0.83697 0.42745 0.41382 -2.27117
THR_518 -4.58863 0.18383 6.35966 -0.11551 0.07848 0.07813 2.93337 -2.75267 -0.0011 -0.01295 -2.18732 -0.65339 0 0 -0.75552 0 0 0.03187 -0.02514 0.03308 0.05635 0 -0.49397 2.27252 -1.0874 0.0509 0.21918 -0.37621
PHE_519 -7.96698 0.62672 4.64396 -0.61405 0.03219 0.25975 2.34798 -2.82022 -0 -0 -1.57396 -0.00166 0 0 0 0 0 0.02893 -0.0368 0.08473 0 2.75227 -0.01932 0 1.0402 -0.33868 0.24816 -1.30679
GLU_520 -4.86273 0.35148 5.69119 -0.45982 0.27185 1.45685 1.91949 -2.60639 -0.0291 -0.16204 -1.72181 -3.01258 0 0 0 0 0 0.02764 1e-05 0.01428 0 3.99273 -0.21364 0 -2.7348 -0.34675 0.24352 -2.18062
ASP_521 -5.23982 0.18021 6.80226 -0.10506 0.00471 0.31317 2.94583 -3.03259 -0.0291 -0.16204 -2.82393 -0.36912 0 0 -0.75552 0 0 0.03311 -0.00559 0.00092 0 1.73084 0.19917 0 -2.3716 -0.37126 0.29431 -2.7611
HIS_522 -10.3362 0.64221 9.5692 -0.66491 0.01512 0.66383 4.91551 -4.65775 -0.0011 -0.01295 -4.52818 -0.38237 0 0 -1.4887 0 0 0.00899 0.00899 0.10414 0 1.81415 -0.13625 0 -0.45461 -0.12219 0.4643 -4.57878
PHE_523 -10.8306 1.26196 4.99389 -0.57239 0.20477 0.26991 3.58954 -3.52776 -0 -0 -2.19417 -0.27668 0 0 0 0 0 0.00993 -0.00012 0.1734 0 3.41846 -0.22414 0 1.0402 -0.06172 0.7645 -1.96099
LEU_524 -6.08101 0.37251 6.22915 -0.47674 0.20124 0.11354 2.75595 -2.99982 -0 -5e-05 -2.81173 0.20889 0 0 0 0 0 0.01007 0.04931 0.06791 0.35959 0 -0.2706 0 0.18072 -0.22665 0.64374 -1.67397
SER_525 -4.62641 0.24161 5.36073 -0.02885 0 0.0671 2.62486 -2.52226 -0 -0 -2.39474 -0.56118 0 0 0 0 0 0.02388 -0.02602 0.00135 0.75137 0 0.3306 0.60018 -0.77834 -0.08429 0.28222 -0.7382
LEU_526 -7.79281 0.39391 4.34118 -0.47184 0.17043 0.1063 2.98701 -2.95641 -0 -0 -2.24416 0.24113 0 0 0 0 0 0.04087 0.03597 0.02179 0.46811 0 -0.24465 0 0.18072 -0.0443 0.31664 -4.45012
GLN_527 -6.6835 0.80906 6.12286 -0.22964 0.02377 0.15187 3.04764 -3.06004 -0.00157 -0.01849 -3.14373 -0.50797 0 0 -0.20544 0 0 0.02019 -0.00705 0.06122 0 2.71123 -0.05852 0 -0.18838 -0.19334 0.68759 -0.66224
ARG_528 -4.38769 0.21732 4.57628 -0.44708 0.0564 0.22639 1.59883 -2.1144 -0 -0 -1.24638 0.30617 0 0 0 0 0 0.00389 0.04373 0.16335 2.06923 0 -0.13215 0 -1.2888 -0.32979 0.65434 -0.03035
MET_529 -6.79519 0.38013 4.13659 -0.76095 0.20621 0.46817 1.78593 -2.08206 -0.00026 -0.0037 -1.54518 -0.0295 0 0 0 0 0 0.00919 0.02815 0.07399 1.70413 0 0.0991 0 0.60916 -0.13108 0.49972 -1.34746
PHE_530 -10.3738 0.76561 2.10248 -0.64939 0.05117 0.38626 2.54891 -2.45902 -0.01771 -0.10874 -2.47344 0.13177 0 0 0 0 0 0.02809 -0.03689 0.02576 0 2.012 -0.21989 0 1.0402 0.04512 0.92697 -6.27449
ASN_531 -4.24582 0.40653 4.36677 -0.23865 0.02381 0.43726 1.52116 -2.10476 -0.00156 -0.01845 -1.25639 -0.52448 0 0 0 0 0 0.04207 -0.0841 0.00097 0 2.71383 -0.11028 0 -0.93687 -0.10721 0.76623 0.65007
ASN_532 -3.53066 0.26753 3.75837 -0.19164 0.02746 0.32068 1.13499 -1.75901 -0.02024 -0.08618 -0.51231 -0.92475 0 0 0 0 0 0.0238 0.01 0.0537 0 1.65398 -0.65481 0 -0.93687 -0.16834 0.30013 -1.23418
CYS:disulfide_533 -7.33764 0.42466 4.94643 -0.06274 0.00069 0.0439 2.15305 -2.58738 -2e-05 -0.00047 -2.03926 -0.3547 0 0 -0.56655 0 -0.57226 0.01582 0.00399 0.00482 0.58055 0 0.15143 0 3.6196 -0.34877 0.30775 -1.61711
GLU_534 -7.35137 0.39098 7.52751 -0.18226 0.041 0.27128 4.46781 -3.30462 -0.01668 -0.15141 -4.97139 -0.48985 0 0 -1.00079 0 0 0.00702 0.01882 0.01938 0 3.99605 -0.10074 0 -2.7348 -0.04497 0.35337 -3.25566
VAL_535 -6.90249 0.37207 4.01515 -0.28183 0.19963 0.06487 2.67002 -2.56151 -0.00036 -0.00093 -2.12296 -0.36145 0 0 0 0 0 0.01215 -0.05371 0.01051 0.20805 0 -0.74398 0 1.9342 -0.02462 0.36039 -3.2068
VAL_536 -9.24373 0.88133 1.83704 -0.28246 0.16368 0.05953 2.55559 -2.72954 -0 -0 -2.61581 -0.13567 0 0 0 0 0 0.02345 -0.04063 0.02215 0.14291 0 -0.51808 0 1.9342 -0.38167 0.35149 -7.97624
LEU_537 -4.93611 0.53722 2.85713 -0.49709 0.23805 0.12258 1.44232 -1.93916 -0.0086 -0.11931 -1.30005 0.20476 0 0 0 0 0 0.05497 0.03173 0.03261 0.37684 0 -0.27766 0 0.18072 -0.28555 0.6385 -2.64612
GLY_538 -4.16302 0.39687 3.52768 -0.00023 0 0 1.88593 -2.22362 -0 -0 -1.97386 -0.17622 0 0 0 0 0 0.0365 -0.09003 0 0 0 -1.27352 0 0.83697 0.18474 0.5162 -2.51562
ASN_539 -8.84013 0.69485 6.13144 -0.19388 0.00676 0.28945 3.78164 -3.52588 -0 -0 -4.50467 -0.34302 0 0 -1.14113 0 0 0.00584 0.03342 0.27645 0 2.02142 0.05716 0 -0.93687 0.33926 0.33709 -5.5108
LEU_540 -8.58388 0.87176 0.78871 -0.63164 0.18306 0.20828 2.25084 -1.96407 -0.00544 -0.01599 -2.25367 0.08877 0 0 0 0 0 0.01227 -0.03123 0.17063 0.75538 0 -0.20556 0 0.18072 0.22979 0.47734 -7.47393
GLU_541 -8.0945 0.45818 9.13953 -0.21907 0.04167 0.37577 4.29963 -3.93521 -0.01648 -0.14789 -6.77469 -0.5163 0 0 -1.58974 -1.17026 0 0.01199 -0.02554 0.07936 0 3.75863 0.2706 0 -2.7348 0.53547 0.35981 -5.89385
ILE_542 -7.42923 0.56607 1.27977 -0.61458 0.2951 0.13551 2.30641 -2.04402 -0.00544 -0.01599 -2.57995 -0.14425 0 0 0 0 0 0.04935 -0.02962 0.01524 1.12685 0 -0.28306 0 0.73287 0.52872 0.51767 -5.59257
THR_543 -7.27256 0.90413 3.9522 -0.10178 0.0504 0.07383 2.63654 -2.75874 -0.0003 -0.00158 -1.44725 -0.64585 0 0 -0.29777 0 0 0.02009 -0.00437 0.00802 0.115 0 -0.41868 2.31485 -1.0874 -0.05924 0.581 -3.43944
TYR_544 -9.81634 0.91658 4.52139 -0.68062 0.08009 0.39447 2.70934 -2.95558 -0 -0 -2.52009 -0.4161 0 0 -0.55983 0 0 0.02809 -0.08689 0.00484 0 1.85601 0.16903 0.00196 1.2797 -0.18862 0.42878 -4.83378
VAL_545 -8.25786 1.16108 2.39613 -0.28926 0.22616 0.06041 2.59039 -2.47917 -0 -0 -2.89228 -0.03703 0 0 -1.13109 0 0 0.04372 0.0279 0.08763 0.1351 0 -0.5168 0 1.9342 -0.18131 0.45631 -6.66579
GLN_546 -6.35051 0.5293 4.10664 -0.25125 0.03673 0.18877 1.79183 -2.27804 -0 -0 -1.42711 -0.25065 0 0 0 0 0 0.07138 -0.01409 0.00306 0 2.87078 -0.04176 0 -0.18838 -0.27383 0.38489 -1.09223
ARG_547 -5.0278 0.52845 6.04943 -0.88221 0.20903 0.64219 2.00592 -2.50928 -0.01319 -0.12459 -2.07742 0.61653 0 0 0 -1.04076 0 0.06136 -0.08129 0.1942 3.35868 0 0.04728 0 -1.2888 -0.24683 0.55847 0.97937
ASN_548 -2.16837 0.16585 2.80591 -0.1884 0.01556 0.31221 1.08427 -1.2805 -0.00069 -0.00751 -1.42381 -0.91535 0 0 -1.05794 0 0 0.04517 0.07693 0.12705 0 1.64681 -0.49336 0 -0.93687 -0.25379 0.64113 -1.80569
TYR_549 -8.13762 1.38716 3.09613 -0.87368 0.08058 0.10015 1.86622 -2.40682 -0 -0 -0.70267 -0.34078 0 0 0 0 0 0.01651 -0.0171 0.00028 0 2.27917 -0.00529 0.00028 1.2797 -0.27996 0.54623 -2.11151
ASP_550 -3.36641 0.10727 4.29404 -0.2411 0.08824 0.78579 2.45931 -2.02882 -0 -0 -3.32936 -1.13716 0 0 -0.84826 -0.75569 0 0.0738 0.16063 0.00166 0 1.93192 -0.83111 0 -2.3716 -0.38498 0.53401 -4.85781
LEU_551 -8.56205 1.43514 1.53787 -0.53472 0.2958 0.17776 1.9226 -1.98769 -0 -0 -0.91251 0.07371 0 0 0 0 0 0.02896 0.07203 0.19857 0.23787 0 0.00129 0 0.18072 -0.33306 0.62293 -5.54476
SER_552 -3.47127 0.43101 4.7612 -0.03619 0.00014 0.04619 2.73426 -2.02043 -0 -0 -3.82139 -0.48317 0 0 -0.64282 -0.75569 0 0.0173 -0.04779 0.00096 0.16362 0 -0.23835 1.73529 -0.77834 -0.46262 0.63408 -2.23403
PHE_553 -9.50677 1.4674 3.34963 -0.84888 0.06138 0.32241 1.87709 -2.66383 -0.02771 -0.1195 -0.02209 -0.335 0 0 0 0 0 0.03957 -0.08098 0.03692 0 2.53183 0.14382 0 1.0402 -0.37559 0.45907 -2.65102
LEU_554 -8.7718 1.07311 2.05672 -0.5063 0.19135 0.14373 2.36906 -2.22493 -0.01736 -0.11245 -1.52042 0.12806 0 0 0 0 0 0.0132 -0.04753 0.00298 0.11056 0 -0.12381 0 0.18072 -0.35977 0.39852 -7.01635
LYS_555 -4.40118 0.43001 4.67302 -0.45451 0.09072 0.25728 2.37606 -2.11955 -0 -0 -1.60183 0.07995 0 0 -0.80395 0 0 0.01003 -0.0625 0.1324 1.42447 0 -0.02613 0 -1.5107 -0.54309 0.36169 -1.6878
THR_556 -5.07382 0.49277 5.37006 -0.12564 0.08559 0.06335 2.46656 -2.4853 -0.01553 -0.12372 -1.68671 -0.96676 0 0 -0.56655 0 0 0.01825 -0.02701 0.00308 0.11085 0 -0.2554 2.26674 -1.0874 -0.51896 0.56213 -1.4934
ILE_557 -8.58686 0.50927 2.31438 -0.48396 0.37894 0.10015 1.93438 -2.46879 -0.01736 -0.11245 -0.57665 0.33215 0 0 0 0 0 0.00876 -0.06288 0.00557 0.37459 0 -0.47001 0 0.73287 -0.53817 0.57119 -6.05487
GLN_558 -6.30049 0.60849 6.06911 -0.28126 0.05913 0.22874 4.17284 -2.92729 -0 -0 -5.08392 -0.69852 0 0 0 -0.69487 0 0.01042 -0.02207 0.00632 0 2.90973 -0.17551 0 -0.18838 -0.11584 0.36922 -2.05416
GLU_559 -6.82232 0.41765 5.35319 -0.31791 0.06559 0.43066 3.05181 -2.84702 -0 -0 -4.46262 -0.32925 0 0 0 -0.88464 0 0.00995 0.21488 0.27435 0 3.06262 -0.05885 0 -2.7348 0.3026 0.60844 -4.66568
VAL_560 -8.60711 0.73608 2.56378 -0.27868 0.16376 0.0641 2.93515 -2.67879 -0 -0 -2.51557 -0.43931 0 0 0 0 0 0.02086 -0.04499 0.00306 0.19396 0 -0.64685 0 1.9342 0.02733 0.5296 -6.03943
ALA_561 -4.95466 0.43121 4.07112 -0.02371 0 0 2.70448 -2.50774 -0.0205 -0.11673 -3.08678 -0.34137 0 0 0 0 0 0.04099 -0.04909 0 0 0 -0.23362 0 1.8394 -0.34172 0.30486 -2.28385
GLY_562 -5.13919 0.41963 3.94929 -0.00018 0 0 2.06745 -2.47093 -0 -0 -1.93755 -0.19341 0 0 0 0 0 0.02174 -0.03134 0 0 0 -1.30113 0 0.83697 0.188 0.31115 -3.2795
TYR_563 -11.4646 0.94141 5.74403 -0.93251 0.13329 0.54483 3.22176 -3.73299 -0.02383 -0.23256 -4.02487 -0.20491 0 0 -1.14113 -0.51306 0 0.00986 0.02727 0.01287 0 2.84965 -0.25594 0.35407 1.2797 0.41547 0.48899 -6.5032
VAL_564 -7.6942 0.77849 1.50678 -0.27134 0.15096 0.0558 2.75987 -2.15448 -0.00724 -0.02737 -2.55329 -0.29425 0 0 0 0 0 0.01142 -0.04868 1e-05 0.19532 0 -0.70139 0 1.9342 -0.1978 0.51337 -6.04383
LEU_565 -8.98484 0.66019 2.49153 -0.61285 0.17123 0.17715 2.49788 -2.55194 -0 -0 -2.94045 0.19687 0 0 0 0 0 0.01774 0.05093 0.06874 0.76826 0 -0.1882 0 0.18072 -0.10392 0.35512 -7.74584
ILE_566 -8.39471 1.19196 2.11279 -0.47849 0.33101 0.10536 3.15008 -2.44725 -0.00724 -0.02737 -2.93921 -0.17634 0 0 0 0 0 0.00369 -0.02322 0.00765 0.29707 0 -0.6869 0 0.73287 -0.05548 0.81521 -6.48852
ALA_567 -6.69912 1.23085 3.49621 -0.02192 0 0 2.98823 -2.72874 -0 -0 -2.10969 -0.38415 0 0 0 0 0 0.01159 0.00255 0 0 0 -0.5008 0 1.8394 -0.12105 1.01464 -1.982
LEU_568 -6.22003 0.5479 2.81575 -0.52839 0.24593 0.16112 1.71224 -2.07463 -0 -0 -1.65593 -0.09266 0 0 0 0 0 0.01206 -0.03191 0.16891 0.28907 0 0.53541 0 0.18072 0.199 0.58615 -3.14928
ASN_569 -9.60177 0.79828 8.14641 -0.18168 0.0031 0.2704 4.46091 -4.46729 -0 -0 -2.16545 -0.34026 0 0 -2.34889 0 0 0.00687 0.06609 0.0866 0 1.7515 0.1026 0 -0.93687 0.24087 0.41246 -3.69613
THR_570 -5.97059 0.48385 5.12475 -0.11196 0.05796 0.06549 1.8082 -2.66167 -0.02931 -0.26508 -0.97432 -0.95861 0 0 0 0 0 0.03391 0.04358 0.00073 0.11442 0 -0.64626 2.34001 -1.0874 -0.06085 0.5393 -2.15387
VAL_571 -8.31679 0.79857 3.71501 -0.36798 0.54096 0.08742 2.08636 -2.91754 -0 -0 -0.41505 -0.29079 0 0 0 0 0 0.02349 -0.09139 0.15762 1.31946 0 -0.08606 0 1.9342 -0.43878 0.59669 -1.66462
GLU_572 -5.54343 0.28334 5.78911 -0.47031 0.133 1.36654 3.25031 -2.67428 -0.02962 -0.21556 -4.24208 -2.75865 0 0 -1.05794 0 0 0.06869 -0.06605 0.01193 0 4.21423 -0.36457 0 -2.7348 -0.64026 0.83894 -4.84146
ARG_573 -5.81834 0.70036 4.9461 -0.56742 0.07536 0.3274 1.66719 -2.16701 -0 -0 -2.48137 -0.13888 0 0 0 -0.70638 0 0.11154 0.08937 0.28684 2.52365 0 -0.22718 0 -1.2888 -0.35991 0.83499 -2.19251
ILE_574 -7.30876 1.36038 0.36125 -0.5121 0.55052 0.13098 1.43571 -1.46567 -0 -0 -1.87405 -0.40711 0 0 0 0 0 0.02675 0.18294 0.05578 0.24012 0 -0.40568 0 0.73287 0.01174 1.18449 -5.69982
PRO_575 -5.32171 0.75959 3.04429 -0.17546 0.09458 0.12128 0.94873 -1.28989 -0.00211 -0.02501 -0.48611 0.07365 0 0 0 0 0 0.032 0.14795 0.01823 0.17152 0 -0.79312 0 -2.4119 0.33184 1.20307 -3.55856
LEU_576 -6.87829 0.64286 1.805 -0.49212 0.22857 0.15128 1.48215 -1.79546 -0.01948 -0.13727 -1.78315 -0.04452 0 0 0 0 0 0.03172 0.07921 0.41887 0.3497 0 0.02541 0 0.18072 1.00353 0.92612 -3.82516
GLU_577 -6.40259 0.70483 6.68735 -0.22015 0.03493 0.31889 2.95246 -2.85614 -0 -0 -2.49746 -0.60069 0 0 0 0 0 0.06568 -0.00487 0.00516 0 3.02339 -0.31595 0 -2.7348 0.37767 0.79985 -0.66242
ASN_578 -5.20411 0.51145 5.48261 -0.2069 0.03096 0.32773 2.24811 -2.5939 -0.00239 -0.02761 -2.24164 -0.50543 0 0 -0.80395 -0.81676 0 0.00522 -0.00116 0.11137 0 2.08957 -0.57527 0 -0.93687 -0.71902 0.55077 -3.27722
LEU_579 -8.76496 0.90981 3.41737 -0.55113 0.13295 0.13308 1.86498 -2.88429 -0.01948 -0.13727 -0.62472 0.2552 0 0 0 0 0 0.01644 -0.06717 0.05914 0.43894 0 -0.18506 0 0.18072 -0.42758 0.70566 -5.54738
GLN_580 -7.12186 0.52145 5.20768 -0.24522 0.039 0.19161 3.15689 -2.85087 -0 -0 -3.16328 -0.55833 0 0 0 0 0 0.0078 -0.04694 0.04494 0 2.8585 -0.0629 0 -0.18838 0.20762 0.46587 -1.53642
ILE_581 -9.00882 1.1844 3.08726 -0.57512 0.68904 0.12814 2.39809 -2.57842 -0 -0 -2.37772 -0.11138 0 0 0 0 0 0.01838 0.49627 0.00908 1.24306 0 -0.26243 0 0.73287 0.249 0.49119 -4.18713
ILE_582 -9.06798 0.93692 2.06053 -0.44511 0.266 0.0951 2.71675 -2.39385 -0 -0 -2.12257 -0.12407 0 0 0 0 0 0.01143 0.01329 0.03214 0.33167 0 -0.75699 0 0.73287 -0.20912 1.04155 -6.88144
ARG_583 -8.67335 0.45801 7.7601 -0.61584 0.08078 0.35477 4.27007 -3.80243 -0 -0 -5.11663 0.05067 0 0 -1.21026 -0.88464 0 0.02504 0.06074 0.08682 2.54037 0 -0.11162 0 -1.2888 -0.30029 1.18373 -5.13274
GLY_584 -4.16239 0.38906 3.66094 -5e-05 0 0 2.20008 -2.11093 -0 -0 -0.32721 -0.36866 0 0 0 0 0 0.01146 -0.18925 0 0 0 -1.03249 0 0.83697 -0.28088 0.9503 -0.42306
ASN_585 -4.50373 0.38088 4.26598 -0.3235 0.05896 0.61354 1.732 -2.14702 -0.00824 -0.11838 -1.7277 -0.90153 0 0 0 -0.57429 0 0.08606 0.00316 0.05697 0 2.31911 -0.24532 0 -0.93687 -0.40945 0.93573 -1.44364
MET_586 -6.58644 0.83451 3.41911 -0.30601 0.04111 0.10639 1.4802 -2.28147 -0.0205 -0.11673 -0.10999 -0.41868 0 0 0 0 0 0.0582 0.03028 0.16611 1.62973 0 -0.13118 0 0.60916 -0.18307 0.72883 -1.05043
TYR_587 -8.11407 0.95988 3.62003 -0.68167 0.07058 0.41682 1.17931 -2.68311 -0.01437 -0.12613 -0.62256 -0.18516 0 0 0 0 0 0.05283 0.63478 0.39206 0 1.94807 -0.21759 0.00274 1.2797 -0.07861 0.74807 -1.4184
TYR_588 -7.86735 0.72133 2.60215 -0.97731 0.07965 0.37895 1.81999 -1.96121 -0.01591 -0.24632 -0.61946 -0.27395 0 0 0 0 0 1.28834 0.05492 0.00504 0 2.34819 -0.48488 0.01689 1.2797 -0.01684 10.1692 8.30108
GLU_589 -3.74908 0.71291 4.20399 -0.24259 0.05786 0.37291 1.22862 -1.87158 -0.0092 -0.13672 -1.18601 -0.35835 0 0 0 -0.20872 0 0.10455 -0.03741 0.12253 0 2.90355 0.28772 0 -2.7348 0.29503 15.6771 15.4323
ASN_590 -2.63993 0.54491 2.31033 -0.19066 0.02 0.31444 0.69278 -1.23832 -0.01437 -0.12613 -0.56662 -0.92735 0 0 0 0 0 0.03578 0.05973 0.10143 0 1.59668 -0.50693 0 -0.93687 0.15425 6.23744 4.9206
SER_591 -4.02826 0.48924 3.36929 -0.02816 0.00355 0.04841 1.74815 -1.86224 -0.02517 -0.14724 -0.80231 -0.58376 0 0 0 0 0 0.08505 0.0087 6e-05 0.23596 0 -0.26546 0.61481 -0.77834 0.55628 0.59395 -0.76749
TYR_592 -10.2903 0.99016 5.31133 -0.67132 0.04865 0.3678 2.76677 -3.33919 -0.0085 -0.08823 -1.34582 -0.09258 0 0 0 0 0 0.01184 0.00604 0.08084 0 2.32025 -0.00707 0.05151 1.2797 0.53212 0.74036 -1.33567
ALA_593 -5.39348 0.71589 2.89356 -0.02383 0 0 2.92365 -2.27642 -0.01663 -0.05771 -2.89565 -0.35482 0 0 0 0 0 0.0287 0.08079 0 0 0 0.15449 0 1.8394 0.03123 0.47749 -1.87336
LEU_594 -8.22166 0.93487 1.48672 -0.51784 0.06392 0.11421 2.35328 -2.19536 -0 -0 -2.23363 0.11523 0 0 0 0 0 0.00853 0.01292 0.14328 0.86613 0 -0.12277 0 0.18072 0.21966 0.49338 -6.29839
ALA_595 -5.2129 0.35607 2.44022 -0.02414 0.00024 0 2.61935 -2.02683 -0 -0 -2.66911 -0.44121 0 0 0 0 0 0.01663 -0.02019 0 0 0 0.09887 0 1.8394 0.46792 0.51181 -2.04388
VAL_596 -7.86111 1.09592 2.28681 -0.27811 0.15955 0.06169 2.80398 -2.43488 -0.02659 -0.1149 -2.98184 -0.5925 0 0 0 0 0 0.01081 0.34907 0.03517 0.23048 0 -0.43917 0 1.9342 0.41574 0.51004 -4.83566
LEU_597 -7.55378 0.55732 3.80132 -0.47654 0.17018 0.11005 2.86241 -2.84533 -0 -0 -3.04145 -0.00908 0 0 0 0 0 0.00891 0.35998 0.30382 0.95208 0 -0.10865 0 0.18072 0.16083 0.9588 -3.60841
SER_598 -4.92314 0.49488 4.61014 -0.0297 0.02845 0.02943 2.3413 -2.40491 -0.02814 -0.12225 -2.66783 -0.05306 0 0 0 -0.29082 0 0.01577 -0.03213 5e-05 0.07094 0 0.09868 0.61273 -0.77834 0.19959 0.8694 -1.95899
ASN_599 -9.22415 0.71847 7.65231 -0.21954 0.0409 0.36025 4.31111 -4.16005 -0 -0 -3.17902 -0.58238 0 0 -2.10869 0 0 0.00169 0.08804 0.00481 0 2.58729 -0.54153 0 -0.93687 0.12515 0.45694 -4.60526
TYR_600 -6.81914 0.79143 3.43954 -1.10712 0.18326 0.64184 1.80507 -2.13303 -0.00155 -0.00735 -0.97325 -0.30311 0 0 0 0 0 0.0107 -0.00739 0.05384 0 1.74103 -0.28904 0.00077 1.2797 -0.11745 0.44006 -1.37117
ASP_601 -5.02368 0.48379 6.62673 -0.10576 0.00541 0.30713 3.7855 -3.00075 -0 -0 -5.98539 -1.12103 0 0 -0.75898 -1.04076 0 0.01688 -0.00614 0.01402 0 2.26204 -0.28139 0 -2.3716 -0.1185 0.50401 -5.80848
ALA_602 -1.46889 0.24591 2.00246 -0.02377 0 0 1.11044 -0.96931 -0 -0 -1.07514 -0.3752 0 0 -0.75898 0 0 0.01208 -0.09369 0 0 0 -0.36101 0 1.8394 -0.33867 0.31462 0.06023
ASN_603 -3.77485 0.40758 3.99522 -0.37016 0.11841 0.70035 1.62227 -1.94319 -0.00738 -0.0581 -1.27581 -0.98201 0 0 -0.70236 -0.81809 0 0.02721 -0.07676 0.00633 0 2.23894 -0.56482 0 -0.93687 -0.64489 0.29284 -2.74612
LYS_604 -4.30668 0.34142 3.67358 -0.32805 0.0567 0.20231 1.59461 -1.86711 -0 -0 -1.78581 -0.37664 0 0 0 0 0 0.11153 0.03698 0.02064 1.45791 0 0.3115 0 -1.5107 -0.0372 0.58856 -1.81647
THR_605 -4.62184 0.27962 4.43391 -0.12128 0.04825 0.07278 2.5253 -2.31196 -0.00738 -0.0581 -2.88019 -0.23067 0 0 -0.70236 -0.81809 0 0.0358 0.1031 0.00763 0.03973 0 -0.4239 4.12577 -1.0874 0.00711 0.58705 -0.9971
GLY_606 -3.854 0.46818 2.61405 -0.00143 0 0 1.10302 -1.66873 -0.01281 -0.06756 -0.53752 -0.36258 0 0 0 0 0 0.01219 -0.1079 0 0 0 -1.53942 0 0.83697 0.40735 0.29435 -2.41584
LEU_607 -8.89342 0.66192 3.12035 -0.59653 0.24442 0.16696 1.91706 -2.8637 -0 -0 -1.31394 0.27692 0 0 0 0 0 0.00794 -0.06486 0.01001 0.35842 0 -0.16085 0 0.18072 0.66839 0.2585 -6.02169
LYS_608 -6.22072 0.42682 5.03008 -0.30245 0.03961 0.14599 2.6472 -2.50488 -0.0349 -0.16298 -1.81796 -0.15702 0 0 0 0 0 0.01733 -0.04827 0.04092 1.88096 0 -0.17368 0 -1.5107 0.12467 0.34098 -2.23901
GLU_609 -5.53354 0.63874 5.46937 -0.20573 0.03243 0.32558 2.21435 -2.28182 -0 -0 -3.8063 -0.58159 0 0 0 -0.70638 0 0.08325 0.00103 0.05635 0 3.24148 0.06093 0 -2.7348 0.1911 0.60053 -2.93504
LEU_610 -6.66377 0.82523 0.64879 -0.63685 0.28565 0.24643 1.42253 -1.30504 -0.01839 -0.07413 -1.27388 0.00447 0 0 0 0 0 0.02042 0.17705 0.04525 1.20017 0 0.17278 0 0.18072 0.19612 1.39962 -3.14684
PRO_611 -5.34104 1.04648 3.55897 -0.17878 0.07579 0.12479 1.27503 -1.47534 -0.00102 -0.01459 -1.3358 0.0777 0 0 0 0 0 0.0154 0.11317 0.0064 0.16822 0 -0.74922 0 -2.4119 0.42342 1.48122 -3.14108
MET_612 -9.08019 0.97611 3.4282 -0.30386 0.06368 0.0975 1.91692 -2.26548 -0.00381 -0.02646 -1.70649 -0.42338 0 0 0 0 0 0.01034 0.08003 0.42276 1.32534 0 0.05971 0 0.60916 0.98691 1.30545 -2.52755
ARG_613 -6.82897 0.74299 6.88174 -0.52952 0.08442 0.28232 2.26272 -2.89931 -0.0139 -0.14133 -2.1289 0.61947 0 0 0 -0.81676 0 0.01211 0.00245 0.10378 2.48546 0 -0.18587 0 -1.2888 0.4146 1.1781 0.2368
ASN_614 -6.03959 0.93851 6.20868 -0.2197 0.04443 0.344 2.40585 -2.90931 -0.00102 -0.01459 -2.32704 -0.47508 0 0 0 0 0 0.01068 -0.05239 0.09894 0 2.35572 -0.44065 0 -0.93687 -0.67381 0.87635 -0.80688
LEU_615 -8.15337 0.3632 1.90896 -0.58628 0.17391 0.17045 1.58297 -2.21375 -0 -0 -0.82233 0.19155 0 0 0 0 0 0.05115 -0.07831 0.03331 0.44131 0 -0.09468 0 0.18072 -0.25646 0.70033 -6.40731
GLN_616 -6.21965 0.59682 5.197 -0.27642 0.03896 0.23583 2.00753 -2.68568 -0.01106 -0.07546 -0.75146 -0.70501 0 0 0 0 0 0.01577 0.04119 0.01684 0 3.01105 -0.16381 0 -0.18838 0.31587 0.54888 0.94884
GLU_617 -8.57591 0.83568 9.06727 -0.30163 0.07008 0.31662 4.18888 -4.05586 -0 -0 -4.27802 -0.3274 0 0 0 -1.6607 0 0.00325 0.48727 0.04463 0 3.7776 -0.17077 0 -2.7348 0.30513 0.84511 -2.16357
ILE_618 -8.57741 1.29739 2.0272 -0.46572 0.28045 0.10587 1.8261 -2.23967 -0 -0 -1.39004 -0.2389 0 0 0 0 0 0.00813 0.00485 0.11361 0.25572 0 -0.54623 0 0.73287 0.08172 0.96749 -5.75658
LEU_619 -6.54195 0.55515 3.26308 -0.48665 0.21224 0.11972 1.59061 -2.05953 -0 -0 -1.04338 0.19508 0 0 0 0 0 0.01049 -0.04595 0.02662 0.38745 0 -0.2716 0 0.18072 -0.17876 0.7435 -3.34317
HIS_620 -5.92458 0.58012 3.45452 -0.41602 0.00716 0.47026 1.5273 -2.23394 -0 -0 -1.02167 -0.18055 0 0 0 0 0 0.01075 0.00593 0.01006 0 1.84947 -0.26752 0 -0.45461 -0.23126 0.38386 -2.43073
GLY_621 -4.1252 0.53342 2.00048 -0.00029 0 0 1.45889 -1.64417 -0.0007 -0.01021 -0.99939 -0.18153 0 0 0 0 0 0.01032 -0.06494 0 0 0 -1.51518 0 0.83697 -0.04358 0.24233 -3.50279
ALA_622 -6.38191 0.69204 2.56876 -0.01711 0 0 2.81187 -2.4526 -0 -0 -3.19451 -0.14864 0 0 0 0 0 0.00334 -0.00388 0 0 0 0.34104 0 1.8394 0.49578 0.26918 -3.17723
VAL_623 -8.66336 1.62082 0.59679 -0.25928 0.2041 0.04993 1.99433 -2.04306 -0 -0 -1.5443 -0.23551 0 0 0 0 0 0.00418 -0.07757 0.05564 0.48161 0 -0.77035 0 1.9342 0.26053 0.35457 -6.03673
ARG_624 -7.76803 1.13008 5.47627 -0.55355 0.10382 0.30803 3.34837 -2.89218 -0.00121 -0.02662 -4.37756 0.5249 0 0 0 -0.20872 0 0.00525 0.03211 0.01819 2.23627 0 -0.03305 0 -1.2888 -0.1951 0.53365 -3.6279
PHE_625 -9.51555 1.52954 1.08649 -0.56551 0.03709 0.27351 2.06284 -1.93645 -0 -0 -1.92255 -0.07116 0 0 0 0 0 0.00152 -0.05399 0.07863 0 2.28298 -0.15925 0 1.0402 0.06795 0.63759 -5.1261
SER_626 -3.92969 0.14494 4.63818 -0.02836 0 0.05039 2.29548 -2.2204 -0.00121 -0.02662 -1.89907 -1.09058 0 0 0 0 0 0.0149 -0.02869 0.00834 0.59787 0 -0.29465 0.60454 -0.77834 0.11856 0.5578 -1.2666
ASN_627 -4.04121 0.72908 3.63612 -0.19893 0.04294 0.35154 1.53119 -1.77701 -0.01461 -0.11716 -0.44745 -1.00616 0 0 0 -0.29082 0 0.02796 -0.09005 0.03781 0 2.04192 -1.03803 0 -0.93687 -0.40599 0.44378 -1.52195
ASN_628 -6.98519 0.52138 6.46555 -0.19675 0.0268 0.34651 2.47766 -3.30047 -0.01046 -0.06532 -1.11199 -0.70543 0 0 -0.89088 0 0 0.0151 0.04979 0.19505 0 2.32274 -0.49538 0 -0.93687 -0.47372 1.12439 -1.62748
PRO_629 -6.30067 0.81903 3.54603 -0.08939 0.00073 0.05582 2.1114 -1.77128 -0 -0 -1.38579 0.68208 0 0 0 0 0 0.0045 -0.10984 0.00158 0.52692 0 -0.21718 0 -2.4119 -0.29486 1.25813 -3.57468
ALA_630 -5.49216 0.41917 2.52167 -0.02346 0 0 1.1522 -2.20381 -0.01651 -0.08886 -0.12254 -0.32655 0 0 0 0 0 0.01588 0.51833 0 0 0 0.10245 0 1.8394 -0.23718 0.6505 -1.29148
LEU_631 -7.62981 0.32716 2.7666 -0.50498 0.13216 0.10741 1.76806 -2.33671 -0.01046 -0.06532 -0.98122 0.27328 0 0 -0.54649 0 0 0.0234 -0.07295 0.05624 0.43128 0 -0.14685 0 0.18072 -0.24637 0.65285 -5.822
CYS:disulfide_632 -5.12566 0.46117 4.3026 -0.03666 0 0.01461 2.62666 -2.16156 -0 -0 -2.13502 -0.17281 0 0 0 0 -0.74078 0.06335 0.29493 0.03722 0.21011 0 -0.1154 0 3.6196 -0.18986 0.72185 1.67433
ASN_633 -6.78595 0.52443 6.45812 -0.19697 0.0198 0.31993 2.32606 -3.12955 -0.01057 -0.10471 -3.69389 -0.57098 0 0 -0.55064 0 0 0.02471 0.01548 0.163 0 3.21351 -0.21475 0 -0.93687 1.28666 0.98185 -0.86132
VAL_634 -6.59728 0.9981 2.66299 -0.32378 0.31191 0.07487 2.4407 -2.14744 -0.01579 -0.14165 -1.66884 -0.34982 0 0 0 0 0 0.01468 -0.06943 0.02255 0.76245 0 0.15274 0 1.9342 1.06672 0.91828 0.04615
GLU_635 -4.59893 0.54455 4.93343 -0.54945 0.21155 1.48382 1.01755 -2.2962 -0 -0 -0.62724 -2.89513 0 0 0 0 0 0.02311 -0.13619 0.0376 0 3.34973 -0.23721 0 -2.7348 -0.31085 0.45147 -2.33317
SER_636 -4.82712 0.51308 5.84356 -0.04175 0.00041 0.05962 3.43411 -2.64201 -0 -0 -4.10447 -0.3565 0 0 -1.3373 0 0 0.00939 -0.01461 0.16997 0.31341 0 -0.28548 1.76293 -0.77834 -0.52248 0.37659 -2.42697
ILE_637 -9.48758 0.82389 2.79833 -0.62888 0.63288 0.10701 1.88602 -2.73522 -0.01579 -0.14165 -1.31655 0.66843 0 0 0 0 0 0.01696 -0.09429 0.06819 0.93703 0 -0.36916 0 0.73287 -0.62917 0.72777 -6.01892
GLN_638 -7.32789 0.58966 6.23091 -0.32508 0.05861 0.2921 3.84821 -3.00829 -5e-05 -0.00015 -3.86837 -0.66861 0 0 -1.218 -1.82963 0 0.01146 -0.0091 0.03074 0 3.1468 -0.01824 0 -0.18838 -0.05003 0.8358 -3.46752
TRP_639 -11.3154 1.20072 1.62765 -1.0219 0.06247 0.38409 2.70564 -2.60859 -0.00268 -0.01206 -2.68922 -0.39367 0 0 0 0 0 0.00623 0.0109 0.04708 0 1.88469 -0.05048 0 1.6906 0.0746 0.59162 -7.80773
ARG_640 -5.47545 0.64316 3.99708 -0.55207 0.09129 0.31727 1.56863 -1.92379 -0 -0 -0.52003 0.57024 0 0 0 -1.06522 0 0.00685 -0.08943 0.0732 2.21801 0 -0.11896 0 -1.2888 -0.38951 0.48762 -1.44992
ASP_641 -6.84564 0.6964 9.8709 -0.26984 0.01282 0.87404 5.52259 -4.06986 -0.06445 -0.45825 -10.4377 0.42584 0 0 -3.09143 0 0 0.008 -0.00284 0.00486 0 4.38608 -0.19276 0 -2.3716 -0.46813 0.42718 -6.04378
ILE_642 -9.47197 0.62424 3.71464 -0.48432 0.4018 0.09738 2.74851 -2.96256 -0 -0 -1.87696 -0.18171 0 0 0 0 0 0.00681 0.0163 0.01552 0.72167 0 -0.49744 0 0.73287 -0.13056 0.4087 -6.11708
VAL_643 -7.49649 0.73215 1.69054 -0.26829 0.2044 0.05049 1.93794 -2.0463 -0.00268 -0.01206 -1.01513 0.03453 0 0 0 0 0 0.00462 -0.07857 0.00027 0.14071 0 -0.45588 0 1.9342 -0.13296 0.44227 -4.33624
SER_644 -4.06497 0.46398 4.64196 -0.03065 0 0.05381 2.73001 -2.18151 -0.01061 -0.12066 -2.71747 -1.03374 0 0 -0.79415 0 0 0.0075 -0.01723 0.12082 0.99061 0 -0.03768 0.61107 -0.77834 -0.4781 0.42796 -2.2174
SER_645 -2.32004 0.23404 2.51234 -0.02886 4e-05 0.0462 0.93255 -1.23715 -0.01723 -0.16173 0.50465 -0.99401 0 0 0 0 0 0.00765 -0.03986 0.00036 0.15757 0 -0.28829 0.60044 -0.77834 -0.50298 0.21987 -1.15276
ASP_646 -2.70321 0.33585 2.8844 -0.11278 0.00731 0.34657 0.92491 -1.36543 -0.00732 -0.05128 -0.04989 -0.32456 0 0 -0.79415 0 0 0.00678 -0.02033 0.00226 0 1.8995 -0.18482 0 -2.3716 -0.41782 0.20213 -1.79348
PHE_647 -8.65846 0.73715 5.136 -0.62906 0.05838 0.35756 3.87519 -3.29044 -0 -0 -2.98719 0.08352 0 0 0 0 0 0.0055 -0.06336 0.01884 0 2.173 -0.2527 0 1.0402 -0.12327 0.48071 -2.03843
LEU_648 -6.59575 0.98495 3.83488 -0.48195 0.25775 0.11587 2.0517 -2.30823 -0.01657 -0.14842 -0.76095 0.25488 0 0 0 0 0 0.01125 -0.07929 0.01051 0.29547 0 -0.26503 0 0.18072 -0.12274 0.57275 -2.2082
SER_649 -1.70325 0.16299 2.39347 -0.03055 0.0005 0.05116 0.50702 -1.1427 -0 -0 0.41263 -0.95519 0 0 0 0 0 0.00482 -0.06335 0.00234 0.16254 0 -0.35431 0.63554 -0.77834 -0.45701 0.32033 -0.83137
ASN_650 -3.58213 0.2347 3.44913 -0.19607 0.03223 0.31396 1.77907 -1.82429 -4e-05 -0.00129 -1.57256 -0.48376 0 0 0 0 0 0.00419 -0.04745 0.0011 0 2.022 -0.46979 0 -0.93687 -0.65066 0.18718 -1.74134
MET_651 -7.96117 1.60865 2.3684 -0.36956 0.2208 0.03757 2.15166 -1.84369 -0.01657 -0.14842 -0.50859 0.14517 0 0 0 0 0 0.00533 -0.00079 0.67246 1.20504 0 -0.02255 0 0.60916 -0.59096 0.52329 -1.91478
SER_652 -3.08974 0.43496 3.40463 -0.03332 0.00176 0.06335 1.82935 -1.5549 -0 -0 -1.92406 -0.79274 0 0 0 0 0 0.01205 -0.05683 0.00235 0.06957 0 -0.15681 0.61131 -0.77834 0.12545 0.51715 -1.3148
MET_653 -6.41596 0.77163 1.13412 -0.52231 0.21804 0.26177 0.62354 -1.14556 -0 -0 0.02405 -0.39236 0 0 0 0 0 0.02513 -0.02648 0.27057 2.12149 0 -0.13604 0 0.60916 0.55276 0.37734 -1.64911
ASP_654 -2.80212 0.14231 4.1812 -0.2207 0.06582 0.71946 1.8803 -1.77099 -0.01461 -0.11716 -3.13002 -1.27609 0 0 0 -0.9592 0 0.0494 0.01675 0.04665 0 1.92971 -0.81568 0 -2.3716 0.33286 0.40221 -3.71146
PHE_655 -6.55011 0.82399 1.39813 -0.68267 0.06447 0.37204 0.86089 -1.41084 -0 -0 -0.75211 0.03023 0 0 0 0 0 0.11769 0.04502 0.00636 0 2.17307 -0.00899 0 1.0402 0.27378 0.36504 -1.83382
GLN_656 -3.70736 0.37548 4.55024 -0.61775 0.0858 0.57998 1.52526 -1.99601 -0 -0 -2.46036 -0.65365 0 0 0 -0.9592 0 0.17368 0.12865 0.03508 0 2.50509 0.03497 0 -0.18838 0.46948 0.49168 0.37269
ASN_657 -5.50396 0.22577 5.52824 -0.30053 0.0966 0.47143 2.76563 -2.81187 -0.0203 -0.16443 -3.04481 -0.57983 0 0 -1.92963 0 0 0.1642 -0.04719 0.00118 0 2.32639 -0.19438 0 -0.93687 0.3434 0.56992 -3.04106
HIS_D_658 -4.22734 0.31514 3.40479 -0.39092 0.04648 0.50597 1.11182 -1.76866 -0.00383 -0.01638 -0.84009 -0.30884 0 0 0 0 0 0.03599 -0.02329 0.04684 0 1.56837 -0.42508 0 -0.45461 -0.20446 0.51822 -1.10987
LEU_659 -4.96099 0.38695 1.95555 -0.46694 0.15655 0.10272 1.37672 -1.65412 -0 -0 0.56971 0.07311 0 0 -0.55319 0 0 0.0243 0.06142 0.05783 2.59616 0 -0.19792 0 0.18072 0.06151 0.31496 0.08505
GLY_660 -1.57433 0.11506 1.96808 -5e-05 0 0 0.83432 -0.95959 -0 -0 -0.03154 -0.38967 0 0 -0.82996 0 0 0.15347 -0.11532 0 0 0 -1.40016 0 0.83697 -0.26404 0.28272 -1.37403
SER_661 -1.84219 0.09319 2.13262 -0.03219 0.00272 0.05483 0.64021 -0.96069 -0.01646 -0.14806 0.08213 -0.949 0 0 0 0 0 0.25002 0.06595 0.00018 0.23935 0 -0.31964 0.60332 -0.77834 -0.78932 0.35354 -1.31783
CYS:disulfide_662 -2.98837 0.34896 2.17441 -0.04338 0.00132 0.016 0.3664 -1.12732 -0.00497 -0.01517 0.44619 -0.23179 0 0 0 0 -0.74078 0.22421 -0.02214 0.23757 0.32068 0 0.34358 0 3.6196 -0.52887 0.46459 2.8607
GLN_663 -2.70983 0.21378 1.97711 -0.35035 0.06181 0.2069 0.95737 -1.14754 -0.01772 -0.15712 -0.58856 -0.13863 0 0 -0.55064 0 0 0.03984 -0.02318 0.00176 0 2.96551 0.16558 0 -0.18838 -0.32991 0.29116 0.67894
LYS_664 -2.01101 0.08392 1.96455 -0.3577 0.04166 0.1578 0.60448 -0.93258 -0.01721 -0.10881 -0.45492 0.17128 0 0 0 0 0 0.05236 -0.06918 0.00247 1.75366 0 0.00197 0 -1.5107 -0.35661 0.10223 -0.88234
CYS:disulfide_665 -5.12439 0.71599 2.77182 -0.03927 0 0.01478 1.08688 -1.55031 -0 -0 -0.2497 -0.17156 0 0 0 0 -0.44748 0.05542 0.05825 0.01632 0.19743 0 0.21978 0 3.6196 -0.53682 0.43343 1.07016
ASP_666 -5.42452 0.67746 6.89935 -0.17193 0.01664 0.52963 3.32823 -2.77405 -0.0151 -0.12732 -4.76808 -1.08539 0 0 -0.96854 -0.36157 0 0.01847 -0.08748 0.1082 0 3.17897 -0.17117 0 -2.3716 -0.28753 1.08111 -2.77621
PRO_667 -2.11877 0.52959 2.06714 -0.08924 0.00054 0.05566 0.76152 -0.82336 -0 -0 0.44258 0.67224 0 0 0 0 0 0.00451 -0.16137 0.00498 0.60481 0 -0.52119 0 -2.4119 -0.25368 0.96604 -0.2699
SER_668 -2.83206 0.20794 3.43834 -0.04071 0.00182 0.05672 1.70215 -1.4287 -0 -0 -2.88622 -0.2937 0 0 -0.96854 -0.36157 0 0.01037 -0.04507 0.00727 0.24747 0 -0.32337 1.75424 -0.77834 -0.52624 0.36317 -2.69503
CYS:disulfide_669 -6.45182 0.95464 4.90154 -0.04373 0.00031 0.01648 2.08842 -2.43174 -0.0151 -0.12732 -1.72465 -0.25217 0 0 0 0 -0.41165 0.01748 -0.03826 0.00602 0.40002 0 0.14393 0 3.6196 -0.59663 1.0172 1.07258
PRO_670 -4.12099 0.60664 3.54321 -0.12337 0.03173 0.09011 1.77586 -1.49045 -5e-05 -0.00015 -1.29108 0.18331 0 0 0 0 0 0.01675 -0.05431 0.0281 0.14412 0 -0.47594 0 -2.4119 0.31636 1.04356 -2.18849
ASN_671 -1.7134 0.11392 2.1887 -0.19777 0.04639 0.33448 0.86551 -1.03366 -0 -0 0.08543 -1.04654 0 0 0 0 0 0.01561 0.09593 0.02131 0 1.81839 -1.01368 0 -0.93687 0.68274 0.33141 0.65789
GLY_672 -2.46734 0.20168 2.68279 -5e-05 0 0 1.0737 -1.31234 -0 -0 -1.0239 -0.38797 0 0 0 0 0 0.00496 -0.18696 0 0 0 -1.39207 0 0.83697 -0.42217 0.26693 -2.12577
SER_673 -6.12043 0.47842 6.11827 -0.03385 0.00123 0.02499 3.3461 -2.79138 -0.02278 -0.15184 -4.51638 -0.2236 0 0 -0.42942 -0.76442 0 0.0063 -0.0515 0.00038 0.57031 0 0.40183 1.84975 -0.77834 -0.43124 0.3185 -3.19909
CYS:disulfide_674 -7.52107 0.51807 4.82009 -0.07102 0.03074 0.07927 2.56161 -2.64375 -0.00509 -0.04123 -0.61082 -0.31824 0 0 -0.90787 0 -0.44748 0.01383 -0.00948 0.06566 0.29464 0 -0.1162 0 3.6196 -0.01985 0.63132 -0.07727
TRP_675 -12.0142 0.9969 3.63606 -0.90097 0.03795 0.41024 2.33098 -3.08808 -0.00381 -0.02646 -1.35435 -0.31804 0 0 0 0 0 0.0167 -0.02966 0 0 1.97025 -0.04134 0 1.6906 -0.2522 0.62822 -6.31122
GLY_676 -4.11675 0.37702 3.49535 -0.00235 0 0 1.13426 -1.86895 -0 -0 -0.18204 -0.40168 0 0 0 0 0 0.0752 0.37959 0 0 0 -1.33372 0 0.83697 0.11863 0.35442 -1.13403
ALA_677 -3.87066 0.44249 2.23642 -0.02348 0 0 1.29729 -1.58022 -0 -0 -1.12222 -0.27869 0 0 0 0 0 1.03944 0.04009 0 0 0 -0.27277 0 1.8394 0.0324 9.79405 9.57355
GLY_678 -3.36342 0.25148 3.9567 -0.00113 0 0 1.3904 -1.93838 -0 -0 -1.15175 0.07173 0 0 0 0 0 0.38468 -0.05272 0 0 0 0.61527 0 0.83697 -0.19008 15.9222 16.732
GLU_679 -3.63179 0.28287 4.34509 -0.33568 0.07778 0.41192 1.40101 -1.85019 -0.01269 -0.12978 -0.71466 -0.67508 0 0 0 0 0 0.10312 -0.05849 0.03102 0 3.45168 -0.27623 0 -2.7348 -0.27295 6.37972 5.79187
GLU_680 -3.59359 0.31969 4.38059 -0.54387 0.21838 1.49674 0.78171 -1.90753 -0 -0 -0.88279 -3.06212 0 0 0 0 0 0.02643 -0.10155 0.00954 0 3.29703 -0.23176 0 -2.7348 -0.55096 0.25192 -2.82695
ASN_681 -7.20431 0.53303 6.92352 -0.20342 0.02923 0.32199 2.90939 -3.36156 -0 -0 -3.76423 -0.50507 0 0 0 0 0 0.01673 -0.05133 0.00129 0 2.13181 -0.41676 0 -0.93687 -0.58923 0.35444 -3.81134
CYS:disulfide_682 -5.51889 0.43711 3.93987 -0.04072 0 0.01473 1.80642 -2.03129 -0.02273 -0.2378 -0.78807 -0.21923 0 0 0 0 -0.41165 0.0083 -0.04719 0.03362 0.33723 0 0.22987 0 3.6196 -0.67442 0.44382 0.87856
GLN_683 -8.18467 0.31459 5.99683 -0.34374 0.06088 0.1905 2.58757 -3.0317 -0.0466 -0.30766 -2.89468 -0.10419 0 0 -1.218 0 0 0.013 0.15994 0.01247 0 2.76443 0.08395 0 -0.18838 -0.48429 0.32569 -4.29406
LYS_684 -3.02039 0.11391 2.59401 -0.36253 0.04761 0.1654 0.38779 -1.19151 -0.01747 -0.14647 -0.30439 0.06395 0 0 0 0 0 0.01736 -0.06088 0.03592 1.83479 0 0.12265 0 -1.5107 -0.19127 0.33001 -1.09221
LEU_685 -7.0217 0.65688 2.03851 -0.46918 0.20294 0.09379 0.37118 -1.71954 -0 -0 -0.47194 0.13908 0 0 0 0 0 0.05177 -0.02802 0.05875 0.74337 0 -0.36891 0 0.18072 -0.14001 0.37645 -5.30588
THR_686 -6.50897 0.66609 5.89698 -0.12649 0.05586 0.0717 3.44116 -2.83687 -0.02231 -0.26709 -3.29183 -0.67148 0 0 -1.11902 -0.49057 0 0.03876 0.07129 0.03866 0.03363 0 -0.67955 4.15019 -1.0874 -0.01871 0.8237 -1.83229
LYS_687 -5.96341 0.4149 7.1403 -0.6917 0.15065 0.4933 2.60232 -3.01382 -0.01628 -0.14537 -3.34991 0.07459 0 0 -0.93719 0 0 0.01117 0.02244 0.10125 2.55031 0 -0.09629 0 -1.5107 0.57389 0.87574 -0.71379
ILE_688 -4.97403 0.38967 2.56571 -0.70659 0.49955 0.25818 1.18279 -1.48934 -0 -0 -1.15757 0.04231 0 0 -0.552 0 0 0.00602 -0.10778 0.06868 1.08162 0 0.43728 0 0.73287 0.39443 0.57512 -0.75307
ILE_689 -5.72623 0.59793 2.46718 -0.62518 0.47389 0.21046 0.70669 -1.79634 -0.02824 -0.16482 -0.45321 0.02824 0 0 0 0 0 0.01854 0.188 0.06647 0.69601 0 0.20271 0 0.73287 -0.12771 0.68447 -1.84827
CYS:disulfide_690 -5.71247 0.84018 3.4038 -0.03989 0 0.01501 1.42613 -1.87911 -0.01628 -0.14537 -0.59622 -0.1641 0 0 0 0 -0.65065 0.00524 0.08701 0.00987 0.21275 0 0.12678 0 3.6196 -0.22582 0.68739 1.00385
ALA_691 -5.26554 0.58105 2.45062 -0.02396 0 0 1.84559 -1.97733 -0.04398 -0.21575 -1.23638 -0.18018 0 0 0 0 0 0.01068 -0.03411 0 0 0 -0.18622 0 1.8394 -0.58241 0.33233 -2.6862
GLN_692 -2.9324 0.19189 2.60142 -0.70869 0.23699 1.04922 0.79804 -1.3467 -0 -0 0.16651 -2.19474 0 0 0 0 0 0.0041 -0.02982 0.01224 0 2.94811 -0.06931 0 -0.18838 -0.54996 0.20842 0.19693
GLN_693 -6.39207 0.69261 4.31591 -0.62462 0.37548 1.04751 1.27578 -2.12218 -0.02946 -0.32438 -0.12437 -2.13351 0 0 0 0 0 0.01231 -0.03981 0.05591 0 4.11893 -0.13488 0 -0.18838 -0.44878 0.24964 -0.41837
CYS:disulfide_694 -5.16194 0.44501 3.35888 -0.04224 0.00044 0.01645 1.26318 -1.79468 -0.0262 -0.18131 -0.29587 -0.25519 0 0 0 0 -0.40195 0.01369 0.00534 0.05064 0.3224 0 0.15651 0 3.6196 -0.40864 0.26605 0.95018
SER_695 -1.26707 0.12326 1.8544 -0.02534 8e-05 0.02294 0.20167 -0.80991 -0.02222 -0.26394 -0.1152 -0.03981 0 0 0 0 0 0.28852 -0.01452 0.00735 0.52913 0 0.03691 0.60002 -0.77834 -0.06907 0.1811 0.43996
GLY_696 -2.2378 0.04243 2.87688 -0.00033 0 0 0.85469 -1.29114 -0.01025 -0.11986 -0.36965 -0.17581 0 0 0 0 0 0.07544 -0.03984 0 0 0 -1.13952 0 0.83697 0.49909 0.14403 -0.05469
ARG_697 -9.33161 0.46775 9.88054 -0.61691 0.11756 0.34226 4.20747 -4.05372 -0.00353 -0.04162 -6.69867 0.3039 0 0 -0.48322 -1.49576 0 0.03806 0.04467 0.06337 2.23323 0 0.13615 0 -1.2888 0.67449 0.48855 -5.01583
CYS:disulfide_698 -7.79132 0.72188 4.28351 -0.0693 0.00215 0.06598 2.57354 -2.40418 -0 -0 -0.8339 -0.33604 0 0 0 0 -0.65065 0.00929 0.00485 0.02424 0.28143 0 -0.34732 0 3.6196 0.13782 0.70208 -0.00635
ARG_699 -6.94253 0.45048 5.74843 -0.67413 0.13455 0.46579 2.13651 -2.52025 -0 -0 -2.82932 0.38861 0 0 -0.6287 0 0 0.00736 0.06223 0.08669 1.57648 0 -0.04298 0 -1.2888 -0.32641 0.46966 -3.72632
GLY_700 -3.67278 0.36822 3.7671 -0.00175 0 0 1.59007 -1.89474 -0.0268 -0.12427 -0.17489 -0.36992 0 0 0 0 0 0.0372 -0.00406 0 0 0 -1.50193 0 0.83697 0.01937 0.30559 -0.84664
LYS_701 -2.45392 0.10761 2.2087 -0.43734 0.06111 0.25954 0.68163 -1.11 -0 -0 -0.53257 0.13614 0 0 0 0 0 0.02871 -0.0468 0.00258 1.56787 0 -0.03535 0 -1.5107 0.04871 0.55826 -0.46581
SER_702 -4.76681 0.87588 6.18503 -0.02938 0 0.04808 3.27922 -2.72984 -0.00648 -0.08499 -2.67111 -0.97422 0 0 -1.55352 -0.1526 0 0.00397 0.40245 0.01783 1.25197 0 0.08448 0.67207 -0.77834 -0.3817 1.39812 0.0901
PRO_703 -5.75437 0.66916 2.86814 -0.06548 0 0.04118 1.42775 -1.28995 -0.00481 -0.06607 0.20668 0.61014 0 0 0 0 0 0.0047 -0.18528 0.01963 0.24876 0 -0.43773 0 -2.4119 -0.15859 1.14406 -3.13396
SER_704 -3.40172 0.38739 4.12666 -0.03029 0.00229 0.05076 1.96644 -1.79376 -0 -0 -0.92716 -1.00156 0 0 -1.31981 -0.1526 0 0.00389 -0.01521 0.02161 0.20548 0 -0.34832 0.66637 -0.77834 -0.18509 0.39107 -2.13191
ASP_705 -7.55791 0.7935 9.33582 -0.1123 0.01749 0.34911 4.19628 -4.01964 -0 -0 -5.31035 -0.27244 0 0 -0.8624 0 0 0.01313 0.01257 0.04885 0 2.28461 -0.1833 0 -2.3716 -0.45503 0.42994 -3.66369
CYS:disulfide_706 -4.94588 0.31065 3.44413 -0.04296 0.00024 0.01544 1.62385 -1.85898 -0.00481 -0.06607 -1.26751 -0.24248 0 0 0 0 -0.40195 0.01895 -0.04207 0.01889 0.43343 0 0.12227 0 3.6196 -0.58568 0.48722 0.63628
CYS:disulfide_707 -5.80525 0.30097 3.75464 -0.03539 0 0.01311 1.48584 -1.95985 -0.00263 -0.02975 -1.19871 -0.13841 0 0 0 0 -0.75981 0.04222 0.01543 0.0285 0.24172 0 -0.00895 0 3.6196 -0.42767 0.28223 -0.58214
HIS_708 -6.29335 0.32585 6.38582 -0.51026 0.04303 0.35221 2.41918 -2.94519 -0.0218 -0.1517 -2.50752 -1.01113 0 0 -1.21845 0 0 0.06735 0.03079 0.05276 0 1.63026 -0.03717 0 -0.45461 -0.3277 0.16292 -4.00869
ASN_709 -3.24933 0.24799 3.65498 -0.18582 0.02237 0.2882 1.37186 -1.70964 -0.00821 -0.11312 -0.27727 -0.32824 0 0 -0.66767 0 0 0.09319 -0.11499 0.04875 0 1.60409 0.15993 0 -0.93687 -0.21533 0.29005 -0.02508
GLN_710 -8.02506 0.60134 6.65449 -0.73001 0.17642 0.78468 2.48492 -3.05326 -0.04125 -0.24143 -2.55076 -0.68106 0 0 -1.21845 0 0 0.06235 -0.05163 0.07405 0 2.21891 -0.14169 0 -0.18838 -0.19947 0.42901 -3.63627
CYS:disulfide_711 -6.5885 1.11286 5.15412 -0.0683 0.00281 0.05053 1.91862 -2.59255 -0.00625 -0.05468 -1.29546 -0.41396 0 0 0 0 -0.53025 0.04353 -0.04168 0.01629 0.37751 0 0.08334 0 3.6196 -0.22402 0.40565 0.96919
ALA_712 -6.27917 0.98879 3.87149 -0.02085 0 0 2.27631 -2.73142 -0.03644 -0.24296 -1.19218 -0.25883 0 0 0 0 0 0.87467 0.19731 0 0 0 0.37717 0 1.8394 0.40188 0.78354 0.84872
ALA_713 -4.92092 0.44107 2.03352 -0.02939 0.02085 0 0.90053 -1.68165 -0 -0 0.18827 -0.51189 0 0 0 0 0 0.90259 0.02779 0 0 0 0.16401 0 1.8394 1.01228 0.95297 1.33944
GLY_714 -3.99825 0.34499 3.21296 -0.0003 0 0 1.54953 -1.71988 -0.01565 -0.0675 -1.88223 -0.16186 0 0 0 0 0 0.08274 0.12443 0 0 0 -1.51095 0 0.83697 0.64432 0.33587 -2.2248
CYS:disulfide_715 -6.63009 0.60269 3.19092 -0.06801 0.00022 0.06077 1.24754 -1.76978 -0 -0 -0.32959 -0.33664 0 0 0 0 -0.75981 0.03501 -0.00268 0.00025 0.31539 0 -0.36299 0 3.6196 0.01606 0.2364 -0.93474
THR_716 -3.06613 0.09644 2.39421 -0.12961 0.09153 0.07912 1.31319 -1.24102 -0 -0 -1.07787 -1.08543 0 0 0 0 0 0.01795 -0.0527 0.06277 0.03139 0 -0.4637 2.24701 -1.0874 -0.21317 0.26016 -1.82327
GLY_717 -4.0933 0.6337 4.15582 -0.00201 0 0 1.51485 -2.01113 -0.01902 -0.13722 0.01356 -0.37736 0 0 0 0 0 0.03284 -0.07593 0 0 0 -1.32919 0 0.83697 0.049 0.54805 -0.26037
PRO_718 -3.10559 0.1964 2.16081 -0.09952 0.00699 0.06273 0.62871 -0.91482 -0.00015 -0.00338 -0.18999 0.63078 0 0 0 0 0 0.03034 -0.00064 0.00881 0.37243 0 -0.15407 0 -2.4119 0.24826 0.9508 -1.58299
ARG_719 -5.18147 0.33926 6.83297 -0.67466 0.12211 0.44695 3.305 -2.78396 -0 -0 -4.89482 0.76115 0 0 -0.90622 -1.57894 0 0.00529 -0.01116 0.17037 1.68062 0 -0.06218 0 -1.2888 -0.05089 0.77282 -2.99654
GLU_720 -5.36076 0.44604 5.11275 -0.4994 0.18827 1.42761 1.63112 -2.20528 -0.02002 -0.08449 -2.04761 -2.94263 0 0 0 0 0 0.00288 -0.05335 0.20148 0 3.51373 -0.2665 0 -2.7348 -0.37154 0.45275 -3.60974
SER_721 -3.3386 0.49469 3.534 -0.03234 0.00734 0.05644 0.94939 -1.66846 -0.01366 -0.06663 0.33853 -0.96224 0 0 0 0 0 0.00573 -0.03169 0.03114 0.50815 0 -0.16903 0.63942 -0.77834 -0.54428 0.36634 -0.67412
ASP_722 -6.55815 0.39138 9.15203 -0.11276 0.02279 0.34983 4.63996 -3.7687 -0 -0 -7.09929 -0.30823 0 0 -0.90622 -1.57894 0 0.00642 0.00205 0.01001 0 2.39337 -0.24676 0 -2.3716 -0.55836 0.34606 -6.19509
CYS:disulfide_723 -5.42418 0.93871 3.44079 -0.06195 0.00012 0.04371 1.57002 -1.93641 -0.02579 -0.15647 0.43348 -0.3548 0 0 0 0 -0.53025 0.036 -0.02282 0.07935 1.00038 0 0.16149 0 3.6196 -0.50114 0.58266 2.89251
LEU_724 -4.85761 0.23867 2.77548 -0.48713 0.20209 0.11111 1.26029 -1.71526 -0.0407 -0.15604 -1.1261 0.24575 0 0 0 0 0 0.0739 -0.02477 0.06008 0.48443 0 -0.2396 0 0.18072 -0.25362 0.48749 -2.7808
VAL_725 -6.87975 1.1591 2.56344 -0.28544 0.24263 0.06901 2.17681 -2.34057 -0.0167 -0.07416 -1.56039 -0.40258 0 0 0 0 0 0.11366 -0.00135 0.00356 0.24468 0 -0.57849 0 1.9342 -0.1813 0.48282 -3.33082
CYS:disulfide_726 -5.86856 0.53148 3.45706 -0.06632 0.00038 0.04818 1.72847 -2.06967 -0 -0 -1.61186 -0.34742 0 0 -1.21026 0 -0.35105 0.04007 -0.01574 0.06045 0.56339 0 0.11308 0 3.6196 -0.35115 0.43183 -1.29805
ARG_727 -8.18705 0.66441 7.04423 -0.9945 0.21334 0.65034 3.1996 -3.468 -0.0365 -0.24437 -3.55694 0.16133 0 0 -0.66767 -0.65551 0 0.0169 -0.0342 0.50082 2.90099 0 -0.01733 0 -1.2888 -0.30723 0.57268 -3.53345
LYS_728 -4.90706 0.23354 3.50774 -0.28072 0.03393 0.12303 1.41621 -1.59493 -0.04691 -0.26403 -0.60975 -0.08844 0 0 0 0 0 0.04793 -0.00876 0.06291 1.56814 0 0.19473 0 -1.5107 1.11832 0.80706 -0.19777
PHE_729 -9.65137 0.78754 4.54575 -0.59015 0.04354 0.28622 2.82053 -2.96429 -0 -0 -3.39145 0.05827 0 0 0 0 0 0.15469 -0.03496 0.04794 0 2.02243 -0.0631 0 1.0402 1.10728 0.55034 -3.23059
ARG_730 -7.91723 0.46732 7.87383 -0.74008 0.24995 0.39707 2.84588 -3.72235 -0.05162 -0.3555 -4.31077 0.34959 0 0 -0.89699 0 0 0.15676 0.05343 0.24576 2.34978 0 0.21046 0 -1.2888 0.12783 0.70437 -3.25133
ASP_731 -5.5015 0.33291 7.61602 -0.23016 0.03112 0.75672 3.51591 -3.00442 -0.03685 -0.32344 -5.68408 -0.68516 0 0 0 -0.70066 0 0.10841 0.03959 0.04171 0 2.07737 -0.62939 0 -2.3716 0.24974 0.9333 -3.46444
GLU_732 -3.10675 0.31005 5.3918 -0.18805 0.03204 0.26883 1.76916 -2.20672 -0.01026 -0.10387 -4.36101 -0.56349 0 0 -0.89699 0 0 0.57126 0.03602 0.00273 0 2.49759 0.12952 0 -2.7348 1.82867 0.73653 -0.59775
ALA_733 -3.20633 0.47407 3.11461 -0.02358 7e-05 0 1.05331 -1.75262 -0.03437 -0.2314 -1.14194 -0.34653 0 0 0 0 0 0.22999 0.07561 0 0 0 0.47879 0 1.8394 2.1479 0.37392 3.0509
THR_734 -6.56424 0.64331 5.75388 -0.142 0.09463 0.10296 2.05182 -2.76767 -0.03202 -0.2456 -2.01058 -0.9747 0 0 0 0 0 0.03249 0.02492 0.0014 0.12951 0 -0.35834 2.48405 -1.0874 0.23042 0.50718 -2.12597
CYS:disulfide_735 -6.5343 0.78077 4.19892 -0.06171 0.00056 0.04419 1.88784 -2.08193 -0 -0 -1.24657 -0.42566 0 0 0 0 -0.35105 0.04299 -0.02217 0.18053 0.49137 0 0.10205 0 3.6196 -0.0384 0.62667 1.2137
LYS_736 -6.55377 0.24671 6.93476 -0.45704 0.15584 0.2477 3.03013 -2.84261 -0.01246 -0.03335 -2.79622 -0.04181 0 0 0 0 0 0.01657 0.00542 0.13303 1.81263 0 0.02537 0 -1.5107 0.04206 0.36373 -1.23401
ASP_737 -3.75478 0.17437 3.6822 -0.2047 0.06615 0.66128 0.56326 -1.62744 -0 -0 -0.87715 -3.54312 0 0 0 0 0 0.01606 -0.01657 0.13805 0 3.80115 -0.1884 0 -2.3716 -0.237 0.35896 -3.35929
THR_738 -3.75838 0.23594 3.19328 -0.22554 0.19432 0.09265 0.98227 -1.59544 -0 -0 -0.45078 -1.37037 0 0 0 0 0 0.01802 0.00258 0.00301 0.16429 0 0.12797 2.28724 -1.0874 -0.04514 0.27964 -0.95184
CYS:disulfide_739 -5.11266 0.59263 2.4694 -0.04061 0 0.01526 0.66093 -1.28133 -0 -0 0.02642 -0.19668 0 0 0 0 -0.79552 0.00952 -0.02105 0.00173 0.24524 0 0.26041 0 3.6196 0.11566 0.78936 1.35831
PRO_740 -5.00715 0.74805 4.05159 -0.11828 0.00616 0.08793 1.72388 -1.53372 -0 -0 -1.16811 0.21265 0 0 0 0 0 0.00154 -0.10491 0.04715 0.11328 0 -0.87007 0 -2.4119 0.0167 1.51286 -2.69237
PRO_741 -4.01317 0.59859 3.1639 -0.12274 0.00232 0.09113 1.65377 -1.50449 -0 -0 -1.18339 0.2397 0 0 -0.79754 0 0 0.00284 0.01381 0.03498 0.18679 0 -1.08857 0 -2.4119 -0.37038 1.12661 -4.37775
LEU_742 -5.94404 0.53307 2.29467 -0.48885 0.22914 0.11832 1.14009 -1.82482 -0.01388 -0.06974 -1.24318 0.20459 0 0 0 0 0 0.01092 -0.05209 0.07749 0.31394 0 -0.29968 0 0.18072 -0.57609 0.48631 -4.9231
MET_743 -7.77864 0.82906 3.47909 -0.43154 0.18327 0.05328 0.68081 -2.11721 -0 -0 -0.35415 -0.15948 0 0 0 0 0 0.01856 -0.00181 0.01606 1.61491 0 -0.03481 0 0.60916 -0.13113 0.38797 -3.13661
LEU_744 -6.15627 0.49563 4.11159 -0.47625 0.25825 0.09322 2.19371 -2.3419 -0.00469 -0.01386 -2.6814 0.11963 0 0 0 0 0 0.04831 0.02375 0.0429 0.56888 0 -0.30217 0 0.18072 -0.09882 0.27602 -3.66274
TYR_745 -10.8006 1.71542 4.04723 -0.87739 0.11938 0.12956 2.64768 -2.9764 -0 -0 -2.13655 -0.39214 0 0 -1.29583 0 0 0.13195 -0.04151 0.09977 0 2.64767 -0.10427 0.04029 1.2797 -0.21909 0.72646 -5.25865
ASN_746 -6.13023 0.82836 6.71893 -0.3179 0.06186 0.53081 3.40242 -3.11481 -0.00509 -0.01522 -4.73975 -0.59391 0 0 -0.5939 -0.90597 0 0.07502 0.12476 0.09072 0 2.07395 -0.45144 0 -0.93687 -0.30709 1.65633 -2.54903
PRO_747 -4.96098 0.94376 2.05812 -0.09166 0.00107 0.05749 1.06065 -1.29547 -0 -0 -0.51519 0.67186 0 0 0 0 0 0.05466 -0.09494 0.01406 0.58442 0 -0.46478 0 -2.4119 -0.4506 1.73054 -3.1089
THR_748 -3.02656 0.37219 2.59038 -0.1422 0.05914 0.10687 1.24766 -1.34644 -0.02969 -0.24706 -0.64277 -1.04583 0 0 -0.5939 -0.56962 0 0.12663 0.09246 0.08319 0.0934 0 -0.14425 2.28656 -1.0874 0.17532 0.85914 -0.78278
THR_749 -4.77097 0.67284 4.17358 -0.20743 0.24324 0.07961 1.22347 -2.03212 -0.02969 -0.24706 -0.28984 -0.45385 0 0 0 -0.29138 0 0.09609 -0.01602 0.04964 0.76299 0 -0.48635 2.27602 -1.0874 0.69891 0.35255 0.71682
TYR_750 -9.20621 1.10271 4.14601 -0.61412 0.05003 0.34441 2.58515 -2.82062 -0.03888 -0.24212 -2.10946 -0.45939 0 0 0 0 0 0.10823 -0.0899 0.03016 0 2.13778 0.26364 0.00074 1.2797 0.51751 0.42081 -2.59384
GLN_751 -4.88171 0.27777 4.48255 -0.33673 0.06129 0.17291 1.67748 -2.17262 -0.00381 -0.01123 -1.96953 -0.02607 0 0 0 0 0 0.06303 0.13989 0.04323 0 3.80783 -0.12682 0 -0.18838 0.17424 0.41998 1.60328
MET_752 -7.46945 1.3222 2.82297 -0.53118 0.15525 0.05851 0.64717 -1.70872 -0.00117 -0.00474 -0.77658 -0.05319 0 0 0 0 0 0.0478 0.02046 0.05457 1.62812 0 0.12203 0 0.60916 -0.16027 0.63801 -2.57907
ASP_753 -4.42268 0.15558 5.55833 -0.08834 0.00292 0.24485 2.7728 -2.53893 -0.00444 -0.01404 -4.09795 -0.15039 0 0 0 -0.6146 0 0.07078 0.00793 0.07369 0 2.368 0.57506 0 -2.3716 0.11954 0.61464 -1.73884
VAL_754 -3.34734 0.39233 1.3054 -0.27699 0.16291 0.05581 0.58241 -0.92501 -0 -0 -0.75283 0.17637 0 0 0 0 0 0.09062 -0.09013 1e-05 0.09304 0 -0.37744 0 1.9342 -0.03219 0.27607 -0.73275
ASN_755 -8.2214 1.15736 6.50858 -0.29004 0.11752 0.51044 2.89147 -3.43042 -0.01388 -0.06974 -2.35824 -0.80239 0 0 -1.37501 0 0 0.00887 -0.05703 0.00764 0 1.99136 -0.46297 0 -0.93687 -0.4855 1.11845 -4.1918
PRO_756 -2.53999 0.59393 1.49388 -0.06889 0 0.04296 0.74134 -0.61162 -0 -0 0.16511 0.61326 0 0 0 0 0 0.01025 -0.10343 0.01679 0.18528 0 -0.60796 0 -2.4119 -0.07782 1.19414 -1.36469
GLU_757 -3.1393 0.34683 3.13962 -0.23882 0.04687 0.41923 0.9372 -1.41958 -0 -0 -0.84994 -0.46362 0 0 -0.57747 0 0 0.01349 0.23366 0.01031 0 2.92625 0.23241 0 -2.7348 1.30787 0.29108 0.48129
GLY_758 -3.76846 0.35585 2.53778 -0.0003 0 0 0.70628 -1.49307 -0 -0 -1.70794 -0.22824 0 0 0 0 0 0.00899 -0.05552 0 0 0 0.44787 0 0.83697 1.24596 0.19554 -0.91827
LYS_759 -7.35436 0.31511 7.6332 -0.49759 0.11129 0.27652 2.74288 -3.02077 -0.01298 -0.07294 -4.18585 0.14553 0 0 0 -0.70066 0 0.00755 0.00959 0.17247 2.47188 0 0.08816 0 -1.5107 0.08769 0.30927 -2.98473
TYR_760 -9.57814 1.24106 3.39152 -0.63247 0.068 0.3185 2.94733 -2.86506 -0 -0 -3.7735 -0.07097 0 0 0 0 0 0.01211 0.00087 0.0355 0 1.99363 -0.31939 0.00059 1.2797 -0.09752 0.40819 -5.64005
SER_761 -5.97035 0.25598 4.43657 -0.02994 0.00192 0.02553 2.53061 -2.31099 -0.00046 -0.01276 -2.3652 -0.027 0 0 0 0 0 0.0174 -0.07956 0.00421 0.61012 0 0.42979 0.60463 -0.77834 0.0144 0.32903 -2.31439
PHE_762 -8.6938 0.90523 3.19539 -0.87471 0.17475 0.32074 2.23796 -2.35499 -0 -0 -2.16872 -0.63977 0 0 0 0 0 0.05309 -0.05147 0.00517 0 2.92955 -0.3047 0 1.0402 0.65336 0.36761 -3.20507
GLY_763 -4.3444 1.02225 3.46667 -0.00023 0 0 2.02818 -2.10422 -0.00069 -0.00987 -1.26243 -0.29162 0 0 -0.7802 0 0 0.07073 -0.21818 0 0 0 -1.35861 0 0.83697 0.46308 0.32373 -2.15885
ALA_764 -3.36355 0.21242 2.60711 -0.02907 0.01324 0 1.65839 -1.63018 -0 -0 -1.6507 -0.44683 0 0 0 0 0 0.01235 -0.06018 0 0 0 0.10344 0 1.8394 -0.30878 0.32516 -0.71778
THR_765 -5.24785 0.27939 4.64127 -0.10978 0.07213 0.07469 2.66099 -2.49143 -0 -0 -2.24253 -0.5444 0 0 0 0 0 0.02132 0.00238 0.01 0.09258 0 -0.58744 2.29298 -1.0874 -0.44078 0.345 -2.25888
CYS:disulfide_766 -5.94324 0.60567 3.32732 -0.04087 4e-05 0.01748 0.85023 -1.71411 -0.01126 -0.07879 -1.21172 -0.24751 0 0 0 0 -0.79552 0.00876 0.04113 0.21713 0.25199 0 0.11608 0 3.6196 -0.16873 0.41397 -0.74235
VAL_767 -6.86556 0.5256 3.65114 -0.30561 0.16161 0.06563 2.30159 -2.52237 -0 -0 -2.34832 -0.51345 0 0 0 0 0 0.01524 -0.0198 0.01013 0.24583 0 -0.36238 0 1.9342 -0.19777 0.45495 -3.76937
LYS_768 -2.41805 0.1536 2.84958 -0.36027 0.0438 0.22695 0.81761 -1.18785 -0.01252 -0.06018 -1.8447 0.31886 0 0 0 0 0 0.03032 -0.00509 0.01406 2.36627 0 -0.06241 0 -1.5107 -0.46074 0.28386 -0.81759
LYS_769 -3.25274 0.16585 1.96976 -0.51065 0.1531 0.37225 0.30437 -1.10621 -0 -0 -0.04158 -0.39699 0 0 0 0 0 0.04144 -0.02589 0.02316 2.3036 0 -0.07222 0 -1.5107 -0.04457 0.22185 -1.4062
CYS:disulfide_770 -5.17352 0.97196 1.84184 -0.04403 4e-05 0.01706 0.32624 -1.22068 -0 -0 -0.11725 -0.23554 0 0 0 0 -0.75022 0.01674 0.04278 1e-05 0.4293 0 0.11797 0 3.6196 -0.10602 0.92722 0.66349
PRO_771 -4.35854 0.75804 2.32254 -0.12563 0.00114 0.0919 1.3461 -1.02881 -0 -0 -1.11179 0.23915 0 0 0 0 0 0.08795 -0.04465 0.01525 0.12908 0 -0.98892 0 -2.4119 -0.66451 0.98187 -4.76172
ARG_772 -2.53927 0.33811 2.37241 -0.64374 0.16822 0.42625 0.85966 -1.2184 -0 -5e-05 0.25042 0.05412 0 0 0 0 0 7.86012 5.29237 0.12217 2.62984 0 -0.11 0 -1.2888 -0.56806 14.6513 28.6566
ASN_773 -5.78869 0.52974 5.48081 -0.38943 0.08457 0.78251 2.1649 -2.50636 -0.02459 -0.17502 -1.39418 -0.45857 0 0 -0.34805 -0.43589 0 0.68833 0.81363 0.00262 0 2.48119 0.4853 0 -0.93687 0.24731 15.2837 16.587
TYR_774 -7.21651 0.37982 2.9346 -0.56786 0.06451 0.25489 1.82937 -2.04658 -0.00548 -0.02059 -1.51686 -0.20066 0 0 0 0 0 0.07204 0.15983 0.26011 0 2.05446 -0.39728 0.02359 1.2797 0.29645 1.21437 -1.14808
VAL_775 -7.55004 0.77167 3.05319 -0.27907 0.21213 0.05516 2.72212 -2.61887 -0 -0 -2.76361 0.01448 0 0 0 0 0 0.00633 -0.0148 0.04006 0.18817 0 -0.52951 0 1.9342 -0.33723 0.50487 -4.59076
VAL_776 -6.24794 1.13454 2.5352 -0.28322 0.19068 0.05905 2.0617 -1.95988 -0.00211 -0.00679 -2.48474 -0.02037 0 0 0 0 0 0.02508 -0.07442 0.02559 0.09815 0 -0.47661 0 1.9342 -0.45889 0.38481 -3.56597
THR_777 -5.59649 0.30041 4.91146 -0.11449 0.12061 0.07844 3.23608 -2.66381 -0 -0 -2.67486 -0.75923 0 0 -0.4252 0 0 0.04899 -0.0225 0.09898 0.0795 0 -0.577 2.5093 -1.0874 -0.32785 0.43849 -2.42656
ASP_778 -2.91501 0.2886 3.3487 -0.1146 0.00728 0.34808 0.94171 -1.46973 -0.0188 -0.12227 0.87002 -0.49975 0 0 0 0 0 0.20008 -0.0934 0.0006 0 1.71457 0.00929 0 -2.3716 -0.22262 0.47492 0.37609
HIS_D_779 -5.23509 0.37464 4.4124 -0.42921 0.03774 0.54354 1.01451 -2.1514 -0 -0 -0.17028 -0.3219 0 0 0 0 0 0.06158 -0.03438 0.01162 0 1.66809 -0.28147 0 -0.45461 -0.41234 0.34788 -1.01868
GLY_780 -3.59609 0.72757 3.303 -5e-05 0 0 1.8967 -1.84135 -0 -0 -2.10836 -0.37732 0 0 0 0 0 0.02826 -0.13646 0 0 0 -1.38093 0 0.83697 -0.48515 0.40936 -2.72386
SER_781 -6.65118 0.88814 5.53692 -0.03139 0 0.06937 3.25576 -2.74173 -0.00274 -0.00851 -1.74757 -0.47461 0 0 -0.4252 0 0 0.01085 0.02515 0.01927 0.49715 0 -0.1447 0.69323 -0.77834 -0.21518 0.53099 -1.69432
CYS:disulfide_782 -7.51591 0.85002 3.89757 -0.05142 0.03942 0.02337 2.34078 -2.30423 -0.00069 -0.00987 -2.51581 -0.36249 0 0 -0.51892 0 -0.75022 0.01902 -0.07037 0.32813 0.796 0 0.06124 0 3.6196 0.272 0.68382 -1.16895
VAL_783 -8.34711 0.62936 3.50204 -0.3061 0.17117 0.06459 2.56538 -2.85963 -0.00372 -0.02445 -2.73459 -0.35124 0 0 0 0 0 0.10759 -0.01854 0.0005 0.15484 0 -0.43133 0 1.9342 0.03713 0.68286 -5.22705
ARG_784 -5.69838 0.27914 4.59018 -0.54683 0.07515 0.29962 2.29993 -2.18683 -0 -0 -3.13079 0.67774 0 0 0 -0.46673 0 0.09656 -0.00362 0.10997 2.19342 0 -0.15517 0 -1.2888 -0.33823 0.42734 -2.76634
ALA_785 -2.8115 0.18837 1.86963 -0.0221 0 0 0.60218 -1.17264 -0.03957 -0.24737 -0.83381 -0.42329 0 0 0 0 0 0.01954 0.03171 0 0 0 -0.5425 0 1.8394 -0.09685 0.20198 -1.43683
CYS:disulfide_786 -3.3005 0.24367 1.99976 -0.03293 0 0.01292 0.7608 -1.0712 -0.014 -0.10455 -1.28845 -0.1083 0 0 -0.48823 0 -0.46728 0.01569 0.03119 0.01438 0.29445 0 -0.04849 0 3.6196 0.04672 0.15352 0.26874
GLY_787 -1.46924 0.07431 2.41647 -0.00021 0 0 1.15684 -1.11427 -0 -0 0.23259 -0.17683 0 0 0 0 0 0.0607 0.12583 0 0 0 -0.48675 0 0.83697 0.055 0.24608 1.9575
ALA_788 -1.01405 0.07527 1.51419 -0.02479 0.0004 0 0.65776 -0.72112 -0 -0 0.58308 -0.34799 0 0 0 0 0 0.02106 -0.07596 0 0 0 -0.31868 0 1.8394 -0.33171 0.60923 2.46611
ASP_789 -2.46515 0.1066 3.37761 -0.22611 0.06129 0.76146 1.4491 -1.53981 -0.01245 -0.11999 -1.67164 -3.34104 0 0 0 0 0 0.01666 -0.07157 0.30156 0 2.76685 -0.46831 0 -2.3716 -0.67843 0.70662 -3.41832
SER_790 -4.68121 0.42893 4.32423 -0.02388 0 0.05743 1.83166 -2.09639 -0.02168 -0.22532 -0.12542 -0.46441 0 0 0 0 0 0.01374 -0.00674 0 0.11448 0 -0.49486 0.60212 -0.77834 -0.37577 0.41575 -1.50568
TYR_791 -7.03971 0.73779 4.66366 -1.13582 0.27345 0.73932 2.43706 -2.54801 -0.01404 -0.13844 -2.74253 -0.31634 0 0 0 0 0 0.03579 0.05065 0.001 0 2.18454 -0.16814 0.0171 1.2797 -0.15544 0.39672 -1.44168
GLU_792 -5.03453 0.41006 3.76235 -0.47511 0.20972 1.54763 1.03942 -1.7438 -0.02324 -0.20988 -2.16373 -2.52386 0 0 -0.48823 0 0 0.0215 0.06501 0.09205 0 4.77045 0.00242 0 -2.7348 -0.26115 0.64846 -3.08925
MET_793 -4.84517 0.59155 4.77662 -0.43093 0.14718 0.0288 2.54944 -2.00173 -0 -0 -2.06066 -0.29352 0 0 0 0 0 0.03371 0.07567 0.15567 1.71574 0 -0.15217 0 0.60916 -0.11317 0.54791 1.33409
GLU_794 -4.46898 0.1342 4.56294 -0.33306 0.06668 0.45225 0.42083 -1.84876 -0 -0 -0.47801 -0.43672 0 0 0 0 0 0.11075 -0.05756 0.00964 0 3.02411 0.23703 0 -2.7348 0.1835 0.27403 -0.88192
GLU_795 -3.41066 0.10545 4.93775 -0.61935 0.11808 1.13021 1.89823 -1.82732 -0 -0 -2.39391 -0.51993 0 0 0 -0.44902 0 0.05509 -0.01421 0.00212 0 3.76063 -0.00543 0 -2.7348 0.3566 0.2391 0.62862
ASP_796 -3.33126 0.46467 5.95762 -0.28048 0.1481 1.0272 2.89085 -2.3291 -0 -5e-05 -3.91928 -2.02065 0 0 -0.6355 0 0 0.04016 0.03592 0.09233 0 2.23268 -0.54719 0 -2.3716 0.47699 0.46007 -1.60854
GLY_797 -2.58798 0.12151 3.19666 -8e-05 0 0 1.15209 -1.51967 -0 -0 -1.06647 -0.4131 0 0 0 0 0 0.05567 -0.11355 0 0 0 -1.52601 0 0.83697 -0.02237 0.47147 -1.41488
VAL_798 -5.68885 0.46115 5.19525 -0.24569 0.13586 0.04512 3.00008 -2.6315 -0 -0 -2.33102 -0.07156 0 0 -0.6355 0 0 0.03337 -0.0679 0.00185 0.51728 0 -0.65995 0 1.9342 -0.37713 0.48676 -0.89818
ARG_799 -6.87339 0.48824 6.28729 -0.76372 0.32694 0.57919 1.71128 -2.85025 -0.02444 -0.16397 -2.12429 0.29611 0 0 0 0 0 0.00635 -0.01117 0.02183 3.34044 0 -0.06738 0 -1.2888 -0.24377 0.53348 -0.82004
LYS_800 -6.75708 0.73188 7.07822 -0.30441 0.0623 0.16622 3.44969 -2.95054 -0.00576 -0.01796 -5.29975 -0.32921 0 0 0 0 0 0.01481 0.0491 0.11278 2.1153 0 0.04193 0 -1.5107 -0.18482 0.69988 -2.83812
CYS:disulfide_801 -5.1208 0.80361 2.56489 -0.04195 0 0.01855 0.46226 -1.46658 -0.01883 -0.12311 -0.19168 -0.20469 0 0 0 0 -0.46728 0.05803 -0.01694 0.10666 0.23802 0 0.07569 0 3.6196 -0.06021 1.03529 1.27052
LYS_802 -5.18932 0.33394 7.36088 -0.30647 0.03597 0.15172 4.15001 -2.96202 -0.00576 -0.01796 -6.27041 -0.17936 0 0 0 -0.91751 0 0.04233 0.0005 0.03821 2.1075 0 0.031 0 -1.5107 -0.08492 0.62452 -2.56785
LYS_803 -4.30974 0.20044 4.68735 -0.39811 0.08242 0.17848 1.59343 -1.88102 -0.01404 -0.13844 -2.81578 0.24705 0 0 0 -0.65778 0 0.03043 0.0065 0.10386 1.72423 0 0.01326 0 -1.5107 -0.37685 0.33191 -2.9031
CYS:disulfide_804 -5.18295 0.77938 3.46612 -0.07119 0.00997 0.0668 1.07988 -1.82705 -0 -0 0.18955 -0.43809 0 0 0 0 -0.32001 0.24012 -0.06453 0.04382 0.278 0 0.10331 0 3.6196 -0.08153 0.38131 2.27252
GLU_805 -2.41463 0.09564 3.51384 -0.22629 0.04842 0.35644 1.32963 -1.31793 -0 -0 -1.97742 -0.61898 0 0 0 -0.62734 0 0.01474 -0.0209 0.01472 0 2.90147 -0.1632 0 -2.7348 0.29066 0.19156 -1.34437
GLY_806 -1.78233 0.18515 2.01731 -0.00039 0 0 0.56965 -0.97942 -0 -0 1.08119 -0.15593 0 0 0 0 0 0.1065 0.10439 0 0 0 -1.09963 0 0.83697 0.27236 0.83256 1.98838
PRO_807 -1.30838 0.16954 0.94878 -0.14411 0.00426 0.10348 0.05623 -0.48502 -0 -0 -0.17041 0.13588 0 0 0 0 0 0.02667 -0.10259 0.00821 0.18 0 -0.80644 0 -2.4119 -0.14394 1.10046 -2.8393
CYS:disulfide_808 -2.18859 0.43948 1.89096 -0.04022 0 0.0158 0.5755 -0.9317 -0 -0 0.09935 -0.21096 0 0 0 0 -0.32001 0.08421 -0.00745 0.0831 0.23561 0 0.068 0 3.6196 -0.40504 0.57016 3.57781
ARG_809 -4.61132 0.37811 5.03454 -0.48964 0.05092 0.24881 1.724 -2.06289 -0 -0 -2.20949 0.64601 0 0 0 -1.50174 0 0.01162 -0.06964 0.03266 2.02337 0 -0.00826 0 -1.2888 -0.36819 0.55137 -1.90856
LYS_810 -5.62981 0.24724 5.54922 -0.62981 0.22501 0.29536 2.37792 -2.40422 -0.01533 -0.12335 -3.19669 0.26738 0 0 0 0 0 0.02922 -0.05765 0.06732 2.01127 0 0.22336 0 -1.5107 -0.24876 0.70529 -1.81773
VAL_811 -4.65336 0.4453 2.17249 -0.26314 0.14016 0.0532 0.70943 -1.57419 -0 -0 -0.98736 -0.2642 0 0 0 0 0 0.01239 -0.06857 0.05229 0.27501 0 -0.79109 0 1.9342 -0.15662 0.53798 -2.4261
CYS:disulfide_812 -5.73006 0.53806 3.72224 -0.06946 0.00172 0.06522 2.53698 -2.06452 -0 -0 -2.6735 -0.30708 0 0 0 0 -0.48684 0.11405 0.03267 0.00169 1.20646 0 -0.14555 0 3.6196 -0.1172 0.36838 0.61286
ASN_813 -5.33448 0.1659 3.88717 -0.16852 0.03339 0.23087 1.70588 -2.09618 -0.05107 -0.27929 -1.58707 -0.34415 0 0 0 -0.98057 0 0.03676 -0.01314 0.07189 0 1.82497 0.14632 0 -0.93687 0.09631 0.19834 -3.39353
GLY_814 -4.87672 0.46927 4.24165 -0.00026 0 0 2.24788 -2.35386 -0 -0 -2.78769 -0.17459 0 0 0 0 0 0.01517 -0.0442 0 0 0 -0.72844 0 0.83697 -0.03287 0.21432 -2.97337
ILE_815 -8.29956 0.356 3.07877 -0.5775 0.27733 0.10023 1.58754 -2.42283 -0 -0 -0.92462 0.49728 0 0 0 0 0 0.0141 0.06105 0.00274 0.93124 0 -0.48196 0 0.73287 -0.31258 0.58772 -4.79218
GLY_816 -3.10135 0.25042 2.72947 -7e-05 0 0 0.84974 -1.57134 -0.02265 -0.10096 -0.99781 -0.39255 0 0 0 0 0 0.02298 -0.1739 0 0 0 -1.51939 0 0.83697 -0.68893 0.54704 -3.33232
ILE_817 -6.39314 0.29137 5.52443 -0.60342 0.37892 0.11203 2.27105 -2.90544 -0 -0 -1.2099 0.32176 0 0 0 0 0 0.02966 0.18116 0.00208 0.96277 0 -0.75259 0 0.73287 -0.61512 0.36489 -1.3066
GLY_818 -2.41667 0.40222 2.84046 -0.00016 0 0 1.16779 -1.41279 -0.01164 -0.04535 -1.18771 -0.29573 0 0 0 0 0 0.00585 -0.31132 0 0 0 -1.33759 0 0.83697 -0.20062 0.33931 -1.62698
GLU_819 -3.64838 0.20735 3.85535 -0.53809 0.18616 1.46908 1.46893 -1.72238 -0.0491 -0.26084 -1.26526 -3.06884 0 0 0 -0.98057 0 0.01241 -0.08481 0.00511 0 3.23539 -0.22145 0 -2.7348 -0.17329 0.17872 -4.12931
PHE_820 -10.2993 1.49722 5.56564 -0.69417 0.17703 0.42718 2.95825 -3.49869 -0.00388 -0.01602 -3.41457 0.07893 0 0 0 0 0 0.01121 -0.05876 0.25554 0 2.6474 -0.22554 0 1.0402 -0.40048 0.39681 -3.556
LYS_821 -4.37386 0.33628 6.3881 -0.64908 0.20272 0.45179 2.23758 -2.77546 -0.01018 -0.04947 -3.79207 0.23535 0 0 0 -0.67552 0 0.00868 0.02792 0.05947 2.69339 0 -0.07136 0 -1.5107 -0.07078 0.55959 -0.7776
ASP_822 -2.18364 0.15656 4.07742 -0.12237 0.02219 0.37951 0.97553 -1.59549 -0 -3e-05 -3.63187 -0.20475 0 0 0 -0.67552 0 0.00701 -0.06759 0.0721 0 2.39417 -0.37398 0 -2.3716 -0.24494 0.43662 -2.95064
SER_823 -3.57229 0.14564 3.37254 -0.0268 0 0.02141 1.43959 -1.69322 -0.00472 -0.02219 -0.2959 0.01968 0 0 0 0 0 0.00606 -0.02263 0.02831 0.45299 0 0.10545 0.61688 -0.77834 -0.40767 0.205 -0.41021
LEU_824 -2.63776 0.16881 1.41408 -0.5008 0.19638 0.12372 0.34484 -0.94931 -0 -0 0.18725 0.15402 0 0 0 0 0 0.01096 0.00506 0.01936 0.24576 0 -0.27841 0 0.18072 -0.04507 0.20397 -1.15643
SER_825 -5.77481 0.21271 4.36466 -0.03062 0 0.0707 1.74102 -2.27964 -0 -0 -0.80085 -0.38262 0 0 -0.91205 -0.56646 0 0.04969 0.24362 3e-05 0.0497 0 -0.54221 0.64864 -0.77834 -0.17298 0.40439 -4.45542
ILE_826 -8.09131 0.92459 1.08537 -0.53071 0.52605 0.1049 1.56593 -1.82388 -0.02018 -0.14006 -1.39711 -0.01085 0 0 0 0 0 0.10862 0.07879 0.18826 1.96399 0 -0.45099 0 0.73287 -0.40296 0.78746 -4.80124
ASN_827 -7.96495 0.59146 6.97219 -0.32433 0.07152 0.57298 3.78228 -3.76552 -0.00791 -0.07488 -2.91304 -0.82958 0 0 -1.97993 -0.56646 0 0.10186 0.10557 0.00632 0 1.87926 -0.43147 0 -0.93687 -0.08172 0.82025 -4.97296
ALA_828 -4.16603 0.33684 1.48814 -0.02515 0.00043 0 0.80254 -1.56051 -0.04315 -0.30032 -0.12878 -0.38303 0 0 0 0 0 0.0189 -0.14056 0 0 0 -0.26308 0 1.8394 -0.08045 0.52684 -2.07798
THR_829 -3.8208 0.49017 3.01135 -0.12496 0.07885 0.07254 1.46344 -1.65264 -0 -0 -0.70009 -1.18962 0 0 -0.95664 0 0 0.04643 -0.03793 0.00738 0.03787 0 -0.37076 2.28632 -1.0874 -0.50324 0.44009 -2.50964
ASN_830 -7.8343 0.7804 7.05064 -0.32063 0.21728 0.55967 4.30165 -3.62573 -0 -0 -2.4669 -1.2572 0 0 -1.93534 0 0 0.02413 0.07569 0.00063 0 1.99964 -0.26022 0 -0.93687 0.25275 0.75635 -2.61835
ILE_831 -8.98256 0.90529 3.18434 -0.57672 0.2218 0.17485 2.48911 -2.67818 -0 -0 -1.79302 0.05221 0 0 0 0 0 0.0449 -0.04394 0.05501 1.40003 0 0.22909 0 0.73287 0.35286 0.91119 -3.32086
LYS_832 -4.57555 0.55149 4.23128 -0.41617 0.07833 0.21314 1.01648 -1.96171 -0.00791 -0.07488 -0.86272 0.14831 0 0 0 0 0 0.07368 -0.10958 0.04835 1.47377 0 -0.03057 0 -1.5107 -0.41723 0.59005 -1.54214
HIS_D_833 -4.98138 0.69162 3.677 -0.38606 0.01892 0.48768 1.59631 -1.83991 -0 -0 -1.22528 -0.42074 0 0 0 0 0 0.04203 -0.02397 0.08942 0 1.95758 -0.10002 0 -0.45461 -0.5312 0.33649 -1.06615
PHE_834 -9.72943 0.68431 1.97606 -0.54274 0.07923 0.2879 2.34392 -2.39526 -0.01208 -0.06769 -1.81825 -0.08865 0 0 0 0 0 0.01308 0.07924 0.04988 0 2.61015 -0.20814 0 1.0402 -0.54594 0.41893 -5.82528
LYS_835 -3.07964 0.33172 2.84376 -0.45427 0.11857 0.27353 1.37845 -1.44798 -0 -0 -0.15793 -0.13304 0 0 0 0 0 0.00678 -0.06913 0.00139 1.46967 0 -0.08478 0 -1.5107 0.06815 0.6004 0.15493
ASN_836 -3.54505 0.15719 3.27331 -0.35893 0.06116 0.71538 0.94893 -1.47166 -0.01533 -0.12335 -0.34124 -1.43866 0 0 0 0 0 0.01719 0.00224 0.14398 0 2.10738 -0.687 0 -0.93687 0.39178 0.41531 -0.68425
CYS:disulfide_837 -7.21502 0.51243 4.53914 -0.05924 4e-05 0.04038 2.00691 -2.54864 -0 -0 -1.79766 -0.3331 0 0 -0.65248 0 -0.48684 0.18129 -0.0498 0.02535 0.56515 0 0.04478 0 3.6196 -0.25916 0.36432 -1.50258
THR_838 -5.95422 0.31705 5.91406 -0.12375 0.08609 0.05923 4.09788 -2.91951 -0.0098 -0.04488 -4.62063 -0.44954 0 0 0 -0.50981 0 0.07008 0.07813 0.09237 0.2325 0 -0.554 4.17404 -1.0874 -0.39414 0.51648 -1.02978
SER_839 -6.1538 0.96618 5.50191 -0.03115 0.00037 0.05439 2.70892 -2.79489 -0.01592 -0.06264 -1.03199 -1.03987 0 0 0 0 0 0.01451 -0.02194 0.0544 0.39259 0 -0.08645 0.61486 -0.77834 0.0207 0.45418 -1.234
ILE_840 -9.28437 0.75472 2.84188 -0.45851 0.34642 0.09772 2.74407 -2.69288 -0 -0 -2.50776 0.074 0 0 0 0 0 0.03771 0.05319 0.0218 0.42489 0 -0.71282 0 0.73287 -0.16001 0.35537 -7.33173
SER_841 -4.26073 0.21874 3.99539 -0.03457 0.00378 0.06257 2.45996 -2.11272 -0.01974 -0.19404 -2.67517 -0.6997 0 0 0 0 0 0.08684 0.00389 0.00087 0.33138 0 0.49972 0.61025 -0.77834 0.06651 0.40428 -2.03085
GLY_842 -3.70903 0.14487 3.751 -0.00048 0 0 1.59725 -2.04752 -0.00705 -0.02992 -1.13314 -0.25789 0 0 -0.41433 0 0 0.11188 0.01052 0 0 0 -1.53738 0 0.83697 0.65349 0.45539 -1.57536
ASP_843 -5.88858 0.2846 6.75753 -0.10858 0.00549 0.31402 3.40014 -3.08449 -0.0018 -0.00763 -6.8514 -0.07708 0 0 -0.82621 -0.52888 0 0.08738 0.23443 0.10878 0 2.16786 0.15207 0 -2.3716 0.25566 0.58521 -5.39306
LEU_844 -7.46256 0.58598 1.34451 -0.54218 0.14266 0.11986 2.12004 -1.92362 -0.00131 -0.00547 -2.05367 0.19153 0 0 0 0 0 0.15077 -0.02745 0.02891 0.79303 0 -0.12549 0 0.18072 0.03892 0.58888 -5.85592
HIS_845 -7.62289 0.50867 5.17855 -0.37609 0.00342 0.42871 2.30982 -2.68708 -0.02198 -0.14769 -2.34422 -0.20777 0 0 0 0 0 0.01003 0.0341 0.0058 0 2.08444 -0.07354 0 -0.45461 0.18725 0.43061 -2.75446
ILE_846 -8.00096 0.83942 1.83623 -0.47086 0.27574 0.10861 2.73337 -2.17484 -0.00131 -0.00547 -3.04258 -0.31984 0 0 0 0 0 0.02915 -0.01936 0.06611 0.23974 0 -0.37378 0 0.73287 0.19222 0.60364 -6.75191
LEU_847 -7.39124 0.96841 3.04754 -0.48034 0.2236 0.10045 1.71137 -2.28414 -0.0112 -0.04172 -1.16211 0.18818 0 0 0 0 0 0.01268 0.02194 0.09954 0.49975 0 -0.27905 0 0.18072 0.00191 1.28945 -3.30426
PRO_848 -5.58645 0.87143 3.52668 -0.06531 0 0.04141 1.91147 -1.68803 -0 -0 -1.8747 0.60528 0 0 0 0 0 0.00954 -0.11773 0.03556 0.16332 0 -0.55971 0 -2.4119 0.08208 1.0957 -3.96134
VAL_849 -5.3343 0.72343 3.50576 -0.36591 0.25549 0.08913 1.80058 -2.23139 -0 -0 -0.92454 -0.11956 0 0 0 0 0 0.01673 -0.12793 0.00356 0.65311 0 0.33286 0 1.9342 0.06024 0.37948 0.65094
ALA_850 -5.69437 0.64152 2.96914 -0.02287 0 0 3.04035 -2.42571 -0.03034 -0.23803 -2.40687 -0.36214 0 0 0 0 0 0.01671 -0.017 0 0 0 -0.36253 0 1.8394 -0.45453 0.34262 -3.16464
PHE_851 -8.07728 0.65175 1.82266 -0.63178 0.03713 0.37104 1.45686 -2.04172 -0.0112 -0.04172 -0.70578 0.16053 0 0 0 0 0 0.00828 0.09598 0.108 0 2.02037 -0.08554 0 1.0402 -0.30832 0.4153 -3.71523
ARG_852 -4.17969 0.1554 3.87209 -0.44969 0.05738 0.23333 1.20867 -1.71237 -0 -0 -0.78002 0.28345 0 0 0 0 0 0.0043 -0.0484 0.07603 1.98683 0 -0.13568 0 -1.2888 -0.01402 0.30368 -0.4275
GLY_853 -3.31098 0.07543 2.73334 -0.00047 0 0 1.27394 -1.50996 -0 -0 -1.65796 -0.17433 0 0 0 0 0 0.00362 -0.06615 0 0 0 -1.52292 0 0.83697 0.06335 0.17134 -3.08479
ASP_854 -5.5527 0.5251 8.0483 -0.22061 0.08095 0.69974 4.43431 -3.46736 -0.00144 -0.00768 -5.8444 -1.26331 0 0 -1.04163 0 0 0.04046 -0.05696 0.02657 0 2.40046 -0.65397 0 -2.3716 0.21029 0.24635 -3.76911
SER_855 -2.08789 0.03814 2.38821 -0.03182 0.00168 0.05487 0.72609 -1.21548 -0 -0 0.47888 -0.96034 0 0 0 0 0 0.01437 -0.05938 0.00144 0.23774 0 -0.32719 0.60982 -0.77834 -0.1776 0.24494 -0.84185
PHE_856 -3.17057 0.22747 3.35412 -0.62183 0.03711 0.34037 1.66457 -1.69088 -0.00642 -0.07329 -1.51456 0.18075 0 0 -0.60307 0 0 0.04157 0.04393 0.03893 0 2.12923 0.01139 0 1.0402 -0.12486 0.22615 1.53031
THR_857 -3.84196 0.27122 4.97938 -0.12884 0.08589 0.08297 1.4653 -2.16905 -0.00786 -0.08097 -1.17386 -1.0529 0 0 -0.43856 0 0 0.01512 -0.03627 0.0822 0.01509 0 -0.41155 2.32131 -1.0874 -0.05433 0.32396 -0.84111
HIS_858 -3.07276 0.1255 3.40096 -0.50904 0.03008 0.62189 1.26591 -1.6929 -0 -0 -0.5966 -0.5625 0 0 0 0 0 0.01691 -0.08254 0.01814 0 1.72508 -0.43353 0 -0.45461 -0.39139 0.40662 -0.1848
THR_859 -5.70915 0.90231 4.27237 -0.18208 0.08974 0.06826 2.85423 -2.3203 -0 -0 -2.57983 -0.50867 0 0 0 0 0 0.00964 0.17539 0.07932 0.10502 0 0.04809 2.52428 -1.0874 -0.08741 1.16727 -0.17891
PRO_860 -3.60841 1.02007 1.65917 -0.13514 0 0.09841 0.75836 -1.01915 -0.04049 -0.21734 -0.56292 0.24328 0 0 0 0 0 0.01408 0.11395 0.01491 0.27602 0 -1.13431 0 -2.4119 -0.17143 1.74051 -3.36231
PRO_861 -3.95099 0.4978 2.03049 -0.13356 0.00233 0.098 0.44419 -1.11573 -0.00677 -0.07454 -0.92914 0.19718 0 0 0 0 0 0.02021 -0.01773 0.01844 0.1606 0 -1.10047 0 -2.4119 -0.65088 1.1008 -5.82166
LEU_862 -8.1003 0.60393 2.34733 -0.53577 0.12625 0.12294 1.671 -2.20854 -0 -0 -1.91591 0.27961 0 0 0 0 0 0.0078 -0.0018 0.01292 0.55083 0 -0.24668 0 0.18072 -0.53422 0.46321 -7.17669
ASP_863 -5.05085 0.89738 7.38536 -0.20888 0.08176 0.65346 3.86486 -2.91638 -0.00951 -0.03419 -5.36488 -1.41512 0 0 -1.33602 -0.75376 0 0.0045 -0.07751 0.12427 0 2.37321 -0.53613 0 -2.3716 -0.44775 1.10439 -4.0334
PRO_864 -4.49126 0.79741 3.33483 -0.06902 0 0.04284 1.85561 -1.37687 -0.02003 -0.16217 -0.92333 0.60329 0 0 0 0 0 0.00165 -0.19402 0.07683 0.18598 0 -0.88674 0 -2.4119 0.02802 1.30181 -2.30708
GLN_865 -3.82138 0.58217 5.32298 -0.40682 0.05163 0.30248 2.30163 -2.19231 -0 -0 -3.26833 -0.15622 0 0 -0.6352 -0.75376 0 0.02722 -0.06925 0.08688 0 3.41736 -0.11208 0 -0.18838 0.09171 0.6052 1.18554
GLU_866 -6.7699 1.00864 6.31003 -0.19527 0.01925 0.24241 3.84725 -3.01899 -0.02586 -0.25021 -4.19914 -0.53496 0 0 -0.70082 0 0 0.02991 -0.03968 0.00504 0 4.44215 -0.20558 0 -2.7348 -0.54024 0.46638 -2.84439
LEU_867 -7.8287 0.85258 2.55113 -0.48684 0.17906 0.13305 2.50258 -2.33743 -0.01554 -0.10893 -1.60681 0.15895 0 0 0 0 0 0.0283 -0.06438 0.11636 0.27952 0 -0.11976 0 0.18072 -0.446 0.49203 -5.54011
ASP_868 -4.74612 0.56645 6.47501 -0.11143 0.01156 0.34249 2.41263 -2.74752 -0 -0 -3.20767 -0.38572 0 0 0 0 0 0.02267 -0.02715 0.03077 0 1.81303 -0.00835 0 -2.3716 -0.24551 0.40622 -1.77023
ILE_869 -6.79859 1.00052 3.86414 -0.50218 0.38142 0.1029 2.71645 -2.5628 -0.00424 -0.01783 -0.83157 0.01338 0 0 0 0 0 0.00918 0.05564 0.11239 0.94635 0 -0.12115 0 0.73287 -0.13799 0.37469 -0.66642
LEU_870 -7.32664 0.75738 1.57892 -0.49944 0.18714 0.14215 2.41485 -2.10905 -0.01089 -0.06061 -1.3804 0.14224 0 0 0 0 0 0.0112 -0.00037 0.158 0.12808 0 -0.04941 0 0.18072 -0.13402 0.53601 -5.33415
LYS_871 -6.02017 0.51203 6.53551 -0.3258 0.03557 0.16898 2.49063 -2.80999 -0 -0 -2.5515 -0.11511 0 0 -0.94315 0 0 0.01442 -0.0722 0.04231 1.86974 0 -0.01639 0 -1.5107 -0.26288 0.48229 -2.47639
THR_872 -4.23664 0.40358 4.93152 -0.1263 0.08334 0.06681 2.53844 -2.38724 -0.00802 -0.05078 -1.55844 -1.02741 0 0 -0.65248 0 0 0.01881 -0.04696 0.01121 0.10145 0 -0.23061 2.28892 -1.0874 -0.43435 0.403 -0.99955
VAL_873 -7.47324 0.29852 2.82578 -0.27611 0.13969 0.05849 1.82328 -2.60103 -0.00362 -0.01708 -0.44103 -0.00517 0 0 0 0 0 0.02547 -0.0636 0.00711 0.07138 0 -0.44635 0 1.9342 -0.54186 0.35211 -4.33306
LYS_874 -5.12264 0.32491 5.05946 -0.30478 0.0366 0.15276 3.19548 -2.36031 -0 -0 -3.53224 -0.19549 0 0 0 0 0 0.00546 -0.04043 0.00222 1.86468 0 -0.21327 0 -1.5107 -0.29849 0.27815 -2.65861
GLU_875 -6.86604 0.49562 7.41473 -0.27997 0.04588 0.3634 4.15389 -3.25349 -0 -0 -5.62108 -0.23981 0 0 0 -1.95463 0 0.01778 0.09368 0.00502 0 3.06386 -0.04738 0 -2.7348 0.10146 0.42649 -4.81538
ILE_876 -8.33527 0.43571 2.84503 -0.45289 0.25887 0.09696 2.8902 -2.53621 -0.00111 -0.0042 -2.88555 -0.13114 0 0 0 0 0 0.02194 -0.00549 0.0235 0.33862 0 -0.76098 0 0.73287 -0.09061 0.6881 -6.87164
THR_877 -6.18984 0.68458 6.19397 -0.11853 0.06542 0.05973 3.56918 -2.97264 -0.03118 -0.31667 -3.19579 -1.19426 0 0 -0.41433 0 0 0.02007 0.21968 0.02185 0.17037 0 -0.14964 2.3039 -1.0874 -0.40311 0.67907 -2.08556
GLY_878 -4.75346 0.22568 4.29752 -0.00019 0 0 2.342 -2.46379 -0.00111 -0.0042 -2.24775 -0.19842 0 0 0 0 0 0.0224 -0.01971 0 0 0 -1.26705 0 0.83697 0.23491 0.64132 -2.35488
PHE_879 -11.8515 2.98311 5.85463 -1.0105 0.10375 0.18706 3.12704 -4.01258 -0.00685 -0.02269 -3.06817 -0.42176 0 0 -0.82621 0 0 0.07982 0.0576 1.03779 0 2.93101 -0.25916 0 1.0402 0.29094 1.41733 -2.36911
LEU_880 -8.1357 0.42466 1.16564 -0.61823 0.20864 0.19438 2.29253 -2.17122 -0.01403 -0.05047 -2.51583 0.16113 0 0 0 0 0 0.00308 0.0475 0.07535 0.74968 0 -0.27956 0 0.18072 -0.03915 1.30265 -7.01822
LEU_881 -8.67247 1.83765 3.83783 -0.67449 0.30813 0.22316 2.815 -2.78411 -0.00612 -0.01969 -3.03259 0.18485 0 0 0 0 0 0.09401 0.16368 0.06014 0.74209 0 -0.25308 0 0.18072 0.16074 1.41247 -3.42208
ILE_882 -9.16135 0.8489 1.67854 -0.48415 0.33001 0.1129 2.88434 -2.36174 -0.01403 -0.05047 -2.24933 -0.27546 0 0 0 0 0 0.06208 0.10627 0.07387 0.25777 0 -0.48518 0 0.73287 0.07788 1.46732 -6.44896
GLN_883 -6.27366 0.74237 2.87638 -0.3094 0.0619 0.25468 1.4367 -1.88553 -0 -0 -1.60372 -0.66626 0 0 0 0 0 0.01176 -0.05266 0.12116 0 2.8754 0.01098 0 -0.18838 -0.09147 0.69905 -1.98069
ALA_884 -5.24033 0.6947 1.25313 -0.0242 0.00011 0 1.12265 -1.72745 -0 -0 -0.39509 -0.4614 0 0 0 0 0 0.01114 -0.02515 0 0 0 -0.3581 0 1.8394 0.00454 0.52512 -2.78092
TRP_885 -11.0966 1.66161 0.85164 -0.90101 0.08544 0.1035 1.45753 -2.20254 -0.03653 -0.21603 -1.19266 -0.70136 0 0 0 0 0 0.01173 0.02102 0.44251 0 2.96055 -0.16326 0 1.6906 6.07056 1.70656 0.55319
PRO_886 -5.95138 1.17432 3.05136 -0.12128 0.00431 0.08709 1.19334 -1.22366 -0 -0 -0.38393 0.25113 0 0 0 0 0 0.01536 -0.08519 0.01266 0.13706 0 -0.99324 0 -2.4119 5.57776 1.79415 2.12799
GLU_887 -2.46287 0.11965 2.79615 -0.58769 0.24185 1.55505 0.68682 -1.2395 -0.00372 -0.05805 -0.36184 -3.21164 0 0 0 0 0 0.02137 -0.054 0.01947 0 3.12419 -0.14396 0 -2.7348 -0.55115 0.4066 -2.43809
ASN_888 -3.20207 0.41232 3.48945 -0.1954 0.0325 0.30932 0.68788 -1.49666 -0 -0 -0.82744 -0.49593 0 0 -0.42238 0 0 0.01346 -0.03921 0.00346 0 2.05577 -0.56738 0 -0.93687 -0.55598 0.22327 -1.51189
ARG_889 -5.88801 0.26832 5.62131 -0.92564 0.25476 0.67544 1.86886 -2.39976 -0 -0 -0.8616 -0.03138 0 0 -0.42238 0 0 0.01321 0.01094 0.00596 1.81723 0 -0.11371 0 -1.2888 -0.45287 0.18779 -1.66033
THR_890 -3.5938 0.14759 3.61723 -0.12613 0.07518 0.06224 2.09802 -1.78501 -0 -0 -2.17766 -0.94389 0 0 0 0 0 0.01798 0.08295 0.03423 0.13122 0 -0.3963 2.26848 -1.0874 -0.27929 0.35758 -1.49679
ASP_891 -5.95064 0.56146 6.20891 -0.24698 0.06311 0.92167 2.16967 -2.90663 -0.01856 -0.15623 -3.49911 -0.73389 0 0 0 0 0 0.01936 -0.02463 0.01662 0 2.04779 -0.22731 0 -2.3716 -0.15632 0.31722 -3.96611
LEU_892 -8.70254 0.77051 1.79647 -0.51645 0.22561 0.14974 2.49095 -2.39469 -0 -0 -1.82932 0.04979 0 0 0 0 0 0.01702 0.27663 0.09724 0.52834 0 -0.06656 0 0.18072 0.24832 0.43085 -6.24736
HIS_893 -7.32835 0.66713 7.47653 -0.68636 0.01356 0.72446 2.75922 -3.46885 -0.08203 -0.56865 -2.33677 -1.46781 0 0 0 0 0 0.07235 -0.10912 0 0 2.23003 0.1914 0 -0.45461 0.08449 0.63635 -1.64703
ALA_894 -5.74879 0.69583 2.38197 -0.02633 0.00104 0 1.48605 -2.16483 -0.00603 -0.07474 -0.03366 -0.4232 0 0 0 0 0 0.08929 -0.02615 0 0 0 -0.06056 0 1.8394 -0.44073 0.43669 -2.07476
PHE_895 -8.90406 1.09911 1.03989 -0.67866 0.06988 0.39904 1.93056 -2.12496 -0.00504 -0.02783 -2.28192 0.12884 0 0 0 0 0 0.01111 -0.04278 0.00116 0 1.96725 -0.21119 0 1.0402 -0.53595 0.3468 -6.77855
GLU_896 -5.22419 0.44301 6.55228 -0.36106 0.14174 0.44402 3.05551 -2.75827 -0.01047 -0.08976 -3.42605 -0.64395 0 0 0 -0.36672 0 0.018 -0.05086 0.07067 0 3.26682 -0.22687 0 -2.7348 -0.39854 0.37507 -1.9244
ASN_897 -4.32304 0.302 4.52651 -0.20485 0.03923 0.32667 1.52847 -2.06571 -0.00016 -0.00252 -1.09082 -0.42325 0 0 -0.94315 0 0 0.00699 -0.04377 0.0521 0 2.00642 -0.50333 0 -0.93687 -0.58024 0.28619 -2.04309
LEU_898 -8.50577 0.51422 3.6309 -0.57324 0.1297 0.1544 1.9808 -2.80267 -0.00492 -0.02581 -0.99486 0.23532 0 0 0 0 0 0.00662 -0.07281 0.0963 0.46372 0 -0.19511 0 0.18072 -0.41976 0.29528 -5.90699
GLU_899 -6.3254 0.71615 5.94982 -0.20513 0.02779 0.29148 3.16083 -2.73162 -0.02297 -0.10429 -3.72843 -0.55544 0 0 0 0 0 0.00825 -0.04731 0.00416 0 3.04407 -0.04067 0 -2.7348 0.169 0.28295 -2.84157
ILE_900 -7.69711 1.07068 4.80076 -0.46112 0.41998 0.08908 2.51778 -2.71659 -0 -0 -2.74096 0.07713 0 0 0 0 0 0.0173 0.33448 0.04973 0.41848 0 -0.47326 0 0.73287 0.12089 0.6121 -2.82777
ILE_901 -8.10068 0.69957 2.76133 -0.46876 0.29934 0.1046 2.72776 -2.39342 -0.0147 -0.0656 -2.85921 -0.09452 0 0 0 0 0 0.04096 -0.03307 0.03781 0.35837 0 -0.75102 0 0.73287 -0.33999 0.95629 -6.40208
ARG_902 -10.2044 1.26645 9.41384 -0.67528 0.2095 0.37941 3.95394 -4.1111 -0.02328 -0.15739 -3.65096 0.27048 0 0 -0.34805 -1.33899 0 0.06315 0.03133 0.09823 2.27501 0 -0.10652 0 -1.2888 -0.20453 1.15354 -2.99437
GLY_903 -4.54792 0.22662 4.96814 -4e-05 0 0 2.27752 -2.4595 -0 -0 -2.072 -0.37179 0 0 -0.41337 0 0 0.04653 -0.17593 0 0 0 -1.15824 0 0.83697 -0.29174 0.96919 -2.16556
ARG_904 -8.50631 0.56472 8.28441 -0.82747 0.33743 0.50694 3.13982 -3.54795 -0.00725 -0.04314 -2.40275 0.27417 0 0 0 -0.43589 0 0.06035 0.16019 0.17731 4.41972 0 -0.14256 0 -1.2888 -0.58696 0.70641 0.84238
THR_905 -3.8587 0.37871 4.47035 -0.11497 0.0793 0.08213 1.64357 -2.08033 -0.02542 -0.22218 -1.45806 -0.68279 0 0 0 -0.52888 0 0.04184 0.39741 0.07965 0.34469 0 -0.17924 2.44658 -1.0874 -0.25033 1.05432 0.53024
LYS_906 -7.43444 0.483 7.92965 -0.35402 0.05467 0.273 2.578 -3.38753 -0 -0 -5.23567 -0.07689 0 0 -0.41337 -0.35419 0 0.04413 0.01908 0.21497 2.26865 0 0.00721 0 -1.5107 -0.04144 1.04379 -3.89211
GLN_907 -7.2993 1.53377 5.98655 -0.60075 0.06506 0.38189 3.51249 -3.03564 -0 -0 -4.27316 -0.55792 0 0 0 -0.45718 0 0.06471 0.04964 0.0069 0 2.92474 0.16702 0 -0.18838 0.08548 1.08139 -0.55269
HIS_D_908 -3.39094 0.44211 3.09319 -0.41996 0.01799 0.5669 0.98063 -1.51926 -0.00499 -0.04352 -0.53348 -0.53493 0 0 0 -0.45718 0 0.06548 -0.02138 0.01628 0 1.55035 -0.27985 0 -0.45461 0.05749 0.80608 -0.06359
GLY_909 -2.84094 0.4729 2.59238 -5e-05 0 0 0.72027 -1.32449 -0 -0 -0.9201 -0.41046 0 0 0 0 0 0.0951 -0.17589 0 0 0 -1.41965 0 0.83697 -0.62299 0.21684 -2.78013
GLN_910 -6.33638 0.41466 5.62966 -0.42544 0.1404 0.29379 2.53538 -2.674 -0.01538 -0.0337 -3.1433 -0.49191 0 0 0 -0.96157 0 0.01789 0.20246 0.01567 0 3.83958 0.0369 0 -0.18838 0.05252 0.56649 -0.52466
PHE_911 -10.6471 1.17876 4.60466 -0.65352 0.05204 0.336 2.57519 -3.14262 -0.01204 -0.08935 -2.37896 0.31349 0 0 0 0 0 0.02498 0.02813 0.06307 0 2.03812 -0.29981 0 1.0402 0.48235 0.76354 -3.72285
SER_912 -6.11688 0.95703 5.14075 -0.02548 0 0.039 3.03606 -2.74161 -0 -0 -2.96725 -0.96579 0 0 -0.60664 0 0 0.13667 0.44179 0.04219 0.54815 0 0.0446 0.70571 -0.77834 -0.03194 0.60451 -2.53748
LEU_913 -7.57192 0.45604 1.5991 -0.54023 0.1185 0.12341 2.45486 -2.13366 -0 -0 -1.74399 0.16638 0 0 0 0 0 0.03366 -0.02491 0.05507 0.79557 0 -0.17768 0 0.18072 0.31323 0.5362 -5.35966
ALA_914 -5.27085 0.50379 2.30761 -0.0258 0.00208 0 2.48621 -2.09302 -0 -0 -2.92843 -0.44469 0 0 0 0 0 0.01631 -0.04116 0 0 0 0.19613 0 1.8394 0.78172 0.28318 -2.38754
VAL_915 -6.7764 0.69544 2.01848 -0.28214 0.14767 0.06702 2.55157 -2.1277 -0 -0.00019 -2.60511 -0.61609 0 0 0 0 0 0.02064 0.04306 0.00845 0.21885 0 -0.36741 0 1.9342 0.68432 0.42427 -3.96106
VAL_916 -6.78953 0.84638 3.62429 -0.30532 0.20725 0.06706 2.86998 -2.70048 -0 -0 -1.24128 -0.64542 0 0 0 0 0 0.05063 -0.02008 0.00532 0.60892 0 -0.34383 0 1.9342 -0.01679 0.66081 -1.18789
SER_917 -2.94487 0.09191 2.95843 -0.02986 0.03213 0.03026 1.13483 -1.52918 -0 -0 -1.41374 -0.05712 0 0 0 0 0 0.00233 -0.05851 0.00835 0.06869 0 0.10137 0.60457 -0.77834 -0.02633 0.47784 -1.32722
LEU_918 -8.88132 1.23711 3.10139 -0.51247 0.25887 0.10418 1.93785 -2.69751 -0.01038 -0.07575 -0.03104 0.25317 0 0 -0.98026 0 0 0.01499 -0.00915 0.37023 0.42662 0 -0.23893 0 0.18072 0.10531 0.42114 -5.02524
ASN_919 -2.75582 0.05784 2.50143 -0.19697 0.04923 0.31934 0.90966 -1.23101 -0.00023 -0.00136 -0.6103 -0.44049 0 0 -0.89799 0 0 0.02015 -0.07047 4e-05 0 1.99431 -0.51678 0 -0.93687 -0.4147 0.37112 -1.84986
ILE_920 -9.06398 0.46462 2.53619 -0.55877 0.37929 0.16835 1.44261 -2.48598 -0.01843 -0.07791 -0.21308 0.25712 0 0 0 0 0 0.00994 -0.03667 0.00313 1.46337 0 0.54583 0 0.73287 -0.4516 0.29863 -4.60447
THR_921 -5 0.50291 4.08319 -0.11893 0.11741 0.05952 2.52676 -2.23259 -0.02012 -0.12171 -2.52166 -0.95262 0 0 0 0 0 0.00306 0.04624 0.08676 0.22606 0 -0.47206 2.24225 -1.0874 -0.1541 0.39934 -2.38768
SER_922 -5.60688 0.59415 4.73417 -0.02896 0 0.06777 2.09348 -2.36845 -0.01013 -0.08011 -0.62241 -0.35006 0 0 0 0 0 0.03473 0.01603 0.00865 0.13737 0 -0.45666 0.62448 -0.77834 -0.23495 0.35783 -1.86829
LEU_923 -7.82497 0.7223 0.85825 -0.46225 0.18276 0.1068 1.88596 -1.78766 -0 -0 -0.39004 0.18954 0 0 0 0 0 0.03432 0.14759 0.11456 0.58716 0 -0.17572 0 0.18072 -0.05159 0.4234 -5.25889
GLY_924 -3.45426 0.31754 3.43996 -5e-05 0 0 1.67798 -1.6831 -0.0011 -0.01552 -2.14837 -0.38543 0 0 0 0 0 0.01504 -0.16037 0 0 0 -1.38848 0 0.83697 -0.45054 0.56566 -2.83407
LEU_925 -7.67163 0.48985 2.56861 -0.51031 0.17689 0.15307 1.55694 -2.13327 -0.01378 -0.10886 -0.31373 0.07289 0 0 0 0 0 0.0058 0.13618 0.08724 0.46819 0 0.00793 0 0.18072 -0.29436 0.65595 -4.48566
ARG_926 -6.16919 0.72326 7.64356 -0.42652 0.05435 0.20675 3.06564 -3.06707 -0 -0 -5.10088 0.39814 0 0 0 -1.34601 0 0.01215 -0.04527 0.15978 2.0932 0 -0.16547 0 -1.2888 0.04025 0.71716 -2.49498
SER_927 -4.87273 0.72358 5.54906 -0.03635 0.01382 0.02859 2.05721 -2.4765 -0.00949 -0.05623 -2.75507 0.01726 0 0 0 0 0 0.00571 0.07203 0.05301 0.68534 0 -0.24727 1.73926 -0.77834 -0.51305 0.77111 -0.02905
LEU_928 -8.28058 0.68517 2.50296 -0.48928 0.14787 0.09755 1.61925 -2.36387 -0.02573 -0.21321 -0.81695 0.24635 0 0 0 0 0 0.04776 -0.07263 0.08341 0.40013 0 -0.16563 0 0.18072 -0.52131 0.63727 -6.30074
LYS_929 -4.02646 0.39768 3.72515 -0.51828 0.13054 0.34312 1.53931 -1.7388 -0.02787 -0.17325 -0.8826 -0.02852 0 0 0 0 0 0.00446 -0.01442 0.01968 1.6617 0 -0.25455 0 -1.5107 -0.06718 0.39599 -1.02501
GLU_930 -6.48012 0.40845 5.78679 -0.26353 0.05202 0.26346 2.93335 -2.70878 -0.01022 -0.0633 -3.52651 -0.2277 0 0 0 -0.67936 0 0.00703 0.25731 0.09081 0 3.67104 -0.16998 0 -2.7348 0.29783 0.61609 -2.48013
ILE_931 -9.14968 0.89376 3.55356 -0.47508 0.28561 0.11406 3.60215 -2.7508 -0 -0 -2.39464 -0.32816 0 0 0 0 0 0.00972 0.27385 0.02539 0.24988 0 -0.4807 0 0.73287 0.17395 1.18875 -4.4755
SER_932 -5.44102 0.2468 5.82604 -0.03099 0.00242 0.02512 2.71265 -2.62001 -0 -0 -2.38998 -0.49228 0 0 0 -1.05565 0 0.02955 0.13654 0.08218 0.97906 0 -0.19798 2.12928 -0.77834 -0.29332 0.91726 -0.21266
ASP_933 -5.83704 0.58114 7.42607 -0.11298 0.01195 0.33687 2.81466 -3.34695 -0.01636 -0.11595 -4.92971 -1.45651 0 0 -1.21369 -0.35419 0 0.05663 0.05649 0.081 0 2.50347 -0.02525 0 -2.3716 -0.21355 0.35283 -5.77265
GLY_934 -3.89612 0.3274 4.20368 -0.00019 0 0 1.62848 -2.04478 -0 -0 -2.96619 -0.17192 0 0 -1.51672 0 0 0.00302 0.00256 0 0 0 -1.48512 0 0.83697 0.20338 0.30574 -4.5698
ASP_935 -7.33247 0.52806 9.64476 -0.08982 0.0169 0.25026 5.63513 -4.1333 -0.00028 -0.0012 -9.28867 0.03968 0 0 -0.60118 -1.66288 0 0.00284 -0.0176 0.1226 0 2.36275 0.17205 0 -2.3716 0.15491 0.31853 -6.25053
VAL_936 -7.55668 0.7698 1.95434 -0.27263 0.17939 0.05688 2.43639 -2.1966 -0 -0 -3.00401 -0.24049 0 0 0 0 0 0.00315 0.01633 0.00024 0.30098 0 -0.79105 0 1.9342 -0.18016 0.361 -6.22891
ILE_937 -7.22947 0.94577 2.81798 -0.58182 0.46917 0.13958 2.51011 -2.21547 -0 -0 -2.83918 -0.14355 0 0 0 0 0 0.00654 -0.03767 0.01117 1.6973 0 -0.65526 0 0.73287 -0.37993 0.44445 -4.30741
ILE_938 -8.58783 0.94031 2.34518 -0.47187 0.31919 0.10634 3.10487 -2.41098 -0 -0 -2.77545 -0.21317 0 0 0 0 0 0.0104 -0.06941 0.02769 0.26223 0 -0.59612 0 0.73287 -0.25777 0.657 -6.87651
SER_939 -5.66744 0.89219 5.10014 -0.03259 0 0.07613 3.30384 -2.69462 -2e-05 -4e-05 -2.90709 0.04474 0 0 0 0 0 0.00595 -0.00015 0.01089 0.23884 0 -0.43156 0.60155 -0.77834 -0.13329 0.5936 -1.77727
GLY_940 -3.13608 0.20196 3.7568 -5e-05 0 0 2.1964 -1.89856 -0 -0 -1.92719 -0.41049 0 0 0 0 0 0.01349 -0.13878 0 0 0 -1.41677 0 0.83697 -0.58426 0.33022 -2.17635
ASN_941 -9.68988 0.80799 8.67253 -0.19002 0.01428 0.31437 4.92455 -4.5064 -2e-05 -4e-05 -3.33723 -0.57376 0 0 -1.71668 0 0 0.02847 0.07195 0.30644 0 2.59688 -0.56712 0 -0.93687 -0.55829 0.62232 -3.71653
LYS_942 -3.94769 0.27234 4.06332 -0.42992 0.07176 0.23796 1.627 -1.88037 -0 -0 -1.54501 0.02168 0 0 -0.74743 0 0 0.0469 -0.11243 0.02261 1.36084 0 -0.02968 0 -1.5107 -0.16714 0.71481 -1.93115
ASN_943 -6.3993 0.69732 5.653 -0.1815 0.01882 0.29357 1.94314 -2.78065 -0.02858 -0.15231 -1.39108 -0.38327 0 0 -0.89799 -0.55494 0 0.01009 0.15167 0.02631 0 1.8751 -0.23079 0 -0.93687 -0.34936 0.44359 -3.17403
LEU_944 -9.45685 0.82399 4.02635 -0.60217 0.19012 0.15716 2.98661 -3.05223 -1e-05 -3e-05 -1.43427 0.31227 0 0 0 0 0 0.01516 -0.02596 0.02051 0.55473 0 -0.33355 0 0.18072 -0.26895 0.55922 -5.34719
CYS:disulfide_945 -5.0755 0.42667 2.96774 -0.04023 0.00044 0.01972 1.36163 -1.58208 -0.0038 -0.04912 -0.60668 -0.22139 0 0 0 0 -0.71584 0.01938 0.40272 0.17568 0.16787 0 0.03166 0 3.6196 0.3893 1.00401 2.29181
TYR_946 -10.9304 1.14463 4.62956 -0.77684 0.13142 0.42488 2.90331 -3.23533 -0.01904 -0.07113 -1.03381 -0.13846 0 0 -0.44441 0 0 0.3983 -0.02195 0.00312 0 2.25506 0.057 0.00034 1.2797 0.28102 1.22667 -1.93639
ALA_947 -4.8893 0.36908 1.20178 -0.0231 0 0 1.52073 -1.70093 -0.02049 -0.15498 -0.52568 -0.36133 0 0 -0.71844 0 0 0.15728 -0.02023 0 0 0 -0.37365 0 1.8394 -0.53791 0.89734 -3.34042
ASN_948 -3.26468 0.20513 2.57753 -0.20736 0.05285 0.32817 0.94507 -1.51954 -0.0038 -0.04912 -0.33385 -0.46708 0 0 0 0 0 0.04134 -0.06608 0.01314 0 2.33598 -0.49023 0 -0.93687 -0.73103 0.39197 -1.17845
THR_949 -4.39515 0.32364 3.91273 -0.11982 0.0653 0.07046 2.1192 -1.98055 -0 -0 -1.07626 -1.29384 0 0 0 0 0 0.06168 0.07896 0.07809 0.16553 0 -0.52933 2.27164 -1.0874 -0.54769 0.43827 -1.44456
ILE_950 -8.12175 0.96274 2.79089 -0.51337 0.46292 0.1173 2.00159 -2.49426 -0.04961 -0.39018 -1.13734 0.18099 0 0 0 0 0 0.00955 -0.02682 0.11926 0.43015 0 -0.52563 0 0.73287 -0.47003 0.67434 -5.24638
ASN_951 -4.82799 0.58822 4.66979 -0.3407 0.09843 0.65176 2.4246 -2.08127 -0.01371 -0.16421 -1.55878 -0.84875 0 0 0 0 0 0.04693 -0.0123 0.00273 0 1.91013 -0.56491 0 -0.93687 -0.28624 0.93137 -0.31176
TRP_952 -11.3103 1.36043 2.23338 -0.83206 0.00962 0.32934 3.2973 -2.92466 -0.00636 -0.04142 -2.88291 -0.30839 0 0 -0.71844 0 0 0.02269 -0.10125 0.02809 0 2.36845 -0.0344 0 1.6906 -0.14195 0.73759 -7.2246
LYS_953 -3.80347 0.52955 3.62947 -0.31113 0.02935 0.14496 1.58139 -1.79899 -0 -3e-05 -0.82078 -0.02772 0 0 0 0 0 0.05552 -0.09327 0.00248 1.75003 0 -0.06926 0 -1.5107 -0.46113 0.37175 -0.80197
LYS_954 -3.33633 0.26532 3.80239 -0.49642 0.12751 0.3009 1.55002 -1.61447 -0.01989 -0.11802 -0.68916 0.09745 0 0 0 0 0 0.00883 -0.06533 0.05349 2.25078 0 -0.03426 0 -1.5107 -0.61293 0.22574 0.1849
LEU_955 -8.23734 0.71719 3.65017 -0.49066 0.13407 0.13343 2.92484 -2.68761 -0.00818 -0.12082 -2.50712 0.0879 0 0 0 0 0 0.00843 0.15354 0.11621 0.12797 0 -0.18881 0 0.18072 -0.57 0.484 -6.09206
PHE_956 -9.68225 0.92446 4.06772 -0.5554 0.48606 0.25917 2.18999 -2.9553 -0 -0 -0.86842 -0.04789 0 0 0 0 0 0.01816 -0.08678 0.00557 0 3.94303 -0.13683 0 1.0402 -0.29584 0.7316 -0.96275
GLY_957 -2.1605 0.07368 2.4594 -5e-05 0 0 0.95976 -1.23633 -0.03167 -0.1565 -1.21907 -0.40271 0 0 0 0 0 0.0154 -0.09165 0 0 0 0.4485 0 0.83697 -0.02189 0.61523 0.08858
THR_958 -4.09367 0.30172 3.79024 -0.21757 0.12934 0.09054 2.35118 -2.02301 -0.00548 -0.0412 -1.66614 -1.2551 0 0 -0.91209 0 0 0.02519 0.01067 0.0124 0.79491 0 -0.04038 2.31157 -1.0874 -0.03276 0.38983 -1.16723
SER_959 -1.1767 0.07498 1.37803 -0.02682 0 0.02239 0.50259 -0.67597 -0 -0 0.38805 -0.23121 0 0 0 0 0 0.05226 -0.0537 8e-05 0.4302 0 -0.03825 0.60051 -0.77834 -0.33641 0.23126 0.36294
GLY_960 -1.01321 0.03637 1.63844 -7e-05 0 0 0.5124 -0.71769 -0.03366 -0.16147 0.20275 -0.37282 0 0 0 0 0 0.0103 -0.14762 0 0 0 -1.52412 0 0.83697 -0.63631 0.20024 -1.16948
GLN_961 -9.09441 0.76852 6.96629 -0.27036 0.02196 0.17518 3.47348 -3.69067 -0.03437 -0.23612 -4.12396 -0.20706 0 0 -1.82176 0 0 0.00284 -0.0217 0.00411 0 3.94553 0.01954 0 -0.18838 -0.52676 0.37954 -4.45854
LYS_962 -4.18769 0.19873 6.2174 -0.4897 0.07684 0.39827 2.85875 -2.56543 -0.04876 -0.19397 -4.73629 0.32035 0 0 -0.60118 -0.70131 0 0.00599 0.03389 0.11581 2.42905 0 0.11285 0 -1.5107 -0.15409 0.46041 -1.96077
THR_963 -4.61522 0.77234 1.57329 -0.16324 0.08535 0.05851 0.87008 -1.22516 -0 -0 -0.16514 -0.23095 0 0 0 0 0 0.09572 0.03366 0.06445 0.22395 0 -0.22206 2.27297 -1.0874 0.07461 0.36596 -1.21828
LYS_964 -4.45203 0.31813 3.50308 -0.39988 0.04866 0.2319 2.14799 -1.6773 -0.0039 -0.01266 -2.38161 -0.08847 0 0 0 0 0 0.02234 -0.0132 0.04199 1.97227 0 0.36395 0 -1.5107 0.34639 0.17228 -1.37079
ILE_965 -6.43735 0.82172 0.94562 -0.48931 0.40336 0.10929 0.90334 -1.53893 -0 -0 -0.11264 -0.153 0 0 0 0 0 0.0267 0.0422 0.05825 0.28569 0 -0.65202 0 0.73287 0.17096 0.38188 -4.50137
ILE_966 -4.94852 0.63119 4.20034 -0.54367 0.41705 0.11293 2.01751 -2.16381 -0.0039 -0.01266 -1.24279 -0.12592 0 0 0 0 0 0.00361 -0.00954 0.01022 0.96505 0 0.04481 0 0.73287 -0.02473 0.60805 0.66808
SER_967 -2.81896 0.27607 3.07291 -0.02976 0.01611 0.03006 1.47226 -1.49125 -0 -0 -0.98634 -0.04634 0 0 0 0 0 0.00336 -0.04127 0.01511 0.1487 0 0.08095 0.60467 -0.77834 0.43767 0.35507 0.32068
ASN_968 -7.60857 0.44957 6.38258 -0.14919 0.00219 0.21372 1.99537 -3.49187 -0 -0.00019 -1.78575 -0.31459 0 0 -0.73642 0 0 0.00689 -0.01609 0.30647 0 1.91103 -0.48699 0 -0.93687 0.95929 1.06151 -2.23791
ARG_969 -7.49503 0.69744 6.79832 -0.60876 0.10552 0.33329 2.39661 -2.97325 -1e-05 -3e-05 -2.54034 0.77755 0 0 -0.74743 -0.55494 0 0.01194 0.01019 0.4088 2.32495 0 -0.12318 0 -1.2888 0.46228 1.38067 -0.62418
GLY_970 -2.92396 0.18271 3.51321 -0.00019 0 0 1.67647 -1.65271 -0 -0 -1.70701 -0.24532 0 0 0 0 0 0.00828 -0.02028 0 0 0 0.66945 0 0.83697 -0.12864 0.51495 0.72393
GLU_971 -3.65009 0.15729 4.30269 -0.45916 0.24642 1.43214 1.90735 -1.94587 -0.02884 -0.14694 -1.55024 -3.03046 0 0 0 0 0 0.02446 -0.0694 0.06213 0 3.96197 -0.31113 0 -2.7348 -0.30294 0.20033 -1.93509
ASN_972 -2.95758 0.17439 3.42035 -0.18352 0.03335 0.27662 1.32311 -1.72676 -0.02884 -0.14694 -1.21373 -0.32056 0 0 0 0 0 0.01219 -0.01964 0.00955 0 1.43198 0.24178 0 -0.93687 -0.32561 0.13374 -0.80299
SER_973 -4.29274 0.20901 4.68905 -0.02329 0 0.02122 2.4212 -2.35102 -0 -0 -2.31287 -0.29041 0 0 0 0 0 0.005 -0.00734 0 0.44426 0 0.32985 0.60538 -0.77834 0.09524 0.12523 -1.11057
CYS:disulfide_974 -7.79694 0.46962 6.61355 -0.03822 0 0.01529 3.11404 -3.29107 -0 -0 -2.26579 -0.38012 0 0 0 0 -0.71584 0.00462 0.05965 0.03083 0.28536 0 0.2661 0 3.6196 0.2463 0.53366 0.77064
LYS_975 -4.41865 0.29045 4.67786 -0.30576 0.03257 0.13704 1.89448 -2.32163 -0 -0 -1.76785 -0.01574 0 0 0 0 0 0.00749 -0.03264 0.01775 1.81849 0 -0.0174 0 -1.5107 0.05276 0.36166 -1.09984
ALA_976 -2.71797 0.13628 2.54904 -0.02332 0 0 1.63122 -1.60255 -0 -0 -0.97819 -0.35536 0 0 0 0 0 0.0091 -0.07768 0 0 0 -0.38777 0 1.8394 -0.44226 0.28171 -0.13836
THR_977 -3.68384 0.19775 4.37542 -0.13361 0.05734 0.07281 2.28064 -2.10332 -0 -0 -2.66729 -0.01146 0 0 -0.49582 0 0 0.00572 0.01784 0.0089 0.01349 0 -0.20869 4.12855 -1.0874 -0.52463 0.36202 0.60442
GLY_978 -2.78313 0.19875 3.01533 -5e-05 0 0 1.63611 -1.65984 -0.01741 -0.09192 -1.60824 -0.38658 0 0 0 0 0 0.02168 -0.16129 0 0 0 -1.29372 0 0.83697 -0.66708 0.47147 -2.48895
GLN_979 -5.98375 0.34202 4.71269 -0.69076 0.12934 0.79318 2.18157 -2.3251 -0 -0 -2.2437 -0.83103 0 0 -0.49582 0 0 0.4148 0.0182 0.25563 0 2.39305 -0.03799 0 -0.18838 -0.26956 0.6116 -1.214
VAL_980 -4.39656 0.49383 2.61207 -0.30497 0.18585 0.06016 1.25428 -1.87088 -0.01741 -0.09192 -1.40286 -0.30145 0 0 -0.44441 0 0 0.07781 -0.01388 0.00136 0.07587 0 -0.4871 0 1.9342 0.02231 0.5082 -2.1055
CYS:disulfide_981 -4.1773 0.17241 1.88514 -0.03841 0 0.01377 0.61326 -1.15003 -0 -0 -0.65596 -0.17207 0 0 0 0 -0.64852 0.05258 -0.00805 0.01329 0.21836 0 0.34248 0 3.6196 -0.44567 0.2271 -0.13802
HIS_982 -6.76208 0.538 5.56725 -0.49869 0.03933 0.33543 2.35816 -2.6507 -0.01563 -0.12421 -2.11443 -1.01708 0 0 -1.20724 0 0 0.04401 0.21786 0.00017 0 1.65302 0.05337 0 -0.45461 -0.38148 0.1613 -4.25825
ALA_983 -2.07037 0.1423 2.00728 -0.02415 1e-05 0 0.71908 -1.12363 -0 -0 0.62133 -0.35166 0 0 0 0 0 0.00907 -0.10758 0 0 0 -0.415 0 1.8394 -0.37073 0.35736 1.23272
LEU_984 -2.79103 0.26243 2.70861 -0.50918 0.24606 0.14534 1.43453 -1.32927 -0.01079 -0.07998 -1.77088 0.10285 0 0 -1.20724 0 0 0.02121 -0.03912 0.00644 0.08857 0 -0.1461 0 0.18072 -0.56468 0.42232 -2.82919
CYS:disulfide_985 -4.41796 0.5252 3.01751 -0.05312 0.01532 0.02405 1.22984 -1.46394 -0.00454 -0.02648 -0.7202 -0.42055 0 0 0 0 -0.58457 0.01111 0.05977 0.0001 0.30278 0 0.3254 0 3.6196 0.19415 0.28995 1.92342
SER_986 -1.41483 0.6208 2.15902 -0.02865 0.00074 0.04639 0.71467 -0.90239 -0.01079 -0.07998 -0.37646 -0.87678 0 0 0 0 0 0.02245 0.38257 0.00295 0.23675 0 -0.15235 0.6421 -0.77834 6.2552 1.47307 7.93615
PRO_987 -3.72378 1.14579 3.83039 -0.11515 0 0.08335 1.51617 -1.49288 -0 -0 -1.81127 0.37559 0 0 0 0 0 0.09268 0.24427 0.01443 0.47019 0 -1.08406 0 -2.4119 5.88139 1.65984 4.67505
GLU_988 -2.73559 0.23317 2.69156 -0.49311 0.29868 1.55391 0.77971 -1.15094 -0 -0 -1.54056 -2.87963 0 0 0 0 0 0.42812 0.92963 0.00295 0 4.43868 0.30534 0 -2.7348 1.20365 1.30446 2.63522
GLY_989 -3.39934 0.37276 2.87488 -0.00023 0 0 1.80582 -1.56238 -0 -1e-05 -2.55215 -0.19724 0 0 0 0 0 0.06188 -0.05434 0 0 0 -1.50958 0 0.83697 1.07279 1.4135 -0.83668
CYS:disulfide_990 -7.13601 0.94681 3.65442 -0.06795 0.00339 0.06782 2.12206 -2.14104 -0 -0 0.21946 -0.39831 0 0 0 0 -0.64852 0.06518 -0.01527 0.01902 0.28551 0 -0.18748 0 3.6196 -0.11894 0.57488 0.86461
TRP_991 -12.0877 1.38216 3.40317 -0.91998 0.03099 0.41906 2.9925 -3.11769 -0.01195 -0.10435 -3.07416 -0.29881 0 0 0 0 0 0.02127 -0.00968 0.02479 0 1.8675 -0.05143 0 1.6906 -0.33425 0.39533 -7.78266
GLY_992 -4.82027 0.6129 3.77893 -0.00174 0 0 1.40269 -2.08701 -0.01109 -0.09774 -0.05326 -0.35995 0 0 0 0 0 0.01544 -0.01541 0 0 0 -1.43812 0 0.83697 -0.04663 0.65656 -1.62773
PRO_993 -4.29225 0.42903 2.40452 -0.08946 0.00166 0.0558 1.06843 -0.97825 -0 -0 -0.30833 0.68087 0 0 0 0 0 0.00305 0.01131 0.03481 0.4213 0 -0.12788 0 -2.4119 0.03021 1.03883 -2.02824
GLU_994 -5.0861 0.9545 5.96115 -0.37587 0.06697 0.67085 2.62632 -2.41113 -0 -0 -2.06563 -0.56926 0 0 -0.86553 0 0 0.01112 0.0125 0.00078 0 3.10323 -0.043 0 -2.7348 -0.2917 1.33284 0.29724
PRO_995 -4.56039 0.68525 2.28046 -0.08863 0.00017 0.05551 0.70603 -0.92116 -0 -0 0.14437 0.66772 0 0 0 0 0 0.06706 -0.12418 0.01948 0.59709 0 -0.53043 0 -2.4119 -0.3208 1.02969 -2.70467
ARG_996 -2.87212 0.41941 3.03349 -0.64157 0.12922 0.45753 1.06918 -1.32147 -0.00179 -0.0074 0.27496 -0.21014 0 0 0 0 0 0.15979 0.70785 0.02233 1.8915 0 -0.17562 0 -1.2888 -0.00936 0.60879 2.24578
ASP_997 -7.66741 0.63318 9.3567 -0.10897 0.01494 0.33624 4.60349 -3.91492 -0.00179 -0.0074 -8.08043 -0.23535 0 0 -0.86553 -0.97928 0 0.06436 0.13721 0.08903 0 2.29766 0.04504 0 -2.3716 0.13229 0.65204 -5.87053
CYS:disulfide_998 -5.28108 0.533 3.254 -0.03707 0 0.01383 1.24842 -1.79544 -0 -0 -0.15396 -0.14164 0 0 0 0 -0.58457 0.06572 -0.01009 0.0028 0.22653 0 0.08119 0 3.6196 -0.18981 0.63481 1.48623
VAL_999 -3.76576 0.46391 2.84534 -0.29518 0.19564 0.06644 1.419 -1.58779 -0 -0 -0.40421 -0.37614 0 0 0 0 0 1.26764 5.56696 0.01378 0.22929 0 0.35972 0 1.9342 0.61198 11.1883 19.7332
SER:CtermProteinFull_1000 -1.76026 0.2267 1.98044 -0.03507 0 0.08667 0.18819 -0.7405 -0 -0 -0.04874 0.68217 0 0 0 0 0 0.6401 0 0.00149 0.54511 0 0 0.60105 -0.77834 0.77727 11.9031 14.2694
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 78.6044 0 0 0 0 0 0 0 0 0 78.6044
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703121 DOMAINID 693066 MODEL 5 AXAG
MODEL     5
REMARK    Rerank model05.pdb score: 424.190 tmscore: 0.57316 6aruA_207 prob: 100 ident: 81.77
SSBOND     CYS A    6    CYS A   33                                       2.15  
SSBOND     CYS A  132    CYS A  162                                       2.34  
SSBOND     CYS A  165    CYS A  174                                       1.18  
SSBOND     CYS A  169    CYS A  182                                       1.72  
SSBOND     CYS A  190    CYS A  198                                       1.91  
SSBOND     CYS A  194    CYS A  206                                       2.46  
SSBOND     CYS A  207    CYS A  215                                       1.89  
SSBOND     CYS A  211    CYS A  223                                       2.23  
SSBOND     CYS A  226    CYS A  235                                       1.79  
SSBOND     CYS A  239    CYS A  266                                       1.95  
SSBOND     CYS A  270    CYS A  282                                       1.75  
SSBOND     CYS A  286    CYS A  301                                       1.04  
SSBOND     CYS A  304    CYS A  308                                       2.90  
SSBOND     CYS A  312    CYS A  337                                       2.38  
SSBOND     CYS A  445    CYS A  474                                       2.18  
SSBOND     CYS A  481    CYS A  490                                       1.83  
SSBOND     CYS A  485    CYS A  498                                       1.52  
SSBOND     CYS B  506    CYS B  533                                       2.16  
SSBOND     CYS B  632    CYS B  662                                       2.34  
SSBOND     CYS B  665    CYS B  674                                       1.18  
SSBOND     CYS B  669    CYS B  682                                       1.72  
SSBOND     CYS B  690    CYS B  698                                       1.90  
SSBOND     CYS B  694    CYS B  706                                       2.45  
SSBOND     CYS B  707    CYS B  715                                       1.90  
SSBOND     CYS B  711    CYS B  723                                       2.24  
SSBOND     CYS B  726    CYS B  735                                       1.79  
SSBOND     CYS B  739    CYS B  766                                       1.95  
SSBOND     CYS B  770    CYS B  782                                       1.75  
SSBOND     CYS B  786    CYS B  801                                       1.04  
SSBOND     CYS B  804    CYS B  808                                       2.90  
SSBOND     CYS B  812    CYS B  837                                       2.38  
SSBOND     CYS B  945    CYS B  974                                       2.18  
SSBOND     CYS B  981    CYS B  990                                       1.83  
SSBOND     CYS B  985    CYS B  998                                       1.52  
ATOM      1  N   GLU A   1      18.081   4.663  -9.300  1.00  2.430          N  
ATOM      2  CA  GLU A   1      16.976   4.281  -8.423  1.00  2.450          C  
ATOM      3  C   GLU A   1      15.585   4.900  -8.720  1.00  1.990          C  
ATOM      4  O   GLU A   1      14.751   4.673  -7.850  1.00  2.580          O  
ATOM      5  CB  GLU A   1      17.368   4.622  -6.983  1.00  3.420          C  
ATOM      6  CG  GLU A   1      18.540   3.815  -6.443  1.00  3.420          C  
ATOM      7  CD  GLU A   1      18.912   4.193  -5.037  1.00  3.420          C  
ATOM      8  OE1 GLU A   1      18.047   4.195  -4.194  1.00  3.420          O  
ATOM      9  OE2 GLU A   1      20.063   4.479  -4.804  1.00  3.420          O  
ATOM     10 1H   GLU A   1      18.917   4.200  -9.005  1.00  2.920          H  
ATOM     11 2H   GLU A   1      17.868   4.398 -10.240  1.00  2.920          H  
ATOM     12 3H   GLU A   1      18.216   5.653  -9.255  1.00  2.920          H  
ATOM     13  HA  GLU A   1      16.816   3.206  -8.516  1.00  2.940          H  
ATOM     14 1HB  GLU A   1      17.630   5.678  -6.918  1.00  4.110          H  
ATOM     15 2HB  GLU A   1      16.515   4.454  -6.325  1.00  4.110          H  
ATOM     16 1HG  GLU A   1      18.281   2.757  -6.467  1.00  4.110          H  
ATOM     17 2HG  GLU A   1      19.401   3.964  -7.094  1.00  4.110          H  
ATOM     18  N   GLU A   2      16.890   6.720  -9.462  1.00  1.060          N  
ATOM     19  CA  GLU A   2      16.250   6.857  -9.062  1.00  0.370          C  
ATOM     20  C   GLU A   2      15.784   7.560  -7.794  1.00  0.360          C  
ATOM     21  O   GLU A   2      16.519   8.107  -7.106  1.00  0.710          O  
ATOM     22  CB  GLU A   2      16.234   5.332  -9.192  1.00  0.790          C  
ATOM     23  CG  GLU A   2      16.056   4.824 -10.616  1.00  0.790          C  
ATOM     24  CD  GLU A   2      14.709   5.160 -11.192  1.00  0.790          C  
ATOM     25  OE1 GLU A   2      14.563   6.232 -11.728  1.00  0.790          O  
ATOM     26  OE2 GLU A   2      13.824   4.342 -11.096  1.00  0.790          O  
ATOM     27  H   GLU A   2      17.448   7.500  -9.779  1.00  1.270          H  
ATOM     28  HA  GLU A   2      15.591   7.481  -9.667  1.00  0.440          H  
ATOM     29 1HB  GLU A   2      17.169   4.925  -8.806  1.00  0.950          H  
ATOM     30 2HB  GLU A   2      15.424   4.924  -8.587  1.00  0.950          H  
ATOM     31 1HG  GLU A   2      16.828   5.264 -11.247  1.00  0.950          H  
ATOM     32 2HG  GLU A   2      16.191   3.744 -10.624  1.00  0.950          H  
ATOM     33  N   LYS A   3      14.556   7.545  -7.503  1.00  0.340          N  
ATOM     34  CA  LYS A   3      13.993   8.173  -6.312  1.00  0.300          C  
ATOM     35  C   LYS A   3      13.923   7.216  -5.134  1.00  0.320          C  
ATOM     36  O   LYS A   3      13.718   6.014  -5.307  1.00  0.350          O  
ATOM     37  CB  LYS A   3      12.599   8.725  -6.613  1.00  0.440          C  
ATOM     38  CG  LYS A   3      12.575   9.848  -7.642  1.00  0.440          C  
ATOM     39  CD  LYS A   3      11.167  10.389  -7.837  1.00  0.440          C  
ATOM     40  CE  LYS A   3      11.129  11.459  -8.918  1.00  0.440          C  
ATOM     41  NZ  LYS A   3      11.916  12.663  -8.538  1.00  0.440          N  
ATOM     42  H   LYS A   3      13.940   7.065  -8.144  1.00  0.410          H  
ATOM     43  HA  LYS A   3      14.641   8.999  -6.017  1.00  0.360          H  
ATOM     44 1HB  LYS A   3      11.961   7.921  -6.981  1.00  0.520          H  
ATOM     45 2HB  LYS A   3      12.151   9.104  -5.694  1.00  0.520          H  
ATOM     46 1HG  LYS A   3      13.225  10.659  -7.310  1.00  0.520          H  
ATOM     47 2HG  LYS A   3      12.947   9.475  -8.596  1.00  0.520          H  
ATOM     48 1HD  LYS A   3      10.499   9.574  -8.119  1.00  0.520          H  
ATOM     49 2HD  LYS A   3      10.810  10.820  -6.901  1.00  0.520          H  
ATOM     50 1HE  LYS A   3      11.533  11.054  -9.845  1.00  0.520          H  
ATOM     51 2HE  LYS A   3      10.097  11.758  -9.098  1.00  0.520          H  
ATOM     52 1HZ  LYS A   3      11.866  13.347  -9.280  1.00  0.520          H  
ATOM     53 2HZ  LYS A   3      11.538  13.059  -7.689  1.00  0.520          H  
ATOM     54 3HZ  LYS A   3      12.880  12.402  -8.387  1.00  0.520          H  
ATOM     55  N   LYS A   4      14.037   7.755  -3.928  1.00  0.330          N  
ATOM     56  CA  LYS A   4      13.886   6.935  -2.735  1.00  0.340          C  
ATOM     57  C   LYS A   4      12.405   6.694  -2.503  1.00  0.310          C  
ATOM     58  O   LYS A   4      11.594   7.609  -2.658  1.00  0.270          O  
ATOM     59  CB  LYS A   4      14.525   7.603  -1.516  1.00  0.470          C  
ATOM     60  CG  LYS A   4      16.020   7.857  -1.650  1.00  0.470          C  
ATOM     61  CD  LYS A   4      16.797   6.551  -1.734  1.00  0.470          C  
ATOM     62  CE  LYS A   4      18.298   6.800  -1.763  1.00  0.470          C  
ATOM     63  NZ  LYS A   4      19.069   5.534  -1.893  1.00  0.470          N  
ATOM     64  H   LYS A   4      14.230   8.741  -3.826  1.00  0.400          H  
ATOM     65  HA  LYS A   4      14.389   5.982  -2.904  1.00  0.410          H  
ATOM     66 1HB  LYS A   4      14.038   8.561  -1.330  1.00  0.570          H  
ATOM     67 2HB  LYS A   4      14.368   6.980  -0.636  1.00  0.570          H  
ATOM     68 1HG  LYS A   4      16.211   8.443  -2.549  1.00  0.570          H  
ATOM     69 2HG  LYS A   4      16.371   8.423  -0.787  1.00  0.570          H  
ATOM     70 1HD  LYS A   4      16.556   5.928  -0.872  1.00  0.570          H  
ATOM     71 2HD  LYS A   4      16.510   6.016  -2.639  1.00  0.570          H  
ATOM     72 1HE  LYS A   4      18.543   7.449  -2.602  1.00  0.570          H  
ATOM     73 2HE  LYS A   4      18.601   7.302  -0.844  1.00  0.570          H  
ATOM     74 1HZ  LYS A   4      20.058   5.742  -1.908  1.00  0.570          H  
ATOM     75 2HZ  LYS A   4      18.863   4.932  -1.108  1.00  0.570          H  
ATOM     76 3HZ  LYS A   4      18.811   5.069  -2.751  1.00  0.570          H  
ATOM     77  N   VAL A   5      12.060   5.482  -2.117  1.00  0.340          N  
ATOM     78  CA  VAL A   5      10.664   5.118  -1.970  1.00  0.310          C  
ATOM     79  C   VAL A   5      10.368   4.450  -0.640  1.00  0.330          C  
ATOM     80  O   VAL A   5      11.187   3.695  -0.112  1.00  0.360          O  
ATOM     81  CB  VAL A   5      10.248   4.170  -3.111  1.00  0.450          C  
ATOM     82  CG1 VAL A   5      11.057   2.882  -3.054  1.00  0.450          C  
ATOM     83  CG2 VAL A   5       8.759   3.876  -3.023  1.00  0.450          C  
ATOM     84  H   VAL A   5      12.772   4.793  -1.919  1.00  0.410          H  
ATOM     85  HA  VAL A   5      10.062   6.026  -2.026  1.00  0.370          H  
ATOM     86  HB  VAL A   5      10.470   4.647  -4.066  1.00  0.540          H  
ATOM     87 1HG1 VAL A   5      10.750   2.224  -3.868  1.00  0.540          H  
ATOM     88 2HG1 VAL A   5      12.117   3.114  -3.155  1.00  0.540          H  
ATOM     89 3HG1 VAL A   5      10.882   2.385  -2.101  1.00  0.540          H  
ATOM     90 1HG2 VAL A   5       8.472   3.206  -3.833  1.00  0.540          H  
ATOM     91 2HG2 VAL A   5       8.537   3.405  -2.065  1.00  0.540          H  
ATOM     92 3HG2 VAL A   5       8.198   4.807  -3.107  1.00  0.540          H  
ATOM     93  N   CYS A   6       9.184   4.724  -0.121  1.00  0.310          N  
ATOM     94  CA  CYS A   6       8.726   4.122   1.122  1.00  0.330          C  
ATOM     95  C   CYS A   6       7.298   3.631   0.972  1.00  0.340          C  
ATOM     96  O   CYS A   6       6.614   3.958   0.001  1.00  0.320          O  
ATOM     97  CB  CYS A   6       8.802   5.124   2.274  1.00  0.450          C  
ATOM     98  SG  CYS A   6       7.702   6.548   2.088  1.00  0.450          S  
ATOM     99  H   CYS A   6       8.580   5.373  -0.605  1.00  0.370          H  
ATOM    100  HA  CYS A   6       9.374   3.277   1.356  1.00  0.400          H  
ATOM    101 1HB  CYS A   6       8.551   4.623   3.209  1.00  0.540          H  
ATOM    102 2HB  CYS A   6       9.822   5.496   2.366  1.00  0.540          H  
ATOM    103  N   GLN A   7       6.851   2.825   1.922  1.00  0.360          N  
ATOM    104  CA  GLN A   7       5.551   2.189   1.787  1.00  0.370          C  
ATOM    105  C   GLN A   7       4.363   3.067   2.113  1.00  0.390          C  
ATOM    106  O   GLN A   7       3.310   2.925   1.504  1.00  0.470          O  
ATOM    107  CB  GLN A   7       5.501   0.942   2.674  1.00  0.510          C  
ATOM    108  CG  GLN A   7       6.461  -0.158   2.255  1.00  0.510          C  
ATOM    109  CD  GLN A   7       6.170  -0.681   0.861  1.00  0.510          C  
ATOM    110  OE1 GLN A   7       5.038  -0.600   0.376  1.00  0.510          O  
ATOM    111  NE2 GLN A   7       7.193  -1.220   0.207  1.00  0.510          N  
ATOM    112  H   GLN A   7       7.404   2.643   2.747  1.00  0.430          H  
ATOM    113  HA  GLN A   7       5.417   1.894   0.746  1.00  0.440          H  
ATOM    114 1HB  GLN A   7       5.733   1.217   3.702  1.00  0.620          H  
ATOM    115 2HB  GLN A   7       4.492   0.529   2.665  1.00  0.620          H  
ATOM    116 1HG  GLN A   7       7.477   0.236   2.267  1.00  0.620          H  
ATOM    117 2HG  GLN A   7       6.375  -0.989   2.956  1.00  0.620          H  
ATOM    118 1HE2 GLN A   7       7.061  -1.582  -0.717  1.00  0.620          H  
ATOM    119 2HE2 GLN A   7       8.094  -1.266   0.637  1.00  0.620          H  
ATOM    120  N   GLY A   8       4.519   3.983   3.042  1.00  0.360          N  
ATOM    121  CA  GLY A   8       3.385   4.775   3.488  1.00  0.370          C  
ATOM    122  C   GLY A   8       2.598   3.992   4.510  1.00  0.370          C  
ATOM    123  O   GLY A   8       2.988   2.896   4.897  1.00  0.420          O  
ATOM    124  H   GLY A   8       5.426   4.146   3.455  1.00  0.430          H  
ATOM    125 1HA  GLY A   8       3.741   5.713   3.914  1.00  0.440          H  
ATOM    126 2HA  GLY A   8       2.759   5.028   2.633  1.00  0.440          H  
ATOM    127  N   THR A   9       1.477   4.542   4.926  1.00  0.380          N  
ATOM    128  CA  THR A   9       0.664   3.924   5.969  1.00  0.410          C  
ATOM    129  C   THR A   9      -0.820   3.815   5.583  1.00  0.400          C  
ATOM    130  O   THR A   9      -1.218   4.140   4.454  1.00  0.400          O  
ATOM    131  CB  THR A   9       0.793   4.709   7.287  1.00  0.560          C  
ATOM    132  OG1 THR A   9       0.218   6.012   7.129  1.00  0.560          O  
ATOM    133  CG2 THR A   9       2.255   4.849   7.684  1.00  0.560          C  
ATOM    134  H   THR A   9       1.171   5.412   4.515  1.00  0.460          H  
ATOM    135  HA  THR A   9       1.024   2.908   6.131  1.00  0.490          H  
ATOM    136  HB  THR A   9       0.257   4.184   8.078  1.00  0.670          H  
ATOM    137  HG1 THR A   9      -0.737   5.952   7.210  1.00  0.670          H  
ATOM    138 1HG2 THR A   9       2.327   5.406   8.618  1.00  0.670          H  
ATOM    139 2HG2 THR A   9       2.692   3.860   7.817  1.00  0.670          H  
ATOM    140 3HG2 THR A   9       2.794   5.382   6.902  1.00  0.670          H  
ATOM    141  N   SER A  10      -1.604   3.233   6.497  1.00  0.420          N  
ATOM    142  CA  SER A  10      -3.048   3.034   6.358  1.00  0.420          C  
ATOM    143  C   SER A  10      -3.771   3.063   7.709  1.00  0.410          C  
ATOM    144  O   SER A  10      -4.762   2.403   7.884  1.00  0.600          O  
ATOM    145  CB  SER A  10      -3.320   1.714   5.663  1.00  0.590          C  
ATOM    146  OG  SER A  10      -2.793   0.643   6.397  1.00  0.590          O  
ATOM    147  H   SER A  10      -1.142   2.915   7.337  1.00  0.500          H  
ATOM    148  HA  SER A  10      -3.452   3.845   5.750  1.00  0.500          H  
ATOM    149 1HB  SER A  10      -4.395   1.581   5.542  1.00  0.710          H  
ATOM    150 2HB  SER A  10      -2.877   1.729   4.668  1.00  0.710          H  
ATOM    151  HG  SER A  10      -3.004  -0.150   5.897  1.00  0.710          H  
ATOM    152  N   ASN A  11      -3.234   3.782   8.676  1.00  0.300          N  
ATOM    153  CA  ASN A  11      -3.764   3.848  10.039  1.00  0.290          C  
ATOM    154  C   ASN A  11      -4.869   4.885  10.285  1.00  0.300          C  
ATOM    155  O   ASN A  11      -5.492   4.872  11.344  1.00  0.390          O  
ATOM    156  CB  ASN A  11      -2.619   4.092  11.004  1.00  0.410          C  
ATOM    157  CG  ASN A  11      -1.707   2.903  11.131  1.00  0.410          C  
ATOM    158  OD1 ASN A  11      -2.156   1.790  11.428  1.00  0.410          O  
ATOM    159  ND2 ASN A  11      -0.434   3.117  10.912  1.00  0.410          N  
ATOM    160  H   ASN A  11      -2.407   4.313   8.443  1.00  0.360          H  
ATOM    161  HA  ASN A  11      -4.237   2.893  10.273  1.00  0.350          H  
ATOM    162 1HB  ASN A  11      -2.034   4.949  10.667  1.00  0.490          H  
ATOM    163 2HB  ASN A  11      -3.018   4.335  11.989  1.00  0.490          H  
ATOM    164 1HD2 ASN A  11       0.219   2.363  10.982  1.00  0.490          H  
ATOM    165 2HD2 ASN A  11      -0.116   4.034  10.674  1.00  0.490          H  
ATOM    166  N   LYS A  12      -5.154   5.745   9.315  1.00  0.270          N  
ATOM    167  CA  LYS A  12      -6.160   6.792   9.447  1.00  0.270          C  
ATOM    168  C   LYS A  12      -5.921   7.610  10.708  1.00  0.310          C  
ATOM    169  O   LYS A  12      -4.900   8.278  10.842  1.00  0.350          O  
ATOM    170  CB  LYS A  12      -7.566   6.191   9.465  1.00  0.380          C  
ATOM    171  CG  LYS A  12      -7.940   5.427   8.202  1.00  0.380          C  
ATOM    172  CD  LYS A  12      -9.378   4.933   8.260  1.00  0.380          C  
ATOM    173  CE  LYS A  12      -9.750   4.161   7.003  1.00  0.380          C  
ATOM    174  NZ  LYS A  12     -11.145   3.644   7.059  1.00  0.380          N  
ATOM    175  H   LYS A  12      -4.643   5.660   8.448  1.00  0.320          H  
ATOM    176  HA  LYS A  12      -6.079   7.460   8.588  1.00  0.320          H  
ATOM    177 1HB  LYS A  12      -7.659   5.507  10.309  1.00  0.450          H  
ATOM    178 2HB  LYS A  12      -8.300   6.985   9.606  1.00  0.450          H  
ATOM    179 1HG  LYS A  12      -7.824   6.078   7.335  1.00  0.450          H  
ATOM    180 2HG  LYS A  12      -7.275   4.572   8.084  1.00  0.450          H  
ATOM    181 1HD  LYS A  12      -9.504   4.282   9.127  1.00  0.450          H  
ATOM    182 2HD  LYS A  12     -10.051   5.783   8.365  1.00  0.450          H  
ATOM    183 1HE  LYS A  12      -9.651   4.811   6.135  1.00  0.450          H  
ATOM    184 2HE  LYS A  12      -9.069   3.319   6.878  1.00  0.450          H  
ATOM    185 1HZ  LYS A  12     -11.352   3.139   6.209  1.00  0.450          H  
ATOM    186 2HZ  LYS A  12     -11.243   3.025   7.851  1.00  0.450          H  
ATOM    187 3HZ  LYS A  12     -11.787   4.418   7.155  1.00  0.450          H  
ATOM    188  N   LEU A  13      -6.864   7.584  11.636  1.00  0.340          N  
ATOM    189  CA  LEU A  13      -6.725   8.371  12.844  1.00  0.370          C  
ATOM    190  C   LEU A  13      -6.314   7.532  14.057  1.00  0.360          C  
ATOM    191  O   LEU A  13      -6.487   7.957  15.198  1.00  0.360          O  
ATOM    192  CB  LEU A  13      -8.047   9.090  13.141  1.00  0.510          C  
ATOM    193  CG  LEU A  13      -8.518  10.084  12.072  1.00  0.510          C  
ATOM    194  CD1 LEU A  13      -9.873  10.655  12.470  1.00  0.510          C  
ATOM    195  CD2 LEU A  13      -7.484  11.189  11.915  1.00  0.510          C  
ATOM    196  H   LEU A  13      -7.690   7.016  11.511  1.00  0.410          H  
ATOM    197  HA  LEU A  13      -5.943   9.113  12.685  1.00  0.440          H  
ATOM    198 1HB  LEU A  13      -8.829   8.342  13.265  1.00  0.610          H  
ATOM    199 2HB  LEU A  13      -7.943   9.636  14.078  1.00  0.610          H  
ATOM    200  HG  LEU A  13      -8.642   9.565  11.121  1.00  0.610          H  
ATOM    201 1HD1 LEU A  13     -10.208  11.361  11.710  1.00  0.610          H  
ATOM    202 2HD1 LEU A  13     -10.597   9.845  12.556  1.00  0.610          H  
ATOM    203 3HD1 LEU A  13      -9.784  11.167  13.427  1.00  0.610          H  
ATOM    204 1HD2 LEU A  13      -7.819  11.895  11.154  1.00  0.610          H  
ATOM    205 2HD2 LEU A  13      -7.361  11.710  12.865  1.00  0.610          H  
ATOM    206 3HD2 LEU A  13      -6.531  10.755  11.613  1.00  0.610          H  
ATOM    207  N   THR A  14      -5.804   6.326  13.827  1.00  0.380          N  
ATOM    208  CA  THR A  14      -5.337   5.489  14.927  1.00  0.370          C  
ATOM    209  C   THR A  14      -4.019   6.006  15.492  1.00  0.410          C  
ATOM    210  O   THR A  14      -3.071   6.218  14.747  1.00  0.430          O  
ATOM    211  CB  THR A  14      -5.169   4.026  14.477  1.00  0.520          C  
ATOM    212  OG1 THR A  14      -6.427   3.518  14.014  1.00  0.520          O  
ATOM    213  CG2 THR A  14      -4.673   3.167  15.631  1.00  0.520          C  
ATOM    214  H   THR A  14      -5.736   5.978  12.881  1.00  0.460          H  
ATOM    215  HA  THR A  14      -6.080   5.520  15.724  1.00  0.440          H  
ATOM    216  HB  THR A  14      -4.449   3.977  13.660  1.00  0.630          H  
ATOM    217  HG1 THR A  14      -6.582   3.819  13.116  1.00  0.630          H  
ATOM    218 1HG2 THR A  14      -4.559   2.137  15.294  1.00  0.630          H  
ATOM    219 2HG2 THR A  14      -3.711   3.544  15.978  1.00  0.630          H  
ATOM    220 3HG2 THR A  14      -5.392   3.204  16.447  1.00  0.630          H  
ATOM    221  N   GLN A  15      -3.944   6.191  16.808  1.00  0.450          N  
ATOM    222  CA  GLN A  15      -2.696   6.618  17.440  1.00  0.480          C  
ATOM    223  C   GLN A  15      -1.870   5.378  17.746  1.00  0.460          C  
ATOM    224  O   GLN A  15      -2.388   4.404  18.295  1.00  0.450          O  
ATOM    225  CB  GLN A  15      -2.961   7.418  18.718  1.00  0.660          C  
ATOM    226  CG  GLN A  15      -1.708   7.962  19.383  1.00  0.660          C  
ATOM    227  CD  GLN A  15      -2.021   8.807  20.604  1.00  0.660          C  
ATOM    228  OE1 GLN A  15      -2.851   9.719  20.549  1.00  0.660          O  
ATOM    229  NE2 GLN A  15      -1.357   8.508  21.715  1.00  0.660          N  
ATOM    230  H   GLN A  15      -4.759   6.035  17.384  1.00  0.540          H  
ATOM    231  HA  GLN A  15      -2.157   7.260  16.743  1.00  0.580          H  
ATOM    232 1HB  GLN A  15      -3.614   8.261  18.491  1.00  0.790          H  
ATOM    233 2HB  GLN A  15      -3.479   6.788  19.441  1.00  0.790          H  
ATOM    234 1HG  GLN A  15      -1.084   7.126  19.697  1.00  0.790          H  
ATOM    235 2HG  GLN A  15      -1.169   8.582  18.667  1.00  0.790          H  
ATOM    236 1HE2 GLN A  15      -1.522   9.031  22.552  1.00  0.790          H  
ATOM    237 2HE2 GLN A  15      -0.693   7.760  21.715  1.00  0.790          H  
ATOM    238  N   LEU A  16      -0.595   5.394  17.399  1.00  0.450          N  
ATOM    239  CA  LEU A  16       0.234   4.222  17.618  1.00  0.430          C  
ATOM    240  C   LEU A  16       0.971   4.267  18.947  1.00  0.500          C  
ATOM    241  O   LEU A  16       2.087   4.741  19.029  1.00  0.490          O  
ATOM    242  CB  LEU A  16       1.249   4.084  16.477  1.00  0.610          C  
ATOM    243  CG  LEU A  16       0.654   3.939  15.070  1.00  0.610          C  
ATOM    244  CD1 LEU A  16       1.778   3.894  14.044  1.00  0.610          C  
ATOM    245  CD2 LEU A  16      -0.197   2.679  15.006  1.00  0.610          C  
ATOM    246  H   LEU A  16      -0.184   6.216  16.980  1.00  0.540          H  
ATOM    247  HA  LEU A  16      -0.408   3.342  17.630  1.00  0.520          H  
ATOM    248 1HB  LEU A  16       1.892   4.963  16.475  1.00  0.730          H  
ATOM    249 2HB  LEU A  16       1.869   3.208  16.666  1.00  0.730          H  
ATOM    250  HG  LEU A  16       0.033   4.807  14.847  1.00  0.730          H  
ATOM    251 1HD1 LEU A  16       1.354   3.791  13.045  1.00  0.730          H  
ATOM    252 2HD1 LEU A  16       2.358   4.815  14.099  1.00  0.730          H  
ATOM    253 3HD1 LEU A  16       2.426   3.043  14.253  1.00  0.730          H  
ATOM    254 1HD2 LEU A  16      -0.621   2.576  14.007  1.00  0.730          H  
ATOM    255 2HD2 LEU A  16       0.423   1.810  15.228  1.00  0.730          H  
ATOM    256 3HD2 LEU A  16      -1.002   2.746  15.737  1.00  0.730          H  
ATOM    257  N   GLY A  17       0.347   3.743  19.980  1.00  0.600          N  
ATOM    258  CA  GLY A  17       0.892   3.806  21.339  1.00  0.670          C  
ATOM    259  C   GLY A  17       0.947   5.236  21.872  1.00  0.610          C  
ATOM    260  O   GLY A  17      -0.061   5.946  21.820  1.00  0.590          O  
ATOM    261  H   GLY A  17      -0.538   3.282  19.826  1.00  0.720          H  
ATOM    262 1HA  GLY A  17       0.279   3.198  22.005  1.00  0.800          H  
ATOM    263 2HA  GLY A  17       1.895   3.381  21.349  1.00  0.800          H  
ATOM    264  N   THR A  18       2.094   5.638  22.426  1.00  0.600          N  
ATOM    265  CA  THR A  18       2.244   6.981  22.990  1.00  0.570          C  
ATOM    266  C   THR A  18       2.570   7.988  21.914  1.00  0.550          C  
ATOM    267  O   THR A  18       2.888   7.613  20.790  1.00  0.530          O  
ATOM    268  CB  THR A  18       3.339   7.018  24.072  1.00  0.810          C  
ATOM    269  OG1 THR A  18       4.608   6.704  23.483  1.00  0.810          O  
ATOM    270  CG2 THR A  18       3.034   6.015  25.174  1.00  0.810          C  
ATOM    271  H   THR A  18       2.877   5.001  22.457  1.00  0.720          H  
ATOM    272  HA  THR A  18       1.300   7.270  23.452  1.00  0.680          H  
ATOM    273  HB  THR A  18       3.391   8.018  24.503  1.00  0.970          H  
ATOM    274  HG1 THR A  18       5.289   6.728  24.159  1.00  0.970          H  
ATOM    275 1HG2 THR A  18       3.818   6.055  25.930  1.00  0.970          H  
ATOM    276 2HG2 THR A  18       2.075   6.258  25.632  1.00  0.970          H  
ATOM    277 3HG2 THR A  18       2.990   5.012  24.751  1.00  0.970          H  
ATOM    278  N   PHE A  19       2.556   9.273  22.246  1.00  0.530          N  
ATOM    279  CA  PHE A  19       2.920  10.246  21.230  1.00  0.510          C  
ATOM    280  C   PHE A  19       4.351  10.005  20.768  1.00  0.520          C  
ATOM    281  O   PHE A  19       4.624  10.033  19.575  1.00  0.500          O  
ATOM    282  CB  PHE A  19       2.776  11.671  21.768  1.00  0.720          C  
ATOM    283  CG  PHE A  19       1.351  12.130  21.893  1.00  0.720          C  
ATOM    284  CD1 PHE A  19       0.850  12.562  23.112  1.00  0.720          C  
ATOM    285  CD2 PHE A  19       0.508  12.131  20.792  1.00  0.720          C  
ATOM    286  CE1 PHE A  19      -0.461  12.985  23.227  1.00  0.720          C  
ATOM    287  CE2 PHE A  19      -0.802  12.554  20.904  1.00  0.720          C  
ATOM    288  CZ  PHE A  19      -1.287  12.981  22.124  1.00  0.720          C  
ATOM    289  H   PHE A  19       2.304   9.596  23.169  1.00  0.640          H  
ATOM    290  HA  PHE A  19       2.247  10.127  20.380  1.00  0.610          H  
ATOM    291 1HB  PHE A  19       3.241  11.737  22.751  1.00  0.870          H  
ATOM    292 2HB  PHE A  19       3.300  12.363  21.111  1.00  0.870          H  
ATOM    293  HD1 PHE A  19       1.504  12.566  23.985  1.00  0.870          H  
ATOM    294  HD2 PHE A  19       0.891  11.793  19.828  1.00  0.870          H  
ATOM    295  HE1 PHE A  19      -0.841  13.322  24.192  1.00  0.870          H  
ATOM    296  HE2 PHE A  19      -1.454  12.550  20.030  1.00  0.870          H  
ATOM    297  HZ  PHE A  19      -2.320  13.313  22.214  1.00  0.870          H  
ATOM    298  N   GLU A  20       5.250   9.676  21.697  1.00  0.540          N  
ATOM    299  CA  GLU A  20       6.637   9.411  21.331  1.00  0.550          C  
ATOM    300  C   GLU A  20       6.765   8.176  20.428  1.00  0.540          C  
ATOM    301  O   GLU A  20       7.561   8.164  19.486  1.00  0.530          O  
ATOM    302  CB  GLU A  20       7.485   9.223  22.591  1.00  0.770          C  
ATOM    303  CG  GLU A  20       7.622  10.473  23.449  1.00  0.770          C  
ATOM    304  CD  GLU A  20       6.442  10.694  24.354  1.00  0.770          C  
ATOM    305  OE1 GLU A  20       5.541   9.890  24.330  1.00  0.770          O  
ATOM    306  OE2 GLU A  20       6.442  11.667  25.070  1.00  0.770          O  
ATOM    307  H   GLU A  20       4.975   9.608  22.667  1.00  0.650          H  
ATOM    308  HA  GLU A  20       7.018  10.268  20.774  1.00  0.660          H  
ATOM    309 1HB  GLU A  20       7.049   8.439  23.210  1.00  0.920          H  
ATOM    310 2HB  GLU A  20       8.487   8.899  22.310  1.00  0.920          H  
ATOM    311 1HG  GLU A  20       8.521  10.387  24.058  1.00  0.920          H  
ATOM    312 2HG  GLU A  20       7.740  11.338  22.796  1.00  0.920          H  
ATOM    313  N   ASP A  21       5.925   7.157  20.641  1.00  0.550          N  
ATOM    314  CA  ASP A  21       6.048   5.956  19.808  1.00  0.550          C  
ATOM    315  C   ASP A  21       5.507   6.271  18.424  1.00  0.510          C  
ATOM    316  O   ASP A  21       6.059   5.844  17.397  1.00  0.500          O  
ATOM    317  CB  ASP A  21       5.289   4.773  20.415  1.00  0.770          C  
ATOM    318  CG  ASP A  21       5.937   4.244  21.688  1.00  0.770          C  
ATOM    319  OD1 ASP A  21       7.079   4.560  21.926  1.00  0.770          O  
ATOM    320  OD2 ASP A  21       5.284   3.530  22.410  1.00  0.770          O  
ATOM    321  H   ASP A  21       5.212   7.189  21.355  1.00  0.660          H  
ATOM    322  HA  ASP A  21       7.103   5.686  19.743  1.00  0.660          H  
ATOM    323 1HB  ASP A  21       4.267   5.076  20.644  1.00  0.920          H  
ATOM    324 2HB  ASP A  21       5.236   3.963  19.688  1.00  0.920          H  
ATOM    325  N   HIS A  22       4.445   7.059  18.407  1.00  0.500          N  
ATOM    326  CA  HIS A  22       3.785   7.465  17.193  1.00  0.460          C  
ATOM    327  C   HIS A  22       4.785   8.257  16.351  1.00  0.450          C  
ATOM    328  O   HIS A  22       4.959   7.997  15.156  1.00  0.430          O  
ATOM    329  CB  HIS A  22       2.540   8.306  17.493  1.00  0.660          C  
ATOM    330  CG  HIS A  22       1.800   8.744  16.267  1.00  0.660          C  
ATOM    331  ND1 HIS A  22       0.732   8.040  15.752  1.00  0.660          N  
ATOM    332  CD2 HIS A  22       1.975   9.812  15.454  1.00  0.660          C  
ATOM    333  CE1 HIS A  22       0.281   8.658  14.674  1.00  0.660          C  
ATOM    334  NE2 HIS A  22       1.018   9.735  14.472  1.00  0.660          N  
ATOM    335  H   HIS A  22       4.088   7.386  19.294  1.00  0.600          H  
ATOM    336  HA  HIS A  22       3.465   6.582  16.640  1.00  0.550          H  
ATOM    337 1HB  HIS A  22       1.855   7.732  18.118  1.00  0.790          H  
ATOM    338 2HB  HIS A  22       2.827   9.195  18.053  1.00  0.790          H  
ATOM    339  HD2 HIS A  22       2.734  10.588  15.558  1.00  0.790          H  
ATOM    340  HE1 HIS A  22      -0.558   8.334  14.057  1.00  0.790          H  
ATOM    341  HE2 HIS A  22       0.901  10.398  13.719  1.00  0.790          H  
ATOM    342  N   PHE A  23       5.462   9.217  16.991  1.00  0.460          N  
ATOM    343  CA  PHE A  23       6.433  10.077  16.329  1.00  0.450          C  
ATOM    344  C   PHE A  23       7.577   9.287  15.736  1.00  0.460          C  
ATOM    345  O   PHE A  23       7.990   9.535  14.597  1.00  0.450          O  
ATOM    346  CB  PHE A  23       6.987  11.110  17.312  1.00  0.630          C  
ATOM    347  CG  PHE A  23       7.986  12.052  16.702  1.00  0.630          C  
ATOM    348  CD1 PHE A  23       7.672  12.773  15.560  1.00  0.630          C  
ATOM    349  CD2 PHE A  23       9.240  12.219  17.269  1.00  0.630          C  
ATOM    350  CE1 PHE A  23       8.590  13.640  14.998  1.00  0.630          C  
ATOM    351  CE2 PHE A  23      10.159  13.086  16.710  1.00  0.630          C  
ATOM    352  CZ  PHE A  23       9.833  13.797  15.573  1.00  0.630          C  
ATOM    353  H   PHE A  23       5.285   9.343  17.977  1.00  0.550          H  
ATOM    354  HA  PHE A  23       5.932  10.603  15.515  1.00  0.540          H  
ATOM    355 1HB  PHE A  23       6.167  11.700  17.720  1.00  0.760          H  
ATOM    356 2HB  PHE A  23       7.467  10.598  18.145  1.00  0.760          H  
ATOM    357  HD1 PHE A  23       6.689  12.650  15.106  1.00  0.760          H  
ATOM    358  HD2 PHE A  23       9.497  11.657  18.167  1.00  0.760          H  
ATOM    359  HE1 PHE A  23       8.331  14.201  14.100  1.00  0.760          H  
ATOM    360  HE2 PHE A  23      11.141  13.208  17.166  1.00  0.760          H  
ATOM    361  HZ  PHE A  23      10.558  14.479  15.130  1.00  0.760          H  
ATOM    362  N   LEU A  24       8.076   8.303  16.486  1.00  0.490          N  
ATOM    363  CA  LEU A  24       9.155   7.486  15.973  1.00  0.500          C  
ATOM    364  C   LEU A  24       8.690   6.678  14.783  1.00  0.490          C  
ATOM    365  O   LEU A  24       9.418   6.549  13.801  1.00  0.480          O  
ATOM    366  CB  LEU A  24       9.682   6.548  17.066  1.00  0.700          C  
ATOM    367  CG  LEU A  24      10.424   7.227  18.225  1.00  0.700          C  
ATOM    368  CD1 LEU A  24      10.730   6.198  19.304  1.00  0.700          C  
ATOM    369  CD2 LEU A  24      11.701   7.868  17.703  1.00  0.700          C  
ATOM    370  H   LEU A  24       7.714   8.116  17.410  1.00  0.590          H  
ATOM    371  HA  LEU A  24       9.965   8.142  15.656  1.00  0.600          H  
ATOM    372 1HB  LEU A  24       8.841   6.000  17.488  1.00  0.840          H  
ATOM    373 2HB  LEU A  24      10.364   5.831  16.610  1.00  0.840          H  
ATOM    374  HG  LEU A  24       9.786   7.993  18.666  1.00  0.840          H  
ATOM    375 1HD1 LEU A  24      11.257   6.680  20.128  1.00  0.840          H  
ATOM    376 2HD1 LEU A  24       9.798   5.769  19.673  1.00  0.840          H  
ATOM    377 3HD1 LEU A  24      11.354   5.408  18.888  1.00  0.840          H  
ATOM    378 1HD2 LEU A  24      12.228   8.352  18.526  1.00  0.840          H  
ATOM    379 2HD2 LEU A  24      12.340   7.102  17.263  1.00  0.840          H  
ATOM    380 3HD2 LEU A  24      11.451   8.612  16.945  1.00  0.840          H  
ATOM    381  N   SER A  25       7.459   6.173  14.831  1.00  0.490          N  
ATOM    382  CA  SER A  25       6.950   5.402  13.715  1.00  0.470          C  
ATOM    383  C   SER A  25       6.862   6.291  12.471  1.00  0.440          C  
ATOM    384  O   SER A  25       7.233   5.874  11.370  1.00  0.410          O  
ATOM    385  CB  SER A  25       5.589   4.825  14.051  1.00  0.670          C  
ATOM    386  OG  SER A  25       5.085   4.072  12.983  1.00  0.670          O  
ATOM    387  H   SER A  25       6.869   6.319  15.638  1.00  0.590          H  
ATOM    388  HA  SER A  25       7.640   4.580  13.519  1.00  0.560          H  
ATOM    389 1HB  SER A  25       5.670   4.195  14.937  1.00  0.800          H  
ATOM    390 2HB  SER A  25       4.899   5.634  14.287  1.00  0.800          H  
ATOM    391  HG  SER A  25       4.229   3.744  13.270  1.00  0.800          H  
ATOM    392  N   LEU A  26       6.422   7.545  12.650  1.00  0.420          N  
ATOM    393  CA  LEU A  26       6.319   8.473  11.529  1.00  0.370          C  
ATOM    394  C   LEU A  26       7.705   8.720  10.915  1.00  0.370          C  
ATOM    395  O   LEU A  26       7.872   8.670   9.691  1.00  0.350          O  
ATOM    396  CB  LEU A  26       5.702   9.799  11.990  1.00  0.540          C  
ATOM    397  CG  LEU A  26       4.217   9.746  12.369  1.00  0.540          C  
ATOM    398  CD1 LEU A  26       3.802  11.074  12.989  1.00  0.540          C  
ATOM    399  CD2 LEU A  26       3.388   9.438  11.131  1.00  0.540          C  
ATOM    400  H   LEU A  26       6.156   7.857  13.573  1.00  0.500          H  
ATOM    401  HA  LEU A  26       5.672   8.031  10.773  1.00  0.440          H  
ATOM    402 1HB  LEU A  26       6.253  10.155  12.860  1.00  0.650          H  
ATOM    403 2HB  LEU A  26       5.814  10.532  11.191  1.00  0.650          H  
ATOM    404  HG  LEU A  26       4.059   8.966  13.115  1.00  0.650          H  
ATOM    405 1HD1 LEU A  26       2.747  11.036  13.259  1.00  0.650          H  
ATOM    406 2HD1 LEU A  26       4.398  11.259  13.883  1.00  0.650          H  
ATOM    407 3HD1 LEU A  26       3.964  11.877  12.271  1.00  0.650          H  
ATOM    408 1HD2 LEU A  26       2.332   9.399  11.401  1.00  0.650          H  
ATOM    409 2HD2 LEU A  26       3.543  10.218  10.386  1.00  0.650          H  
ATOM    410 3HD2 LEU A  26       3.692   8.476  10.719  1.00  0.650          H  
ATOM    411  N   GLN A  27       8.715   8.963  11.763  1.00  0.400          N  
ATOM    412  CA  GLN A  27      10.060   9.206  11.244  1.00  0.410          C  
ATOM    413  C   GLN A  27      10.633   7.981  10.550  1.00  0.430          C  
ATOM    414  O   GLN A  27      11.186   8.064   9.453  1.00  0.410          O  
ATOM    415  CB  GLN A  27      10.996   9.642  12.374  1.00  0.570          C  
ATOM    416  CG  GLN A  27      10.700  11.025  12.929  1.00  0.570          C  
ATOM    417  CD  GLN A  27      11.595  11.383  14.100  1.00  0.570          C  
ATOM    418  OE1 GLN A  27      11.661  10.655  15.095  1.00  0.570          O  
ATOM    419  NE2 GLN A  27      12.292  12.508  13.989  1.00  0.570          N  
ATOM    420  H   GLN A  27       8.562   8.981  12.761  1.00  0.480          H  
ATOM    421  HA  GLN A  27      10.007  10.006  10.506  1.00  0.490          H  
ATOM    422 1HB  GLN A  27      10.932   8.929  13.196  1.00  0.680          H  
ATOM    423 2HB  GLN A  27      12.026   9.638  12.016  1.00  0.680          H  
ATOM    424 1HG  GLN A  27      10.855  11.763  12.142  1.00  0.680          H  
ATOM    425 2HG  GLN A  27       9.664  11.054  13.269  1.00  0.680          H  
ATOM    426 1HE2 GLN A  27      12.900  12.796  14.730  1.00  0.680          H  
ATOM    427 2HE2 GLN A  27      12.209  13.069  13.165  1.00  0.680          H  
ATOM    428  N   ARG A  28      10.437   6.815  11.147  1.00  0.470          N  
ATOM    429  CA  ARG A  28      10.982   5.595  10.587  1.00  0.510          C  
ATOM    430  C   ARG A  28      10.378   5.295   9.222  1.00  0.520          C  
ATOM    431  O   ARG A  28      11.076   4.839   8.316  1.00  0.560          O  
ATOM    432  CB  ARG A  28      10.729   4.422  11.522  1.00  0.700          C  
ATOM    433  CG  ARG A  28      11.540   4.442  12.808  1.00  0.700          C  
ATOM    434  CD  ARG A  28      11.199   3.297  13.691  1.00  0.700          C  
ATOM    435  NE  ARG A  28      11.972   3.313  14.922  1.00  0.700          N  
ATOM    436  CZ  ARG A  28      11.774   2.478  15.961  1.00  0.700          C  
ATOM    437  NH1 ARG A  28      10.827   1.568  15.901  1.00  0.700          N  
ATOM    438  NH2 ARG A  28      12.532   2.572  17.039  1.00  0.700          N  
ATOM    439  H   ARG A  28       9.903   6.768  12.003  1.00  0.560          H  
ATOM    440  HA  ARG A  28      12.059   5.720  10.467  1.00  0.610          H  
ATOM    441 1HB  ARG A  28       9.676   4.396  11.797  1.00  0.840          H  
ATOM    442 2HB  ARG A  28      10.955   3.489  11.005  1.00  0.840          H  
ATOM    443 1HG  ARG A  28      12.602   4.387  12.570  1.00  0.840          H  
ATOM    444 2HG  ARG A  28      11.337   5.366  13.351  1.00  0.840          H  
ATOM    445 1HD  ARG A  28      10.142   3.341  13.951  1.00  0.840          H  
ATOM    446 2HD  ARG A  28      11.406   2.363  13.171  1.00  0.840          H  
ATOM    447  HE  ARG A  28      12.710   4.000  15.005  1.00  0.840          H  
ATOM    448 1HH1 ARG A  28      10.248   1.495  15.076  1.00  0.840          H  
ATOM    449 2HH1 ARG A  28      10.679   0.942  16.679  1.00  0.840          H  
ATOM    450 1HH2 ARG A  28      13.261   3.272  17.085  1.00  0.840          H  
ATOM    451 2HH2 ARG A  28      12.384   1.947  17.817  1.00  0.840          H  
ATOM    452  N   MET A  29       9.087   5.574   9.056  1.00  0.510          N  
ATOM    453  CA  MET A  29       8.443   5.363   7.773  1.00  0.540          C  
ATOM    454  C   MET A  29       8.833   6.359   6.679  1.00  0.530          C  
ATOM    455  O   MET A  29       8.993   5.966   5.524  1.00  0.590          O  
ATOM    456  CB  MET A  29       6.929   5.385   7.972  1.00  0.740          C  
ATOM    457  CG  MET A  29       6.125   5.044   6.725  1.00  0.740          C  
ATOM    458  SD  MET A  29       6.474   3.387   6.103  1.00  0.740          S  
ATOM    459  CE  MET A  29       5.606   2.385   7.307  1.00  0.740          C  
ATOM    460  H   MET A  29       8.543   5.937   9.826  1.00  0.610          H  
ATOM    461  HA  MET A  29       8.745   4.388   7.391  1.00  0.650          H  
ATOM    462 1HB  MET A  29       6.654   4.674   8.750  1.00  0.890          H  
ATOM    463 2HB  MET A  29       6.620   6.375   8.309  1.00  0.890          H  
ATOM    464 1HG  MET A  29       5.061   5.112   6.948  1.00  0.890          H  
ATOM    465 2HG  MET A  29       6.353   5.762   5.937  1.00  0.890          H  
ATOM    466 1HE  MET A  29       5.728   1.331   7.058  1.00  0.890          H  
ATOM    467 2HE  MET A  29       6.015   2.574   8.300  1.00  0.890          H  
ATOM    468 3HE  MET A  29       4.546   2.640   7.296  1.00  0.890          H  
ATOM    469  N   PHE A  30       8.969   7.646   7.019  1.00  0.470          N  
ATOM    470  CA  PHE A  30       9.202   8.645   5.977  1.00  0.460          C  
ATOM    471  C   PHE A  30      10.573   9.339   5.921  1.00  0.440          C  
ATOM    472  O   PHE A  30      10.812  10.115   4.996  1.00  0.420          O  
ATOM    473  CB  PHE A  30       8.129   9.727   6.105  1.00  0.650          C  
ATOM    474  CG  PHE A  30       6.731   9.224   5.881  1.00  0.650          C  
ATOM    475  CD1 PHE A  30       5.771   9.333   6.877  1.00  0.650          C  
ATOM    476  CD2 PHE A  30       6.373   8.640   4.676  1.00  0.650          C  
ATOM    477  CE1 PHE A  30       4.485   8.870   6.672  1.00  0.650          C  
ATOM    478  CE2 PHE A  30       5.088   8.178   4.468  1.00  0.650          C  
ATOM    479  CZ  PHE A  30       4.143   8.293   5.468  1.00  0.650          C  
ATOM    480  H   PHE A  30       8.914   7.944   7.983  1.00  0.560          H  
ATOM    481  HA  PHE A  30       9.119   8.157   5.005  1.00  0.550          H  
ATOM    482 1HB  PHE A  30       8.175  10.170   7.099  1.00  0.780          H  
ATOM    483 2HB  PHE A  30       8.324  10.520   5.384  1.00  0.780          H  
ATOM    484  HD1 PHE A  30       6.042   9.791   7.829  1.00  0.780          H  
ATOM    485  HD2 PHE A  30       7.119   8.549   3.886  1.00  0.780          H  
ATOM    486  HE1 PHE A  30       3.741   8.962   7.463  1.00  0.780          H  
ATOM    487  HE2 PHE A  30       4.819   7.722   3.515  1.00  0.780          H  
ATOM    488  HZ  PHE A  30       3.130   7.927   5.306  1.00  0.780          H  
ATOM    489  N   ASN A  31      11.490   9.092   6.852  1.00  0.470          N  
ATOM    490  CA  ASN A  31      12.769   9.803   6.809  1.00  0.450          C  
ATOM    491  C   ASN A  31      13.470   9.706   5.505  1.00  0.660          C  
ATOM    492  O   ASN A  31      13.224   8.110   5.462  1.00  1.690          O  
ATOM    493  CB  ASN A  31      13.691   9.306   7.908  1.00  0.640          C  
ATOM    494  CG  ASN A  31      14.962  10.104   8.000  1.00  0.640          C  
ATOM    495  OD1 ASN A  31      15.164  11.063   7.246  1.00  0.640          O  
ATOM    496  ND2 ASN A  31      15.823   9.727   8.911  1.00  0.640          N  
ATOM    497  H   ASN A  31      11.324   8.423   7.590  1.00  0.560          H  
ATOM    498  HA  ASN A  31      12.580  10.866   6.967  1.00  0.540          H  
ATOM    499 1HB  ASN A  31      13.174   9.355   8.867  1.00  0.770          H  
ATOM    500 2HB  ASN A  31      13.944   8.262   7.725  1.00  0.770          H  
ATOM    501 1HD2 ASN A  31      16.686  10.222   9.018  1.00  0.770          H  
ATOM    502 2HD2 ASN A  31      15.618   8.946   9.499  1.00  0.770          H  
ATOM    503  N   ASN A  32      13.772  10.097   4.694  1.00  0.520          N  
ATOM    504  CA  ASN A  32      14.450  10.172   3.409  1.00  0.390          C  
ATOM    505  C   ASN A  32      13.601   9.635   2.253  1.00  0.330          C  
ATOM    506  O   ASN A  32      14.127   9.324   1.186  1.00  0.330          O  
ATOM    507  CB  ASN A  32      15.773   9.432   3.479  1.00  0.600          C  
ATOM    508  CG  ASN A  32      16.732  10.055   4.456  1.00  0.600          C  
ATOM    509  OD1 ASN A  32      17.021  11.255   4.381  1.00  0.600          O  
ATOM    510  ND2 ASN A  32      17.231   9.263   5.370  1.00  0.600          N  
ATOM    511  H   ASN A  32      13.284  10.910   5.041  1.00  0.620          H  
ATOM    512  HA  ASN A  32      14.643  11.221   3.180  1.00  0.470          H  
ATOM    513 1HB  ASN A  32      15.596   8.396   3.772  1.00  0.720          H  
ATOM    514 2HB  ASN A  32      16.236   9.419   2.492  1.00  0.720          H  
ATOM    515 1HD2 ASN A  32      17.874   9.623   6.047  1.00  0.720          H  
ATOM    516 2HD2 ASN A  32      16.969   8.299   5.393  1.00  0.720          H  
ATOM    517  N   CYS A  33      12.294   9.540   2.461  1.00  0.310          N  
ATOM    518  CA  CYS A  33      11.357   9.077   1.443  1.00  0.290          C  
ATOM    519  C   CYS A  33      11.020  10.172   0.434  1.00  0.280          C  
ATOM    520  O   CYS A  33      10.724  11.301   0.829  1.00  0.270          O  
ATOM    521  CB  CYS A  33      10.065   8.583   2.095  1.00  0.410          C  
ATOM    522  SG  CYS A  33       8.839   7.956   0.923  1.00  0.410          S  
ATOM    523  H   CYS A  33      11.942   9.803   3.370  1.00  0.370          H  
ATOM    524  HA  CYS A  33      11.815   8.248   0.903  1.00  0.350          H  
ATOM    525 1HB  CYS A  33      10.296   7.785   2.801  1.00  0.500          H  
ATOM    526 2HB  CYS A  33       9.608   9.396   2.659  1.00  0.500          H  
ATOM    527  N   GLU A  34      11.089   9.867  -0.868  1.00  0.280          N  
ATOM    528  CA  GLU A  34      10.717  10.847  -1.885  1.00  0.290          C  
ATOM    529  C   GLU A  34       9.353  10.480  -2.482  1.00  0.280          C  
ATOM    530  O   GLU A  34       8.515  11.357  -2.751  1.00  0.290          O  
ATOM    531  CB  GLU A  34      11.778  10.915  -2.985  1.00  0.400          C  
ATOM    532  CG  GLU A  34      13.140  11.407  -2.516  1.00  0.400          C  
ATOM    533  CD  GLU A  34      14.160  11.446  -3.620  1.00  0.400          C  
ATOM    534  OE1 GLU A  34      14.486  10.405  -4.138  1.00  0.400          O  
ATOM    535  OE2 GLU A  34      14.615  12.517  -3.944  1.00  0.400          O  
ATOM    536  H   GLU A  34      11.401   8.951  -1.158  1.00  0.340          H  
ATOM    537  HA  GLU A  34      10.646  11.827  -1.412  1.00  0.350          H  
ATOM    538 1HB  GLU A  34      11.913   9.925  -3.422  1.00  0.480          H  
ATOM    539 2HB  GLU A  34      11.437  11.579  -3.779  1.00  0.480          H  
ATOM    540 1HG  GLU A  34      13.030  12.410  -2.104  1.00  0.480          H  
ATOM    541 2HG  GLU A  34      13.496  10.755  -1.721  1.00  0.480          H  
ATOM    542  N   VAL A  35       9.123   9.172  -2.623  1.00  0.280          N  
ATOM    543  CA  VAL A  35       7.881   8.643  -3.170  1.00  0.270          C  
ATOM    544  C   VAL A  35       7.159   7.752  -2.163  1.00  0.270          C  
ATOM    545  O   VAL A  35       7.705   6.741  -1.717  1.00  0.280          O  
ATOM    546  CB  VAL A  35       8.167   7.837  -4.451  1.00  0.380          C  
ATOM    547  CG1 VAL A  35       6.879   7.247  -5.008  1.00  0.380          C  
ATOM    548  CG2 VAL A  35       8.843   8.727  -5.483  1.00  0.380          C  
ATOM    549  H   VAL A  35       9.847   8.529  -2.335  1.00  0.340          H  
ATOM    550  HA  VAL A  35       7.228   9.480  -3.420  1.00  0.320          H  
ATOM    551  HB  VAL A  35       8.823   7.002  -4.205  1.00  0.460          H  
ATOM    552 1HG1 VAL A  35       7.100   6.681  -5.913  1.00  0.460          H  
ATOM    553 2HG1 VAL A  35       6.432   6.586  -4.266  1.00  0.460          H  
ATOM    554 3HG1 VAL A  35       6.184   8.052  -5.245  1.00  0.460          H  
ATOM    555 1HG2 VAL A  35       9.043   8.150  -6.385  1.00  0.460          H  
ATOM    556 2HG2 VAL A  35       8.189   9.565  -5.724  1.00  0.460          H  
ATOM    557 3HG2 VAL A  35       9.782   9.104  -5.078  1.00  0.460          H  
ATOM    558  N   VAL A  36       5.914   8.088  -1.855  1.00  0.270          N  
ATOM    559  CA  VAL A  36       5.143   7.286  -0.921  1.00  0.280          C  
ATOM    560  C   VAL A  36       4.210   6.368  -1.714  1.00  0.260          C  
ATOM    561  O   VAL A  36       3.365   6.840  -2.478  1.00  0.240          O  
ATOM    562  CB  VAL A  36       4.324   8.184   0.025  1.00  0.390          C  
ATOM    563  CG1 VAL A  36       3.492   7.337   0.976  1.00  0.390          C  
ATOM    564  CG2 VAL A  36       5.255   9.106   0.798  1.00  0.390          C  
ATOM    565  H   VAL A  36       5.490   8.906  -2.268  1.00  0.320          H  
ATOM    566  HA  VAL A  36       5.834   6.692  -0.322  1.00  0.340          H  
ATOM    567  HB  VAL A  36       3.630   8.781  -0.566  1.00  0.470          H  
ATOM    568 1HG1 VAL A  36       2.920   7.988   1.637  1.00  0.470          H  
ATOM    569 2HG1 VAL A  36       2.808   6.712   0.402  1.00  0.470          H  
ATOM    570 3HG1 VAL A  36       4.150   6.705   1.571  1.00  0.470          H  
ATOM    571 1HG2 VAL A  36       4.670   9.738   1.465  1.00  0.470          H  
ATOM    572 2HG2 VAL A  36       5.954   8.509   1.385  1.00  0.470          H  
ATOM    573 3HG2 VAL A  36       5.811   9.732   0.100  1.00  0.470          H  
ATOM    574  N   LEU A  37       4.360   5.054  -1.552  1.00  0.260          N  
ATOM    575  CA  LEU A  37       3.553   4.101  -2.319  1.00  0.240          C  
ATOM    576  C   LEU A  37       2.118   3.990  -1.805  1.00  0.230          C  
ATOM    577  O   LEU A  37       1.197   3.660  -2.557  1.00  0.220          O  
ATOM    578  CB  LEU A  37       4.212   2.716  -2.284  1.00  0.340          C  
ATOM    579  CG  LEU A  37       5.562   2.603  -3.004  1.00  0.340          C  
ATOM    580  CD1 LEU A  37       6.147   1.217  -2.772  1.00  0.340          C  
ATOM    581  CD2 LEU A  37       5.370   2.874  -4.488  1.00  0.340          C  
ATOM    582  H   LEU A  37       5.039   4.704  -0.892  1.00  0.310          H  
ATOM    583  HA  LEU A  37       3.503   4.443  -3.352  1.00  0.290          H  
ATOM    584 1HB  LEU A  37       4.366   2.431  -1.244  1.00  0.410          H  
ATOM    585 2HB  LEU A  37       3.532   1.996  -2.739  1.00  0.410          H  
ATOM    586  HG  LEU A  37       6.258   3.333  -2.588  1.00  0.410          H  
ATOM    587 1HD1 LEU A  37       7.106   1.137  -3.283  1.00  0.410          H  
ATOM    588 2HD1 LEU A  37       6.292   1.057  -1.703  1.00  0.410          H  
ATOM    589 3HD1 LEU A  37       5.464   0.464  -3.162  1.00  0.410          H  
ATOM    590 1HD2 LEU A  37       6.330   2.795  -5.000  1.00  0.410          H  
ATOM    591 2HD2 LEU A  37       4.675   2.145  -4.905  1.00  0.410          H  
ATOM    592 3HD2 LEU A  37       4.967   3.878  -4.626  1.00  0.410          H  
ATOM    593  N   GLY A  38       1.951   4.209  -0.511  1.00  0.250          N  
ATOM    594  CA  GLY A  38       0.670   4.160   0.157  1.00  0.260          C  
ATOM    595  C   GLY A  38       0.218   5.566   0.491  1.00  0.270          C  
ATOM    596  O   GLY A  38       0.368   6.478  -0.336  1.00  0.270          O  
ATOM    597  H   GLY A  38       2.779   4.422   0.027  1.00  0.300          H  
ATOM    598 1HA  GLY A  38      -0.058   3.667  -0.488  1.00  0.310          H  
ATOM    599 2HA  GLY A  38       0.755   3.560   1.063  1.00  0.310          H  
ATOM    600  N   ASN A  39      -0.375   5.742   1.677  1.00  0.300          N  
ATOM    601  CA  ASN A  39      -0.878   7.052   2.041  1.00  0.300          C  
ATOM    602  C   ASN A  39       0.152   7.789   2.902  1.00  0.310          C  
ATOM    603  O   ASN A  39       0.978   7.169   3.587  1.00  0.350          O  
ATOM    604  CB  ASN A  39      -2.209   6.934   2.760  1.00  0.420          C  
ATOM    605  CG  ASN A  39      -3.304   6.417   1.869  1.00  0.420          C  
ATOM    606  OD1 ASN A  39      -3.567   6.977   0.799  1.00  0.420          O  
ATOM    607  ND2 ASN A  39      -3.947   5.358   2.289  1.00  0.420          N  
ATOM    608  H   ASN A  39      -0.480   4.977   2.327  1.00  0.360          H  
ATOM    609  HA  ASN A  39      -1.027   7.632   1.129  1.00  0.360          H  
ATOM    610 1HB  ASN A  39      -2.104   6.263   3.614  1.00  0.500          H  
ATOM    611 2HB  ASN A  39      -2.502   7.911   3.146  1.00  0.500          H  
ATOM    612 1HD2 ASN A  39      -4.686   4.969   1.737  1.00  0.500          H  
ATOM    613 2HD2 ASN A  39      -3.701   4.937   3.162  1.00  0.500          H  
ATOM    614  N   LEU A  40       0.082   9.108   2.891  1.00  0.280          N  
ATOM    615  CA  LEU A  40       0.898   9.923   3.777  1.00  0.280          C  
ATOM    616  C   LEU A  40       0.012  10.417   4.895  1.00  0.280          C  
ATOM    617  O   LEU A  40      -0.788  11.328   4.688  1.00  0.260          O  
ATOM    618  CB  LEU A  40       1.524  11.106   3.027  1.00  0.390          C  
ATOM    619  CG  LEU A  40       2.395  12.043   3.873  1.00  0.390          C  
ATOM    620  CD1 LEU A  40       3.576  11.267   4.439  1.00  0.390          C  
ATOM    621  CD2 LEU A  40       2.866  13.209   3.016  1.00  0.390          C  
ATOM    622  H   LEU A  40      -0.554   9.562   2.251  1.00  0.340          H  
ATOM    623  HA  LEU A  40       1.703   9.305   4.171  1.00  0.340          H  
ATOM    624 1HB  LEU A  40       2.143  10.717   2.220  1.00  0.470          H  
ATOM    625 2HB  LEU A  40       0.724  11.702   2.589  1.00  0.470          H  
ATOM    626  HG  LEU A  40       1.813  12.423   4.713  1.00  0.470          H  
ATOM    627 1HD1 LEU A  40       4.196  11.933   5.040  1.00  0.470          H  
ATOM    628 2HD1 LEU A  40       3.211  10.452   5.063  1.00  0.470          H  
ATOM    629 3HD1 LEU A  40       4.170  10.861   3.620  1.00  0.470          H  
ATOM    630 1HD2 LEU A  40       3.485  13.876   3.617  1.00  0.470          H  
ATOM    631 2HD2 LEU A  40       3.450  12.831   2.177  1.00  0.470          H  
ATOM    632 3HD2 LEU A  40       2.002  13.757   2.640  1.00  0.470          H  
ATOM    633  N   GLU A  41       0.155   9.823   6.069  1.00  0.310          N  
ATOM    634  CA  GLU A  41      -0.714  10.153   7.186  1.00  0.330          C  
ATOM    635  C   GLU A  41       0.090  10.761   8.325  1.00  0.360          C  
ATOM    636  O   GLU A  41       0.899  10.086   8.959  1.00  0.430          O  
ATOM    637  CB  GLU A  41      -1.458   8.908   7.674  1.00  0.450          C  
ATOM    638  CG  GLU A  41      -2.416   8.308   6.655  1.00  0.450          C  
ATOM    639  CD  GLU A  41      -3.124   7.084   7.168  1.00  0.450          C  
ATOM    640  OE1 GLU A  41      -2.530   6.349   7.919  1.00  0.450          O  
ATOM    641  OE2 GLU A  41      -4.260   6.885   6.807  1.00  0.450          O  
ATOM    642  H   GLU A  41       0.878   9.129   6.196  1.00  0.370          H  
ATOM    643  HA  GLU A  41      -1.447  10.886   6.849  1.00  0.400          H  
ATOM    644 1HB  GLU A  41      -0.737   8.138   7.950  1.00  0.540          H  
ATOM    645 2HB  GLU A  41      -2.031   9.154   8.568  1.00  0.540          H  
ATOM    646 1HG  GLU A  41      -3.159   9.057   6.386  1.00  0.540          H  
ATOM    647 2HG  GLU A  41      -1.858   8.049   5.756  1.00  0.540          H  
ATOM    648  N   ILE A  42      -0.099  12.053   8.533  1.00  0.300          N  
ATOM    649  CA  ILE A  42       0.610  12.796   9.556  1.00  0.330          C  
ATOM    650  C   ILE A  42      -0.411  13.163  10.606  1.00  0.330          C  
ATOM    651  O   ILE A  42      -1.167  14.131  10.444  1.00  0.310          O  
ATOM    652  CB  ILE A  42       1.289  14.059   8.995  1.00  0.450          C  
ATOM    653  CG1 ILE A  42       2.195  13.699   7.815  1.00  0.450          C  
ATOM    654  CG2 ILE A  42       2.082  14.765  10.084  1.00  0.450          C  
ATOM    655  CD1 ILE A  42       3.305  12.735   8.170  1.00  0.450          C  
ATOM    656  H   ILE A  42      -0.768  12.535   7.949  1.00  0.360          H  
ATOM    657  HA  ILE A  42       1.388  12.157   9.971  1.00  0.400          H  
ATOM    658  HB  ILE A  42       0.529  14.740   8.612  1.00  0.540          H  
ATOM    659 1HG1 ILE A  42       1.598  13.254   7.020  1.00  0.540          H  
ATOM    660 2HG1 ILE A  42       2.648  14.606   7.414  1.00  0.540          H  
ATOM    661 1HG2 ILE A  42       2.555  15.655   9.670  1.00  0.540          H  
ATOM    662 2HG2 ILE A  42       1.412  15.053  10.893  1.00  0.540          H  
ATOM    663 3HG2 ILE A  42       2.848  14.093  10.470  1.00  0.540          H  
ATOM    664 1HD1 ILE A  42       3.905  12.528   7.283  1.00  0.540          H  
ATOM    665 2HD1 ILE A  42       3.938  13.177   8.941  1.00  0.540          H  
ATOM    666 3HD1 ILE A  42       2.875  11.806   8.541  1.00  0.540          H  
ATOM    667  N   THR A  43      -0.441  12.386  11.676  1.00  0.370          N  
ATOM    668  CA  THR A  43      -1.453  12.606  12.685  1.00  0.380          C  
ATOM    669  C   THR A  43      -0.851  12.643  14.074  1.00  0.400          C  
ATOM    670  O   THR A  43       0.218  12.082  14.296  1.00  0.410          O  
ATOM    671  CB  THR A  43      -2.540  11.518  12.622  1.00  0.530          C  
ATOM    672  OG1 THR A  43      -1.959  10.240  12.913  1.00  0.530          O  
ATOM    673  CG2 THR A  43      -3.176  11.478  11.240  1.00  0.530          C  
ATOM    674  H   THR A  43       0.228  11.641  11.805  1.00  0.440          H  
ATOM    675  HA  THR A  43      -1.922  13.572  12.499  1.00  0.460          H  
ATOM    676  HB  THR A  43      -3.310  11.729  13.364  1.00  0.630          H  
ATOM    677  HG1 THR A  43      -2.639   9.563  12.873  1.00  0.630          H  
ATOM    678 1HG2 THR A  43      -3.942  10.704  11.214  1.00  0.630          H  
ATOM    679 2HG2 THR A  43      -3.629  12.445  11.021  1.00  0.630          H  
ATOM    680 3HG2 THR A  43      -2.413  11.258  10.495  1.00  0.630          H  
ATOM    681  N   TYR A  44      -1.547  13.297  15.000  1.00  0.420          N  
ATOM    682  CA  TYR A  44      -1.145  13.367  16.416  1.00  0.440          C  
ATOM    683  C   TYR A  44       0.255  13.942  16.664  1.00  0.450          C  
ATOM    684  O   TYR A  44       0.906  13.576  17.640  1.00  0.470          O  
ATOM    685  CB  TYR A  44      -1.235  11.973  17.041  1.00  0.610          C  
ATOM    686  CG  TYR A  44      -2.620  11.366  16.982  1.00  0.610          C  
ATOM    687  CD1 TYR A  44      -2.947  10.485  15.962  1.00  0.610          C  
ATOM    688  CD2 TYR A  44      -3.561  11.691  17.947  1.00  0.610          C  
ATOM    689  CE1 TYR A  44      -4.211   9.930  15.908  1.00  0.610          C  
ATOM    690  CE2 TYR A  44      -4.825  11.136  17.893  1.00  0.610          C  
ATOM    691  CZ  TYR A  44      -5.151  10.259  16.878  1.00  0.610          C  
ATOM    692  OH  TYR A  44      -6.410   9.707  16.824  1.00  0.610          O  
ATOM    693  H   TYR A  44      -2.392  13.765  14.705  1.00  0.500          H  
ATOM    694  HA  TYR A  44      -1.829  14.037  16.937  1.00  0.530          H  
ATOM    695 1HB  TYR A  44      -0.546  11.299  16.530  1.00  0.730          H  
ATOM    696 2HB  TYR A  44      -0.930  12.023  18.086  1.00  0.730          H  
ATOM    697  HD1 TYR A  44      -2.207  10.230  15.203  1.00  0.730          H  
ATOM    698  HD2 TYR A  44      -3.304  12.384  18.748  1.00  0.730          H  
ATOM    699  HE1 TYR A  44      -4.469   9.238  15.106  1.00  0.730          H  
ATOM    700  HE2 TYR A  44      -5.566  11.392  18.651  1.00  0.730          H  
ATOM    701  HH  TYR A  44      -6.471   9.125  16.063  1.00  0.730          H  
ATOM    702  N   VAL A  45       0.717  14.856  15.822  1.00  0.450          N  
ATOM    703  CA  VAL A  45       2.039  15.432  16.009  1.00  0.460          C  
ATOM    704  C   VAL A  45       1.960  16.625  16.945  1.00  0.470          C  
ATOM    705  O   VAL A  45       1.182  17.554  16.717  1.00  0.450          O  
ATOM    706  CB  VAL A  45       2.635  15.873  14.659  1.00  0.640          C  
ATOM    707  CG1 VAL A  45       3.985  16.542  14.866  1.00  0.640          C  
ATOM    708  CG2 VAL A  45       2.764  14.672  13.734  1.00  0.640          C  
ATOM    709  H   VAL A  45       0.153  15.161  15.041  1.00  0.540          H  
ATOM    710  HA  VAL A  45       2.689  14.672  16.444  1.00  0.550          H  
ATOM    711  HB  VAL A  45       1.975  16.613  14.205  1.00  0.770          H  
ATOM    712 1HG1 VAL A  45       4.392  16.847  13.901  1.00  0.770          H  
ATOM    713 2HG1 VAL A  45       3.863  17.419  15.501  1.00  0.770          H  
ATOM    714 3HG1 VAL A  45       4.670  15.840  15.341  1.00  0.770          H  
ATOM    715 1HG2 VAL A  45       3.185  14.991  12.781  1.00  0.770          H  
ATOM    716 2HG2 VAL A  45       3.419  13.930  14.190  1.00  0.770          H  
ATOM    717 3HG2 VAL A  45       1.780  14.234  13.566  1.00  0.770          H  
ATOM    718  N   GLN A  46       2.754  16.593  18.001  1.00  0.490          N  
ATOM    719  CA  GLN A  46       2.720  17.619  19.028  1.00  0.490          C  
ATOM    720  C   GLN A  46       3.525  18.877  18.726  1.00  0.470          C  
ATOM    721  O   GLN A  46       4.489  18.861  17.962  1.00  0.480          O  
ATOM    722  CB  GLN A  46       3.208  17.021  20.351  1.00  0.690          C  
ATOM    723  CG  GLN A  46       2.353  15.878  20.869  1.00  0.690          C  
ATOM    724  CD  GLN A  46       0.941  16.316  21.205  1.00  0.690          C  
ATOM    725  OE1 GLN A  46       0.735  17.272  21.958  1.00  0.690          O  
ATOM    726  NE2 GLN A  46      -0.043  15.619  20.648  1.00  0.690          N  
ATOM    727  H   GLN A  46       3.405  15.827  18.093  1.00  0.590          H  
ATOM    728  HA  GLN A  46       1.691  17.958  19.144  1.00  0.590          H  
ATOM    729 1HB  GLN A  46       4.226  16.653  20.230  1.00  0.820          H  
ATOM    730 2HB  GLN A  46       3.230  17.798  21.115  1.00  0.820          H  
ATOM    731 1HG  GLN A  46       2.298  15.103  20.104  1.00  0.820          H  
ATOM    732 2HG  GLN A  46       2.811  15.477  21.774  1.00  0.820          H  
ATOM    733 1HE2 GLN A  46      -0.996  15.862  20.833  1.00  0.820          H  
ATOM    734 2HE2 GLN A  46       0.168  14.851  20.043  1.00  0.820          H  
ATOM    735  N   ARG A  47       3.142  19.956  19.390  1.00  0.480          N  
ATOM    736  CA  ARG A  47       3.855  21.216  19.306  1.00  0.460          C  
ATOM    737  C   ARG A  47       5.318  21.024  19.648  1.00  0.420          C  
ATOM    738  O   ARG A  47       5.663  20.289  20.568  1.00  0.410          O  
ATOM    739  CB  ARG A  47       3.245  22.245  20.246  1.00  0.650          C  
ATOM    740  CG  ARG A  47       3.859  23.633  20.161  1.00  0.650          C  
ATOM    741  CD  ARG A  47       3.150  24.603  21.034  1.00  0.650          C  
ATOM    742  NE  ARG A  47       3.745  25.928  20.968  1.00  0.650          N  
ATOM    743  CZ  ARG A  47       3.273  27.011  21.615  1.00  0.650          C  
ATOM    744  NH1 ARG A  47       2.201  26.911  22.370  1.00  0.650          N  
ATOM    745  NH2 ARG A  47       3.886  28.175  21.490  1.00  0.650          N  
ATOM    746  H   ARG A  47       2.321  19.893  19.976  1.00  0.580          H  
ATOM    747  HA  ARG A  47       3.777  21.590  18.285  1.00  0.550          H  
ATOM    748 1HB  ARG A  47       2.180  22.343  20.036  1.00  0.780          H  
ATOM    749 2HB  ARG A  47       3.345  21.903  21.276  1.00  0.780          H  
ATOM    750 1HG  ARG A  47       4.903  23.589  20.474  1.00  0.780          H  
ATOM    751 2HG  ARG A  47       3.804  23.993  19.133  1.00  0.780          H  
ATOM    752 1HD  ARG A  47       2.109  24.680  20.722  1.00  0.780          H  
ATOM    753 2HD  ARG A  47       3.194  24.261  22.068  1.00  0.780          H  
ATOM    754  HE  ARG A  47       4.571  26.045  20.397  1.00  0.780          H  
ATOM    755 1HH1 ARG A  47       1.732  26.022  22.465  1.00  0.780          H  
ATOM    756 2HH1 ARG A  47       1.847  27.723  22.854  1.00  0.780          H  
ATOM    757 1HH2 ARG A  47       4.710  28.252  20.910  1.00  0.780          H  
ATOM    758 2HH2 ARG A  47       3.533  28.987  21.975  1.00  0.780          H  
ATOM    759  N   ASN A  48       6.160  21.689  18.858  1.00  0.430          N  
ATOM    760  CA  ASN A  48       7.625  21.675  18.907  1.00  0.420          C  
ATOM    761  C   ASN A  48       8.256  20.368  18.406  1.00  0.440          C  
ATOM    762  O   ASN A  48       9.475  20.203  18.473  1.00  0.440          O  
ATOM    763  CB  ASN A  48       8.092  21.966  20.321  1.00  0.590          C  
ATOM    764  CG  ASN A  48       7.702  23.341  20.787  1.00  0.590          C  
ATOM    765  OD1 ASN A  48       7.572  24.270  19.981  1.00  0.590          O  
ATOM    766  ND2 ASN A  48       7.514  23.491  22.073  1.00  0.590          N  
ATOM    767  H   ASN A  48       5.696  22.254  18.161  1.00  0.520          H  
ATOM    768  HA  ASN A  48       8.001  22.453  18.241  1.00  0.500          H  
ATOM    769 1HB  ASN A  48       7.666  21.230  21.004  1.00  0.710          H  
ATOM    770 2HB  ASN A  48       9.177  21.872  20.373  1.00  0.710          H  
ATOM    771 1HD2 ASN A  48       7.253  24.384  22.440  1.00  0.710          H  
ATOM    772 2HD2 ASN A  48       7.631  22.712  22.689  1.00  0.710          H  
ATOM    773  N   TYR A  49       7.456  19.470  17.835  1.00  0.440          N  
ATOM    774  CA  TYR A  49       8.003  18.269  17.223  1.00  0.450          C  
ATOM    775  C   TYR A  49       8.639  18.582  15.869  1.00  0.450          C  
ATOM    776  O   TYR A  49       8.087  19.331  15.062  1.00  0.450          O  
ATOM    777  CB  TYR A  49       6.913  17.206  17.068  1.00  0.630          C  
ATOM    778  CG  TYR A  49       6.453  16.608  18.379  1.00  0.630          C  
ATOM    779  CD1 TYR A  49       6.981  17.071  19.576  1.00  0.630          C  
ATOM    780  CD2 TYR A  49       5.504  15.597  18.385  1.00  0.630          C  
ATOM    781  CE1 TYR A  49       6.561  16.524  20.773  1.00  0.630          C  
ATOM    782  CE2 TYR A  49       5.084  15.051  19.583  1.00  0.630          C  
ATOM    783  CZ  TYR A  49       5.609  15.511  20.773  1.00  0.630          C  
ATOM    784  OH  TYR A  49       5.191  14.967  21.965  1.00  0.630          O  
ATOM    785  H   TYR A  49       6.457  19.617  17.823  1.00  0.530          H  
ATOM    786  HA  TYR A  49       8.785  17.875  17.872  1.00  0.540          H  
ATOM    787 1HB  TYR A  49       6.046  17.643  16.571  1.00  0.750          H  
ATOM    788 2HB  TYR A  49       7.280  16.398  16.436  1.00  0.750          H  
ATOM    789  HD1 TYR A  49       7.727  17.865  19.571  1.00  0.750          H  
ATOM    790  HD2 TYR A  49       5.090  15.233  17.445  1.00  0.750          H  
ATOM    791  HE1 TYR A  49       6.976  16.888  21.713  1.00  0.750          H  
ATOM    792  HE2 TYR A  49       4.338  14.255  19.587  1.00  0.750          H  
ATOM    793  HH  TYR A  49       5.651  15.396  22.691  1.00  0.750          H  
ATOM    794  N   ASP A  50       9.820  18.025  15.631  1.00  0.450          N  
ATOM    795  CA  ASP A  50      10.558  18.246  14.392  1.00  0.460          C  
ATOM    796  C   ASP A  50      10.110  17.362  13.224  1.00  0.440          C  
ATOM    797  O   ASP A  50      10.376  16.160  13.189  1.00  0.450          O  
ATOM    798  CB  ASP A  50      12.052  18.025  14.641  1.00  0.640          C  
ATOM    799  CG  ASP A  50      12.905  18.304  13.411  1.00  0.640          C  
ATOM    800  OD1 ASP A  50      12.347  18.520  12.361  1.00  0.640          O  
ATOM    801  OD2 ASP A  50      14.107  18.299  13.533  1.00  0.640          O  
ATOM    802  H   ASP A  50      10.217  17.426  16.340  1.00  0.540          H  
ATOM    803  HA  ASP A  50      10.398  19.276  14.073  1.00  0.550          H  
ATOM    804 1HB  ASP A  50      12.386  18.674  15.451  1.00  0.770          H  
ATOM    805 2HB  ASP A  50      12.220  16.995  14.956  1.00  0.770          H  
ATOM    806  N   LEU A  51       9.441  17.989  12.259  1.00  0.420          N  
ATOM    807  CA  LEU A  51       8.941  17.328  11.059  1.00  0.410          C  
ATOM    808  C   LEU A  51       9.762  17.618   9.804  1.00  0.410          C  
ATOM    809  O   LEU A  51       9.288  17.373   8.696  1.00  0.410          O  
ATOM    810  CB  LEU A  51       7.486  17.748  10.815  1.00  0.580          C  
ATOM    811  CG  LEU A  51       6.490  17.370  11.919  1.00  0.580          C  
ATOM    812  CD1 LEU A  51       5.115  17.924  11.574  1.00  0.580          C  
ATOM    813  CD2 LEU A  51       6.449  15.856  12.068  1.00  0.580          C  
ATOM    814  H   LEU A  51       9.279  18.979  12.380  1.00  0.500          H  
ATOM    815  HA  LEU A  51       8.981  16.251  11.216  1.00  0.490          H  
ATOM    816 1HB  LEU A  51       7.453  18.830  10.696  1.00  0.690          H  
ATOM    817 2HB  LEU A  51       7.143  17.290   9.888  1.00  0.690          H  
ATOM    818  HG  LEU A  51       6.804  17.819  12.862  1.00  0.690          H  
ATOM    819 1HD1 LEU A  51       4.407  17.655  12.359  1.00  0.690          H  
ATOM    820 2HD1 LEU A  51       5.170  19.010  11.493  1.00  0.690          H  
ATOM    821 3HD1 LEU A  51       4.781  17.505  10.626  1.00  0.690          H  
ATOM    822 1HD2 LEU A  51       5.741  15.587  12.853  1.00  0.690          H  
ATOM    823 2HD2 LEU A  51       6.134  15.406  11.126  1.00  0.690          H  
ATOM    824 3HD2 LEU A  51       7.441  15.489  12.332  1.00  0.690          H  
ATOM    825  N   SER A  52      10.991  18.132   9.948  1.00  0.420          N  
ATOM    826  CA  SER A  52      11.796  18.523   8.776  1.00  0.410          C  
ATOM    827  C   SER A  52      12.077  17.381   7.798  1.00  0.430          C  
ATOM    828  O   SER A  52      12.297  17.605   6.609  1.00  0.420          O  
ATOM    829  CB  SER A  52      13.115  19.107   9.242  1.00  0.580          C  
ATOM    830  OG  SER A  52      13.906  18.130   9.861  1.00  0.580          O  
ATOM    831  H   SER A  52      11.377  18.256  10.873  1.00  0.500          H  
ATOM    832  HA  SER A  52      11.247  19.282   8.216  1.00  0.490          H  
ATOM    833 1HB  SER A  52      13.650  19.524   8.389  1.00  0.690          H  
ATOM    834 2HB  SER A  52      12.926  19.921   9.940  1.00  0.690          H  
ATOM    835  HG  SER A  52      13.566  18.042  10.755  1.00  0.690          H  
ATOM    836  N   PHE A  53      12.012  16.146   8.271  1.00  0.460          N  
ATOM    837  CA  PHE A  53      12.217  14.971   7.437  1.00  0.470          C  
ATOM    838  C   PHE A  53      11.182  14.854   6.312  1.00  0.430          C  
ATOM    839  O   PHE A  53      11.431  14.224   5.283  1.00  0.450          O  
ATOM    840  CB  PHE A  53      12.176  13.709   8.301  1.00  0.650          C  
ATOM    841  CG  PHE A  53      10.803  13.358   8.797  1.00  0.650          C  
ATOM    842  CD1 PHE A  53       9.969  12.538   8.051  1.00  0.650          C  
ATOM    843  CD2 PHE A  53      10.341  13.847  10.009  1.00  0.650          C  
ATOM    844  CE1 PHE A  53       8.704  12.215   8.506  1.00  0.650          C  
ATOM    845  CE2 PHE A  53       9.078  13.524  10.467  1.00  0.650          C  
ATOM    846  CZ  PHE A  53       8.259  12.707   9.714  1.00  0.650          C  
ATOM    847  H   PHE A  53      11.811  16.023   9.253  1.00  0.550          H  
ATOM    848  HA  PHE A  53      13.198  15.047   6.967  1.00  0.560          H  
ATOM    849 1HB  PHE A  53      12.557  12.864   7.728  1.00  0.780          H  
ATOM    850 2HB  PHE A  53      12.827  13.838   9.164  1.00  0.780          H  
ATOM    851  HD1 PHE A  53      10.321  12.148   7.096  1.00  0.780          H  
ATOM    852  HD2 PHE A  53      10.988  14.493  10.604  1.00  0.780          H  
ATOM    853  HE1 PHE A  53       8.060  11.570   7.909  1.00  0.780          H  
ATOM    854  HE2 PHE A  53       8.728  13.915  11.422  1.00  0.780          H  
ATOM    855  HZ  PHE A  53       7.263  12.454  10.073  1.00  0.780          H  
ATOM    856  N   LEU A  54      10.031  15.511   6.472  1.00  0.390          N  
ATOM    857  CA  LEU A  54       8.976  15.437   5.478  1.00  0.360          C  
ATOM    858  C   LEU A  54       9.283  16.279   4.241  1.00  0.350          C  
ATOM    859  O   LEU A  54       8.633  16.129   3.201  1.00  0.330          O  
ATOM    860  CB  LEU A  54       7.649  15.896   6.096  1.00  0.520          C  
ATOM    861  CG  LEU A  54       7.095  15.007   7.217  1.00  0.520          C  
ATOM    862  CD1 LEU A  54       5.851  15.654   7.810  1.00  0.520          C  
ATOM    863  CD2 LEU A  54       6.782  13.626   6.662  1.00  0.520          C  
ATOM    864  H   LEU A  54       9.888  16.072   7.300  1.00  0.470          H  
ATOM    865  HA  LEU A  54       8.878  14.401   5.155  1.00  0.430          H  
ATOM    866 1HB  LEU A  54       7.783  16.897   6.503  1.00  0.620          H  
ATOM    867 2HB  LEU A  54       6.897  15.944   5.309  1.00  0.620          H  
ATOM    868  HG  LEU A  54       7.837  14.919   8.012  1.00  0.620          H  
ATOM    869 1HD1 LEU A  54       5.457  15.022   8.607  1.00  0.620          H  
ATOM    870 2HD1 LEU A  54       6.108  16.632   8.217  1.00  0.620          H  
ATOM    871 3HD1 LEU A  54       5.096  15.770   7.034  1.00  0.620          H  
ATOM    872 1HD2 LEU A  54       6.389  12.994   7.459  1.00  0.620          H  
ATOM    873 2HD2 LEU A  54       6.040  13.712   5.868  1.00  0.620          H  
ATOM    874 3HD2 LEU A  54       7.692  13.180   6.261  1.00  0.620          H  
ATOM    875  N   LYS A  55      10.323  17.117   4.313  1.00  0.370          N  
ATOM    876  CA  LYS A  55      10.728  17.962   3.195  1.00  0.370          C  
ATOM    877  C   LYS A  55      11.207  17.140   2.004  1.00  0.350          C  
ATOM    878  O   LYS A  55      11.343  17.660   0.894  1.00  0.360          O  
ATOM    879  CB  LYS A  55      11.826  18.932   3.634  1.00  0.520          C  
ATOM    880  CG  LYS A  55      11.362  20.008   4.607  1.00  0.520          C  
ATOM    881  CD  LYS A  55      12.509  20.925   5.004  1.00  0.520          C  
ATOM    882  CE  LYS A  55      12.047  22.004   5.973  1.00  0.520          C  
ATOM    883  NZ  LYS A  55      13.166  22.888   6.398  1.00  0.520          N  
ATOM    884  H   LYS A  55      10.844  17.162   5.177  1.00  0.440          H  
ATOM    885  HA  LYS A  55       9.863  18.538   2.865  1.00  0.440          H  
ATOM    886 1HB  LYS A  55      12.634  18.376   4.111  1.00  0.620          H  
ATOM    887 2HB  LYS A  55      12.243  19.430   2.759  1.00  0.620          H  
ATOM    888 1HG  LYS A  55      10.576  20.604   4.143  1.00  0.620          H  
ATOM    889 2HG  LYS A  55      10.957  19.539   5.503  1.00  0.620          H  
ATOM    890 1HD  LYS A  55      13.298  20.338   5.477  1.00  0.620          H  
ATOM    891 2HD  LYS A  55      12.919  21.402   4.114  1.00  0.620          H  
ATOM    892 1HE  LYS A  55      11.279  22.613   5.499  1.00  0.620          H  
ATOM    893 2HE  LYS A  55      11.614  21.537   6.857  1.00  0.620          H  
ATOM    894 1HZ  LYS A  55      12.819  23.587   7.038  1.00  0.620          H  
ATOM    895 2HZ  LYS A  55      13.877  22.335   6.856  1.00  0.620          H  
ATOM    896 3HZ  LYS A  55      13.563  23.341   5.588  1.00  0.620          H  
ATOM    897  N   THR A  56      11.528  15.863   2.217  1.00  0.340          N  
ATOM    898  CA  THR A  56      12.007  15.064   1.106  1.00  0.320          C  
ATOM    899  C   THR A  56      10.869  14.485   0.258  1.00  0.310          C  
ATOM    900  O   THR A  56      11.113  14.033  -0.859  1.00  0.300          O  
ATOM    901  CB  THR A  56      12.902  13.919   1.615  1.00  0.460          C  
ATOM    902  OG1 THR A  56      12.143  13.064   2.479  1.00  0.460          O  
ATOM    903  CG2 THR A  56      14.095  14.474   2.379  1.00  0.460          C  
ATOM    904  H   THR A  56      11.447  15.438   3.130  1.00  0.410          H  
ATOM    905  HA  THR A  56      12.597  15.703   0.449  1.00  0.380          H  
ATOM    906  HB  THR A  56      13.260  13.333   0.769  1.00  0.550          H  
ATOM    907  HG1 THR A  56      11.610  12.466   1.949  1.00  0.550          H  
ATOM    908 1HG2 THR A  56      14.717  13.651   2.731  1.00  0.550          H  
ATOM    909 2HG2 THR A  56      14.681  15.117   1.721  1.00  0.550          H  
ATOM    910 3HG2 THR A  56      13.744  15.054   3.232  1.00  0.550          H  
ATOM    911  N   ILE A  57       9.622  14.529   0.744  1.00  0.310          N  
ATOM    912  CA  ILE A  57       8.544  13.894  -0.012  1.00  0.310          C  
ATOM    913  C   ILE A  57       8.093  14.733  -1.193  1.00  0.310          C  
ATOM    914  O   ILE A  57       7.739  15.902  -1.045  1.00  0.300          O  
ATOM    915  CB  ILE A  57       7.333  13.615   0.897  1.00  0.430          C  
ATOM    916  CG1 ILE A  57       7.715  12.632   2.007  1.00  0.430          C  
ATOM    917  CG2 ILE A  57       6.169  13.075   0.081  1.00  0.430          C  
ATOM    918  CD1 ILE A  57       6.663  12.489   3.084  1.00  0.430          C  
ATOM    919  H   ILE A  57       9.406  14.988   1.617  1.00  0.370          H  
ATOM    920  HA  ILE A  57       8.909  12.945  -0.404  1.00  0.370          H  
ATOM    921  HB  ILE A  57       7.025  14.538   1.386  1.00  0.520          H  
ATOM    922 1HG1 ILE A  57       7.897  11.648   1.575  1.00  0.520          H  
ATOM    923 2HG1 ILE A  57       8.642  12.958   2.479  1.00  0.520          H  
ATOM    924 1HG2 ILE A  57       5.322  12.882   0.739  1.00  0.520          H  
ATOM    925 2HG2 ILE A  57       5.883  13.807  -0.673  1.00  0.520          H  
ATOM    926 3HG2 ILE A  57       6.466  12.147  -0.408  1.00  0.520          H  
ATOM    927 1HD1 ILE A  57       7.006  11.777   3.835  1.00  0.520          H  
ATOM    928 2HD1 ILE A  57       6.491  13.458   3.555  1.00  0.520          H  
ATOM    929 3HD1 ILE A  57       5.736  12.130   2.641  1.00  0.520          H  
ATOM    930  N   GLN A  58       8.107  14.114  -2.375  1.00  0.310          N  
ATOM    931  CA  GLN A  58       7.740  14.750  -3.631  1.00  0.310          C  
ATOM    932  C   GLN A  58       6.431  14.208  -4.211  1.00  0.250          C  
ATOM    933  O   GLN A  58       5.661  14.937  -4.859  1.00  0.230          O  
ATOM    934  CB  GLN A  58       8.868  14.576  -4.651  1.00  0.430          C  
ATOM    935  CG  GLN A  58      10.164  15.270  -4.271  1.00  0.430          C  
ATOM    936  CD  GLN A  58      11.263  15.046  -5.292  1.00  0.430          C  
ATOM    937  OE1 GLN A  58      11.280  14.030  -5.993  1.00  0.430          O  
ATOM    938  NE2 GLN A  58      12.189  15.994  -5.382  1.00  0.430          N  
ATOM    939  H   GLN A  58       8.392  13.145  -2.379  1.00  0.370          H  
ATOM    940  HA  GLN A  58       7.589  15.814  -3.449  1.00  0.370          H  
ATOM    941 1HB  GLN A  58       9.081  13.515  -4.781  1.00  0.520          H  
ATOM    942 2HB  GLN A  58       8.549  14.966  -5.617  1.00  0.520          H  
ATOM    943 1HG  GLN A  58       9.982  16.342  -4.195  1.00  0.520          H  
ATOM    944 2HG  GLN A  58      10.505  14.881  -3.311  1.00  0.520          H  
ATOM    945 1HE2 GLN A  58      12.939  15.901  -6.038  1.00  0.520          H  
ATOM    946 2HE2 GLN A  58      12.137  16.801  -4.794  1.00  0.520          H  
ATOM    947  N   GLU A  59       6.171  12.931  -3.951  1.00  0.250          N  
ATOM    948  CA  GLU A  59       5.015  12.274  -4.539  1.00  0.200          C  
ATOM    949  C   GLU A  59       4.305  11.339  -3.568  1.00  0.180          C  
ATOM    950  O   GLU A  59       4.960  10.543  -2.892  1.00  0.190          O  
ATOM    951  CB  GLU A  59       5.440  11.491  -5.783  1.00  0.300          C  
ATOM    952  CG  GLU A  59       4.294  10.818  -6.525  1.00  0.300          C  
ATOM    953  CD  GLU A  59       4.739  10.118  -7.779  1.00  0.300          C  
ATOM    954  OE1 GLU A  59       5.255  10.774  -8.651  1.00  0.300          O  
ATOM    955  OE2 GLU A  59       4.562   8.926  -7.864  1.00  0.300          O  
ATOM    956  H   GLU A  59       6.778  12.404  -3.339  1.00  0.300          H  
ATOM    957  HA  GLU A  59       4.294  13.038  -4.831  1.00  0.240          H  
ATOM    958 1HB  GLU A  59       5.943  12.161  -6.481  1.00  0.360          H  
ATOM    959 2HB  GLU A  59       6.154  10.718  -5.500  1.00  0.360          H  
ATOM    960 1HG  GLU A  59       3.824  10.091  -5.864  1.00  0.360          H  
ATOM    961 2HG  GLU A  59       3.549  11.571  -6.780  1.00  0.360          H  
ATOM    962  N   VAL A  60       2.971  11.412  -3.535  1.00  0.170          N  
ATOM    963  CA  VAL A  60       2.179  10.469  -2.741  1.00  0.180          C  
ATOM    964  C   VAL A  60       1.175   9.747  -3.620  1.00  0.170          C  
ATOM    965  O   VAL A  60       0.308  10.371  -4.227  1.00  0.150          O  
ATOM    966  CB  VAL A  60       1.433  11.202  -1.610  1.00  0.250          C  
ATOM    967  CG1 VAL A  60       0.594  10.223  -0.804  1.00  0.250          C  
ATOM    968  CG2 VAL A  60       2.429  11.924  -0.716  1.00  0.250          C  
ATOM    969  H   VAL A  60       2.496  12.129  -4.065  1.00  0.200          H  
ATOM    970  HA  VAL A  60       2.855   9.740  -2.294  1.00  0.220          H  
ATOM    971  HB  VAL A  60       0.747  11.926  -2.050  1.00  0.300          H  
ATOM    972 1HG1 VAL A  60       0.073  10.758  -0.009  1.00  0.300          H  
ATOM    973 2HG1 VAL A  60      -0.136   9.744  -1.457  1.00  0.300          H  
ATOM    974 3HG1 VAL A  60       1.242   9.464  -0.365  1.00  0.300          H  
ATOM    975 1HG2 VAL A  60       1.894  12.441   0.081  1.00  0.300          H  
ATOM    976 2HG2 VAL A  60       3.118  11.200  -0.280  1.00  0.300          H  
ATOM    977 3HG2 VAL A  60       2.989  12.649  -1.306  1.00  0.300          H  
ATOM    978  N   ALA A  61       1.320   8.433  -3.715  1.00  0.190          N  
ATOM    979  CA  ALA A  61       0.459   7.620  -4.558  1.00  0.180          C  
ATOM    980  C   ALA A  61      -0.994   7.587  -4.093  1.00  0.190          C  
ATOM    981  O   ALA A  61      -1.912   7.712  -4.903  1.00  0.190          O  
ATOM    982  CB  ALA A  61       1.010   6.203  -4.634  1.00  0.260          C  
ATOM    983  H   ALA A  61       2.053   7.985  -3.184  1.00  0.230          H  
ATOM    984  HA  ALA A  61       0.452   8.057  -5.557  1.00  0.220          H  
ATOM    985 1HB  ALA A  61       0.376   5.601  -5.285  1.00  0.310          H  
ATOM    986 2HB  ALA A  61       2.023   6.228  -5.035  1.00  0.310          H  
ATOM    987 3HB  ALA A  61       1.025   5.766  -3.637  1.00  0.310          H  
ATOM    988  N   GLY A  62      -1.205   7.477  -2.788  1.00  0.210          N  
ATOM    989  CA  GLY A  62      -2.538   7.428  -2.218  1.00  0.220          C  
ATOM    990  C   GLY A  62      -2.993   8.830  -1.853  1.00  0.200          C  
ATOM    991  O   GLY A  62      -2.894   9.763  -2.664  1.00  0.190          O  
ATOM    992  H   GLY A  62      -0.405   7.426  -2.174  1.00  0.250          H  
ATOM    993 1HA  GLY A  62      -3.225   6.980  -2.936  1.00  0.260          H  
ATOM    994 2HA  GLY A  62      -2.533   6.788  -1.336  1.00  0.260          H  
ATOM    995  N   TYR A  63      -3.564   8.954  -0.656  1.00  0.220          N  
ATOM    996  CA  TYR A  63      -4.070  10.223  -0.163  1.00  0.210          C  
ATOM    997  C   TYR A  63      -3.128  10.794   0.879  1.00  0.220          C  
ATOM    998  O   TYR A  63      -2.270  10.077   1.406  1.00  0.240          O  
ATOM    999  CB  TYR A  63      -5.476  10.058   0.418  1.00  0.300          C  
ATOM   1000  CG  TYR A  63      -5.541   9.118   1.602  1.00  0.300          C  
ATOM   1001  CD1 TYR A  63      -4.930   9.465   2.798  1.00  0.300          C  
ATOM   1002  CD2 TYR A  63      -6.210   7.908   1.491  1.00  0.300          C  
ATOM   1003  CE1 TYR A  63      -4.989   8.606   3.878  1.00  0.300          C  
ATOM   1004  CE2 TYR A  63      -6.269   7.050   2.571  1.00  0.300          C  
ATOM   1005  CZ  TYR A  63      -5.662   7.395   3.761  1.00  0.300          C  
ATOM   1006  OH  TYR A  63      -5.721   6.540   4.838  1.00  0.300          O  
ATOM   1007  H   TYR A  63      -3.645   8.132  -0.074  1.00  0.260          H  
ATOM   1008  HA  TYR A  63      -4.121  10.923  -0.997  1.00  0.250          H  
ATOM   1009 1HB  TYR A  63      -5.856  11.030   0.735  1.00  0.360          H  
ATOM   1010 2HB  TYR A  63      -6.146   9.680  -0.353  1.00  0.360          H  
ATOM   1011  HD1 TYR A  63      -4.404  10.416   2.885  1.00  0.360          H  
ATOM   1012  HD2 TYR A  63      -6.689   7.635   0.550  1.00  0.360          H  
ATOM   1013  HE1 TYR A  63      -4.509   8.880   4.818  1.00  0.360          H  
ATOM   1014  HE2 TYR A  63      -6.795   6.099   2.484  1.00  0.360          H  
ATOM   1015  HH  TYR A  63      -5.252   6.929   5.580  1.00  0.360          H  
ATOM   1016  N   VAL A  64      -3.298  12.073   1.163  1.00  0.220          N  
ATOM   1017  CA  VAL A  64      -2.565  12.738   2.220  1.00  0.230          C  
ATOM   1018  C   VAL A  64      -3.536  13.158   3.321  1.00  0.250          C  
ATOM   1019  O   VAL A  64      -4.537  13.827   3.054  1.00  0.240          O  
ATOM   1020  CB  VAL A  64      -1.823  13.972   1.673  1.00  0.320          C  
ATOM   1021  CG1 VAL A  64      -1.087  14.691   2.793  1.00  0.320          C  
ATOM   1022  CG2 VAL A  64      -0.856  13.550   0.576  1.00  0.320          C  
ATOM   1023  H   VAL A  64      -3.965  12.601   0.619  1.00  0.260          H  
ATOM   1024  HA  VAL A  64      -1.829  12.041   2.623  1.00  0.280          H  
ATOM   1025  HB  VAL A  64      -2.552  14.672   1.265  1.00  0.380          H  
ATOM   1026 1HG1 VAL A  64      -0.569  15.561   2.389  1.00  0.380          H  
ATOM   1027 2HG1 VAL A  64      -1.803  15.016   3.549  1.00  0.380          H  
ATOM   1028 3HG1 VAL A  64      -0.362  14.015   3.245  1.00  0.380          H  
ATOM   1029 1HG2 VAL A  64      -0.336  14.428   0.194  1.00  0.380          H  
ATOM   1030 2HG2 VAL A  64      -0.130  12.846   0.983  1.00  0.380          H  
ATOM   1031 3HG2 VAL A  64      -1.410  13.075  -0.234  1.00  0.380          H  
ATOM   1032  N   LEU A  65      -3.265  12.705   4.534  1.00  0.270          N  
ATOM   1033  CA  LEU A  65      -4.111  12.993   5.683  1.00  0.280          C  
ATOM   1034  C   LEU A  65      -3.340  13.702   6.764  1.00  0.280          C  
ATOM   1035  O   LEU A  65      -2.345  13.192   7.282  1.00  0.270          O  
ATOM   1036  CB  LEU A  65      -4.708  11.697   6.246  1.00  0.390          C  
ATOM   1037  CG  LEU A  65      -5.570  11.855   7.505  1.00  0.390          C  
ATOM   1038  CD1 LEU A  65      -6.802  12.687   7.177  1.00  0.390          C  
ATOM   1039  CD2 LEU A  65      -5.963  10.480   8.027  1.00  0.390          C  
ATOM   1040  H   LEU A  65      -2.439  12.139   4.661  1.00  0.320          H  
ATOM   1041  HA  LEU A  65      -4.925  13.640   5.359  1.00  0.340          H  
ATOM   1042 1HB  LEU A  65      -5.326  11.236   5.477  1.00  0.470          H  
ATOM   1043 2HB  LEU A  65      -3.893  11.015   6.486  1.00  0.470          H  
ATOM   1044  HG  LEU A  65      -5.004  12.385   8.271  1.00  0.470          H  
ATOM   1045 1HD1 LEU A  65      -7.415  12.799   8.071  1.00  0.470          H  
ATOM   1046 2HD1 LEU A  65      -6.493  13.672   6.825  1.00  0.470          H  
ATOM   1047 3HD1 LEU A  65      -7.382  12.189   6.400  1.00  0.470          H  
ATOM   1048 1HD2 LEU A  65      -6.575  10.592   8.922  1.00  0.470          H  
ATOM   1049 2HD2 LEU A  65      -6.531   9.949   7.263  1.00  0.470          H  
ATOM   1050 3HD2 LEU A  65      -5.064   9.913   8.271  1.00  0.470          H  
ATOM   1051  N   ILE A  66      -3.805  14.876   7.102  1.00  0.280          N  
ATOM   1052  CA  ILE A  66      -3.210  15.647   8.157  1.00  0.280          C  
ATOM   1053  C   ILE A  66      -4.283  15.812   9.211  1.00  0.290          C  
ATOM   1054  O   ILE A  66      -5.349  16.353   8.921  1.00  0.280          O  
ATOM   1055  CB  ILE A  66      -2.707  17.016   7.664  1.00  0.390          C  
ATOM   1056  CG1 ILE A  66      -1.656  16.834   6.566  1.00  0.390          C  
ATOM   1057  CG2 ILE A  66      -2.139  17.823   8.821  1.00  0.390          C  
ATOM   1058  CD1 ILE A  66      -1.258  18.123   5.882  1.00  0.390          C  
ATOM   1059  H   ILE A  66      -4.603  15.250   6.609  1.00  0.340          H  
ATOM   1060  HA  ILE A  66      -2.353  15.098   8.546  1.00  0.340          H  
ATOM   1061  HB  ILE A  66      -3.534  17.569   7.219  1.00  0.470          H  
ATOM   1062 1HG1 ILE A  66      -0.760  16.383   6.991  1.00  0.470          H  
ATOM   1063 2HG1 ILE A  66      -2.036  16.151   5.807  1.00  0.470          H  
ATOM   1064 1HG2 ILE A  66      -1.788  18.787   8.454  1.00  0.470          H  
ATOM   1065 2HG2 ILE A  66      -2.915  17.980   9.570  1.00  0.470          H  
ATOM   1066 3HG2 ILE A  66      -1.307  17.280   9.269  1.00  0.470          H  
ATOM   1067 1HD1 ILE A  66      -0.510  17.913   5.117  1.00  0.470          H  
ATOM   1068 2HD1 ILE A  66      -2.135  18.575   5.418  1.00  0.470          H  
ATOM   1069 3HD1 ILE A  66      -0.841  18.810   6.617  1.00  0.470          H  
ATOM   1070  N   ALA A  67      -4.064  15.296  10.408  1.00  0.320          N  
ATOM   1071  CA  ALA A  67      -5.165  15.407  11.358  1.00  0.340          C  
ATOM   1072  C   ALA A  67      -4.750  15.294  12.813  1.00  0.370          C  
ATOM   1073  O   ALA A  67      -3.829  14.559  13.168  1.00  0.390          O  
ATOM   1074  CB  ALA A  67      -6.214  14.350  11.047  1.00  0.470          C  
ATOM   1075  H   ALA A  67      -3.208  14.844  10.697  1.00  0.380          H  
ATOM   1076  HA  ALA A  67      -5.608  16.397  11.249  1.00  0.410          H  
ATOM   1077 1HB  ALA A  67      -7.048  14.449  11.743  1.00  0.560          H  
ATOM   1078 2HB  ALA A  67      -6.575  14.484  10.027  1.00  0.560          H  
ATOM   1079 3HB  ALA A  67      -5.774  13.359  11.149  1.00  0.560          H  
ATOM   1080  N   LEU A  68      -5.500  15.985  13.657  1.00  0.380          N  
ATOM   1081  CA  LEU A  68      -5.341  15.926  15.105  1.00  0.410          C  
ATOM   1082  C   LEU A  68      -3.941  16.353  15.581  1.00  0.420          C  
ATOM   1083  O   LEU A  68      -3.490  15.923  16.644  1.00  0.410          O  
ATOM   1084  CB  LEU A  68      -5.633  14.501  15.592  1.00  0.560          C  
ATOM   1085  CG  LEU A  68      -7.022  13.950  15.243  1.00  0.560          C  
ATOM   1086  CD1 LEU A  68      -7.141  12.517  15.742  1.00  0.560          C  
ATOM   1087  CD2 LEU A  68      -8.091  14.837  15.865  1.00  0.560          C  
ATOM   1088  H   LEU A  68      -6.216  16.580  13.264  1.00  0.460          H  
ATOM   1089  HA  LEU A  68      -6.055  16.613  15.559  1.00  0.490          H  
ATOM   1090 1HB  LEU A  68      -4.893  13.829  15.161  1.00  0.670          H  
ATOM   1091 2HB  LEU A  68      -5.530  14.476  16.676  1.00  0.670          H  
ATOM   1092  HG  LEU A  68      -7.147  13.937  14.159  1.00  0.670          H  
ATOM   1093 1HD1 LEU A  68      -8.127  12.126  15.494  1.00  0.670          H  
ATOM   1094 2HD1 LEU A  68      -6.377  11.901  15.266  1.00  0.670          H  
ATOM   1095 3HD1 LEU A  68      -7.003  12.496  16.823  1.00  0.670          H  
ATOM   1096 1HD2 LEU A  68      -9.078  14.446  15.616  1.00  0.670          H  
ATOM   1097 2HD2 LEU A  68      -7.968  14.849  16.948  1.00  0.670          H  
ATOM   1098 3HD2 LEU A  68      -7.994  15.851  15.477  1.00  0.670          H  
ATOM   1099  N   ASN A  69      -3.261  17.199  14.800  1.00  0.420          N  
ATOM   1100  CA  ASN A  69      -1.924  17.680  15.129  1.00  0.420          C  
ATOM   1101  C   ASN A  69      -1.996  19.004  15.885  1.00  0.430          C  
ATOM   1102  O   ASN A  69      -2.926  19.780  15.683  1.00  0.430          O  
ATOM   1103  CB  ASN A  69      -1.082  17.822  13.875  1.00  0.590          C  
ATOM   1104  CG  ASN A  69      -0.780  16.499  13.228  1.00  0.590          C  
ATOM   1105  OD1 ASN A  69      -0.709  15.466  13.904  1.00  0.590          O  
ATOM   1106  ND2 ASN A  69      -0.601  16.509  11.932  1.00  0.590          N  
ATOM   1107  H   ASN A  69      -3.701  17.513  13.947  1.00  0.500          H  
ATOM   1108  HA  ASN A  69      -1.446  16.952  15.787  1.00  0.500          H  
ATOM   1109 1HB  ASN A  69      -1.604  18.454  13.155  1.00  0.710          H  
ATOM   1110 2HB  ASN A  69      -0.141  18.315  14.122  1.00  0.710          H  
ATOM   1111 1HD2 ASN A  69      -0.397  15.657  11.448  1.00  0.710          H  
ATOM   1112 2HD2 ASN A  69      -0.667  17.368  11.425  1.00  0.710          H  
ATOM   1113  N   THR A  70      -0.989  19.284  16.707  1.00  0.450          N  
ATOM   1114  CA  THR A  70      -0.878  20.575  17.373  1.00  0.490          C  
ATOM   1115  C   THR A  70       0.403  21.278  16.927  1.00  0.490          C  
ATOM   1116  O   THR A  70       0.705  22.390  17.349  1.00  0.560          O  
ATOM   1117  CB  THR A  70      -0.890  20.421  18.905  1.00  0.670          C  
ATOM   1118  OG1 THR A  70       0.218  19.608  19.315  1.00  0.670          O  
ATOM   1119  CG2 THR A  70      -2.187  19.772  19.366  1.00  0.670          C  
ATOM   1120  H   THR A  70      -0.282  18.582  16.874  1.00  0.540          H  
ATOM   1121  HA  THR A  70      -1.733  21.187  17.086  1.00  0.590          H  
ATOM   1122  HB  THR A  70      -0.796  21.402  19.370  1.00  0.800          H  
ATOM   1123  HG1 THR A  70       0.208  19.513  20.270  1.00  0.800          H  
ATOM   1124 1HG2 THR A  70      -2.178  19.672  20.451  1.00  0.800          H  
ATOM   1125 2HG2 THR A  70      -3.031  20.394  19.065  1.00  0.800          H  
ATOM   1126 3HG2 THR A  70      -2.282  18.787  18.911  1.00  0.800          H  
ATOM   1127  N   VAL A  71       1.166  20.596  16.081  1.00  0.450          N  
ATOM   1128  CA  VAL A  71       2.406  21.131  15.549  1.00  0.460          C  
ATOM   1129  C   VAL A  71       2.085  22.401  14.790  1.00  0.430          C  
ATOM   1130  O   VAL A  71       1.129  22.429  14.029  1.00  0.380          O  
ATOM   1131  CB  VAL A  71       3.094  20.117  14.616  1.00  0.640          C  
ATOM   1132  CG1 VAL A  71       2.256  19.890  13.366  1.00  0.640          C  
ATOM   1133  CG2 VAL A  71       4.485  20.612  14.250  1.00  0.640          C  
ATOM   1134  H   VAL A  71       0.868  19.672  15.801  1.00  0.540          H  
ATOM   1135  HA  VAL A  71       3.078  21.341  16.382  1.00  0.550          H  
ATOM   1136  HB  VAL A  71       3.172  19.159  15.130  1.00  0.770          H  
ATOM   1137 1HG1 VAL A  71       2.758  19.170  12.718  1.00  0.770          H  
ATOM   1138 2HG1 VAL A  71       1.278  19.502  13.650  1.00  0.770          H  
ATOM   1139 3HG1 VAL A  71       2.134  20.832  12.834  1.00  0.770          H  
ATOM   1140 1HG2 VAL A  71       4.966  19.890  13.590  1.00  0.770          H  
ATOM   1141 2HG2 VAL A  71       4.408  21.573  13.741  1.00  0.770          H  
ATOM   1142 3HG2 VAL A  71       5.080  20.728  15.156  1.00  0.770          H  
ATOM   1143  N   GLU A  72       2.887  23.442  14.949  1.00  0.470          N  
ATOM   1144  CA  GLU A  72       2.604  24.685  14.242  1.00  0.460          C  
ATOM   1145  C   GLU A  72       2.780  24.589  12.728  1.00  0.410          C  
ATOM   1146  O   GLU A  72       2.052  25.240  11.972  1.00  0.380          O  
ATOM   1147  CB  GLU A  72       3.502  25.799  14.785  1.00  0.650          C  
ATOM   1148  CG  GLU A  72       3.182  26.226  16.210  1.00  0.650          C  
ATOM   1149  CD  GLU A  72       4.110  27.292  16.723  1.00  0.650          C  
ATOM   1150  OE1 GLU A  72       5.260  27.280  16.355  1.00  0.650          O  
ATOM   1151  OE2 GLU A  72       3.668  28.119  17.486  1.00  0.650          O  
ATOM   1152  H   GLU A  72       3.695  23.393  15.553  1.00  0.560          H  
ATOM   1153  HA  GLU A  72       1.561  24.952  14.415  1.00  0.550          H  
ATOM   1154 1HB  GLU A  72       4.542  25.473  14.758  1.00  0.780          H  
ATOM   1155 2HB  GLU A  72       3.418  26.678  14.145  1.00  0.780          H  
ATOM   1156 1HG  GLU A  72       2.160  26.603  16.245  1.00  0.780          H  
ATOM   1157 2HG  GLU A  72       3.242  25.355  16.861  1.00  0.780          H  
ATOM   1158  N   ARG A  73       3.748  23.792  12.280  1.00  0.390          N  
ATOM   1159  CA  ARG A  73       4.026  23.712  10.853  1.00  0.360          C  
ATOM   1160  C   ARG A  73       4.380  22.327  10.345  1.00  0.360          C  
ATOM   1161  O   ARG A  73       5.228  21.636  10.916  1.00  0.370          O  
ATOM   1162  CB  ARG A  73       5.166  24.656  10.502  1.00  0.520          C  
ATOM   1163  CG  ARG A  73       5.479  24.758   9.017  1.00  0.520          C  
ATOM   1164  CD  ARG A  73       6.514  25.787   8.743  1.00  0.520          C  
ATOM   1165  NE  ARG A  73       7.811  25.407   9.278  1.00  0.520          N  
ATOM   1166  CZ  ARG A  73       8.899  26.203   9.285  1.00  0.520          C  
ATOM   1167  NH1 ARG A  73       8.829  27.416   8.783  1.00  0.520          N  
ATOM   1168  NH2 ARG A  73      10.036  25.764   9.796  1.00  0.520          N  
ATOM   1169  H   ARG A  73       4.298  23.237  12.920  1.00  0.470          H  
ATOM   1170  HA  ARG A  73       3.131  24.016  10.309  1.00  0.430          H  
ATOM   1171 1HB  ARG A  73       4.931  25.658  10.858  1.00  0.620          H  
ATOM   1172 2HB  ARG A  73       6.075  24.333  11.009  1.00  0.620          H  
ATOM   1173 1HG  ARG A  73       5.846  23.797   8.656  1.00  0.620          H  
ATOM   1174 2HG  ARG A  73       4.573  25.028   8.472  1.00  0.620          H  
ATOM   1175 1HD  ARG A  73       6.615  25.923   7.667  1.00  0.620          H  
ATOM   1176 2HD  ARG A  73       6.219  26.730   9.201  1.00  0.620          H  
ATOM   1177  HE  ARG A  73       7.904  24.481   9.673  1.00  0.620          H  
ATOM   1178 1HH1 ARG A  73       7.959  27.752   8.393  1.00  0.620          H  
ATOM   1179 2HH1 ARG A  73       9.643  28.013   8.789  1.00  0.620          H  
ATOM   1180 1HH2 ARG A  73      10.089  24.831  10.182  1.00  0.620          H  
ATOM   1181 2HH2 ARG A  73      10.850  26.360   9.801  1.00  0.620          H  
ATOM   1182  N   ILE A  74       3.773  21.970   9.212  1.00  0.340          N  
ATOM   1183  CA  ILE A  74       4.099  20.722   8.526  1.00  0.340          C  
ATOM   1184  C   ILE A  74       4.774  20.987   7.171  1.00  0.330          C  
ATOM   1185  O   ILE A  74       4.097  21.233   6.168  1.00  0.310          O  
ATOM   1186  CB  ILE A  74       2.834  19.870   8.315  1.00  0.480          C  
ATOM   1187  CG1 ILE A  74       2.173  19.554   9.660  1.00  0.480          C  
ATOM   1188  CG2 ILE A  74       3.173  18.589   7.570  1.00  0.480          C  
ATOM   1189  CD1 ILE A  74       0.824  18.885   9.534  1.00  0.480          C  
ATOM   1190  H   ILE A  74       3.070  22.579   8.818  1.00  0.410          H  
ATOM   1191  HA  ILE A  74       4.796  20.159   9.145  1.00  0.410          H  
ATOM   1192  HB  ILE A  74       2.107  20.436   7.733  1.00  0.570          H  
ATOM   1193 1HG1 ILE A  74       2.825  18.902  10.240  1.00  0.570          H  
ATOM   1194 2HG1 ILE A  74       2.044  20.475  10.228  1.00  0.570          H  
ATOM   1195 1HG2 ILE A  74       2.268  17.999   7.430  1.00  0.570          H  
ATOM   1196 2HG2 ILE A  74       3.599  18.835   6.598  1.00  0.570          H  
ATOM   1197 3HG2 ILE A  74       3.896  18.013   8.148  1.00  0.570          H  
ATOM   1198 1HD1 ILE A  74       0.419  18.692  10.528  1.00  0.570          H  
ATOM   1199 2HD1 ILE A  74       0.143  19.537   8.986  1.00  0.570          H  
ATOM   1200 3HD1 ILE A  74       0.933  17.942   8.999  1.00  0.570          H  
ATOM   1201  N   PRO A  75       6.092  20.813   7.073  1.00  0.340          N  
ATOM   1202  CA  PRO A  75       6.925  21.190   5.956  1.00  0.330          C  
ATOM   1203  C   PRO A  75       6.879  20.251   4.753  1.00  0.320          C  
ATOM   1204  O   PRO A  75       7.884  19.654   4.387  1.00  0.340          O  
ATOM   1205  CB  PRO A  75       8.316  21.193   6.598  1.00  0.490          C  
ATOM   1206  CG  PRO A  75       8.238  20.135   7.645  1.00  0.490          C  
ATOM   1207  CD  PRO A  75       6.834  20.238   8.178  1.00  0.490          C  
ATOM   1208  HA  PRO A  75       6.635  22.194   5.611  1.00  0.400          H  
ATOM   1209 1HB  PRO A  75       9.082  20.984   5.837  1.00  0.590          H  
ATOM   1210 2HB  PRO A  75       8.537  22.188   7.012  1.00  0.590          H  
ATOM   1211 1HG  PRO A  75       8.453  19.149   7.206  1.00  0.590          H  
ATOM   1212 2HG  PRO A  75       8.999  20.310   8.420  1.00  0.590          H  
ATOM   1213 1HD  PRO A  75       6.464  19.235   8.435  1.00  0.590          H  
ATOM   1214 2HD  PRO A  75       6.823  20.894   9.061  1.00  0.590          H  
ATOM   1215  N   LEU A  76       5.755  20.206   4.057  1.00  0.300          N  
ATOM   1216  CA  LEU A  76       5.666  19.381   2.842  1.00  0.290          C  
ATOM   1217  C   LEU A  76       5.826  20.292   1.646  1.00  0.280          C  
ATOM   1218  O   LEU A  76       5.084  20.254   0.663  1.00  0.250          O  
ATOM   1219  CB  LEU A  76       4.326  18.638   2.765  1.00  0.410          C  
ATOM   1220  CG  LEU A  76       4.036  17.669   3.918  1.00  0.410          C  
ATOM   1221  CD1 LEU A  76       2.642  17.080   3.749  1.00  0.410          C  
ATOM   1222  CD2 LEU A  76       5.093  16.574   3.940  1.00  0.410          C  
ATOM   1223  H   LEU A  76       4.948  20.736   4.352  1.00  0.360          H  
ATOM   1224  HA  LEU A  76       6.464  18.640   2.868  1.00  0.350          H  
ATOM   1225 1HB  LEU A  76       3.523  19.373   2.740  1.00  0.490          H  
ATOM   1226 2HB  LEU A  76       4.298  18.067   1.837  1.00  0.490          H  
ATOM   1227  HG  LEU A  76       4.056  18.211   4.864  1.00  0.490          H  
ATOM   1228 1HD1 LEU A  76       2.436  16.392   4.569  1.00  0.490          H  
ATOM   1229 2HD1 LEU A  76       1.905  17.883   3.757  1.00  0.490          H  
ATOM   1230 3HD1 LEU A  76       2.586  16.544   2.802  1.00  0.490          H  
ATOM   1231 1HD2 LEU A  76       4.887  15.886   4.760  1.00  0.490          H  
ATOM   1232 2HD2 LEU A  76       5.072  16.030   2.995  1.00  0.490          H  
ATOM   1233 3HD2 LEU A  76       6.077  17.022   4.080  1.00  0.490          H  
ATOM   1234  N   GLU A  77       6.920  21.033   1.719  1.00  0.300          N  
ATOM   1235  CA  GLU A  77       7.328  22.071   0.796  1.00  0.320          C  
ATOM   1236  C   GLU A  77       7.567  21.571  -0.605  1.00  0.310          C  
ATOM   1237  O   GLU A  77       7.347  22.284  -1.570  1.00  0.390          O  
ATOM   1238  CB  GLU A  77       8.598  22.752   1.310  1.00  0.440          C  
ATOM   1239  CG  GLU A  77       8.397  23.598   2.559  1.00  0.440          C  
ATOM   1240  CD  GLU A  77       9.674  24.209   3.065  1.00  0.440          C  
ATOM   1241  OE1 GLU A  77      10.711  23.896   2.531  1.00  0.440          O  
ATOM   1242  OE2 GLU A  77       9.612  24.989   3.986  1.00  0.440          O  
ATOM   1243  H   GLU A  77       7.506  20.824   2.514  1.00  0.360          H  
ATOM   1244  HA  GLU A  77       6.530  22.811   0.733  1.00  0.380          H  
ATOM   1245 1HB  GLU A  77       9.351  21.996   1.536  1.00  0.530          H  
ATOM   1246 2HB  GLU A  77       9.006  23.397   0.531  1.00  0.530          H  
ATOM   1247 1HG  GLU A  77       7.690  24.397   2.334  1.00  0.530          H  
ATOM   1248 2HG  GLU A  77       7.963  22.976   3.340  1.00  0.530          H  
ATOM   1249  N   ASN A  78       8.039  20.345  -0.711  1.00  0.310          N  
ATOM   1250  CA  ASN A  78       8.390  19.770  -1.986  1.00  0.290          C  
ATOM   1251  C   ASN A  78       7.374  18.769  -2.512  1.00  0.270          C  
ATOM   1252  O   ASN A  78       7.644  18.110  -3.513  1.00  0.270          O  
ATOM   1253  CB  ASN A  78       9.760  19.123  -1.892  1.00  0.410          C  
ATOM   1254  CG  ASN A  78      10.862  20.129  -1.710  1.00  0.410          C  
ATOM   1255  OD1 ASN A  78      11.017  21.052  -2.518  1.00  0.410          O  
ATOM   1256  ND2 ASN A  78      11.632  19.968  -0.664  1.00  0.410          N  
ATOM   1257  H   ASN A  78       8.158  19.794   0.127  1.00  0.370          H  
ATOM   1258  HA  ASN A  78       8.423  20.569  -2.729  1.00  0.350          H  
ATOM   1259 1HB  ASN A  78       9.777  18.427  -1.053  1.00  0.500          H  
ATOM   1260 2HB  ASN A  78       9.954  18.549  -2.798  1.00  0.500          H  
ATOM   1261 1HD2 ASN A  78      12.383  20.608  -0.493  1.00  0.500          H  
ATOM   1262 2HD2 ASN A  78      11.471  19.207  -0.037  1.00  0.500          H  
ATOM   1263  N   LEU A  79       6.185  18.687  -1.901  1.00  0.250          N  
ATOM   1264  CA  LEU A  79       5.195  17.745  -2.424  1.00  0.250          C  
ATOM   1265  C   LEU A  79       4.630  18.302  -3.717  1.00  0.230          C  
ATOM   1266  O   LEU A  79       4.030  19.369  -3.713  1.00  0.230          O  
ATOM   1267  CB  LEU A  79       4.067  17.511  -1.411  1.00  0.350          C  
ATOM   1268  CG  LEU A  79       2.984  16.514  -1.841  1.00  0.350          C  
ATOM   1269  CD1 LEU A  79       3.599  15.129  -1.993  1.00  0.350          C  
ATOM   1270  CD2 LEU A  79       1.864  16.505  -0.810  1.00  0.350          C  
ATOM   1271  H   LEU A  79       5.951  19.250  -1.096  1.00  0.300          H  
ATOM   1272  HA  LEU A  79       5.690  16.793  -2.613  1.00  0.300          H  
ATOM   1273 1HB  LEU A  79       4.504  17.146  -0.483  1.00  0.420          H  
ATOM   1274 2HB  LEU A  79       3.579  18.464  -1.208  1.00  0.420          H  
ATOM   1275  HG  LEU A  79       2.582  16.808  -2.810  1.00  0.420          H  
ATOM   1276 1HD1 LEU A  79       2.829  14.421  -2.298  1.00  0.420          H  
ATOM   1277 2HD1 LEU A  79       4.383  15.160  -2.750  1.00  0.420          H  
ATOM   1278 3HD1 LEU A  79       4.025  14.814  -1.041  1.00  0.420          H  
ATOM   1279 1HD2 LEU A  79       1.094  15.796  -1.116  1.00  0.420          H  
ATOM   1280 2HD2 LEU A  79       2.265  16.209   0.160  1.00  0.420          H  
ATOM   1281 3HD2 LEU A  79       1.431  17.502  -0.735  1.00  0.420          H  
ATOM   1282  N   GLN A  80       4.838  17.586  -4.823  1.00  0.230          N  
ATOM   1283  CA  GLN A  80       4.417  18.036  -6.143  1.00  0.220          C  
ATOM   1284  C   GLN A  80       3.069  17.479  -6.570  1.00  0.210          C  
ATOM   1285  O   GLN A  80       2.224  18.190  -7.154  1.00  0.220          O  
ATOM   1286  CB  GLN A  80       5.475  17.659  -7.184  1.00  0.310          C  
ATOM   1287  CG  GLN A  80       6.800  18.383  -7.015  1.00  0.310          C  
ATOM   1288  CD  GLN A  80       7.831  17.947  -8.038  1.00  0.310          C  
ATOM   1289  OE1 GLN A  80       7.793  16.819  -8.537  1.00  0.310          O  
ATOM   1290  NE2 GLN A  80       8.762  18.839  -8.356  1.00  0.310          N  
ATOM   1291  H   GLN A  80       5.307  16.696  -4.733  1.00  0.280          H  
ATOM   1292  HA  GLN A  80       4.313  19.121  -6.122  1.00  0.260          H  
ATOM   1293 1HB  GLN A  80       5.668  16.587  -7.134  1.00  0.370          H  
ATOM   1294 2HB  GLN A  80       5.097  17.877  -8.182  1.00  0.370          H  
ATOM   1295 1HG  GLN A  80       6.634  19.454  -7.132  1.00  0.370          H  
ATOM   1296 2HG  GLN A  80       7.193  18.172  -6.021  1.00  0.370          H  
ATOM   1297 1HE2 GLN A  80       9.470  18.608  -9.025  1.00  0.370          H  
ATOM   1298 2HE2 GLN A  80       8.756  19.743  -7.927  1.00  0.370          H  
ATOM   1299  N   ILE A  81       2.878  16.195  -6.267  1.00  0.200          N  
ATOM   1300  CA  ILE A  81       1.692  15.492  -6.723  1.00  0.190          C  
ATOM   1301  C   ILE A  81       1.109  14.508  -5.726  1.00  0.180          C  
ATOM   1302  O   ILE A  81       1.839  13.768  -5.053  1.00  0.180          O  
ATOM   1303  CB  ILE A  81       2.001  14.740  -8.030  1.00  0.270          C  
ATOM   1304  CG1 ILE A  81       0.722  14.130  -8.611  1.00  0.270          C  
ATOM   1305  CG2 ILE A  81       3.046  13.662  -7.789  1.00  0.270          C  
ATOM   1306  CD1 ILE A  81       0.865  13.658 -10.040  1.00  0.270          C  
ATOM   1307  H   ILE A  81       3.562  15.699  -5.714  1.00  0.240          H  
ATOM   1308  HA  ILE A  81       0.908  16.224  -6.913  1.00  0.230          H  
ATOM   1309  HB  ILE A  81       2.381  15.441  -8.773  1.00  0.320          H  
ATOM   1310 1HG1 ILE A  81       0.414  13.283  -8.000  1.00  0.320          H  
ATOM   1311 2HG1 ILE A  81      -0.081  14.867  -8.575  1.00  0.320          H  
ATOM   1312 1HG2 ILE A  81       3.253  13.140  -8.723  1.00  0.320          H  
ATOM   1313 2HG2 ILE A  81       3.963  14.120  -7.420  1.00  0.320          H  
ATOM   1314 3HG2 ILE A  81       2.673  12.951  -7.051  1.00  0.320          H  
ATOM   1315 1HD1 ILE A  81      -0.082  13.239 -10.381  1.00  0.320          H  
ATOM   1316 2HD1 ILE A  81       1.140  14.500 -10.676  1.00  0.320          H  
ATOM   1317 3HD1 ILE A  81       1.639  12.894 -10.094  1.00  0.320          H  
ATOM   1318  N   ILE A  82      -0.215  14.465  -5.700  1.00  0.170          N  
ATOM   1319  CA  ILE A  82      -0.934  13.434  -4.970  1.00  0.170          C  
ATOM   1320  C   ILE A  82      -1.679  12.669  -6.058  1.00  0.170          C  
ATOM   1321  O   ILE A  82      -2.403  13.277  -6.848  1.00  0.170          O  
ATOM   1322  CB  ILE A  82      -1.904  14.009  -3.922  1.00  0.240          C  
ATOM   1323  CG1 ILE A  82      -1.142  14.843  -2.889  1.00  0.240          C  
ATOM   1324  CG2 ILE A  82      -2.677  12.890  -3.241  1.00  0.240          C  
ATOM   1325  CD1 ILE A  82      -2.037  15.620  -1.950  1.00  0.240          C  
ATOM   1326  H   ILE A  82      -0.738  15.168  -6.202  1.00  0.200          H  
ATOM   1327  HA  ILE A  82      -0.210  12.816  -4.441  1.00  0.200          H  
ATOM   1328  HB  ILE A  82      -2.610  14.680  -4.410  1.00  0.290          H  
ATOM   1329 1HG1 ILE A  82      -0.505  14.190  -2.293  1.00  0.290          H  
ATOM   1330 2HG1 ILE A  82      -0.491  15.552  -3.403  1.00  0.290          H  
ATOM   1331 1HG2 ILE A  82      -3.357  13.314  -2.503  1.00  0.290          H  
ATOM   1332 2HG2 ILE A  82      -3.248  12.337  -3.986  1.00  0.290          H  
ATOM   1333 3HG2 ILE A  82      -1.978  12.215  -2.746  1.00  0.290          H  
ATOM   1334 1HD1 ILE A  82      -1.424  16.186  -1.249  1.00  0.290          H  
ATOM   1335 2HD1 ILE A  82      -2.659  16.307  -2.525  1.00  0.290          H  
ATOM   1336 3HD1 ILE A  82      -2.673  14.928  -1.399  1.00  0.290          H  
ATOM   1337  N   ARG A  83      -1.452  11.375  -6.176  1.00  0.170          N  
ATOM   1338  CA  ARG A  83      -2.105  10.676  -7.266  1.00  0.160          C  
ATOM   1339  C   ARG A  83      -3.547  10.329  -6.920  1.00  0.160          C  
ATOM   1340  O   ARG A  83      -4.408  10.359  -7.794  1.00  0.160          O  
ATOM   1341  CB  ARG A  83      -1.347   9.402  -7.610  1.00  0.230          C  
ATOM   1342  CG  ARG A  83       0.011   9.621  -8.258  1.00  0.230          C  
ATOM   1343  CD  ARG A  83       0.671   8.335  -8.599  1.00  0.230          C  
ATOM   1344  NE  ARG A  83       2.003   8.537  -9.146  1.00  0.230          N  
ATOM   1345  CZ  ARG A  83       2.265   8.806 -10.440  1.00  0.230          C  
ATOM   1346  NH1 ARG A  83       1.280   8.902 -11.304  1.00  0.230          N  
ATOM   1347  NH2 ARG A  83       3.514   8.973 -10.840  1.00  0.230          N  
ATOM   1348  H   ARG A  83      -0.852  10.858  -5.549  1.00  0.200          H  
ATOM   1349  HA  ARG A  83      -2.109  11.327  -8.141  1.00  0.190          H  
ATOM   1350 1HB  ARG A  83      -1.189   8.818  -6.705  1.00  0.270          H  
ATOM   1351 2HB  ARG A  83      -1.944   8.796  -8.291  1.00  0.270          H  
ATOM   1352 1HG  ARG A  83      -0.113  10.197  -9.176  1.00  0.270          H  
ATOM   1353 2HG  ARG A  83       0.658  10.168  -7.571  1.00  0.270          H  
ATOM   1354 1HD  ARG A  83       0.760   7.723  -7.701  1.00  0.270          H  
ATOM   1355 2HD  ARG A  83       0.074   7.805  -9.340  1.00  0.270          H  
ATOM   1356  HE  ARG A  83       2.787   8.471  -8.511  1.00  0.270          H  
ATOM   1357 1HH1 ARG A  83       0.325   8.774 -10.999  1.00  0.270          H  
ATOM   1358 2HH1 ARG A  83       1.477   9.103 -12.274  1.00  0.270          H  
ATOM   1359 1HH2 ARG A  83       4.272   8.899 -10.175  1.00  0.270          H  
ATOM   1360 2HH2 ARG A  83       3.711   9.175 -11.809  1.00  0.270          H  
ATOM   1361  N   GLY A  84      -3.843  10.052  -5.646  1.00  0.180          N  
ATOM   1362  CA  GLY A  84      -5.214   9.712  -5.296  1.00  0.190          C  
ATOM   1363  C   GLY A  84      -5.604   8.283  -5.664  1.00  0.180          C  
ATOM   1364  O   GLY A  84      -6.752   8.015  -6.002  1.00  0.190          O  
ATOM   1365  H   GLY A  84      -3.141  10.072  -4.920  1.00  0.220          H  
ATOM   1366 1HA  GLY A  84      -5.359   9.843  -4.223  1.00  0.230          H  
ATOM   1367 2HA  GLY A  84      -5.898  10.395  -5.798  1.00  0.230          H  
ATOM   1368  N   ASN A  85      -4.648   7.348  -5.621  1.00  0.180          N  
ATOM   1369  CA  ASN A  85      -4.946   5.950  -5.959  1.00  0.190          C  
ATOM   1370  C   ASN A  85      -5.959   5.362  -4.956  1.00  0.210          C  
ATOM   1371  O   ASN A  85      -6.676   4.405  -5.251  1.00  0.220          O  
ATOM   1372  CB  ASN A  85      -3.674   5.122  -5.994  1.00  0.260          C  
ATOM   1373  CG  ASN A  85      -2.828   5.414  -7.202  1.00  0.260          C  
ATOM   1374  OD1 ASN A  85      -3.335   5.861  -8.238  1.00  0.260          O  
ATOM   1375  ND2 ASN A  85      -1.547   5.171  -7.091  1.00  0.260          N  
ATOM   1376  H   ASN A  85      -3.707   7.600  -5.354  1.00  0.220          H  
ATOM   1377  HA  ASN A  85      -5.404   5.923  -6.949  1.00  0.230          H  
ATOM   1378 1HB  ASN A  85      -3.087   5.319  -5.097  1.00  0.310          H  
ATOM   1379 2HB  ASN A  85      -3.930   4.063  -5.992  1.00  0.310          H  
ATOM   1380 1HD2 ASN A  85      -0.936   5.346  -7.862  1.00  0.310          H  
ATOM   1381 2HD2 ASN A  85      -1.180   4.810  -6.234  1.00  0.310          H  
ATOM   1382  N   MET A  86      -5.967   5.940  -3.757  1.00  0.220          N  
ATOM   1383  CA  MET A  86      -6.821   5.590  -2.632  1.00  0.240          C  
ATOM   1384  C   MET A  86      -7.470   6.875  -2.143  1.00  0.240          C  
ATOM   1385  O   MET A  86      -6.910   7.953  -2.348  1.00  0.230          O  
ATOM   1386  CB  MET A  86      -6.025   4.909  -1.520  1.00  0.330          C  
ATOM   1387  CG  MET A  86      -5.397   3.580  -1.919  1.00  0.330          C  
ATOM   1388  SD  MET A  86      -4.396   2.862  -0.602  1.00  0.330          S  
ATOM   1389  CE  MET A  86      -2.943   3.907  -0.673  1.00  0.330          C  
ATOM   1390  H   MET A  86      -5.301   6.692  -3.654  1.00  0.260          H  
ATOM   1391  HA  MET A  86      -7.584   4.894  -2.980  1.00  0.290          H  
ATOM   1392 1HB  MET A  86      -5.226   5.570  -1.189  1.00  0.390          H  
ATOM   1393 2HB  MET A  86      -6.677   4.727  -0.665  1.00  0.390          H  
ATOM   1394 1HG  MET A  86      -6.182   2.872  -2.181  1.00  0.390          H  
ATOM   1395 2HG  MET A  86      -4.763   3.725  -2.793  1.00  0.390          H  
ATOM   1396 1HE  MET A  86      -2.228   3.587   0.085  1.00  0.390          H  
ATOM   1397 2HE  MET A  86      -2.487   3.829  -1.661  1.00  0.390          H  
ATOM   1398 3HE  MET A  86      -3.230   4.942  -0.487  1.00  0.390          H  
ATOM   1399  N   TYR A  87      -8.637   6.787  -1.500  1.00  0.260          N  
ATOM   1400  CA  TYR A  87      -9.279   8.027  -1.065  1.00  0.250          C  
ATOM   1401  C   TYR A  87      -9.711   8.004   0.400  1.00  0.280          C  
ATOM   1402  O   TYR A  87     -10.304   7.032   0.886  1.00  0.290          O  
ATOM   1403  CB  TYR A  87     -10.487   8.327  -1.955  1.00  0.350          C  
ATOM   1404  CG  TYR A  87     -10.134   8.554  -3.408  1.00  0.350          C  
ATOM   1405  CD1 TYR A  87     -10.636   7.707  -4.385  1.00  0.350          C  
ATOM   1406  CD2 TYR A  87      -9.307   9.609  -3.764  1.00  0.350          C  
ATOM   1407  CE1 TYR A  87     -10.313   7.914  -5.712  1.00  0.350          C  
ATOM   1408  CE2 TYR A  87      -8.984   9.817  -5.091  1.00  0.350          C  
ATOM   1409  CZ  TYR A  87      -9.484   8.974  -6.063  1.00  0.350          C  
ATOM   1410  OH  TYR A  87      -9.162   9.180  -7.384  1.00  0.350          O  
ATOM   1411  H   TYR A  87      -9.088   5.905  -1.305  1.00  0.310          H  
ATOM   1412  HA  TYR A  87      -8.559   8.841  -1.159  1.00  0.300          H  
ATOM   1413 1HB  TYR A  87     -11.193   7.497  -1.902  1.00  0.420          H  
ATOM   1414 2HB  TYR A  87     -10.999   9.215  -1.587  1.00  0.420          H  
ATOM   1415  HD1 TYR A  87     -11.286   6.877  -4.105  1.00  0.420          H  
ATOM   1416  HD2 TYR A  87      -8.911  10.274  -2.996  1.00  0.420          H  
ATOM   1417  HE1 TYR A  87     -10.708   7.249  -6.479  1.00  0.420          H  
ATOM   1418  HE2 TYR A  87      -8.333  10.646  -5.370  1.00  0.420          H  
ATOM   1419  HH  TYR A  87      -9.588   8.511  -7.925  1.00  0.420          H  
ATOM   1420  N   TYR A  88      -9.478   9.109   1.086  1.00  0.290          N  
ATOM   1421  CA  TYR A  88      -9.866   9.242   2.472  1.00  0.330          C  
ATOM   1422  C   TYR A  88     -11.369   9.411   2.489  1.00  0.350          C  
ATOM   1423  O   TYR A  88     -11.935  10.153   1.674  1.00  0.340          O  
ATOM   1424  CB  TYR A  88      -9.163  10.422   3.146  1.00  0.450          C  
ATOM   1425  CG  TYR A  88      -9.519  10.592   4.607  1.00  0.450          C  
ATOM   1426  CD1 TYR A  88      -8.957   9.754   5.559  1.00  0.450          C  
ATOM   1427  CD2 TYR A  88     -10.407  11.585   4.993  1.00  0.450          C  
ATOM   1428  CE1 TYR A  88      -9.283   9.909   6.893  1.00  0.450          C  
ATOM   1429  CE2 TYR A  88     -10.732  11.739   6.327  1.00  0.450          C  
ATOM   1430  CZ  TYR A  88     -10.173  10.906   7.274  1.00  0.450          C  
ATOM   1431  OH  TYR A  88     -10.497  11.060   8.603  1.00  0.450          O  
ATOM   1432  H   TYR A  88      -9.016   9.882   0.628  1.00  0.350          H  
ATOM   1433  HA  TYR A  88      -9.580   8.332   3.000  1.00  0.400          H  
ATOM   1434 1HB  TYR A  88      -8.082  10.293   3.072  1.00  0.540          H  
ATOM   1435 2HB  TYR A  88      -9.418  11.344   2.625  1.00  0.540          H  
ATOM   1436  HD1 TYR A  88      -8.259   8.974   5.255  1.00  0.540          H  
ATOM   1437  HD2 TYR A  88     -10.849  12.242   4.244  1.00  0.540          H  
ATOM   1438  HE1 TYR A  88      -8.842   9.251   7.641  1.00  0.540          H  
ATOM   1439  HE2 TYR A  88     -11.431  12.519   6.630  1.00  0.540          H  
ATOM   1440  HH  TYR A  88     -11.119  11.786   8.697  1.00  0.540          H  
ATOM   1441  N   GLU A  89     -12.043   8.615   3.313  1.00  0.370          N  
ATOM   1442  CA  GLU A  89     -13.504   8.619   3.381  1.00  0.390          C  
ATOM   1443  C   GLU A  89     -14.136   8.338   2.016  1.00  0.360          C  
ATOM   1444  O   GLU A  89     -15.274   8.730   1.768  1.00  0.390          O  
ATOM   1445  CB  GLU A  89     -14.005   9.963   3.916  1.00  0.540          C  
ATOM   1446  CG  GLU A  89     -13.525  10.298   5.321  1.00  0.540          C  
ATOM   1447  CD  GLU A  89     -14.094  11.589   5.841  1.00  0.540          C  
ATOM   1448  OE1 GLU A  89     -14.756  12.268   5.093  1.00  0.540          O  
ATOM   1449  OE2 GLU A  89     -13.867  11.896   6.987  1.00  0.540          O  
ATOM   1450  H   GLU A  89     -11.524   7.988   3.911  1.00  0.440          H  
ATOM   1451  HA  GLU A  89     -13.821   7.830   4.063  1.00  0.470          H  
ATOM   1452 1HB  GLU A  89     -13.679  10.763   3.251  1.00  0.650          H  
ATOM   1453 2HB  GLU A  89     -15.095   9.967   3.925  1.00  0.650          H  
ATOM   1454 1HG  GLU A  89     -13.812   9.491   5.994  1.00  0.650          H  
ATOM   1455 2HG  GLU A  89     -12.438  10.361   5.317  1.00  0.650          H  
ATOM   1456  N   ASN A  90     -13.397   7.636   1.142  1.00  0.320          N  
ATOM   1457  CA  ASN A  90     -13.824   7.275  -0.205  1.00  0.300          C  
ATOM   1458  C   ASN A  90     -14.040   8.485  -1.133  1.00  0.290          C  
ATOM   1459  O   ASN A  90     -14.631   8.344  -2.205  1.00  0.290          O  
ATOM   1460  CB  ASN A  90     -15.089   6.439  -0.131  1.00  0.430          C  
ATOM   1461  CG  ASN A  90     -14.870   5.120   0.557  1.00  0.430          C  
ATOM   1462  OD1 ASN A  90     -13.766   4.564   0.523  1.00  0.430          O  
ATOM   1463  ND2 ASN A  90     -15.900   4.608   1.180  1.00  0.430          N  
ATOM   1464  H   ASN A  90     -12.483   7.348   1.462  1.00  0.380          H  
ATOM   1465  HA  ASN A  90     -13.034   6.685  -0.672  1.00  0.360          H  
ATOM   1466 1HB  ASN A  90     -15.860   6.992   0.407  1.00  0.510          H  
ATOM   1467 2HB  ASN A  90     -15.461   6.253  -1.138  1.00  0.510          H  
ATOM   1468 1HD2 ASN A  90     -15.813   3.732   1.655  1.00  0.510          H  
ATOM   1469 2HD2 ASN A  90     -16.774   5.092   1.181  1.00  0.510          H  
ATOM   1470  N   SER A  91     -13.575   9.677  -0.748  1.00  0.300          N  
ATOM   1471  CA  SER A  91     -13.710  10.819  -1.648  1.00  0.310          C  
ATOM   1472  C   SER A  91     -12.531  11.801  -1.705  1.00  0.270          C  
ATOM   1473  O   SER A  91     -12.441  12.575  -2.669  1.00  0.250          O  
ATOM   1474  CB  SER A  91     -14.960  11.586  -1.261  1.00  0.430          C  
ATOM   1475  OG  SER A  91     -14.841  12.122   0.028  1.00  0.430          O  
ATOM   1476  H   SER A  91     -13.132   9.808   0.150  1.00  0.360          H  
ATOM   1477  HA  SER A  91     -13.809  10.446  -2.668  1.00  0.370          H  
ATOM   1478 1HB  SER A  91     -15.130  12.389  -1.978  1.00  0.520          H  
ATOM   1479 2HB  SER A  91     -15.822  10.922  -1.304  1.00  0.520          H  
ATOM   1480  HG  SER A  91     -15.663  12.588   0.197  1.00  0.520          H  
ATOM   1481  N   TYR A  92     -11.625  11.787  -0.715  1.00  0.280          N  
ATOM   1482  CA  TYR A  92     -10.624  12.846  -0.698  1.00  0.260          C  
ATOM   1483  C   TYR A  92      -9.177  12.373  -0.886  1.00  0.250          C  
ATOM   1484  O   TYR A  92      -8.714  11.389  -0.307  1.00  0.260          O  
ATOM   1485  CB  TYR A  92     -10.740  13.627   0.613  1.00  0.370          C  
ATOM   1486  CG  TYR A  92     -12.045  14.377   0.763  1.00  0.370          C  
ATOM   1487  CD1 TYR A  92     -12.898  14.081   1.816  1.00  0.370          C  
ATOM   1488  CD2 TYR A  92     -12.387  15.362  -0.152  1.00  0.370          C  
ATOM   1489  CE1 TYR A  92     -14.090  14.767   1.952  1.00  0.370          C  
ATOM   1490  CE2 TYR A  92     -13.579  16.048  -0.015  1.00  0.370          C  
ATOM   1491  CZ  TYR A  92     -14.428  15.753   1.032  1.00  0.370          C  
ATOM   1492  OH  TYR A  92     -15.615  16.436   1.169  1.00  0.370          O  
ATOM   1493  H   TYR A  92     -11.608  11.083   0.009  1.00  0.340          H  
ATOM   1494  HA  TYR A  92     -10.817  13.518  -1.535  1.00  0.310          H  
ATOM   1495 1HB  TYR A  92     -10.644  12.940   1.456  1.00  0.450          H  
ATOM   1496 2HB  TYR A  92      -9.924  14.345   0.682  1.00  0.450          H  
ATOM   1497  HD1 TYR A  92     -12.629  13.307   2.535  1.00  0.450          H  
ATOM   1498  HD2 TYR A  92     -11.717  15.594  -0.979  1.00  0.450          H  
ATOM   1499  HE1 TYR A  92     -14.761  14.534   2.779  1.00  0.450          H  
ATOM   1500  HE2 TYR A  92     -13.848  16.821  -0.734  1.00  0.450          H  
ATOM   1501  HH  TYR A  92     -15.697  17.077   0.459  1.00  0.450          H  
ATOM   1502  N   ALA A  93      -8.445  13.130  -1.691  1.00  0.230          N  
ATOM   1503  CA  ALA A  93      -7.028  12.907  -1.933  1.00  0.220          C  
ATOM   1504  C   ALA A  93      -6.212  13.618  -0.886  1.00  0.220          C  
ATOM   1505  O   ALA A  93      -5.075  13.253  -0.610  1.00  0.220          O  
ATOM   1506  CB  ALA A  93      -6.633  13.377  -3.325  1.00  0.310          C  
ATOM   1507  H   ALA A  93      -8.908  13.899  -2.154  1.00  0.280          H  
ATOM   1508  HA  ALA A  93      -6.836  11.836  -1.860  1.00  0.260          H  
ATOM   1509 1HB  ALA A  93      -5.565  13.215  -3.475  1.00  0.370          H  
ATOM   1510 2HB  ALA A  93      -7.193  12.814  -4.072  1.00  0.370          H  
ATOM   1511 3HB  ALA A  93      -6.857  14.438  -3.428  1.00  0.370          H  
ATOM   1512  N   LEU A  94      -6.783  14.684  -0.364  1.00  0.220          N  
ATOM   1513  CA  LEU A  94      -6.140  15.497   0.648  1.00  0.220          C  
ATOM   1514  C   LEU A  94      -7.159  15.911   1.678  1.00  0.240          C  
ATOM   1515  O   LEU A  94      -8.210  16.447   1.326  1.00  0.240          O  
ATOM   1516  CB  LEU A  94      -5.492  16.737   0.020  1.00  0.310          C  
ATOM   1517  CG  LEU A  94      -4.823  17.708   1.002  1.00  0.310          C  
ATOM   1518  CD1 LEU A  94      -3.641  17.019   1.672  1.00  0.310          C  
ATOM   1519  CD2 LEU A  94      -4.378  18.957   0.258  1.00  0.310          C  
ATOM   1520  H   LEU A  94      -7.706  14.939  -0.687  1.00  0.260          H  
ATOM   1521  HA  LEU A  94      -5.360  14.904   1.124  1.00  0.260          H  
ATOM   1522 1HB  LEU A  94      -4.734  16.411  -0.691  1.00  0.370          H  
ATOM   1523 2HB  LEU A  94      -6.257  17.291  -0.524  1.00  0.370          H  
ATOM   1524  HG  LEU A  94      -5.534  17.983   1.782  1.00  0.370          H  
ATOM   1525 1HD1 LEU A  94      -3.166  17.709   2.370  1.00  0.370          H  
ATOM   1526 2HD1 LEU A  94      -3.991  16.140   2.213  1.00  0.370          H  
ATOM   1527 3HD1 LEU A  94      -2.920  16.716   0.914  1.00  0.370          H  
ATOM   1528 1HD2 LEU A  94      -3.903  19.647   0.956  1.00  0.370          H  
ATOM   1529 2HD2 LEU A  94      -3.666  18.683  -0.521  1.00  0.370          H  
ATOM   1530 3HD2 LEU A  94      -5.244  19.439  -0.196  1.00  0.370          H  
ATOM   1531  N   ALA A  95      -6.860  15.647   2.938  1.00  0.240          N  
ATOM   1532  CA  ALA A  95      -7.767  16.046   3.997  1.00  0.260          C  
ATOM   1533  C   ALA A  95      -6.976  16.550   5.173  1.00  0.260          C  
ATOM   1534  O   ALA A  95      -6.038  15.890   5.625  1.00  0.260          O  
ATOM   1535  CB  ALA A  95      -8.664  14.889   4.412  1.00  0.360          C  
ATOM   1536  H   ALA A  95      -6.004  15.168   3.178  1.00  0.290          H  
ATOM   1537  HA  ALA A  95      -8.394  16.854   3.620  1.00  0.310          H  
ATOM   1538 1HB  ALA A  95      -9.322  15.210   5.220  1.00  0.430          H  
ATOM   1539 2HB  ALA A  95      -9.266  14.572   3.560  1.00  0.430          H  
ATOM   1540 3HB  ALA A  95      -8.051  14.057   4.752  1.00  0.430          H  
ATOM   1541  N   VAL A  96      -7.352  17.737   5.634  1.00  0.260          N  
ATOM   1542  CA  VAL A  96      -6.716  18.376   6.768  1.00  0.260          C  
ATOM   1543  C   VAL A  96      -7.815  18.624   7.801  1.00  0.310          C  
ATOM   1544  O   VAL A  96      -8.685  19.481   7.604  1.00  0.380          O  
ATOM   1545  CB  VAL A  96      -6.042  19.700   6.362  1.00  0.360          C  
ATOM   1546  CG1 VAL A  96      -5.383  20.354   7.567  1.00  0.360          C  
ATOM   1547  CG2 VAL A  96      -5.024  19.446   5.261  1.00  0.360          C  
ATOM   1548  H   VAL A  96      -8.115  18.207   5.168  1.00  0.310          H  
ATOM   1549  HA  VAL A  96      -5.947  17.707   7.155  1.00  0.310          H  
ATOM   1550  HB  VAL A  96      -6.805  20.389   6.000  1.00  0.440          H  
ATOM   1551 1HG1 VAL A  96      -4.912  21.289   7.261  1.00  0.440          H  
ATOM   1552 2HG1 VAL A  96      -6.136  20.559   8.327  1.00  0.440          H  
ATOM   1553 3HG1 VAL A  96      -4.626  19.684   7.975  1.00  0.440          H  
ATOM   1554 1HG2 VAL A  96      -4.552  20.387   4.978  1.00  0.440          H  
ATOM   1555 2HG2 VAL A  96      -4.264  18.752   5.621  1.00  0.440          H  
ATOM   1556 3HG2 VAL A  96      -5.525  19.017   4.393  1.00  0.440          H  
ATOM   1557  N   LEU A  97      -7.789  17.829   8.870  1.00  0.290          N  
ATOM   1558  CA  LEU A  97      -8.887  17.796   9.827  1.00  0.310          C  
ATOM   1559  C   LEU A  97      -8.564  18.199  11.233  1.00  0.420          C  
ATOM   1560  O   LEU A  97      -7.707  18.032  11.585  1.00  1.100          O  
ATOM   1561  CB  LEU A  97      -9.477  16.381   9.864  1.00  0.430          C  
ATOM   1562  CG  LEU A  97     -10.005  15.844   8.527  1.00  0.430          C  
ATOM   1563  CD1 LEU A  97     -10.435  14.394   8.696  1.00  0.430          C  
ATOM   1564  CD2 LEU A  97     -11.165  16.708   8.057  1.00  0.430          C  
ATOM   1565  H   LEU A  97      -6.987  17.234   9.021  1.00  0.350          H  
ATOM   1566  HA  LEU A  97      -9.653  18.497   9.498  1.00  0.370          H  
ATOM   1567 1HB  LEU A  97      -8.709  15.694  10.216  1.00  0.510          H  
ATOM   1568 2HB  LEU A  97     -10.302  16.366  10.576  1.00  0.510          H  
ATOM   1569  HG  LEU A  97      -9.208  15.871   7.784  1.00  0.510          H  
ATOM   1570 1HD1 LEU A  97     -10.811  14.013   7.746  1.00  0.510          H  
ATOM   1571 2HD1 LEU A  97      -9.582  13.795   9.014  1.00  0.510          H  
ATOM   1572 3HD1 LEU A  97     -11.222  14.333   9.447  1.00  0.510          H  
ATOM   1573 1HD2 LEU A  97     -11.540  16.328   7.106  1.00  0.510          H  
ATOM   1574 2HD2 LEU A  97     -11.964  16.681   8.799  1.00  0.510          H  
ATOM   1575 3HD2 LEU A  97     -10.825  17.736   7.927  1.00  0.510          H  
ATOM   1576  N   SER A  98      -9.310  18.674  12.047  1.00  0.460          N  
ATOM   1577  CA  SER A  98      -9.267  19.074  13.418  1.00  0.340          C  
ATOM   1578  C   SER A  98      -7.892  19.245  14.066  1.00  0.340          C  
ATOM   1579  O   SER A  98      -7.651  18.770  15.176  1.00  0.350          O  
ATOM   1580  CB  SER A  98     -10.062  18.060  14.217  1.00  0.520          C  
ATOM   1581  OG  SER A  98     -11.410  18.063  13.833  1.00  0.520          O  
ATOM   1582  H   SER A  98     -10.170  18.783  11.530  1.00  0.550          H  
ATOM   1583  HA  SER A  98      -9.725  20.060  13.505  1.00  0.410          H  
ATOM   1584 1HB  SER A  98      -9.641  17.067  14.067  1.00  0.630          H  
ATOM   1585 2HB  SER A  98      -9.984  18.292  15.279  1.00  0.630          H  
ATOM   1586  HG  SER A  98     -11.842  17.402  14.379  1.00  0.630          H  
ATOM   1587  N   ASN A  99      -6.997  19.973  13.410  1.00  0.360          N  
ATOM   1588  CA  ASN A  99      -5.635  20.144  13.906  1.00  0.370          C  
ATOM   1589  C   ASN A  99      -5.478  21.244  14.937  1.00  0.400          C  
ATOM   1590  O   ASN A  99      -4.816  22.260  14.685  1.00  0.420          O  
ATOM   1591  CB  ASN A  99      -4.692  20.396  12.744  1.00  0.510          C  
ATOM   1592  CG  ASN A  99      -4.556  19.202  11.841  1.00  0.510          C  
ATOM   1593  OD1 ASN A  99      -3.787  18.277  12.126  1.00  0.510          O  
ATOM   1594  ND2 ASN A  99      -5.289  19.203  10.756  1.00  0.510          N  
ATOM   1595  H   ASN A  99      -7.265  20.420  12.545  1.00  0.430          H  
ATOM   1596  HA  ASN A  99      -5.334  19.227  14.414  1.00  0.440          H  
ATOM   1597 1HB  ASN A  99      -5.055  21.241  12.157  1.00  0.620          H  
ATOM   1598 2HB  ASN A  99      -3.707  20.662  13.126  1.00  0.620          H  
ATOM   1599 1HD2 ASN A  99      -5.240  18.434  10.118  1.00  0.620          H  
ATOM   1600 2HD2 ASN A  99      -5.898  19.972  10.566  1.00  0.620          H  
ATOM   1601  N   TYR A 100      -6.073  21.037  16.110  1.00  0.420          N  
ATOM   1602  CA  TYR A 100      -5.911  22.026  17.168  1.00  0.470          C  
ATOM   1603  C   TYR A 100      -6.045  21.449  18.575  1.00  0.490          C  
ATOM   1604  O   TYR A 100      -6.655  20.403  18.796  1.00  0.450          O  
ATOM   1605  CB  TYR A 100      -6.924  23.157  16.976  1.00  0.640          C  
ATOM   1606  CG  TYR A 100      -8.365  22.713  17.101  1.00  0.640          C  
ATOM   1607  CD1 TYR A 100      -9.126  23.127  18.185  1.00  0.640          C  
ATOM   1608  CD2 TYR A 100      -8.925  21.893  16.134  1.00  0.640          C  
ATOM   1609  CE1 TYR A 100     -10.442  22.722  18.300  1.00  0.640          C  
ATOM   1610  CE2 TYR A 100     -10.241  21.488  16.249  1.00  0.640          C  
ATOM   1611  CZ  TYR A 100     -10.998  21.900  17.326  1.00  0.640          C  
ATOM   1612  OH  TYR A 100     -12.308  21.497  17.441  1.00  0.640          O  
ATOM   1613  H   TYR A 100      -6.633  20.215  16.287  1.00  0.500          H  
ATOM   1614  HA  TYR A 100      -4.903  22.437  17.106  1.00  0.560          H  
ATOM   1615 1HB  TYR A 100      -6.743  23.938  17.715  1.00  0.770          H  
ATOM   1616 2HB  TYR A 100      -6.790  23.601  15.990  1.00  0.770          H  
ATOM   1617  HD1 TYR A 100      -8.685  23.772  18.946  1.00  0.770          H  
ATOM   1618  HD2 TYR A 100      -8.327  21.567  15.283  1.00  0.770          H  
ATOM   1619  HE1 TYR A 100     -11.039  23.047  19.151  1.00  0.770          H  
ATOM   1620  HE2 TYR A 100     -10.681  20.843  15.488  1.00  0.770          H  
ATOM   1621  HH  TYR A 100     -12.536  20.938  16.694  1.00  0.770          H  
ATOM   1622  N   ASP A 101      -5.477  22.182  19.523  1.00  0.560          N  
ATOM   1623  CA  ASP A 101      -5.520  21.901  20.946  1.00  0.620          C  
ATOM   1624  C   ASP A 101      -6.677  22.592  21.636  1.00  0.580          C  
ATOM   1625  O   ASP A 101      -7.291  23.490  21.093  1.00  0.590          O  
ATOM   1626  CB  ASP A 101      -4.207  22.325  21.609  1.00  0.840          C  
ATOM   1627  CG  ASP A 101      -3.965  21.631  22.942  1.00  0.840          C  
ATOM   1628  OD1 ASP A 101      -4.843  20.936  23.396  1.00  0.840          O  
ATOM   1629  OD2 ASP A 101      -2.905  21.804  23.495  1.00  0.840          O  
ATOM   1630  H   ASP A 101      -4.979  22.998  19.198  1.00  0.670          H  
ATOM   1631  HA  ASP A 101      -5.651  20.827  21.083  1.00  0.740          H  
ATOM   1632 1HB  ASP A 101      -3.374  22.100  20.942  1.00  1.010          H  
ATOM   1633 2HB  ASP A 101      -4.214  23.403  21.772  1.00  1.010          H  
ATOM   1634  N   ALA A 102      -6.889  22.244  22.894  1.00  0.600          N  
ATOM   1635  CA  ALA A 102      -7.934  22.807  23.744  1.00  0.610          C  
ATOM   1636  C   ALA A 102      -7.824  24.322  23.877  1.00  0.580          C  
ATOM   1637  O   ALA A 102      -8.821  25.004  24.091  1.00  0.580          O  
ATOM   1638  CB  ALA A 102      -7.891  22.159  25.120  1.00  0.850          C  
ATOM   1639  H   ALA A 102      -6.274  21.538  23.273  1.00  0.720          H  
ATOM   1640  HA  ALA A 102      -8.898  22.596  23.281  1.00  0.730          H  
ATOM   1641 1HB  ALA A 102      -8.681  22.578  25.744  1.00  1.020          H  
ATOM   1642 2HB  ALA A 102      -8.039  21.084  25.021  1.00  1.020          H  
ATOM   1643 3HB  ALA A 102      -6.924  22.351  25.582  1.00  1.020          H  
ATOM   1644  N   ASN A 103      -6.613  24.851  23.731  1.00  0.580          N  
ATOM   1645  CA  ASN A 103      -6.345  26.276  23.845  1.00  0.590          C  
ATOM   1646  C   ASN A 103      -6.438  26.986  22.489  1.00  0.600          C  
ATOM   1647  O   ASN A 103      -6.039  28.141  22.352  1.00  0.640          O  
ATOM   1648  CB  ASN A 103      -4.984  26.504  24.476  1.00  0.820          C  
ATOM   1649  CG  ASN A 103      -4.950  26.124  25.930  1.00  0.820          C  
ATOM   1650  OD1 ASN A 103      -5.970  26.187  26.625  1.00  0.820          O  
ATOM   1651  ND2 ASN A 103      -3.795  25.730  26.404  1.00  0.820          N  
ATOM   1652  H   ASN A 103      -5.849  24.221  23.531  1.00  0.700          H  
ATOM   1653  HA  ASN A 103      -7.108  26.722  24.485  1.00  0.710          H  
ATOM   1654 1HB  ASN A 103      -4.233  25.920  23.942  1.00  0.990          H  
ATOM   1655 2HB  ASN A 103      -4.710  27.555  24.380  1.00  0.990          H  
ATOM   1656 1HD2 ASN A 103      -3.713  25.465  27.365  1.00  0.990          H  
ATOM   1657 2HD2 ASN A 103      -2.995  25.694  25.806  1.00  0.990          H  
ATOM   1658  N   LYS A 104      -6.975  26.274  21.498  1.00  0.570          N  
ATOM   1659  CA  LYS A 104      -7.185  26.721  20.125  1.00  0.580          C  
ATOM   1660  C   LYS A 104      -5.900  27.014  19.363  1.00  0.570          C  
ATOM   1661  O   LYS A 104      -5.874  27.747  18.460  1.00  0.780          O  
ATOM   1662  CB  LYS A 104      -8.073  27.966  20.119  1.00  0.810          C  
ATOM   1663  CG  LYS A 104      -9.446  27.763  20.746  1.00  0.810          C  
ATOM   1664  CD  LYS A 104     -10.303  29.014  20.617  1.00  0.810          C  
ATOM   1665  CE  LYS A 104     -11.659  28.827  21.280  1.00  0.810          C  
ATOM   1666  NZ  LYS A 104     -12.495  30.055  21.193  1.00  0.810          N  
ATOM   1667  H   LYS A 104      -7.252  25.338  21.759  1.00  0.680          H  
ATOM   1668  HA  LYS A 104      -7.686  25.924  19.575  1.00  0.700          H  
ATOM   1669 1HB  LYS A 104      -7.574  28.772  20.658  1.00  0.970          H  
ATOM   1670 2HB  LYS A 104      -8.221  28.303  19.092  1.00  0.970          H  
ATOM   1671 1HG  LYS A 104      -9.953  26.933  20.252  1.00  0.970          H  
ATOM   1672 2HG  LYS A 104      -9.331  27.519  21.802  1.00  0.970          H  
ATOM   1673 1HD  LYS A 104      -9.791  29.856  21.086  1.00  0.970          H  
ATOM   1674 2HD  LYS A 104     -10.453  29.245  19.563  1.00  0.970          H  
ATOM   1675 1HE  LYS A 104     -12.189  28.007  20.798  1.00  0.970          H  
ATOM   1676 2HE  LYS A 104     -11.519  28.572  22.331  1.00  0.970          H  
ATOM   1677 1HZ  LYS A 104     -13.384  29.890  21.643  1.00  0.970          H  
ATOM   1678 2HZ  LYS A 104     -12.021  30.819  21.654  1.00  0.970          H  
ATOM   1679 3HZ  LYS A 104     -12.648  30.290  20.223  1.00  0.970          H  
ATOM   1680  N   THR A 105      -4.846  26.382  19.691  1.00  0.550          N  
ATOM   1681  CA  THR A 105      -3.586  26.513  18.975  1.00  0.560          C  
ATOM   1682  C   THR A 105      -3.402  25.262  18.146  1.00  0.580          C  
ATOM   1683  O   THR A 105      -3.898  24.217  18.496  1.00  0.770          O  
ATOM   1684  CB  THR A 105      -2.392  26.708  19.927  1.00  0.780          C  
ATOM   1685  OG1 THR A 105      -2.261  25.560  20.775  1.00  0.780          O  
ATOM   1686  CG2 THR A 105      -2.591  27.948  20.786  1.00  0.780          C  
ATOM   1687  H   THR A 105      -4.897  25.763  20.487  1.00  0.660          H  
ATOM   1688  HA  THR A 105      -3.644  27.390  18.330  1.00  0.670          H  
ATOM   1689  HB  THR A 105      -1.477  26.819  19.345  1.00  0.940          H  
ATOM   1690  HG1 THR A 105      -1.816  24.857  20.295  1.00  0.940          H  
ATOM   1691 1HG2 THR A 105      -1.737  28.070  21.452  1.00  0.940          H  
ATOM   1692 2HG2 THR A 105      -2.679  28.824  20.144  1.00  0.940          H  
ATOM   1693 3HG2 THR A 105      -3.499  27.839  21.377  1.00  0.940          H  
ATOM   1694  N   GLY A 106      -2.705  25.332  17.054  1.00  0.390          N  
ATOM   1695  CA  GLY A 106      -2.571  24.148  16.222  1.00  0.410          C  
ATOM   1696  C   GLY A 106      -1.849  24.439  14.931  1.00  0.390          C  
ATOM   1697  O   GLY A 106      -0.961  25.286  14.898  1.00  0.390          O  
ATOM   1698  H   GLY A 106      -2.253  26.189  16.767  1.00  0.470          H  
ATOM   1699 1HA  GLY A 106      -2.029  23.377  16.770  1.00  0.490          H  
ATOM   1700 2HA  GLY A 106      -3.559  23.747  15.998  1.00  0.490          H  
ATOM   1701  N   LEU A 107      -2.206  23.723  13.869  1.00  0.380          N  
ATOM   1702  CA  LEU A 107      -1.493  23.940  12.613  1.00  0.360          C  
ATOM   1703  C   LEU A 107      -1.697  25.351  12.113  1.00  0.340          C  
ATOM   1704  O   LEU A 107      -2.822  25.761  11.874  1.00  0.330          O  
ATOM   1705  CB  LEU A 107      -1.967  22.944  11.547  1.00  0.510          C  
ATOM   1706  CG  LEU A 107      -1.235  23.013  10.200  1.00  0.510          C  
ATOM   1707  CD1 LEU A 107       0.218  22.601  10.390  1.00  0.510          C  
ATOM   1708  CD2 LEU A 107      -1.934  22.107   9.197  1.00  0.510          C  
ATOM   1709  H   LEU A 107      -2.948  23.039  13.901  1.00  0.460          H  
ATOM   1710  HA  LEU A 107      -0.429  23.783  12.788  1.00  0.430          H  
ATOM   1711 1HB  LEU A 107      -1.848  21.935  11.938  1.00  0.610          H  
ATOM   1712 2HB  LEU A 107      -3.026  23.115  11.358  1.00  0.610          H  
ATOM   1713  HG  LEU A 107      -1.246  24.039   9.832  1.00  0.610          H  
ATOM   1714 1HD1 LEU A 107       0.738  22.650   9.433  1.00  0.610          H  
ATOM   1715 2HD1 LEU A 107       0.698  23.277  11.098  1.00  0.610          H  
ATOM   1716 3HD1 LEU A 107       0.261  21.582  10.774  1.00  0.610          H  
ATOM   1717 1HD2 LEU A 107      -1.414  22.157   8.239  1.00  0.610          H  
ATOM   1718 2HD2 LEU A 107      -1.922  21.080   9.563  1.00  0.610          H  
ATOM   1719 3HD2 LEU A 107      -2.965  22.435   9.067  1.00  0.610          H  
ATOM   1720  N   LYS A 108      -0.614  26.074  11.886  1.00  0.340          N  
ATOM   1721  CA  LYS A 108      -0.681  27.437  11.393  1.00  0.320          C  
ATOM   1722  C   LYS A 108      -0.213  27.483   9.952  1.00  0.310          C  
ATOM   1723  O   LYS A 108      -0.811  28.149   9.099  1.00  0.290          O  
ATOM   1724  CB  LYS A 108       0.162  28.374  12.260  1.00  0.460          C  
ATOM   1725  CG  LYS A 108      -0.361  28.560  13.678  1.00  0.460          C  
ATOM   1726  CD  LYS A 108       0.516  29.517  14.470  1.00  0.460          C  
ATOM   1727  CE  LYS A 108      -0.006  29.706  15.886  1.00  0.460          C  
ATOM   1728  NZ  LYS A 108       0.864  30.611  16.685  1.00  0.460          N  
ATOM   1729  H   LYS A 108       0.289  25.659  12.063  1.00  0.410          H  
ATOM   1730  HA  LYS A 108      -1.719  27.770  11.435  1.00  0.380          H  
ATOM   1731 1HB  LYS A 108       1.180  27.989  12.327  1.00  0.550          H  
ATOM   1732 2HB  LYS A 108       0.213  29.356  11.790  1.00  0.550          H  
ATOM   1733 1HG  LYS A 108      -1.377  28.956  13.642  1.00  0.550          H  
ATOM   1734 2HG  LYS A 108      -0.384  27.596  14.186  1.00  0.550          H  
ATOM   1735 1HD  LYS A 108       1.534  29.126  14.515  1.00  0.550          H  
ATOM   1736 2HD  LYS A 108       0.541  30.486  13.970  1.00  0.550          H  
ATOM   1737 1HE  LYS A 108      -1.010  30.126  15.850  1.00  0.550          H  
ATOM   1738 2HE  LYS A 108      -0.059  28.739  16.386  1.00  0.550          H  
ATOM   1739 1HZ  LYS A 108       0.484  30.710  17.615  1.00  0.550          H  
ATOM   1740 2HZ  LYS A 108       1.795  30.222  16.740  1.00  0.550          H  
ATOM   1741 3HZ  LYS A 108       0.905  31.518  16.241  1.00  0.550          H  
ATOM   1742  N   GLU A 109       0.843  26.727   9.661  1.00  0.340          N  
ATOM   1743  CA  GLU A 109       1.381  26.737   8.314  1.00  0.340          C  
ATOM   1744  C   GLU A 109       1.408  25.362   7.670  1.00  0.330          C  
ATOM   1745  O   GLU A 109       1.813  24.355   8.266  1.00  0.320          O  
ATOM   1746  CB  GLU A 109       2.796  27.321   8.326  1.00  0.480          C  
ATOM   1747  CG  GLU A 109       2.871  28.778   8.759  1.00  0.480          C  
ATOM   1748  CD  GLU A 109       4.274  29.317   8.757  1.00  0.480          C  
ATOM   1749  OE1 GLU A 109       5.073  28.846   9.531  1.00  0.480          O  
ATOM   1750  OE2 GLU A 109       4.549  30.201   7.980  1.00  0.480          O  
ATOM   1751  H   GLU A 109       1.280  26.144  10.361  1.00  0.410          H  
ATOM   1752  HA  GLU A 109       0.743  27.365   7.691  1.00  0.410          H  
ATOM   1753 1HB  GLU A 109       3.424  26.738   9.000  1.00  0.570          H  
ATOM   1754 2HB  GLU A 109       3.229  27.245   7.328  1.00  0.570          H  
ATOM   1755 1HG  GLU A 109       2.262  29.379   8.084  1.00  0.570          H  
ATOM   1756 2HG  GLU A 109       2.453  28.870   9.760  1.00  0.570          H  
ATOM   1757  N   LEU A 110       1.049  25.370   6.398  1.00  0.310          N  
ATOM   1758  CA  LEU A 110       1.091  24.209   5.542  1.00  0.310          C  
ATOM   1759  C   LEU A 110       1.644  24.654   4.187  1.00  0.280          C  
ATOM   1760  O   LEU A 110       0.917  24.719   3.191  1.00  0.280          O  
ATOM   1761  CB  LEU A 110      -0.304  23.591   5.388  1.00  0.430          C  
ATOM   1762  CG  LEU A 110      -0.356  22.234   4.675  1.00  0.430          C  
ATOM   1763  CD1 LEU A 110       0.458  21.215   5.462  1.00  0.430          C  
ATOM   1764  CD2 LEU A 110      -1.804  21.788   4.536  1.00  0.430          C  
ATOM   1765  H   LEU A 110       0.729  26.250   6.019  1.00  0.370          H  
ATOM   1766  HA  LEU A 110       1.747  23.468   5.997  1.00  0.370          H  
ATOM   1767 1HB  LEU A 110      -0.739  23.462   6.378  1.00  0.520          H  
ATOM   1768 2HB  LEU A 110      -0.931  24.284   4.826  1.00  0.520          H  
ATOM   1769  HG  LEU A 110       0.092  22.325   3.685  1.00  0.520          H  
ATOM   1770 1HD1 LEU A 110       0.421  20.251   4.956  1.00  0.520          H  
ATOM   1771 2HD1 LEU A 110       1.493  21.550   5.529  1.00  0.520          H  
ATOM   1772 3HD1 LEU A 110       0.042  21.114   6.464  1.00  0.520          H  
ATOM   1773 1HD2 LEU A 110      -1.840  20.823   4.029  1.00  0.520          H  
ATOM   1774 2HD2 LEU A 110      -2.252  21.695   5.525  1.00  0.520          H  
ATOM   1775 3HD2 LEU A 110      -2.357  22.525   3.954  1.00  0.520          H  
ATOM   1776  N   PRO A 111       2.958  24.910   4.108  1.00  0.270          N  
ATOM   1777  CA  PRO A 111       3.637  25.552   3.010  1.00  0.270          C  
ATOM   1778  C   PRO A 111       3.861  24.617   1.854  1.00  0.260          C  
ATOM   1779  O   PRO A 111       4.994  24.370   1.468  1.00  0.260          O  
ATOM   1780  CB  PRO A 111       4.963  25.989   3.641  1.00  0.410          C  
ATOM   1781  CG  PRO A 111       5.240  24.945   4.669  1.00  0.410          C  
ATOM   1782  CD  PRO A 111       3.883  24.591   5.217  1.00  0.410          C  
ATOM   1783  HA  PRO A 111       3.050  26.422   2.681  1.00  0.320          H  
ATOM   1784 1HB  PRO A 111       5.746  26.046   2.870  1.00  0.490          H  
ATOM   1785 2HB  PRO A 111       4.861  26.996   4.071  1.00  0.490          H  
ATOM   1786 1HG  PRO A 111       5.749  24.085   4.210  1.00  0.490          H  
ATOM   1787 2HG  PRO A 111       5.917  25.342   5.440  1.00  0.490          H  
ATOM   1788 1HD  PRO A 111       3.854  23.519   5.462  1.00  0.490          H  
ATOM   1789 2HD  PRO A 111       3.678  25.198   6.111  1.00  0.490          H  
ATOM   1790  N   MET A 112       2.804  24.191   1.185  1.00  0.250          N  
ATOM   1791  CA  MET A 112       2.969  23.162   0.160  1.00  0.230          C  
ATOM   1792  C   MET A 112       3.013  23.873  -1.167  1.00  0.230          C  
ATOM   1793  O   MET A 112       2.201  23.668  -2.067  1.00  0.220          O  
ATOM   1794  CB  MET A 112       1.838  22.136   0.201  1.00  0.330          C  
ATOM   1795  CG  MET A 112       1.787  21.306   1.476  1.00  0.330          C  
ATOM   1796  SD  MET A 112       0.455  20.090   1.461  1.00  0.330          S  
ATOM   1797  CE  MET A 112      -0.971  21.147   1.694  1.00  0.330          C  
ATOM   1798  H   MET A 112       1.882  24.561   1.366  1.00  0.300          H  
ATOM   1799  HA  MET A 112       3.907  22.638   0.344  1.00  0.280          H  
ATOM   1800 1HB  MET A 112       0.881  22.645   0.095  1.00  0.400          H  
ATOM   1801 2HB  MET A 112       1.939  21.450  -0.641  1.00  0.400          H  
ATOM   1802 1HG  MET A 112       2.733  20.780   1.606  1.00  0.400          H  
ATOM   1803 2HG  MET A 112       1.643  21.963   2.333  1.00  0.400          H  
ATOM   1804 1HE  MET A 112      -1.876  20.539   1.707  1.00  0.400          H  
ATOM   1805 2HE  MET A 112      -0.877  21.680   2.641  1.00  0.400          H  
ATOM   1806 3HE  MET A 112      -1.028  21.866   0.877  1.00  0.400          H  
ATOM   1807  N   ARG A 113       4.078  24.670  -1.266  1.00  0.240          N  
ATOM   1808  CA  ARG A 113       4.394  25.567  -2.364  1.00  0.240          C  
ATOM   1809  C   ARG A 113       4.537  24.858  -3.701  1.00  0.240          C  
ATOM   1810  O   ARG A 113       4.305  25.461  -4.743  1.00  0.260          O  
ATOM   1811  CB  ARG A 113       5.683  26.318  -2.066  1.00  0.340          C  
ATOM   1812  CG  ARG A 113       6.936  25.457  -2.053  1.00  0.340          C  
ATOM   1813  CD  ARG A 113       8.140  26.245  -1.683  1.00  0.340          C  
ATOM   1814  NE  ARG A 113       8.414  27.300  -2.645  1.00  0.340          N  
ATOM   1815  CZ  ARG A 113       9.103  27.131  -3.791  1.00  0.340          C  
ATOM   1816  NH1 ARG A 113       9.580  25.947  -4.102  1.00  0.340          N  
ATOM   1817  NH2 ARG A 113       9.299  28.157  -4.601  1.00  0.340          N  
ATOM   1818  H   ARG A 113       4.707  24.617  -0.477  1.00  0.290          H  
ATOM   1819  HA  ARG A 113       3.582  26.287  -2.467  1.00  0.290          H  
ATOM   1820 1HB  ARG A 113       5.829  27.100  -2.809  1.00  0.400          H  
ATOM   1821 2HB  ARG A 113       5.606  26.802  -1.092  1.00  0.400          H  
ATOM   1822 1HG  ARG A 113       6.817  24.652  -1.327  1.00  0.400          H  
ATOM   1823 2HG  ARG A 113       7.096  25.032  -3.044  1.00  0.400          H  
ATOM   1824 1HD  ARG A 113       7.988  26.705  -0.707  1.00  0.400          H  
ATOM   1825 2HD  ARG A 113       9.007  25.587  -1.643  1.00  0.400          H  
ATOM   1826  HE  ARG A 113       8.063  28.226  -2.440  1.00  0.400          H  
ATOM   1827 1HH1 ARG A 113       9.430  25.163  -3.483  1.00  0.400          H  
ATOM   1828 2HH1 ARG A 113      10.096  25.820  -4.961  1.00  0.400          H  
ATOM   1829 1HH2 ARG A 113       8.932  29.068  -4.361  1.00  0.400          H  
ATOM   1830 2HH2 ARG A 113       9.815  28.030  -5.459  1.00  0.400          H  
ATOM   1831  N   ASN A 114       4.887  23.575  -3.694  1.00  0.250          N  
ATOM   1832  CA  ASN A 114       4.985  22.854  -4.947  1.00  0.250          C  
ATOM   1833  C   ASN A 114       3.787  21.959  -5.237  1.00  0.230          C  
ATOM   1834  O   ASN A 114       3.795  21.265  -6.251  1.00  0.230          O  
ATOM   1835  CB  ASN A 114       6.263  22.036  -4.967  1.00  0.350          C  
ATOM   1836  CG  ASN A 114       7.497  22.894  -5.027  1.00  0.350          C  
ATOM   1837  OD1 ASN A 114       7.648  23.724  -5.931  1.00  0.350          O  
ATOM   1838  ND2 ASN A 114       8.382  22.710  -4.081  1.00  0.350          N  
ATOM   1839  H   ASN A 114       5.087  23.090  -2.831  1.00  0.300          H  
ATOM   1840  HA  ASN A 114       5.013  23.579  -5.762  1.00  0.300          H  
ATOM   1841 1HB  ASN A 114       6.311  21.413  -4.074  1.00  0.420          H  
ATOM   1842 2HB  ASN A 114       6.256  21.371  -5.831  1.00  0.420          H  
ATOM   1843 1HD2 ASN A 114       9.223  23.253  -4.070  1.00  0.420          H  
ATOM   1844 2HD2 ASN A 114       8.219  22.027  -3.370  1.00  0.420          H  
ATOM   1845  N   LEU A 115       2.707  22.015  -4.449  1.00  0.230          N  
ATOM   1846  CA  LEU A 115       1.612  21.104  -4.785  1.00  0.220          C  
ATOM   1847  C   LEU A 115       0.858  21.666  -5.965  1.00  0.220          C  
ATOM   1848  O   LEU A 115       0.112  22.637  -5.860  1.00  0.260          O  
ATOM   1849  CB  LEU A 115       0.662  20.917  -3.595  1.00  0.310          C  
ATOM   1850  CG  LEU A 115      -0.512  19.957  -3.826  1.00  0.310          C  
ATOM   1851  CD1 LEU A 115       0.021  18.559  -4.107  1.00  0.310          C  
ATOM   1852  CD2 LEU A 115      -1.420  19.962  -2.605  1.00  0.310          C  
ATOM   1853  H   LEU A 115       2.607  22.633  -3.657  1.00  0.280          H  
ATOM   1854  HA  LEU A 115       2.036  20.133  -5.041  1.00  0.260          H  
ATOM   1855 1HB  LEU A 115       1.235  20.541  -2.749  1.00  0.370          H  
ATOM   1856 2HB  LEU A 115       0.249  21.888  -3.324  1.00  0.370          H  
ATOM   1857  HG  LEU A 115      -1.079  20.280  -4.700  1.00  0.370          H  
ATOM   1858 1HD1 LEU A 115      -0.814  17.877  -4.271  1.00  0.370          H  
ATOM   1859 2HD1 LEU A 115       0.651  18.581  -4.996  1.00  0.370          H  
ATOM   1860 3HD1 LEU A 115       0.607  18.216  -3.255  1.00  0.370          H  
ATOM   1861 1HD2 LEU A 115      -2.255  19.281  -2.769  1.00  0.370          H  
ATOM   1862 2HD2 LEU A 115      -0.854  19.639  -1.730  1.00  0.370          H  
ATOM   1863 3HD2 LEU A 115      -1.801  20.970  -2.438  1.00  0.370          H  
ATOM   1864  N   GLN A 116       1.076  21.044  -7.111  1.00  0.220          N  
ATOM   1865  CA  GLN A 116       0.497  21.516  -8.352  1.00  0.210          C  
ATOM   1866  C   GLN A 116      -0.590  20.606  -8.874  1.00  0.220          C  
ATOM   1867  O   GLN A 116      -1.479  21.075  -9.572  1.00  0.240          O  
ATOM   1868  CB  GLN A 116       1.588  21.672  -9.415  1.00  0.300          C  
ATOM   1869  CG  GLN A 116       2.628  22.730  -9.089  1.00  0.300          C  
ATOM   1870  CD  GLN A 116       3.705  22.829 -10.152  1.00  0.300          C  
ATOM   1871  OE1 GLN A 116       4.371  21.842 -10.475  1.00  0.300          O  
ATOM   1872  NE2 GLN A 116       3.883  24.025 -10.703  1.00  0.300          N  
ATOM   1873  H   GLN A 116       1.660  20.220  -7.123  1.00  0.260          H  
ATOM   1874  HA  GLN A 116       0.039  22.489  -8.172  1.00  0.250          H  
ATOM   1875 1HB  GLN A 116       2.105  20.722  -9.548  1.00  0.360          H  
ATOM   1876 2HB  GLN A 116       1.131  21.932 -10.370  1.00  0.360          H  
ATOM   1877 1HG  GLN A 116       2.134  23.699  -9.012  1.00  0.360          H  
ATOM   1878 2HG  GLN A 116       3.104  22.477  -8.142  1.00  0.360          H  
ATOM   1879 1HE2 GLN A 116       4.580  24.151 -11.410  1.00  0.360          H  
ATOM   1880 2HE2 GLN A 116       3.321  24.799 -10.412  1.00  0.360          H  
ATOM   1881  N   GLU A 117      -0.557  19.315  -8.554  1.00  0.200          N  
ATOM   1882  CA  GLU A 117      -1.628  18.493  -9.105  1.00  0.200          C  
ATOM   1883  C   GLU A 117      -2.088  17.331  -8.241  1.00  0.190          C  
ATOM   1884  O   GLU A 117      -1.288  16.615  -7.632  1.00  0.180          O  
ATOM   1885  CB  GLU A 117      -1.189  17.945 -10.465  1.00  0.280          C  
ATOM   1886  CG  GLU A 117      -2.254  17.135 -11.190  1.00  0.280          C  
ATOM   1887  CD  GLU A 117      -1.814  16.677 -12.553  1.00  0.280          C  
ATOM   1888  OE1 GLU A 117      -0.717  16.999 -12.941  1.00  0.280          O  
ATOM   1889  OE2 GLU A 117      -2.577  16.005 -13.206  1.00  0.280          O  
ATOM   1890  H   GLU A 117       0.144  18.882  -7.970  1.00  0.240          H  
ATOM   1891  HA  GLU A 117      -2.512  19.118  -9.236  1.00  0.240          H  
ATOM   1892 1HB  GLU A 117      -0.898  18.772 -11.113  1.00  0.340          H  
ATOM   1893 2HB  GLU A 117      -0.315  17.308 -10.335  1.00  0.340          H  
ATOM   1894 1HG  GLU A 117      -2.504  16.262 -10.589  1.00  0.340          H  
ATOM   1895 2HG  GLU A 117      -3.153  17.743 -11.289  1.00  0.340          H  
ATOM   1896  N   ILE A 118      -3.406  17.179  -8.217  1.00  0.190          N  
ATOM   1897  CA  ILE A 118      -4.084  16.039  -7.638  1.00  0.190          C  
ATOM   1898  C   ILE A 118      -4.805  15.322  -8.786  1.00  0.190          C  
ATOM   1899  O   ILE A 118      -5.730  15.874  -9.393  1.00  0.190          O  
ATOM   1900  CB  ILE A 118      -5.080  16.461  -6.542  1.00  0.270          C  
ATOM   1901  CG1 ILE A 118      -4.355  17.209  -5.421  1.00  0.270          C  
ATOM   1902  CG2 ILE A 118      -5.809  15.245  -5.990  1.00  0.270          C  
ATOM   1903  CD1 ILE A 118      -5.282  17.833  -4.403  1.00  0.270          C  
ATOM   1904  H   ILE A 118      -3.954  17.917  -8.635  1.00  0.230          H  
ATOM   1905  HA  ILE A 118      -3.339  15.388  -7.183  1.00  0.230          H  
ATOM   1906  HB  ILE A 118      -5.810  17.152  -6.961  1.00  0.320          H  
ATOM   1907 1HG1 ILE A 118      -3.687  16.524  -4.899  1.00  0.320          H  
ATOM   1908 2HG1 ILE A 118      -3.739  18.000  -5.850  1.00  0.320          H  
ATOM   1909 1HG2 ILE A 118      -6.509  15.561  -5.217  1.00  0.320          H  
ATOM   1910 2HG2 ILE A 118      -6.356  14.753  -6.794  1.00  0.320          H  
ATOM   1911 3HG2 ILE A 118      -5.086  14.550  -5.564  1.00  0.320          H  
ATOM   1912 1HD1 ILE A 118      -4.695  18.345  -3.641  1.00  0.320          H  
ATOM   1913 2HD1 ILE A 118      -5.937  18.550  -4.899  1.00  0.320          H  
ATOM   1914 3HD1 ILE A 118      -5.884  17.055  -3.935  1.00  0.320          H  
ATOM   1915  N   LEU A 119      -4.356  14.105  -9.116  1.00  0.200          N  
ATOM   1916  CA  LEU A 119      -4.900  13.452 -10.317  1.00  0.200          C  
ATOM   1917  C   LEU A 119      -6.331  12.997 -10.120  1.00  0.200          C  
ATOM   1918  O   LEU A 119      -7.167  13.131 -11.017  1.00  0.200          O  
ATOM   1919  CB  LEU A 119      -4.037  12.244 -10.703  1.00  0.280          C  
ATOM   1920  CG  LEU A 119      -2.624  12.570 -11.206  1.00  0.280          C  
ATOM   1921  CD1 LEU A 119      -1.840  11.278 -11.388  1.00  0.280          C  
ATOM   1922  CD2 LEU A 119      -2.716  13.343 -12.513  1.00  0.280          C  
ATOM   1923  H   LEU A 119      -3.658  13.623  -8.568  1.00  0.240          H  
ATOM   1924  HA  LEU A 119      -4.885  14.169 -11.137  1.00  0.240          H  
ATOM   1925 1HB  LEU A 119      -3.938  11.596  -9.834  1.00  0.340          H  
ATOM   1926 2HB  LEU A 119      -4.548  11.688 -11.489  1.00  0.340          H  
ATOM   1927  HG  LEU A 119      -2.104  13.174 -10.462  1.00  0.340          H  
ATOM   1928 1HD1 LEU A 119      -0.836  11.509 -11.745  1.00  0.340          H  
ATOM   1929 2HD1 LEU A 119      -1.773  10.755 -10.434  1.00  0.340          H  
ATOM   1930 3HD1 LEU A 119      -2.346  10.644 -12.116  1.00  0.340          H  
ATOM   1931 1HD2 LEU A 119      -1.712  13.575 -12.870  1.00  0.340          H  
ATOM   1932 2HD2 LEU A 119      -3.235  12.739 -13.257  1.00  0.340          H  
ATOM   1933 3HD2 LEU A 119      -3.266  14.270 -12.349  1.00  0.340          H  
ATOM   1934  N   HIS A 120      -6.604  12.480  -8.934  1.00  0.200          N  
ATOM   1935  CA  HIS A 120      -7.912  11.966  -8.595  1.00  0.210          C  
ATOM   1936  C   HIS A 120      -8.262  12.346  -7.175  1.00  0.210          C  
ATOM   1937  O   HIS A 120      -7.391  12.389  -6.312  1.00  0.200          O  
ATOM   1938  CB  HIS A 120      -7.964  10.444  -8.759  1.00  0.290          C  
ATOM   1939  CG  HIS A 120      -7.720   9.981 -10.162  1.00  0.290          C  
ATOM   1940  ND1 HIS A 120      -8.667  10.096 -11.158  1.00  0.290          N  
ATOM   1941  CD2 HIS A 120      -6.639   9.402 -10.734  1.00  0.290          C  
ATOM   1942  CE1 HIS A 120      -8.177   9.607 -12.284  1.00  0.290          C  
ATOM   1943  NE2 HIS A 120      -6.949   9.181 -12.054  1.00  0.290          N  
ATOM   1944  H   HIS A 120      -5.868  12.446  -8.243  1.00  0.240          H  
ATOM   1945  HA  HIS A 120      -8.657  12.400  -9.261  1.00  0.250          H  
ATOM   1946 1HB  HIS A 120      -7.217   9.982  -8.112  1.00  0.350          H  
ATOM   1947 2HB  HIS A 120      -8.941  10.077  -8.444  1.00  0.350          H  
ATOM   1948  HD2 HIS A 120      -5.698   9.157 -10.241  1.00  0.350          H  
ATOM   1949  HE1 HIS A 120      -8.698   9.565 -13.241  1.00  0.350          H  
ATOM   1950  HE2 HIS A 120      -6.332   8.759 -12.734  1.00  0.350          H  
ATOM   1951  N   GLY A 121      -9.536  12.570  -6.920  1.00  0.220          N  
ATOM   1952  CA  GLY A 121     -10.018  12.839  -5.574  1.00  0.220          C  
ATOM   1953  C   GLY A 121     -10.167  14.319  -5.293  1.00  0.210          C  
ATOM   1954  O   GLY A 121      -9.647  15.168  -6.017  1.00  0.200          O  
ATOM   1955  H   GLY A 121     -10.196  12.554  -7.685  1.00  0.260          H  
ATOM   1956 1HA  GLY A 121     -10.983  12.352  -5.429  1.00  0.260          H  
ATOM   1957 2HA  GLY A 121      -9.329  12.409  -4.848  1.00  0.260          H  
ATOM   1958  N   ALA A 122     -10.937  14.614  -4.255  1.00  0.220          N  
ATOM   1959  CA  ALA A 122     -11.237  15.970  -3.827  1.00  0.210          C  
ATOM   1960  C   ALA A 122     -10.369  16.373  -2.637  1.00  0.220          C  
ATOM   1961  O   ALA A 122      -9.553  15.581  -2.142  1.00  0.210          O  
ATOM   1962  CB  ALA A 122     -12.713  16.099  -3.479  1.00  0.300          C  
ATOM   1963  H   ALA A 122     -11.330  13.838  -3.742  1.00  0.260          H  
ATOM   1964  HA  ALA A 122     -11.008  16.644  -4.652  1.00  0.250          H  
ATOM   1965 1HB  ALA A 122     -12.924  17.121  -3.162  1.00  0.360          H  
ATOM   1966 2HB  ALA A 122     -13.316  15.860  -4.355  1.00  0.360          H  
ATOM   1967 3HB  ALA A 122     -12.957  15.412  -2.671  1.00  0.360          H  
ATOM   1968  N   VAL A 123     -10.531  17.618  -2.201  1.00  0.220          N  
ATOM   1969  CA  VAL A 123      -9.798  18.145  -1.057  1.00  0.220          C  
ATOM   1970  C   VAL A 123     -10.745  18.592   0.064  1.00  0.250          C  
ATOM   1971  O   VAL A 123     -11.784  19.208  -0.206  1.00  0.270          O  
ATOM   1972  CB  VAL A 123      -8.924  19.335  -1.494  1.00  0.310          C  
ATOM   1973  CG1 VAL A 123      -8.203  19.935  -0.296  1.00  0.310          C  
ATOM   1974  CG2 VAL A 123      -7.929  18.886  -2.553  1.00  0.310          C  
ATOM   1975  H   VAL A 123     -11.187  18.216  -2.683  1.00  0.260          H  
ATOM   1976  HA  VAL A 123      -9.152  17.357  -0.667  1.00  0.260          H  
ATOM   1977  HB  VAL A 123      -9.566  20.114  -1.905  1.00  0.370          H  
ATOM   1978 1HG1 VAL A 123      -7.590  20.775  -0.623  1.00  0.370          H  
ATOM   1979 2HG1 VAL A 123      -8.935  20.282   0.433  1.00  0.370          H  
ATOM   1980 3HG1 VAL A 123      -7.565  19.178   0.161  1.00  0.370          H  
ATOM   1981 1HG2 VAL A 123      -7.315  19.733  -2.858  1.00  0.370          H  
ATOM   1982 2HG2 VAL A 123      -7.290  18.103  -2.144  1.00  0.370          H  
ATOM   1983 3HG2 VAL A 123      -8.468  18.499  -3.418  1.00  0.370          H  
ATOM   1984  N   ARG A 124     -10.403  18.231   1.306  1.00  0.250          N  
ATOM   1985  CA  ARG A 124     -11.201  18.610   2.469  1.00  0.250          C  
ATOM   1986  C   ARG A 124     -10.447  19.364   3.565  1.00  0.270          C  
ATOM   1987  O   ARG A 124      -9.396  18.928   4.035  1.00  0.310          O  
ATOM   1988  CB  ARG A 124     -11.819  17.363   3.084  1.00  0.350          C  
ATOM   1989  CG  ARG A 124     -12.704  17.618   4.294  1.00  0.350          C  
ATOM   1990  CD  ARG A 124     -13.341  16.368   4.782  1.00  0.350          C  
ATOM   1991  NE  ARG A 124     -14.175  16.605   5.949  1.00  0.350          N  
ATOM   1992  CZ  ARG A 124     -14.869  15.650   6.600  1.00  0.350          C  
ATOM   1993  NH1 ARG A 124     -14.818  14.403   6.186  1.00  0.350          N  
ATOM   1994  NH2 ARG A 124     -15.600  15.967   7.654  1.00  0.350          N  
ATOM   1995  H   ARG A 124      -9.567  17.680   1.441  1.00  0.300          H  
ATOM   1996  HA  ARG A 124     -11.996  19.279   2.140  1.00  0.300          H  
ATOM   1997 1HB  ARG A 124     -12.423  16.850   2.337  1.00  0.420          H  
ATOM   1998 2HB  ARG A 124     -11.029  16.679   3.392  1.00  0.420          H  
ATOM   1999 1HG  ARG A 124     -12.103  18.035   5.103  1.00  0.420          H  
ATOM   2000 2HG  ARG A 124     -13.492  18.323   4.027  1.00  0.420          H  
ATOM   2001 1HD  ARG A 124     -13.967  15.948   3.995  1.00  0.420          H  
ATOM   2002 2HD  ARG A 124     -12.570  15.649   5.054  1.00  0.420          H  
ATOM   2003  HE  ARG A 124     -14.239  17.552   6.298  1.00  0.420          H  
ATOM   2004 1HH1 ARG A 124     -14.259  14.161   5.380  1.00  0.420          H  
ATOM   2005 2HH1 ARG A 124     -15.338  13.688   6.673  1.00  0.420          H  
ATOM   2006 1HH2 ARG A 124     -15.639  16.926   7.972  1.00  0.420          H  
ATOM   2007 2HH2 ARG A 124     -16.119  15.252   8.141  1.00  0.420          H  
ATOM   2008  N   PHE A 125     -11.006  20.500   3.979  1.00  0.260          N  
ATOM   2009  CA  PHE A 125     -10.452  21.267   5.107  1.00  0.260          C  
ATOM   2010  C   PHE A 125     -11.509  21.610   6.136  1.00  0.280          C  
ATOM   2011  O   PHE A 125     -12.468  22.335   5.848  1.00  0.290          O  
ATOM   2012  CB  PHE A 125      -9.800  22.558   4.609  1.00  0.360          C  
ATOM   2013  CG  PHE A 125      -8.641  22.334   3.681  1.00  0.360          C  
ATOM   2014  CD1 PHE A 125      -8.831  22.295   2.308  1.00  0.360          C  
ATOM   2015  CD2 PHE A 125      -7.358  22.159   4.179  1.00  0.360          C  
ATOM   2016  CE1 PHE A 125      -7.765  22.088   1.453  1.00  0.360          C  
ATOM   2017  CE2 PHE A 125      -6.291  21.954   3.327  1.00  0.360          C  
ATOM   2018  CZ  PHE A 125      -6.495  21.917   1.962  1.00  0.360          C  
ATOM   2019  H   PHE A 125     -11.830  20.844   3.508  1.00  0.310          H  
ATOM   2020  HA  PHE A 125      -9.691  20.659   5.598  1.00  0.310          H  
ATOM   2021 1HB  PHE A 125     -10.542  23.162   4.088  1.00  0.440          H  
ATOM   2022 2HB  PHE A 125      -9.447  23.139   5.461  1.00  0.440          H  
ATOM   2023  HD1 PHE A 125      -9.835  22.431   1.905  1.00  0.440          H  
ATOM   2024  HD2 PHE A 125      -7.197  22.188   5.257  1.00  0.440          H  
ATOM   2025  HE1 PHE A 125      -7.929  22.059   0.376  1.00  0.440          H  
ATOM   2026  HE2 PHE A 125      -5.288  21.819   3.731  1.00  0.440          H  
ATOM   2027  HZ  PHE A 125      -5.655  21.753   1.289  1.00  0.440          H  
ATOM   2028  N   SER A 126     -11.310  21.155   7.360  1.00  0.310          N  
ATOM   2029  CA  SER A 126     -12.286  21.479   8.388  1.00  0.350          C  
ATOM   2030  C   SER A 126     -11.699  21.530   9.785  1.00  0.360          C  
ATOM   2031  O   SER A 126     -10.756  20.809  10.104  1.00  0.380          O  
ATOM   2032  CB  SER A 126     -13.411  20.463   8.356  1.00  0.470          C  
ATOM   2033  OG  SER A 126     -12.950  19.191   8.720  1.00  0.470          O  
ATOM   2034  H   SER A 126     -10.507  20.593   7.604  1.00  0.370          H  
ATOM   2035  HA  SER A 126     -12.693  22.469   8.179  1.00  0.420          H  
ATOM   2036 1HB  SER A 126     -14.202  20.775   9.038  1.00  0.570          H  
ATOM   2037 2HB  SER A 126     -13.839  20.426   7.355  1.00  0.570          H  
ATOM   2038  HG  SER A 126     -13.713  18.610   8.676  1.00  0.570          H  
ATOM   2039  N   ASN A 127     -12.311  22.357  10.630  1.00  0.360          N  
ATOM   2040  CA  ASN A 127     -11.926  22.505  12.029  1.00  0.380          C  
ATOM   2041  C   ASN A 127     -10.445  22.841  12.255  1.00  0.370          C  
ATOM   2042  O   ASN A 127      -9.803  22.238  13.102  1.00  0.380          O  
ATOM   2043  CB  ASN A 127     -12.291  21.242  12.788  1.00  0.520          C  
ATOM   2044  CG  ASN A 127     -13.774  21.001  12.829  1.00  0.520          C  
ATOM   2045  OD1 ASN A 127     -14.571  21.945  12.786  1.00  0.520          O  
ATOM   2046  ND2 ASN A 127     -14.161  19.753  12.911  1.00  0.520          N  
ATOM   2047  H   ASN A 127     -13.080  22.904  10.271  1.00  0.430          H  
ATOM   2048  HA  ASN A 127     -12.475  23.348  12.452  1.00  0.460          H  
ATOM   2049 1HB  ASN A 127     -11.807  20.384  12.319  1.00  0.630          H  
ATOM   2050 2HB  ASN A 127     -11.917  21.311  13.810  1.00  0.630          H  
ATOM   2051 1HD2 ASN A 127     -15.136  19.533  12.942  1.00  0.630          H  
ATOM   2052 2HD2 ASN A 127     -13.481  19.021  12.943  1.00  0.630          H  
ATOM   2053  N   ASN A 128      -9.897  23.805  11.520  1.00  0.340          N  
ATOM   2054  CA  ASN A 128      -8.491  24.165  11.717  1.00  0.340          C  
ATOM   2055  C   ASN A 128      -8.362  25.666  12.031  1.00  0.310          C  
ATOM   2056  O   ASN A 128      -7.810  26.400  11.220  1.00  0.260          O  
ATOM   2057  CB  ASN A 128      -7.666  23.792  10.499  1.00  0.480          C  
ATOM   2058  CG  ASN A 128      -7.666  22.313  10.231  1.00  0.480          C  
ATOM   2059  OD1 ASN A 128      -7.251  21.516  11.081  1.00  0.480          O  
ATOM   2060  ND2 ASN A 128      -8.123  21.930   9.067  1.00  0.480          N  
ATOM   2061  H   ASN A 128     -10.438  24.297  10.823  1.00  0.410          H  
ATOM   2062  HA  ASN A 128      -8.109  23.612  12.577  1.00  0.410          H  
ATOM   2063 1HB  ASN A 128      -8.057  24.309   9.622  1.00  0.570          H  
ATOM   2064 2HB  ASN A 128      -6.637  24.124  10.642  1.00  0.570          H  
ATOM   2065 1HD2 ASN A 128      -8.147  20.958   8.833  1.00  0.570          H  
ATOM   2066 2HD2 ASN A 128      -8.449  22.610   8.410  1.00  0.570          H  
ATOM   2067  N   PRO A 129      -8.768  26.142  13.234  1.00  0.350          N  
ATOM   2068  CA  PRO A 129      -8.887  27.551  13.605  1.00  0.350          C  
ATOM   2069  C   PRO A 129      -7.581  28.332  13.546  1.00  0.350          C  
ATOM   2070  O   PRO A 129      -7.583  29.565  13.495  1.00  0.360          O  
ATOM   2071  CB  PRO A 129      -9.408  27.464  15.043  1.00  0.520          C  
ATOM   2072  CG  PRO A 129      -8.998  26.106  15.499  1.00  0.520          C  
ATOM   2073  CD  PRO A 129      -9.089  25.252  14.263  1.00  0.520          C  
ATOM   2074  HA  PRO A 129      -9.618  28.039  12.943  1.00  0.420          H  
ATOM   2075 1HB  PRO A 129      -8.971  28.269  15.651  1.00  0.630          H  
ATOM   2076 2HB  PRO A 129     -10.499  27.607  15.057  1.00  0.630          H  
ATOM   2077 1HG  PRO A 129      -7.981  26.137  15.918  1.00  0.630          H  
ATOM   2078 2HG  PRO A 129      -9.662  25.758  16.304  1.00  0.630          H  
ATOM   2079 1HD  PRO A 129      -8.353  24.436  14.324  1.00  0.630          H  
ATOM   2080 2HD  PRO A 129     -10.108  24.849  14.169  1.00  0.630          H  
ATOM   2081  N   ALA A 130      -6.483  27.599  13.655  1.00  0.350          N  
ATOM   2082  CA  ALA A 130      -5.118  28.089  13.595  1.00  0.370          C  
ATOM   2083  C   ALA A 130      -4.603  28.375  12.169  1.00  0.330          C  
ATOM   2084  O   ALA A 130      -3.736  29.230  11.985  1.00  0.330          O  
ATOM   2085  CB  ALA A 130      -4.202  27.089  14.286  1.00  0.510          C  
ATOM   2086  H   ALA A 130      -6.646  26.612  13.792  1.00  0.420          H  
ATOM   2087  HA  ALA A 130      -5.078  29.044  14.119  1.00  0.440          H  
ATOM   2088 1HB  ALA A 130      -3.180  27.468  14.281  1.00  0.610          H  
ATOM   2089 2HB  ALA A 130      -4.531  26.946  15.316  1.00  0.610          H  
ATOM   2090 3HB  ALA A 130      -4.239  26.138  13.758  1.00  0.610          H  
ATOM   2091  N   LEU A 131      -5.053  27.582  11.184  1.00  0.310          N  
ATOM   2092  CA  LEU A 131      -4.465  27.599   9.836  1.00  0.290          C  
ATOM   2093  C   LEU A 131      -4.585  28.927   9.120  1.00  0.260          C  
ATOM   2094  O   LEU A 131      -5.658  29.519   9.057  1.00  0.290          O  
ATOM   2095  CB  LEU A 131      -5.124  26.517   8.971  1.00  0.410          C  
ATOM   2096  CG  LEU A 131      -4.536  26.339   7.566  1.00  0.410          C  
ATOM   2097  CD1 LEU A 131      -3.112  25.808   7.674  1.00  0.410          C  
ATOM   2098  CD2 LEU A 131      -5.414  25.390   6.764  1.00  0.410          C  
ATOM   2099  H   LEU A 131      -5.820  26.955  11.378  1.00  0.370          H  
ATOM   2100  HA  LEU A 131      -3.400  27.387   9.921  1.00  0.350          H  
ATOM   2101 1HB  LEU A 131      -5.041  25.562   9.488  1.00  0.500          H  
ATOM   2102 2HB  LEU A 131      -6.181  26.756   8.861  1.00  0.500          H  
ATOM   2103  HG  LEU A 131      -4.494  27.306   7.064  1.00  0.500          H  
ATOM   2104 1HD1 LEU A 131      -2.694  25.682   6.675  1.00  0.500          H  
ATOM   2105 2HD1 LEU A 131      -2.502  26.515   8.235  1.00  0.500          H  
ATOM   2106 3HD1 LEU A 131      -3.121  24.847   8.187  1.00  0.500          H  
ATOM   2107 1HD2 LEU A 131      -4.996  25.264   5.765  1.00  0.500          H  
ATOM   2108 2HD2 LEU A 131      -5.455  24.422   7.264  1.00  0.500          H  
ATOM   2109 3HD2 LEU A 131      -6.420  25.802   6.688  1.00  0.500          H  
ATOM   2110  N   CYS A 132      -3.470  29.373   8.544  1.00  0.270          N  
ATOM   2111  CA  CYS A 132      -3.412  30.643   7.833  1.00  0.230          C  
ATOM   2112  C   CYS A 132      -2.970  30.509   6.377  1.00  0.260          C  
ATOM   2113  O   CYS A 132      -2.140  29.677   6.044  1.00  0.380          O  
ATOM   2114  CB  CYS A 132      -2.457  31.596   8.551  1.00  0.340          C  
ATOM   2115  SG  CYS A 132      -2.959  32.014  10.238  1.00  0.340          S  
ATOM   2116  H   CYS A 132      -2.637  28.805   8.606  1.00  0.320          H  
ATOM   2117  HA  CYS A 132      -4.410  31.081   7.825  1.00  0.280          H  
ATOM   2118 1HB  CYS A 132      -1.463  31.151   8.596  1.00  0.410          H  
ATOM   2119 2HB  CYS A 132      -2.374  32.524   7.985  1.00  0.410          H  
ATOM   2120  N   ASN A 133      -3.528  31.368   5.518  1.00  0.190          N  
ATOM   2121  CA  ASN A 133      -3.245  31.566   4.082  1.00  0.180          C  
ATOM   2122  C   ASN A 133      -3.673  30.435   3.151  1.00  0.180          C  
ATOM   2123  O   ASN A 133      -3.800  30.639   1.948  1.00  0.200          O  
ATOM   2124  CB  ASN A 133      -1.763  31.831   3.892  1.00  0.260          C  
ATOM   2125  CG  ASN A 133      -1.310  33.095   4.568  1.00  0.260          C  
ATOM   2126  OD1 ASN A 133      -0.406  33.073   5.412  1.00  0.260          O  
ATOM   2127  ND2 ASN A 133      -1.920  34.197   4.214  1.00  0.260          N  
ATOM   2128  H   ASN A 133      -4.234  31.936   5.963  1.00  0.230          H  
ATOM   2129  HA  ASN A 133      -3.811  32.432   3.734  1.00  0.220          H  
ATOM   2130 1HB  ASN A 133      -1.189  30.993   4.291  1.00  0.310          H  
ATOM   2131 2HB  ASN A 133      -1.540  31.902   2.827  1.00  0.310          H  
ATOM   2132 1HD2 ASN A 133      -1.660  35.069   4.632  1.00  0.310          H  
ATOM   2133 2HD2 ASN A 133      -2.646  34.168   3.528  1.00  0.310          H  
ATOM   2134  N   VAL A 134      -4.046  29.292   3.688  1.00  0.190          N  
ATOM   2135  CA  VAL A 134      -4.490  28.188   2.856  1.00  0.230          C  
ATOM   2136  C   VAL A 134      -5.755  28.566   2.095  1.00  0.240          C  
ATOM   2137  O   VAL A 134      -5.984  28.132   0.966  1.00  0.270          O  
ATOM   2138  CB  VAL A 134      -4.759  26.941   3.719  1.00  0.310          C  
ATOM   2139  CG1 VAL A 134      -5.401  25.844   2.883  1.00  0.310          C  
ATOM   2140  CG2 VAL A 134      -3.460  26.453   4.343  1.00  0.310          C  
ATOM   2141  H   VAL A 134      -4.025  29.175   4.691  1.00  0.230          H  
ATOM   2142  HA  VAL A 134      -3.701  27.955   2.141  1.00  0.280          H  
ATOM   2143  HB  VAL A 134      -5.467  27.201   4.506  1.00  0.370          H  
ATOM   2144 1HG1 VAL A 134      -5.585  24.970   3.509  1.00  0.370          H  
ATOM   2145 2HG1 VAL A 134      -6.346  26.202   2.476  1.00  0.370          H  
ATOM   2146 3HG1 VAL A 134      -4.733  25.570   2.066  1.00  0.370          H  
ATOM   2147 1HG2 VAL A 134      -3.658  25.572   4.952  1.00  0.370          H  
ATOM   2148 2HG2 VAL A 134      -2.751  26.199   3.555  1.00  0.370          H  
ATOM   2149 3HG2 VAL A 134      -3.040  27.240   4.970  1.00  0.370          H  
ATOM   2150  N   GLU A 135      -6.569  29.395   2.726  1.00  0.240          N  
ATOM   2151  CA  GLU A 135      -7.815  29.902   2.181  1.00  0.260          C  
ATOM   2152  C   GLU A 135      -7.642  30.696   0.882  1.00  0.220          C  
ATOM   2153  O   GLU A 135      -8.614  30.919   0.160  1.00  0.240          O  
ATOM   2154  CB  GLU A 135      -8.508  30.779   3.226  1.00  0.360          C  
ATOM   2155  CG  GLU A 135      -7.747  32.046   3.589  1.00  0.360          C  
ATOM   2156  CD  GLU A 135      -6.721  31.824   4.665  1.00  0.360          C  
ATOM   2157  OE1 GLU A 135      -6.706  30.760   5.235  1.00  0.360          O  
ATOM   2158  OE2 GLU A 135      -5.950  32.721   4.916  1.00  0.360          O  
ATOM   2159  H   GLU A 135      -6.284  29.683   3.651  1.00  0.290          H  
ATOM   2160  HA  GLU A 135      -8.458  29.055   1.942  1.00  0.310          H  
ATOM   2161 1HB  GLU A 135      -9.492  31.073   2.860  1.00  0.430          H  
ATOM   2162 2HB  GLU A 135      -8.658  30.205   4.141  1.00  0.430          H  
ATOM   2163 1HG  GLU A 135      -7.246  32.424   2.698  1.00  0.430          H  
ATOM   2164 2HG  GLU A 135      -8.457  32.802   3.921  1.00  0.430          H  
ATOM   2165  N   SER A 136      -6.418  31.158   0.598  1.00  0.180          N  
ATOM   2166  CA  SER A 136      -6.152  31.932  -0.598  1.00  0.150          C  
ATOM   2167  C   SER A 136      -5.843  31.047  -1.820  1.00  0.150          C  
ATOM   2168  O   SER A 136      -5.738  31.552  -2.940  1.00  0.140          O  
ATOM   2169  CB  SER A 136      -4.993  32.875  -0.338  1.00  0.220          C  
ATOM   2170  OG  SER A 136      -3.801  32.165  -0.146  1.00  0.220          O  
ATOM   2171  H   SER A 136      -5.660  30.961   1.235  1.00  0.220          H  
ATOM   2172  HA  SER A 136      -7.042  32.515  -0.838  1.00  0.180          H  
ATOM   2173 1HB  SER A 136      -4.882  33.555  -1.182  1.00  0.270          H  
ATOM   2174 2HB  SER A 136      -5.207  33.479   0.543  1.00  0.270          H  
ATOM   2175  HG  SER A 136      -3.823  31.853   0.762  1.00  0.270          H  
ATOM   2176  N   ILE A 137      -5.679  29.735  -1.613  1.00  0.180          N  
ATOM   2177  CA  ILE A 137      -5.297  28.826  -2.699  1.00  0.180          C  
ATOM   2178  C   ILE A 137      -6.368  28.523  -3.748  1.00  0.180          C  
ATOM   2179  O   ILE A 137      -7.517  28.173  -3.451  1.00  0.190          O  
ATOM   2180  CB  ILE A 137      -4.821  27.489  -2.102  1.00  0.250          C  
ATOM   2181  CG1 ILE A 137      -3.611  27.711  -1.191  1.00  0.250          C  
ATOM   2182  CG2 ILE A 137      -4.483  26.503  -3.210  1.00  0.250          C  
ATOM   2183  CD1 ILE A 137      -2.415  28.306  -1.898  1.00  0.250          C  
ATOM   2184  H   ILE A 137      -5.822  29.361  -0.686  1.00  0.220          H  
ATOM   2185  HA  ILE A 137      -4.479  29.280  -3.258  1.00  0.220          H  
ATOM   2186  HB  ILE A 137      -5.610  27.066  -1.481  1.00  0.300          H  
ATOM   2187 1HG1 ILE A 137      -3.889  28.375  -0.373  1.00  0.300          H  
ATOM   2188 2HG1 ILE A 137      -3.308  26.761  -0.751  1.00  0.300          H  
ATOM   2189 1HG2 ILE A 137      -4.147  25.563  -2.771  1.00  0.300          H  
ATOM   2190 2HG2 ILE A 137      -5.367  26.323  -3.819  1.00  0.300          H  
ATOM   2191 3HG2 ILE A 137      -3.690  26.915  -3.834  1.00  0.300          H  
ATOM   2192 1HD1 ILE A 137      -1.598  28.434  -1.187  1.00  0.300          H  
ATOM   2193 2HD1 ILE A 137      -2.097  27.639  -2.700  1.00  0.300          H  
ATOM   2194 3HD1 ILE A 137      -2.685  29.275  -2.317  1.00  0.300          H  
ATOM   2195  N   GLN A 138      -5.972  28.630  -5.009  1.00  0.190          N  
ATOM   2196  CA  GLN A 138      -6.859  28.385  -6.130  1.00  0.200          C  
ATOM   2197  C   GLN A 138      -6.892  26.908  -6.450  1.00  0.200          C  
ATOM   2198  O   GLN A 138      -6.270  26.457  -7.413  1.00  0.210          O  
ATOM   2199  CB  GLN A 138      -6.418  29.183  -7.360  1.00  0.280          C  
ATOM   2200  CG  GLN A 138      -6.498  30.690  -7.186  1.00  0.280          C  
ATOM   2201  CD  GLN A 138      -6.031  31.440  -8.419  1.00  0.280          C  
ATOM   2202  OE1 GLN A 138      -6.198  30.972  -9.548  1.00  0.280          O  
ATOM   2203  NE2 GLN A 138      -5.441  32.612  -8.209  1.00  0.280          N  
ATOM   2204  H   GLN A 138      -5.013  28.893  -5.188  1.00  0.230          H  
ATOM   2205  HA  GLN A 138      -7.863  28.706  -5.853  1.00  0.240          H  
ATOM   2206 1HB  GLN A 138      -5.387  28.928  -7.609  1.00  0.330          H  
ATOM   2207 2HB  GLN A 138      -7.038  28.909  -8.213  1.00  0.330          H  
ATOM   2208 1HG  GLN A 138      -7.534  30.968  -6.989  1.00  0.330          H  
ATOM   2209 2HG  GLN A 138      -5.867  30.983  -6.347  1.00  0.330          H  
ATOM   2210 1HE2 GLN A 138      -5.112  33.153  -8.984  1.00  0.330          H  
ATOM   2211 2HE2 GLN A 138      -5.326  32.954  -7.276  1.00  0.330          H  
ATOM   2212  N   TRP A 139      -7.655  26.159  -5.662  1.00  0.200          N  
ATOM   2213  CA  TRP A 139      -7.703  24.698  -5.788  1.00  0.200          C  
ATOM   2214  C   TRP A 139      -8.160  24.227  -7.170  1.00  0.210          C  
ATOM   2215  O   TRP A 139      -7.851  23.110  -7.582  1.00  0.200          O  
ATOM   2216  CB  TRP A 139      -8.638  24.115  -4.727  1.00  0.280          C  
ATOM   2217  CG  TRP A 139      -8.102  24.224  -3.331  1.00  0.280          C  
ATOM   2218  CD1 TRP A 139      -8.499  25.107  -2.373  1.00  0.280          C  
ATOM   2219  CD2 TRP A 139      -7.061  23.418  -2.728  1.00  0.280          C  
ATOM   2220  NE1 TRP A 139      -7.780  24.909  -1.220  1.00  0.280          N  
ATOM   2221  CE2 TRP A 139      -6.897  23.877  -1.419  1.00  0.280          C  
ATOM   2222  CE3 TRP A 139      -6.269  22.358  -3.187  1.00  0.280          C  
ATOM   2223  CZ2 TRP A 139      -5.969  23.317  -0.555  1.00  0.280          C  
ATOM   2224  CZ3 TRP A 139      -5.339  21.795  -2.321  1.00  0.280          C  
ATOM   2225  CH2 TRP A 139      -5.194  22.263  -1.039  1.00  0.280          C  
ATOM   2226  H   TRP A 139      -8.218  26.611  -4.956  1.00  0.240          H  
ATOM   2227  HA  TRP A 139      -6.699  24.304  -5.630  1.00  0.240          H  
ATOM   2228 1HB  TRP A 139      -9.599  24.629  -4.766  1.00  0.340          H  
ATOM   2229 2HB  TRP A 139      -8.821  23.062  -4.942  1.00  0.340          H  
ATOM   2230  HD1 TRP A 139      -9.273  25.861  -2.502  1.00  0.340          H  
ATOM   2231  HE1 TRP A 139      -7.883  25.435  -0.364  1.00  0.340          H  
ATOM   2232  HE3 TRP A 139      -6.382  21.982  -4.203  1.00  0.340          H  
ATOM   2233  HZ2 TRP A 139      -5.839  23.674   0.467  1.00  0.340          H  
ATOM   2234  HZ3 TRP A 139      -4.726  20.971  -2.686  1.00  0.340          H  
ATOM   2235  HH2 TRP A 139      -4.455  21.798  -0.385  1.00  0.340          H  
ATOM   2236  N   ARG A 140      -8.827  25.102  -7.923  1.00  0.220          N  
ATOM   2237  CA  ARG A 140      -9.264  24.815  -9.289  1.00  0.230          C  
ATOM   2238  C   ARG A 140      -8.077  24.513 -10.220  1.00  0.220          C  
ATOM   2239  O   ARG A 140      -8.236  23.880 -11.262  1.00  0.230          O  
ATOM   2240  CB  ARG A 140     -10.055  25.989  -9.846  1.00  0.320          C  
ATOM   2241  CG  ARG A 140     -11.412  26.212  -9.197  1.00  0.320          C  
ATOM   2242  CD  ARG A 140     -12.110  27.390  -9.774  1.00  0.320          C  
ATOM   2243  NE  ARG A 140     -11.441  28.636  -9.436  1.00  0.320          N  
ATOM   2244  CZ  ARG A 140     -11.770  29.842  -9.940  1.00  0.320          C  
ATOM   2245  NH1 ARG A 140     -12.758  29.947 -10.801  1.00  0.320          N  
ATOM   2246  NH2 ARG A 140     -11.100  30.918  -9.568  1.00  0.320          N  
ATOM   2247  H   ARG A 140      -9.035  26.004  -7.519  1.00  0.260          H  
ATOM   2248  HA  ARG A 140      -9.909  23.936  -9.268  1.00  0.280          H  
ATOM   2249 1HB  ARG A 140      -9.478  26.905  -9.728  1.00  0.380          H  
ATOM   2250 2HB  ARG A 140     -10.221  25.842 -10.914  1.00  0.380          H  
ATOM   2251 1HG  ARG A 140     -12.038  25.333  -9.350  1.00  0.380          H  
ATOM   2252 2HG  ARG A 140     -11.279  26.382  -8.127  1.00  0.380          H  
ATOM   2253 1HD  ARG A 140     -12.136  27.301 -10.859  1.00  0.380          H  
ATOM   2254 2HD  ARG A 140     -13.128  27.434  -9.388  1.00  0.380          H  
ATOM   2255  HE  ARG A 140     -10.676  28.595  -8.776  1.00  0.380          H  
ATOM   2256 1HH1 ARG A 140     -13.270  29.124 -11.085  1.00  0.380          H  
ATOM   2257 2HH1 ARG A 140     -13.004  30.850 -11.178  1.00  0.380          H  
ATOM   2258 1HH2 ARG A 140     -10.340  30.837  -8.906  1.00  0.380          H  
ATOM   2259 2HH2 ARG A 140     -11.346  31.821  -9.946  1.00  0.380          H  
ATOM   2260  N   ASP A 141      -6.882  24.994  -9.845  1.00  0.210          N  
ATOM   2261  CA  ASP A 141      -5.663  24.778 -10.612  1.00  0.220          C  
ATOM   2262  C   ASP A 141      -4.936  23.506 -10.176  1.00  0.220          C  
ATOM   2263  O   ASP A 141      -3.931  23.133 -10.779  1.00  0.260          O  
ATOM   2264  CB  ASP A 141      -4.727  25.981 -10.469  1.00  0.300          C  
ATOM   2265  CG  ASP A 141      -3.649  26.023 -11.543  1.00  0.300          C  
ATOM   2266  OD1 ASP A 141      -3.987  25.953 -12.701  1.00  0.300          O  
ATOM   2267  OD2 ASP A 141      -2.496  26.126 -11.196  1.00  0.300          O  
ATOM   2268  H   ASP A 141      -6.837  25.529  -8.990  1.00  0.250          H  
ATOM   2269  HA  ASP A 141      -5.931  24.665 -11.663  1.00  0.260          H  
ATOM   2270 1HB  ASP A 141      -5.308  26.902 -10.521  1.00  0.360          H  
ATOM   2271 2HB  ASP A 141      -4.245  25.953  -9.492  1.00  0.360          H  
ATOM   2272  N   ILE A 142      -5.414  22.861  -9.117  1.00  0.190          N  
ATOM   2273  CA  ILE A 142      -4.734  21.706  -8.560  1.00  0.180          C  
ATOM   2274  C   ILE A 142      -5.554  20.443  -8.769  1.00  0.180          C  
ATOM   2275  O   ILE A 142      -5.041  19.402  -9.193  1.00  0.180          O  
ATOM   2276  CB  ILE A 142      -4.458  21.901  -7.058  1.00  0.260          C  
ATOM   2277  CG1 ILE A 142      -3.521  23.092  -6.838  1.00  0.260          C  
ATOM   2278  CG2 ILE A 142      -3.865  20.636  -6.457  1.00  0.260          C  
ATOM   2279  CD1 ILE A 142      -3.367  23.488  -5.387  1.00  0.260          C  
ATOM   2280  H   ILE A 142      -6.271  23.181  -8.689  1.00  0.230          H  
ATOM   2281  HA  ILE A 142      -3.780  21.586  -9.073  1.00  0.220          H  
ATOM   2282  HB  ILE A 142      -5.390  22.134  -6.544  1.00  0.310          H  
ATOM   2283 1HG1 ILE A 142      -2.534  22.856  -7.234  1.00  0.310          H  
ATOM   2284 2HG1 ILE A 142      -3.895  23.956  -7.388  1.00  0.310          H  
ATOM   2285 1HG2 ILE A 142      -3.675  20.792  -5.396  1.00  0.310          H  
ATOM   2286 2HG2 ILE A 142      -4.565  19.811  -6.583  1.00  0.310          H  
ATOM   2287 3HG2 ILE A 142      -2.929  20.397  -6.962  1.00  0.310          H  
ATOM   2288 1HD1 ILE A 142      -2.689  24.339  -5.312  1.00  0.310          H  
ATOM   2289 2HD1 ILE A 142      -4.341  23.763  -4.979  1.00  0.310          H  
ATOM   2290 3HD1 ILE A 142      -2.960  22.650  -4.823  1.00  0.310          H  
ATOM   2291  N   VAL A 143      -6.826  20.540  -8.425  1.00  0.170          N  
ATOM   2292  CA  VAL A 143      -7.741  19.417  -8.454  1.00  0.170          C  
ATOM   2293  C   VAL A 143      -8.476  19.285  -9.776  1.00  0.180          C  
ATOM   2294  O   VAL A 143      -9.024  20.250 -10.298  1.00  0.200          O  
ATOM   2295  CB  VAL A 143      -8.773  19.557  -7.319  1.00  0.240          C  
ATOM   2296  CG1 VAL A 143      -9.793  18.431  -7.385  1.00  0.240          C  
ATOM   2297  CG2 VAL A 143      -8.064  19.566  -5.973  1.00  0.240          C  
ATOM   2298  H   VAL A 143      -7.166  21.444  -8.130  1.00  0.200          H  
ATOM   2299  HA  VAL A 143      -7.169  18.501  -8.303  1.00  0.200          H  
ATOM   2300  HB  VAL A 143      -9.317  20.493  -7.449  1.00  0.290          H  
ATOM   2301 1HG1 VAL A 143     -10.515  18.546  -6.575  1.00  0.290          H  
ATOM   2302 2HG1 VAL A 143     -10.313  18.467  -8.342  1.00  0.290          H  
ATOM   2303 3HG1 VAL A 143      -9.285  17.473  -7.282  1.00  0.290          H  
ATOM   2304 1HG2 VAL A 143      -8.799  19.666  -5.175  1.00  0.290          H  
ATOM   2305 2HG2 VAL A 143      -7.515  18.633  -5.846  1.00  0.290          H  
ATOM   2306 3HG2 VAL A 143      -7.369  20.404  -5.933  1.00  0.290          H  
ATOM   2307  N   SER A 144      -8.483  18.072 -10.317  1.00  0.210          N  
ATOM   2308  CA  SER A 144      -9.171  17.805 -11.573  1.00  0.250          C  
ATOM   2309  C   SER A 144     -10.629  18.235 -11.525  1.00  0.280          C  
ATOM   2310  O   SER A 144     -11.327  18.026 -10.528  1.00  0.290          O  
ATOM   2311  CB  SER A 144      -9.086  16.328 -11.905  1.00  0.330          C  
ATOM   2312  OG  SER A 144      -9.817  16.031 -13.063  1.00  0.330          O  
ATOM   2313  H   SER A 144      -8.002  17.317  -9.850  1.00  0.250          H  
ATOM   2314  HA  SER A 144      -8.681  18.374 -12.364  1.00  0.300          H  
ATOM   2315 1HB  SER A 144      -8.043  16.047 -12.048  1.00  0.400          H  
ATOM   2316 2HB  SER A 144      -9.470  15.745 -11.070  1.00  0.400          H  
ATOM   2317  HG  SER A 144      -9.715  15.087 -13.206  1.00  0.400          H  
ATOM   2318  N   SER A 145     -11.103  18.766 -12.647  1.00  0.320          N  
ATOM   2319  CA  SER A 145     -12.458  19.274 -12.763  1.00  0.410          C  
ATOM   2320  C   SER A 145     -13.536  18.242 -12.480  1.00  0.460          C  
ATOM   2321  O   SER A 145     -14.632  18.587 -12.103  1.00  0.640          O  
ATOM   2322  CB  SER A 145     -12.663  19.838 -14.156  1.00  0.540          C  
ATOM   2323  OG  SER A 145     -12.619  18.822 -15.120  1.00  0.540          O  
ATOM   2324  H   SER A 145     -10.489  18.815 -13.448  1.00  0.380          H  
ATOM   2325  HA  SER A 145     -12.593  20.070 -12.030  1.00  0.490          H  
ATOM   2326 1HB  SER A 145     -13.625  20.347 -14.204  1.00  0.650          H  
ATOM   2327 2HB  SER A 145     -11.891  20.576 -14.366  1.00  0.650          H  
ATOM   2328  HG  SER A 145     -12.755  19.254 -15.966  1.00  0.650          H  
ATOM   2329  N   ASP A 146     -13.216  16.972 -12.580  1.00  0.390          N  
ATOM   2330  CA  ASP A 146     -14.195  15.933 -12.305  1.00  0.470          C  
ATOM   2331  C   ASP A 146     -14.468  15.783 -10.801  1.00  0.500          C  
ATOM   2332  O   ASP A 146     -15.454  15.209 -10.401  1.00  0.720          O  
ATOM   2333  CB  ASP A 146     -13.718  14.597 -12.880  1.00  0.630          C  
ATOM   2334  CG  ASP A 146     -13.732  14.568 -14.403  1.00  0.630          C  
ATOM   2335  OD1 ASP A 146     -14.375  15.408 -14.987  1.00  0.630          O  
ATOM   2336  OD2 ASP A 146     -13.100  13.707 -14.966  1.00  0.630          O  
ATOM   2337  H   ASP A 146     -12.280  16.707 -12.851  1.00  0.470          H  
ATOM   2338  HA  ASP A 146     -15.135  16.208 -12.785  1.00  0.560          H  
ATOM   2339 1HB  ASP A 146     -12.703  14.395 -12.537  1.00  0.750          H  
ATOM   2340 2HB  ASP A 146     -14.354  13.793 -12.510  1.00  0.750          H  
ATOM   2341  N   PHE A 147     -13.581  16.287  -9.968  1.00  0.330          N  
ATOM   2342  CA  PHE A 147     -13.702  16.157  -8.525  1.00  0.310          C  
ATOM   2343  C   PHE A 147     -13.953  17.473  -7.807  1.00  0.320          C  
ATOM   2344  O   PHE A 147     -14.219  17.483  -6.605  1.00  0.320          O  
ATOM   2345  CB  PHE A 147     -12.435  15.514  -7.958  1.00  0.440          C  
ATOM   2346  CG  PHE A 147     -12.188  14.119  -8.458  1.00  0.440          C  
ATOM   2347  CD1 PHE A 147     -11.332  13.890  -9.525  1.00  0.440          C  
ATOM   2348  CD2 PHE A 147     -12.811  13.033  -7.863  1.00  0.440          C  
ATOM   2349  CE1 PHE A 147     -11.104  12.607  -9.985  1.00  0.440          C  
ATOM   2350  CE2 PHE A 147     -12.585  11.749  -8.320  1.00  0.440          C  
ATOM   2351  CZ  PHE A 147     -11.730  11.537  -9.383  1.00  0.440          C  
ATOM   2352  H   PHE A 147     -12.789  16.782 -10.353  1.00  0.400          H  
ATOM   2353  HA  PHE A 147     -14.556  15.514  -8.306  1.00  0.370          H  
ATOM   2354 1HB  PHE A 147     -11.571  16.125  -8.215  1.00  0.530          H  
ATOM   2355 2HB  PHE A 147     -12.500  15.479  -6.871  1.00  0.530          H  
ATOM   2356  HD1 PHE A 147     -10.836  14.737 -10.000  1.00  0.530          H  
ATOM   2357  HD2 PHE A 147     -13.487  13.201  -7.023  1.00  0.530          H  
ATOM   2358  HE1 PHE A 147     -10.429  12.442 -10.824  1.00  0.530          H  
ATOM   2359  HE2 PHE A 147     -13.081  10.904  -7.843  1.00  0.530          H  
ATOM   2360  HZ  PHE A 147     -11.552  10.525  -9.746  1.00  0.530          H  
ATOM   2361  N   LEU A 148     -13.970  18.589  -8.538  1.00  0.320          N  
ATOM   2362  CA  LEU A 148     -14.199  19.875  -7.876  1.00  0.330          C  
ATOM   2363  C   LEU A 148     -15.580  19.895  -7.227  1.00  0.320          C  
ATOM   2364  O   LEU A 148     -15.775  20.478  -6.166  1.00  0.370          O  
ATOM   2365  CB  LEU A 148     -14.078  21.027  -8.881  1.00  0.460          C  
ATOM   2366  CG  LEU A 148     -12.669  21.284  -9.431  1.00  0.460          C  
ATOM   2367  CD1 LEU A 148     -12.735  22.343 -10.524  1.00  0.460          C  
ATOM   2368  CD2 LEU A 148     -11.753  21.724  -8.298  1.00  0.460          C  
ATOM   2369  H   LEU A 148     -13.829  18.569  -9.538  1.00  0.380          H  
ATOM   2370  HA  LEU A 148     -13.442  20.006  -7.104  1.00  0.400          H  
ATOM   2371 1HB  LEU A 148     -14.731  20.820  -9.727  1.00  0.550          H  
ATOM   2372 2HB  LEU A 148     -14.418  21.945  -8.401  1.00  0.550          H  
ATOM   2373  HG  LEU A 148     -12.280  20.369  -9.878  1.00  0.550          H  
ATOM   2374 1HD1 LEU A 148     -11.734  22.526 -10.915  1.00  0.550          H  
ATOM   2375 2HD1 LEU A 148     -13.381  21.995 -11.330  1.00  0.550          H  
ATOM   2376 3HD1 LEU A 148     -13.137  23.268 -10.110  1.00  0.550          H  
ATOM   2377 1HD2 LEU A 148     -10.752  21.906  -8.689  1.00  0.550          H  
ATOM   2378 2HD2 LEU A 148     -12.141  22.640  -7.852  1.00  0.550          H  
ATOM   2379 3HD2 LEU A 148     -11.710  20.941  -7.541  1.00  0.550          H  
ATOM   2380  N   SER A 149     -16.525  19.191  -7.831  1.00  0.300          N  
ATOM   2381  CA  SER A 149     -17.880  19.115  -7.336  1.00  0.390          C  
ATOM   2382  C   SER A 149     -18.010  18.402  -5.982  1.00  0.370          C  
ATOM   2383  O   SER A 149     -19.044  18.503  -5.333  1.00  0.450          O  
ATOM   2384  CB  SER A 149     -18.741  18.410  -8.366  1.00  0.510          C  
ATOM   2385  OG  SER A 149     -18.375  17.063  -8.490  1.00  0.510          O  
ATOM   2386  H   SER A 149     -16.280  18.689  -8.672  1.00  0.360          H  
ATOM   2387  HA  SER A 149     -18.251  20.130  -7.187  1.00  0.470          H  
ATOM   2388 1HB  SER A 149     -19.789  18.479  -8.073  1.00  0.610          H  
ATOM   2389 2HB  SER A 149     -18.638  18.908  -9.329  1.00  0.610          H  
ATOM   2390  HG  SER A 149     -18.960  16.690  -9.153  1.00  0.610          H  
ATOM   2391  N   ASN A 150     -16.988  17.650  -5.576  1.00  0.310          N  
ATOM   2392  CA  ASN A 150     -17.013  16.933  -4.309  1.00  0.320          C  
ATOM   2393  C   ASN A 150     -16.107  17.583  -3.261  1.00  0.300          C  
ATOM   2394  O   ASN A 150     -15.873  17.012  -2.191  1.00  0.310          O  
ATOM   2395  CB  ASN A 150     -16.624  15.481  -4.521  1.00  0.440          C  
ATOM   2396  CG  ASN A 150     -17.652  14.717  -5.308  1.00  0.440          C  
ATOM   2397  OD1 ASN A 150     -18.828  14.663  -4.929  1.00  0.440          O  
ATOM   2398  ND2 ASN A 150     -17.232  14.124  -6.397  1.00  0.440          N  
ATOM   2399  H   ASN A 150     -16.172  17.577  -6.167  1.00  0.370          H  
ATOM   2400  HA  ASN A 150     -18.028  16.970  -3.910  1.00  0.380          H  
ATOM   2401 1HB  ASN A 150     -15.670  15.433  -5.048  1.00  0.530          H  
ATOM   2402 2HB  ASN A 150     -16.489  14.996  -3.554  1.00  0.530          H  
ATOM   2403 1HD2 ASN A 150     -17.872  13.601  -6.960  1.00  0.530          H  
ATOM   2404 2HD2 ASN A 150     -16.272  14.194  -6.665  1.00  0.530          H  
ATOM   2405  N   MET A 151     -15.594  18.775  -3.556  1.00  0.280          N  
ATOM   2406  CA  MET A 151     -14.687  19.443  -2.630  1.00  0.260          C  
ATOM   2407  C   MET A 151     -15.450  20.031  -1.464  1.00  0.260          C  
ATOM   2408  O   MET A 151     -16.577  20.502  -1.619  1.00  0.270          O  
ATOM   2409  CB  MET A 151     -13.893  20.532  -3.350  1.00  0.370          C  
ATOM   2410  CG  MET A 151     -12.852  21.228  -2.485  1.00  0.370          C  
ATOM   2411  SD  MET A 151     -11.885  22.442  -3.404  1.00  0.370          S  
ATOM   2412  CE  MET A 151     -10.887  21.370  -4.433  1.00  0.370          C  
ATOM   2413  H   MET A 151     -15.830  19.229  -4.427  1.00  0.340          H  
ATOM   2414  HA  MET A 151     -13.988  18.705  -2.237  1.00  0.310          H  
ATOM   2415 1HB  MET A 151     -13.380  20.100  -4.208  1.00  0.450          H  
ATOM   2416 2HB  MET A 151     -14.578  21.292  -3.727  1.00  0.450          H  
ATOM   2417 1HG  MET A 151     -13.347  21.736  -1.658  1.00  0.450          H  
ATOM   2418 2HG  MET A 151     -12.170  20.487  -2.069  1.00  0.450          H  
ATOM   2419 1HE  MET A 151     -10.233  21.975  -5.062  1.00  0.450          H  
ATOM   2420 2HE  MET A 151     -10.282  20.717  -3.801  1.00  0.450          H  
ATOM   2421 3HE  MET A 151     -11.537  20.763  -5.064  1.00  0.450          H  
ATOM   2422  N   SER A 152     -14.850  19.991  -0.282  1.00  0.270          N  
ATOM   2423  CA  SER A 152     -15.526  20.552   0.877  1.00  0.280          C  
ATOM   2424  C   SER A 152     -14.558  21.211   1.825  1.00  0.270          C  
ATOM   2425  O   SER A 152     -13.755  20.554   2.485  1.00  0.290          O  
ATOM   2426  CB  SER A 152     -16.293  19.469   1.609  1.00  0.390          C  
ATOM   2427  OG  SER A 152     -16.922  19.983   2.751  1.00  0.390          O  
ATOM   2428  H   SER A 152     -13.935  19.580  -0.167  1.00  0.320          H  
ATOM   2429  HA  SER A 152     -16.231  21.311   0.533  1.00  0.340          H  
ATOM   2430 1HB  SER A 152     -17.040  19.037   0.943  1.00  0.470          H  
ATOM   2431 2HB  SER A 152     -15.610  18.670   1.896  1.00  0.470          H  
ATOM   2432  HG  SER A 152     -17.382  19.244   3.156  1.00  0.470          H  
ATOM   2433  N   MET A 153     -14.649  22.512   1.929  1.00  0.250          N  
ATOM   2434  CA  MET A 153     -13.726  23.195   2.795  1.00  0.240          C  
ATOM   2435  C   MET A 153     -14.347  24.421   3.420  1.00  0.250          C  
ATOM   2436  O   MET A 153     -15.151  25.117   2.796  1.00  0.250          O  
ATOM   2437  CB  MET A 153     -12.466  23.573   2.019  1.00  0.340          C  
ATOM   2438  CG  MET A 153     -12.703  24.538   0.865  1.00  0.340          C  
ATOM   2439  SD  MET A 153     -11.197  24.901  -0.059  1.00  0.340          S  
ATOM   2440  CE  MET A 153     -11.821  26.045  -1.287  1.00  0.340          C  
ATOM   2441  H   MET A 153     -15.340  23.049   1.425  1.00  0.300          H  
ATOM   2442  HA  MET A 153     -13.451  22.522   3.607  1.00  0.290          H  
ATOM   2443 1HB  MET A 153     -11.747  24.033   2.695  1.00  0.410          H  
ATOM   2444 2HB  MET A 153     -12.005  22.673   1.612  1.00  0.410          H  
ATOM   2445 1HG  MET A 153     -13.434  24.111   0.179  1.00  0.410          H  
ATOM   2446 2HG  MET A 153     -13.105  25.475   1.251  1.00  0.410          H  
ATOM   2447 1HE  MET A 153     -11.004  26.362  -1.937  1.00  0.410          H  
ATOM   2448 2HE  MET A 153     -12.591  25.554  -1.883  1.00  0.410          H  
ATOM   2449 3HE  MET A 153     -12.247  26.916  -0.789  1.00  0.410          H  
ATOM   2450  N   ASP A 154     -13.945  24.682   4.655  1.00  0.250          N  
ATOM   2451  CA  ASP A 154     -14.437  25.826   5.409  1.00  0.240          C  
ATOM   2452  C   ASP A 154     -13.327  26.403   6.275  1.00  0.240          C  
ATOM   2453  O   ASP A 154     -13.061  25.942   7.389  1.00  0.230          O  
ATOM   2454  CB  ASP A 154     -15.628  25.428   6.284  1.00  0.340          C  
ATOM   2455  CG  ASP A 154     -16.244  26.610   7.021  1.00  0.340          C  
ATOM   2456  OD1 ASP A 154     -15.687  27.681   6.956  1.00  0.340          O  
ATOM   2457  OD2 ASP A 154     -17.264  26.432   7.641  1.00  0.340          O  
ATOM   2458  H   ASP A 154     -13.273  24.062   5.084  1.00  0.300          H  
ATOM   2459  HA  ASP A 154     -14.765  26.590   4.704  1.00  0.290          H  
ATOM   2460 1HB  ASP A 154     -16.397  24.966   5.663  1.00  0.410          H  
ATOM   2461 2HB  ASP A 154     -15.310  24.687   7.017  1.00  0.410          H  
ATOM   2462  N   PHE A 155     -12.685  27.441   5.777  1.00  0.280          N  
ATOM   2463  CA  PHE A 155     -11.506  27.964   6.438  1.00  0.290          C  
ATOM   2464  C   PHE A 155     -11.778  28.970   7.541  1.00  0.280          C  
ATOM   2465  O   PHE A 155     -11.460  30.155   7.425  1.00  0.310          O  
ATOM   2466  CB  PHE A 155     -10.590  28.611   5.398  1.00  0.400          C  
ATOM   2467  CG  PHE A 155     -10.005  27.637   4.415  1.00  0.400          C  
ATOM   2468  CD1 PHE A 155     -10.249  27.769   3.057  1.00  0.400          C  
ATOM   2469  CD2 PHE A 155      -9.211  26.585   4.848  1.00  0.400          C  
ATOM   2470  CE1 PHE A 155      -9.712  26.873   2.152  1.00  0.400          C  
ATOM   2471  CE2 PHE A 155      -8.672  25.689   3.945  1.00  0.400          C  
ATOM   2472  CZ  PHE A 155      -8.923  25.833   2.596  1.00  0.400          C  
ATOM   2473  H   PHE A 155     -13.010  27.882   4.928  1.00  0.340          H  
ATOM   2474  HA  PHE A 155     -10.980  27.135   6.914  1.00  0.350          H  
ATOM   2475 1HB  PHE A 155     -11.146  29.363   4.841  1.00  0.480          H  
ATOM   2476 2HB  PHE A 155      -9.769  29.119   5.902  1.00  0.480          H  
ATOM   2477  HD1 PHE A 155     -10.872  28.592   2.705  1.00  0.480          H  
ATOM   2478  HD2 PHE A 155      -9.012  26.471   5.914  1.00  0.480          H  
ATOM   2479  HE1 PHE A 155      -9.912  26.989   1.087  1.00  0.480          H  
ATOM   2480  HE2 PHE A 155      -8.048  24.867   4.298  1.00  0.480          H  
ATOM   2481  HZ  PHE A 155      -8.500  25.126   1.884  1.00  0.480          H  
ATOM   2482  N   GLN A 156     -12.339  28.487   8.629  1.00  0.260          N  
ATOM   2483  CA  GLN A 156     -12.630  29.367   9.747  1.00  0.240          C  
ATOM   2484  C   GLN A 156     -11.354  29.686  10.489  1.00  0.330          C  
ATOM   2485  O   GLN A 156     -10.767  28.924  10.952  1.00  0.890          O  
ATOM   2486  CB  GLN A 156     -13.649  28.731  10.696  1.00  0.340          C  
ATOM   2487  CG  GLN A 156     -15.010  28.478  10.069  1.00  0.340          C  
ATOM   2488  CD  GLN A 156     -15.729  29.764   9.708  1.00  0.340          C  
ATOM   2489  OE1 GLN A 156     -15.891  30.657  10.544  1.00  0.340          O  
ATOM   2490  NE2 GLN A 156     -16.164  29.866   8.457  1.00  0.340          N  
ATOM   2491  H   GLN A 156     -12.573  27.507   8.701  1.00  0.310          H  
ATOM   2492  HA  GLN A 156     -13.054  30.292   9.357  1.00  0.290          H  
ATOM   2493 1HB  GLN A 156     -13.264  27.778  11.058  1.00  0.410          H  
ATOM   2494 2HB  GLN A 156     -13.793  29.377  11.562  1.00  0.410          H  
ATOM   2495 1HG  GLN A 156     -14.876  27.894   9.159  1.00  0.410          H  
ATOM   2496 2HG  GLN A 156     -15.629  27.928  10.778  1.00  0.410          H  
ATOM   2497 1HE2 GLN A 156     -16.645  30.692   8.160  1.00  0.410          H  
ATOM   2498 2HE2 GLN A 156     -16.010  29.118   7.811  1.00  0.410          H  
ATOM   2499  N   ASN A 157     -10.937  30.802  10.619  1.00  0.360          N  
ATOM   2500  CA  ASN A 157      -9.743  31.209  11.342  1.00  0.330          C  
ATOM   2501  C   ASN A 157     -10.130  32.003  12.566  1.00  0.320          C  
ATOM   2502  O   ASN A 157     -10.779  33.033  12.474  1.00  0.330          O  
ATOM   2503  CB  ASN A 157      -8.811  32.011  10.452  1.00  0.470          C  
ATOM   2504  CG  ASN A 157      -7.521  32.366  11.137  1.00  0.470          C  
ATOM   2505  OD1 ASN A 157      -7.522  32.978  12.211  1.00  0.470          O  
ATOM   2506  ND2 ASN A 157      -6.419  31.993  10.537  1.00  0.470          N  
ATOM   2507  H   ASN A 157     -11.501  31.506  10.165  1.00  0.430          H  
ATOM   2508  HA  ASN A 157      -9.216  30.313  11.672  1.00  0.400          H  
ATOM   2509 1HB  ASN A 157      -8.585  31.438   9.552  1.00  0.570          H  
ATOM   2510 2HB  ASN A 157      -9.308  32.929  10.139  1.00  0.570          H  
ATOM   2511 1HD2 ASN A 157      -5.531  32.202  10.948  1.00  0.570          H  
ATOM   2512 2HD2 ASN A 157      -6.465  31.499   9.670  1.00  0.570          H  
ATOM   2513  N   HIS A 158      -9.790  31.468  13.715  1.00  0.390          N  
ATOM   2514  CA  HIS A 158     -10.157  32.046  14.993  1.00  0.430          C  
ATOM   2515  C   HIS A 158      -9.024  32.758  15.684  1.00  0.490          C  
ATOM   2516  O   HIS A 158      -9.216  33.321  16.639  1.00  0.860          O  
ATOM   2517  CB  HIS A 158     -10.703  30.959  15.925  1.00  0.590          C  
ATOM   2518  CG  HIS A 158     -11.972  30.332  15.439  1.00  0.590          C  
ATOM   2519  ND1 HIS A 158     -12.492  29.180  15.992  1.00  0.590          N  
ATOM   2520  CD2 HIS A 158     -12.825  30.693  14.451  1.00  0.590          C  
ATOM   2521  CE1 HIS A 158     -13.611  28.861  15.365  1.00  0.590          C  
ATOM   2522  NE2 HIS A 158     -13.834  29.763  14.427  1.00  0.590          N  
ATOM   2523  H   HIS A 158      -9.249  30.616  13.698  1.00  0.470          H  
ATOM   2524  HA  HIS A 158     -10.936  32.793  14.844  1.00  0.520          H  
ATOM   2525 1HB  HIS A 158      -9.956  30.173  16.044  1.00  0.700          H  
ATOM   2526 2HB  HIS A 158     -10.889  31.385  16.911  1.00  0.700          H  
ATOM   2527  HD2 HIS A 158     -12.728  31.560  13.798  1.00  0.700          H  
ATOM   2528  HE1 HIS A 158     -14.242  28.001  15.586  1.00  0.700          H  
ATOM   2529  HE2 HIS A 158     -14.619  29.772  13.791  1.00  0.700          H  
ATOM   2530  N   LEU A 159      -7.839  32.704  15.234  1.00  0.460          N  
ATOM   2531  CA  LEU A 159      -6.719  33.363  15.890  1.00  0.460          C  
ATOM   2532  C   LEU A 159      -6.501  34.770  15.348  1.00  0.420          C  
ATOM   2533  O   LEU A 159      -6.249  35.705  16.105  1.00  0.430          O  
ATOM   2534  CB  LEU A 159      -5.441  32.535  15.707  1.00  0.640          C  
ATOM   2535  CG  LEU A 159      -5.214  31.423  16.739  1.00  0.640          C  
ATOM   2536  CD1 LEU A 159      -6.359  30.422  16.666  1.00  0.640          C  
ATOM   2537  CD2 LEU A 159      -3.878  30.746  16.471  1.00  0.640          C  
ATOM   2538  H   LEU A 159      -7.674  32.181  14.386  1.00  0.550          H  
ATOM   2539  HA  LEU A 159      -6.938  33.440  16.954  1.00  0.550          H  
ATOM   2540 1HB  LEU A 159      -5.465  32.073  14.721  1.00  0.770          H  
ATOM   2541 2HB  LEU A 159      -4.583  33.207  15.749  1.00  0.770          H  
ATOM   2542  HG  LEU A 159      -5.209  31.852  17.741  1.00  0.770          H  
ATOM   2543 1HD1 LEU A 159      -6.199  29.632  17.400  1.00  0.770          H  
ATOM   2544 2HD1 LEU A 159      -7.300  30.929  16.881  1.00  0.770          H  
ATOM   2545 3HD1 LEU A 159      -6.400  29.988  15.668  1.00  0.770          H  
ATOM   2546 1HD2 LEU A 159      -3.717  29.956  17.205  1.00  0.770          H  
ATOM   2547 2HD2 LEU A 159      -3.883  30.316  15.469  1.00  0.770          H  
ATOM   2548 3HD2 LEU A 159      -3.077  31.481  16.546  1.00  0.770          H  
ATOM   2549  N   GLY A 160      -6.553  34.912  14.022  1.00  0.380          N  
ATOM   2550  CA  GLY A 160      -6.367  36.206  13.371  1.00  0.350          C  
ATOM   2551  C   GLY A 160      -4.907  36.652  13.279  1.00  0.340          C  
ATOM   2552  O   GLY A 160      -4.613  37.744  12.872  1.00  0.400          O  
ATOM   2553  H   GLY A 160      -6.727  34.096  13.453  1.00  0.460          H  
ATOM   2554 1HA  GLY A 160      -6.776  36.168  12.361  1.00  0.420          H  
ATOM   2555 2HA  GLY A 160      -6.923  36.969  13.914  1.00  0.420          H  
ATOM   2556  N   SER A 161      -3.987  35.785  13.624  1.00  0.410          N  
ATOM   2557  CA  SER A 161      -2.554  36.071  13.629  1.00  0.380          C  
ATOM   2558  C   SER A 161      -1.911  35.944  12.283  1.00  0.510          C  
ATOM   2559  O   SER A 161      -0.811  35.800  12.207  1.00  0.990          O  
ATOM   2560  CB  SER A 161      -1.846  35.143  14.597  1.00  0.540          C  
ATOM   2561  OG  SER A 161      -1.961  33.808  14.188  1.00  0.540          O  
ATOM   2562  H   SER A 161      -4.307  34.868  13.901  1.00  0.490          H  
ATOM   2563  HA  SER A 161      -2.408  37.102  13.956  1.00  0.460          H  
ATOM   2564 1HB  SER A 161      -0.794  35.418  14.660  1.00  0.650          H  
ATOM   2565 2HB  SER A 161      -2.275  35.260  15.592  1.00  0.650          H  
ATOM   2566  HG  SER A 161      -1.492  33.288  14.845  1.00  0.650          H  
ATOM   2567  N   CYS A 162      -2.600  35.968  11.228  1.00  0.300          N  
ATOM   2568  CA  CYS A 162      -2.135  35.812   9.879  1.00  0.360          C  
ATOM   2569  C   CYS A 162      -1.439  37.006   9.295  1.00  0.340          C  
ATOM   2570  O   CYS A 162      -1.822  38.153   9.508  1.00  0.340          O  
ATOM   2571  CB  CYS A 162      -3.314  35.456   8.974  1.00  0.480          C  
ATOM   2572  SG  CYS A 162      -4.081  33.862   9.352  1.00  0.480          S  
ATOM   2573  H   CYS A 162      -3.585  36.116  11.395  1.00  0.360          H  
ATOM   2574  HA  CYS A 162      -1.408  35.000   9.855  1.00  0.430          H  
ATOM   2575 1HB  CYS A 162      -4.081  36.227   9.055  1.00  0.580          H  
ATOM   2576 2HB  CYS A 162      -2.982  35.433   7.936  1.00  0.580          H  
ATOM   2577  N   GLN A 163      -0.429  36.704   8.503  1.00  0.360          N  
ATOM   2578  CA  GLN A 163       0.289  37.696   7.743  1.00  0.360          C  
ATOM   2579  C   GLN A 163      -0.236  37.671   6.322  1.00  0.370          C  
ATOM   2580  O   GLN A 163      -0.597  36.636   5.817  1.00  0.550          O  
ATOM   2581  CB  GLN A 163       1.797  37.433   7.772  1.00  0.500          C  
ATOM   2582  CG  GLN A 163       2.403  37.437   9.165  1.00  0.500          C  
ATOM   2583  CD  GLN A 163       2.307  38.795   9.834  1.00  0.500          C  
ATOM   2584  OE1 GLN A 163       2.722  39.811   9.269  1.00  0.500          O  
ATOM   2585  NE2 GLN A 163       1.758  38.821  11.043  1.00  0.500          N  
ATOM   2586  H   GLN A 163      -0.153  35.735   8.432  1.00  0.430          H  
ATOM   2587  HA  GLN A 163       0.104  38.673   8.188  1.00  0.430          H  
ATOM   2588 1HB  GLN A 163       2.006  36.464   7.317  1.00  0.600          H  
ATOM   2589 2HB  GLN A 163       2.310  38.190   7.180  1.00  0.600          H  
ATOM   2590 1HG  GLN A 163       1.872  36.714   9.783  1.00  0.600          H  
ATOM   2591 2HG  GLN A 163       3.456  37.165   9.093  1.00  0.600          H  
ATOM   2592 1HE2 GLN A 163       1.668  39.689  11.533  1.00  0.600          H  
ATOM   2593 2HE2 GLN A 163       1.435  37.974  11.464  1.00  0.600          H  
ATOM   2594  N   LYS A 164      -0.289  38.796   5.677  1.00  0.290          N  
ATOM   2595  CA  LYS A 164      -0.737  38.859   4.299  1.00  0.270          C  
ATOM   2596  C   LYS A 164       0.326  38.307   3.384  1.00  0.290          C  
ATOM   2597  O   LYS A 164       1.496  38.455   3.646  1.00  0.470          O  
ATOM   2598  CB  LYS A 164      -1.085  40.295   3.902  1.00  0.390          C  
ATOM   2599  CG  LYS A 164      -2.296  40.871   4.624  1.00  0.390          C  
ATOM   2600  CD  LYS A 164      -2.598  42.286   4.153  1.00  0.390          C  
ATOM   2601  CE  LYS A 164      -3.804  42.865   4.877  1.00  0.390          C  
ATOM   2602  NZ  LYS A 164      -4.102  44.255   4.438  1.00  0.390          N  
ATOM   2603  H   LYS A 164      -0.012  39.648   6.144  1.00  0.350          H  
ATOM   2604  HA  LYS A 164      -1.634  38.247   4.198  1.00  0.320          H  
ATOM   2605 1HB  LYS A 164      -0.233  40.945   4.105  1.00  0.460          H  
ATOM   2606 2HB  LYS A 164      -1.282  40.339   2.831  1.00  0.460          H  
ATOM   2607 1HG  LYS A 164      -3.166  40.241   4.436  1.00  0.460          H  
ATOM   2608 2HG  LYS A 164      -2.106  40.887   5.697  1.00  0.460          H  
ATOM   2609 1HD  LYS A 164      -1.733  42.924   4.338  1.00  0.460          H  
ATOM   2610 2HD  LYS A 164      -2.799  42.278   3.082  1.00  0.460          H  
ATOM   2611 1HE  LYS A 164      -4.677  42.242   4.686  1.00  0.460          H  
ATOM   2612 2HE  LYS A 164      -3.617  42.869   5.951  1.00  0.460          H  
ATOM   2613 1HZ  LYS A 164      -4.907  44.603   4.941  1.00  0.460          H  
ATOM   2614 2HZ  LYS A 164      -3.305  44.847   4.628  1.00  0.460          H  
ATOM   2615 3HZ  LYS A 164      -4.297  44.262   3.447  1.00  0.460          H  
ATOM   2616  N   CYS A 165      -0.070  37.679   2.315  1.00  0.290          N  
ATOM   2617  CA  CYS A 165       0.892  37.175   1.364  1.00  0.400          C  
ATOM   2618  C   CYS A 165       1.566  38.273   0.594  1.00  0.310          C  
ATOM   2619  O   CYS A 165       0.995  39.298   0.379  1.00  0.410          O  
ATOM   2620  CB  CYS A 165       0.216  36.223   0.377  1.00  0.520          C  
ATOM   2621  SG  CYS A 165      -0.451  34.723   1.137  1.00  0.520          S  
ATOM   2622  H   CYS A 165      -1.055  37.538   2.140  1.00  0.350          H  
ATOM   2623  HA  CYS A 165       1.661  36.626   1.908  1.00  0.480          H  
ATOM   2624 1HB  CYS A 165      -0.603  36.740  -0.124  1.00  0.620          H  
ATOM   2625 2HB  CYS A 165       0.932  35.924  -0.388  1.00  0.620          H  
ATOM   2626  N   ASP A 166       2.783  38.057   0.180  1.00  0.400          N  
ATOM   2627  CA  ASP A 166       3.525  39.046  -0.554  1.00  0.360          C  
ATOM   2628  C   ASP A 166       2.720  39.530  -1.726  1.00  0.280          C  
ATOM   2629  O   ASP A 166       2.221  38.747  -2.465  1.00  0.430          O  
ATOM   2630  CB  ASP A 166       4.861  38.477  -1.037  1.00  0.520          C  
ATOM   2631  CG  ASP A 166       5.848  38.239   0.098  1.00  0.520          C  
ATOM   2632  OD1 ASP A 166       5.458  38.364   1.235  1.00  0.520          O  
ATOM   2633  OD2 ASP A 166       6.983  37.933  -0.182  1.00  0.520          O  
ATOM   2634  H   ASP A 166       3.216  37.167   0.382  1.00  0.480          H  
ATOM   2635  HA  ASP A 166       3.727  39.889   0.108  1.00  0.430          H  
ATOM   2636 1HB  ASP A 166       4.689  37.532  -1.553  1.00  0.620          H  
ATOM   2637 2HB  ASP A 166       5.313  39.164  -1.753  1.00  0.620          H  
ATOM   2638  N   PRO A 167       2.631  40.816  -1.972  1.00  0.480          N  
ATOM   2639  CA  PRO A 167       1.909  41.430  -3.044  1.00  0.630          C  
ATOM   2640  C   PRO A 167       2.299  41.003  -4.431  1.00  0.570          C  
ATOM   2641  O   PRO A 167       1.797  41.421  -5.306  1.00  0.990          O  
ATOM   2642  CB  PRO A 167       2.228  42.912  -2.821  1.00  0.950          C  
ATOM   2643  CG  PRO A 167       3.541  42.901  -2.115  1.00  0.950          C  
ATOM   2644  CD  PRO A 167       3.483  41.679  -1.237  1.00  0.950          C  
ATOM   2645  HA  PRO A 167       0.835  41.224  -2.922  1.00  0.760          H  
ATOM   2646 1HB  PRO A 167       2.267  43.438  -3.786  1.00  1.130          H  
ATOM   2647 2HB  PRO A 167       1.429  43.384  -2.230  1.00  1.130          H  
ATOM   2648 1HG  PRO A 167       4.364  42.861  -2.844  1.00  1.130          H  
ATOM   2649 2HG  PRO A 167       3.670  43.830  -1.540  1.00  1.130          H  
ATOM   2650 1HD  PRO A 167       4.495  41.263  -1.121  1.00  1.130          H  
ATOM   2651 2HD  PRO A 167       3.061  41.950  -0.258  1.00  1.130          H  
ATOM   2652  N   SER A 168       3.175  40.190  -4.647  1.00  0.490          N  
ATOM   2653  CA  SER A 168       3.554  39.716  -5.937  1.00  0.520          C  
ATOM   2654  C   SER A 168       3.025  38.347  -6.234  1.00  0.570          C  
ATOM   2655  O   SER A 168       3.420  37.759  -7.116  1.00  0.940          O  
ATOM   2656  CB  SER A 168       5.066  39.711  -6.051  1.00  0.720          C  
ATOM   2657  OG  SER A 168       5.638  38.854  -5.101  1.00  0.720          O  
ATOM   2658  H   SER A 168       3.657  39.838  -3.832  1.00  0.590          H  
ATOM   2659  HA  SER A 168       3.142  40.391  -6.689  1.00  0.620          H  
ATOM   2660 1HB  SER A 168       5.354  39.393  -7.052  1.00  0.860          H  
ATOM   2661 2HB  SER A 168       5.445  40.722  -5.907  1.00  0.860          H  
ATOM   2662  HG  SER A 168       6.587  38.906  -5.236  1.00  0.860          H  
ATOM   2663  N   CYS A 169       2.102  37.851  -5.553  1.00  0.480          N  
ATOM   2664  CA  CYS A 169       1.496  36.560  -5.792  1.00  0.480          C  
ATOM   2665  C   CYS A 169       0.244  36.707  -6.638  1.00  0.400          C  
ATOM   2666  O   CYS A 169      -0.542  37.574  -6.384  1.00  0.360          O  
ATOM   2667  CB  CYS A 169       1.143  35.877  -4.471  1.00  0.670          C  
ATOM   2668  SG  CYS A 169       2.574  35.485  -3.436  1.00  0.670          S  
ATOM   2669  H   CYS A 169       1.772  38.414  -4.783  1.00  0.580          H  
ATOM   2670  HA  CYS A 169       2.212  35.935  -6.325  1.00  0.580          H  
ATOM   2671 1HB  CYS A 169       0.476  36.519  -3.895  1.00  0.810          H  
ATOM   2672 2HB  CYS A 169       0.609  34.948  -4.673  1.00  0.810          H  
ATOM   2673  N   PRO A 170      -0.029  35.869  -7.632  1.00  0.550          N  
ATOM   2674  CA  PRO A 170      -1.210  35.942  -8.460  1.00  0.560          C  
ATOM   2675  C   PRO A 170      -2.460  35.986  -7.650  1.00  0.360          C  
ATOM   2676  O   PRO A 170      -2.763  35.075  -6.906  1.00  0.420          O  
ATOM   2677  CB  PRO A 170      -1.131  34.656  -9.289  1.00  0.840          C  
ATOM   2678  CG  PRO A 170       0.329  34.365  -9.374  1.00  0.840          C  
ATOM   2679  CD  PRO A 170       0.863  34.730  -8.014  1.00  0.840          C  
ATOM   2680  HA  PRO A 170      -1.145  36.831  -9.105  1.00  0.670          H  
ATOM   2681 1HB  PRO A 170      -1.698  33.854  -8.794  1.00  1.010          H  
ATOM   2682 2HB  PRO A 170      -1.592  34.815 -10.275  1.00  1.010          H  
ATOM   2683 1HG  PRO A 170       0.491  33.306  -9.622  1.00  1.010          H  
ATOM   2684 2HG  PRO A 170       0.787  34.955 -10.181  1.00  1.010          H  
ATOM   2685 1HD  PRO A 170       0.749  33.874  -7.333  1.00  1.010          H  
ATOM   2686 2HD  PRO A 170       1.921  35.019  -8.101  1.00  1.010          H  
ATOM   2687  N   ASN A 171      -3.183  37.070  -7.812  1.00  0.270          N  
ATOM   2688  CA  ASN A 171      -4.399  37.392  -7.087  1.00  0.210          C  
ATOM   2689  C   ASN A 171      -4.321  37.085  -5.588  1.00  0.180          C  
ATOM   2690  O   ASN A 171      -5.331  36.753  -4.970  1.00  0.200          O  
ATOM   2691  CB  ASN A 171      -5.573  36.661  -7.711  1.00  0.320          C  
ATOM   2692  CG  ASN A 171      -5.858  37.118  -9.115  1.00  0.320          C  
ATOM   2693  OD1 ASN A 171      -5.583  38.269  -9.474  1.00  0.320          O  
ATOM   2694  ND2 ASN A 171      -6.404  36.239  -9.916  1.00  0.320          N  
ATOM   2695  H   ASN A 171      -2.839  37.717  -8.507  1.00  0.320          H  
ATOM   2696  HA  ASN A 171      -4.570  38.467  -7.158  1.00  0.250          H  
ATOM   2697 1HB  ASN A 171      -5.370  35.590  -7.725  1.00  0.380          H  
ATOM   2698 2HB  ASN A 171      -6.464  36.818  -7.103  1.00  0.380          H  
ATOM   2699 1HD2 ASN A 171      -6.616  36.488 -10.862  1.00  0.380          H  
ATOM   2700 2HD2 ASN A 171      -6.609  35.319  -9.583  1.00  0.380          H  
ATOM   2701  N   GLY A 172      -3.144  37.271  -4.985  1.00  0.190          N  
ATOM   2702  CA  GLY A 172      -2.984  37.090  -3.549  1.00  0.220          C  
ATOM   2703  C   GLY A 172      -2.937  35.622  -3.092  1.00  0.200          C  
ATOM   2704  O   GLY A 172      -2.989  35.360  -1.899  1.00  0.270          O  
ATOM   2705  H   GLY A 172      -2.345  37.544  -5.539  1.00  0.230          H  
ATOM   2706 1HA  GLY A 172      -2.063  37.574  -3.222  1.00  0.260          H  
ATOM   2707 2HA  GLY A 172      -3.806  37.578  -3.027  1.00  0.260          H  
ATOM   2708  N   SER A 173      -2.849  34.674  -4.018  1.00  0.190          N  
ATOM   2709  CA  SER A 173      -2.866  33.258  -3.656  1.00  0.210          C  
ATOM   2710  C   SER A 173      -1.522  32.723  -3.222  1.00  0.280          C  
ATOM   2711  O   SER A 173      -0.610  32.634  -4.025  1.00  0.430          O  
ATOM   2712  CB  SER A 173      -3.366  32.438  -4.829  1.00  0.290          C  
ATOM   2713  OG  SER A 173      -4.702  32.743  -5.122  1.00  0.290          O  
ATOM   2714  H   SER A 173      -2.769  34.932  -4.991  1.00  0.230          H  
ATOM   2715  HA  SER A 173      -3.545  33.124  -2.813  1.00  0.250          H  
ATOM   2716 1HB  SER A 173      -2.745  32.636  -5.702  1.00  0.340          H  
ATOM   2717 2HB  SER A 173      -3.275  31.378  -4.597  1.00  0.340          H  
ATOM   2718  HG  SER A 173      -5.230  32.256  -4.485  1.00  0.340          H  
ATOM   2719  N   CYS A 174      -1.417  32.312  -1.972  1.00  0.220          N  
ATOM   2720  CA  CYS A 174      -0.155  31.820  -1.426  1.00  0.220          C  
ATOM   2721  C   CYS A 174      -0.350  30.690  -0.432  1.00  0.210          C  
ATOM   2722  O   CYS A 174      -1.436  30.488   0.099  1.00  0.220          O  
ATOM   2723  CB  CYS A 174       0.605  32.955  -0.739  1.00  0.310          C  
ATOM   2724  SG  CYS A 174      -0.240  33.639   0.708  1.00  0.310          S  
ATOM   2725  H   CYS A 174      -2.233  32.339  -1.377  1.00  0.260          H  
ATOM   2726  HA  CYS A 174       0.452  31.440  -2.247  1.00  0.260          H  
ATOM   2727 1HB  CYS A 174       1.584  32.597  -0.420  1.00  0.370          H  
ATOM   2728 2HB  CYS A 174       0.768  33.766  -1.448  1.00  0.370          H  
ATOM   2729  N   TRP A 175       0.732  29.982  -0.146  1.00  0.210          N  
ATOM   2730  CA  TRP A 175       0.751  28.908   0.834  1.00  0.210          C  
ATOM   2731  C   TRP A 175       1.364  29.350   2.161  1.00  0.230          C  
ATOM   2732  O   TRP A 175       1.580  28.541   3.064  1.00  0.230          O  
ATOM   2733  CB  TRP A 175       1.531  27.712   0.285  1.00  0.290          C  
ATOM   2734  CG  TRP A 175       0.880  27.067  -0.901  1.00  0.290          C  
ATOM   2735  CD1 TRP A 175       1.238  27.213  -2.208  1.00  0.290          C  
ATOM   2736  CD2 TRP A 175      -0.253  26.164  -0.895  1.00  0.290          C  
ATOM   2737  NE1 TRP A 175       0.410  26.469  -3.012  1.00  0.290          N  
ATOM   2738  CE2 TRP A 175      -0.507  25.819  -2.225  1.00  0.290          C  
ATOM   2739  CE3 TRP A 175      -1.058  25.629   0.118  1.00  0.290          C  
ATOM   2740  CZ2 TRP A 175      -1.537  24.962  -2.576  1.00  0.290          C  
ATOM   2741  CZ3 TRP A 175      -2.091  24.768  -0.234  1.00  0.290          C  
ATOM   2742  CH2 TRP A 175      -2.323  24.443  -1.547  1.00  0.290          C  
ATOM   2743  H   TRP A 175       1.582  30.211  -0.642  1.00  0.250          H  
ATOM   2744  HA  TRP A 175      -0.276  28.600   1.029  1.00  0.250          H  
ATOM   2745 1HB  TRP A 175       2.531  28.032  -0.006  1.00  0.350          H  
ATOM   2746 2HB  TRP A 175       1.641  26.960   1.066  1.00  0.350          H  
ATOM   2747  HD1 TRP A 175       2.061  27.831  -2.562  1.00  0.350          H  
ATOM   2748  HE1 TRP A 175       0.466  26.409  -4.018  1.00  0.350          H  
ATOM   2749  HE3 TRP A 175      -0.877  25.882   1.162  1.00  0.350          H  
ATOM   2750  HZ2 TRP A 175      -1.738  24.691  -3.613  1.00  0.350          H  
ATOM   2751  HZ3 TRP A 175      -2.714  24.356   0.560  1.00  0.350          H  
ATOM   2752  HH2 TRP A 175      -3.141  23.764  -1.788  1.00  0.350          H  
ATOM   2753  N   GLY A 176       1.686  30.627   2.248  1.00  0.250          N  
ATOM   2754  CA  GLY A 176       2.334  31.200   3.413  1.00  0.290          C  
ATOM   2755  C   GLY A 176       2.844  32.573   3.083  1.00  0.290          C  
ATOM   2756  O   GLY A 176       2.770  32.977   1.955  1.00  0.420          O  
ATOM   2757  H   GLY A 176       1.467  31.224   1.463  1.00  0.300          H  
ATOM   2758 1HA  GLY A 176       1.624  31.245   4.239  1.00  0.350          H  
ATOM   2759 2HA  GLY A 176       3.153  30.554   3.728  1.00  0.350          H  
ATOM   2760  N   ALA A 177       3.358  33.299   4.059  1.00  0.340          N  
ATOM   2761  CA  ALA A 177       3.841  34.628   3.825  1.00  0.470          C  
ATOM   2762  C   ALA A 177       5.074  34.633   2.978  1.00  0.750          C  
ATOM   2763  O   ALA A 177       5.972  33.097   3.704  1.00  1.820          O  
ATOM   2764  CB  ALA A 177       4.112  35.329   5.148  1.00  0.610          C  
ATOM   2765  H   ALA A 177       3.413  32.912   4.990  1.00  0.410          H  
ATOM   2766  HA  ALA A 177       3.071  35.178   3.284  1.00  0.560          H  
ATOM   2767 1HB  ALA A 177       4.473  36.340   4.957  1.00  0.730          H  
ATOM   2768 2HB  ALA A 177       3.191  35.377   5.730  1.00  0.730          H  
ATOM   2769 3HB  ALA A 177       4.864  34.774   5.706  1.00  0.730          H  
ATOM   2770  N   GLY A 178       5.694  35.041   2.404  1.00  0.410          N  
ATOM   2771  CA  GLY A 178       6.893  35.159   1.612  1.00  0.310          C  
ATOM   2772  C   GLY A 178       6.647  34.887   0.127  1.00  0.300          C  
ATOM   2773  O   GLY A 178       5.837  34.041  -0.236  1.00  0.250          O  
ATOM   2774  H   GLY A 178       5.046  35.815   2.435  1.00  0.490          H  
ATOM   2775 1HA  GLY A 178       7.306  36.161   1.725  1.00  0.370          H  
ATOM   2776 2HA  GLY A 178       7.642  34.459   1.980  1.00  0.370          H  
ATOM   2777  N   GLU A 179       7.431  35.532  -0.741  1.00  0.350          N  
ATOM   2778  CA  GLU A 179       7.315  35.349  -2.197  1.00  0.350          C  
ATOM   2779  C   GLU A 179       7.474  33.891  -2.607  1.00  0.280          C  
ATOM   2780  O   GLU A 179       6.818  33.405  -3.526  1.00  0.260          O  
ATOM   2781  CB  GLU A 179       8.359  36.198  -2.925  1.00  0.490          C  
ATOM   2782  CG  GLU A 179       8.259  36.154  -4.443  1.00  0.490          C  
ATOM   2783  CD  GLU A 179       9.244  37.064  -5.122  1.00  0.490          C  
ATOM   2784  OE1 GLU A 179       9.976  37.734  -4.434  1.00  0.490          O  
ATOM   2785  OE2 GLU A 179       9.264  37.089  -6.330  1.00  0.490          O  
ATOM   2786  H   GLU A 179       8.127  36.168  -0.379  1.00  0.420          H  
ATOM   2787  HA  GLU A 179       6.322  35.673  -2.508  1.00  0.420          H  
ATOM   2788 1HB  GLU A 179       8.264  37.239  -2.614  1.00  0.590          H  
ATOM   2789 2HB  GLU A 179       9.359  35.864  -2.646  1.00  0.590          H  
ATOM   2790 1HG  GLU A 179       8.435  35.132  -4.779  1.00  0.590          H  
ATOM   2791 2HG  GLU A 179       7.249  36.435  -4.738  1.00  0.590          H  
ATOM   2792  N   GLU A 180       8.330  33.186  -1.886  1.00  0.290          N  
ATOM   2793  CA  GLU A 180       8.636  31.791  -2.140  1.00  0.260          C  
ATOM   2794  C   GLU A 180       7.416  30.884  -1.994  1.00  0.230          C  
ATOM   2795  O   GLU A 180       7.411  29.765  -2.501  1.00  0.260          O  
ATOM   2796  CB  GLU A 180       9.742  31.322  -1.192  1.00  0.380          C  
ATOM   2797  CG  GLU A 180      11.082  32.014  -1.399  1.00  0.380          C  
ATOM   2798  CD  GLU A 180      11.172  33.338  -0.691  1.00  0.380          C  
ATOM   2799  OE1 GLU A 180      10.220  33.713  -0.049  1.00  0.380          O  
ATOM   2800  OE2 GLU A 180      12.193  33.976  -0.794  1.00  0.380          O  
ATOM   2801  H   GLU A 180       8.788  33.659  -1.120  1.00  0.350          H  
ATOM   2802  HA  GLU A 180       8.986  31.695  -3.168  1.00  0.310          H  
ATOM   2803 1HB  GLU A 180       9.434  31.492  -0.161  1.00  0.450          H  
ATOM   2804 2HB  GLU A 180       9.897  30.250  -1.316  1.00  0.450          H  
ATOM   2805 1HG  GLU A 180      11.876  31.364  -1.031  1.00  0.450          H  
ATOM   2806 2HG  GLU A 180      11.240  32.166  -2.465  1.00  0.450          H  
ATOM   2807  N   ASN A 181       6.406  31.340  -1.256  1.00  0.220          N  
ATOM   2808  CA  ASN A 181       5.213  30.560  -1.026  1.00  0.220          C  
ATOM   2809  C   ASN A 181       4.060  30.965  -1.939  1.00  0.210          C  
ATOM   2810  O   ASN A 181       2.937  30.496  -1.762  1.00  0.220          O  
ATOM   2811  CB  ASN A 181       4.800  30.666   0.430  1.00  0.310          C  
ATOM   2812  CG  ASN A 181       5.767  29.983   1.357  1.00  0.310          C  
ATOM   2813  OD1 ASN A 181       6.057  28.791   1.203  1.00  0.310          O  
ATOM   2814  ND2 ASN A 181       6.273  30.715   2.316  1.00  0.310          N  
ATOM   2815  H   ASN A 181       6.479  32.260  -0.846  1.00  0.260          H  
ATOM   2816  HA  ASN A 181       5.432  29.516  -1.257  1.00  0.260          H  
ATOM   2817 1HB  ASN A 181       4.725  31.717   0.712  1.00  0.370          H  
ATOM   2818 2HB  ASN A 181       3.813  30.221   0.562  1.00  0.370          H  
ATOM   2819 1HD2 ASN A 181       6.923  30.314   2.962  1.00  0.370          H  
ATOM   2820 2HD2 ASN A 181       6.011  31.676   2.403  1.00  0.370          H  
ATOM   2821  N   CYS A 182       4.307  31.819  -2.930  1.00  0.220          N  
ATOM   2822  CA  CYS A 182       3.225  32.195  -3.832  1.00  0.260          C  
ATOM   2823  C   CYS A 182       2.750  30.994  -4.627  1.00  0.240          C  
ATOM   2824  O   CYS A 182       3.557  30.164  -5.041  1.00  0.260          O  
ATOM   2825  CB  CYS A 182       3.676  33.293  -4.796  1.00  0.350          C  
ATOM   2826  SG  CYS A 182       4.078  34.862  -3.991  1.00  0.350          S  
ATOM   2827  H   CYS A 182       5.226  32.213  -3.073  1.00  0.260          H  
ATOM   2828  HA  CYS A 182       2.396  32.578  -3.237  1.00  0.310          H  
ATOM   2829 1HB  CYS A 182       4.559  32.958  -5.341  1.00  0.420          H  
ATOM   2830 2HB  CYS A 182       2.891  33.480  -5.527  1.00  0.420          H  
ATOM   2831  N   GLN A 183       1.446  30.870  -4.848  1.00  0.200          N  
ATOM   2832  CA  GLN A 183       0.979  29.727  -5.619  1.00  0.200          C  
ATOM   2833  C   GLN A 183       1.428  29.786  -7.077  1.00  0.180          C  
ATOM   2834  O   GLN A 183       1.179  30.743  -7.797  1.00  0.130          O  
ATOM   2835  CB  GLN A 183      -0.548  29.636  -5.551  1.00  0.280          C  
ATOM   2836  CG  GLN A 183      -1.129  28.408  -6.231  1.00  0.280          C  
ATOM   2837  CD  GLN A 183      -2.637  28.326  -6.085  1.00  0.280          C  
ATOM   2838  OE1 GLN A 183      -3.281  29.264  -5.607  1.00  0.280          O  
ATOM   2839  NE2 GLN A 183      -3.209  27.200  -6.497  1.00  0.280          N  
ATOM   2840  H   GLN A 183       0.772  31.538  -4.501  1.00  0.240          H  
ATOM   2841  HA  GLN A 183       1.405  28.821  -5.187  1.00  0.240          H  
ATOM   2842 1HB  GLN A 183      -0.866  29.626  -4.509  1.00  0.340          H  
ATOM   2843 2HB  GLN A 183      -0.986  30.518  -6.018  1.00  0.340          H  
ATOM   2844 1HG  GLN A 183      -0.890  28.446  -7.293  1.00  0.340          H  
ATOM   2845 2HG  GLN A 183      -0.693  27.516  -5.781  1.00  0.340          H  
ATOM   2846 1HE2 GLN A 183      -4.202  27.088  -6.426  1.00  0.340          H  
ATOM   2847 2HE2 GLN A 183      -2.650  26.465  -6.879  1.00  0.340          H  
ATOM   2848  N   LYS A 184       2.047  28.715  -7.526  1.00  0.300          N  
ATOM   2849  CA  LYS A 184       2.526  28.609  -8.891  1.00  0.380          C  
ATOM   2850  C   LYS A 184       1.458  28.005  -9.769  1.00  0.450          C  
ATOM   2851  O   LYS A 184       1.283  26.887  -9.768  1.00  0.830          O  
ATOM   2852  CB  LYS A 184       3.804  27.772  -8.958  1.00  0.500          C  
ATOM   2853  CG  LYS A 184       4.365  27.591 -10.362  1.00  0.500          C  
ATOM   2854  CD  LYS A 184       4.868  28.909 -10.930  1.00  0.500          C  
ATOM   2855  CE  LYS A 184       5.509  28.715 -12.297  1.00  0.500          C  
ATOM   2856  NZ  LYS A 184       5.974  30.003 -12.881  1.00  0.500          N  
ATOM   2857  H   LYS A 184       2.191  27.942  -6.893  1.00  0.360          H  
ATOM   2858  HA  LYS A 184       2.751  29.611  -9.258  1.00  0.460          H  
ATOM   2859 1HB  LYS A 184       4.577  28.238  -8.346  1.00  0.600          H  
ATOM   2860 2HB  LYS A 184       3.612  26.781  -8.544  1.00  0.600          H  
ATOM   2861 1HG  LYS A 184       5.190  26.877 -10.336  1.00  0.600          H  
ATOM   2862 2HG  LYS A 184       3.588  27.196 -11.016  1.00  0.600          H  
ATOM   2863 1HD  LYS A 184       4.035  29.607 -11.024  1.00  0.600          H  
ATOM   2864 2HD  LYS A 184       5.605  29.340 -10.252  1.00  0.600          H  
ATOM   2865 1HE  LYS A 184       6.360  28.042 -12.207  1.00  0.600          H  
ATOM   2866 2HE  LYS A 184       4.787  28.263 -12.976  1.00  0.600          H  
ATOM   2867 1HZ  LYS A 184       6.391  29.831 -13.785  1.00  0.600          H  
ATOM   2868 2HZ  LYS A 184       5.188  30.629 -12.986  1.00  0.600          H  
ATOM   2869 3HZ  LYS A 184       6.659  30.422 -12.269  1.00  0.600          H  
ATOM   2870  N   LEU A 185       0.745  28.755 -10.501  1.00  0.400          N  
ATOM   2871  CA  LEU A 185      -0.376  28.296 -11.311  1.00  0.370          C  
ATOM   2872  C   LEU A 185       0.110  27.685 -12.623  1.00  0.390          C  
ATOM   2873  O   LEU A 185       0.956  28.276 -13.293  1.00  0.480          O  
ATOM   2874  CB  LEU A 185      -1.331  29.460 -11.602  1.00  0.530          C  
ATOM   2875  CG  LEU A 185      -2.004  30.091 -10.376  1.00  0.530          C  
ATOM   2876  CD1 LEU A 185      -2.831  31.293 -10.812  1.00  0.530          C  
ATOM   2877  CD2 LEU A 185      -2.873  29.052  -9.683  1.00  0.530          C  
ATOM   2878  H   LEU A 185       0.988  29.735 -10.508  1.00  0.480          H  
ATOM   2879  HA  LEU A 185      -0.915  27.531 -10.753  1.00  0.440          H  
ATOM   2880 1HB  LEU A 185      -0.777  30.244 -12.115  1.00  0.640          H  
ATOM   2881 2HB  LEU A 185      -2.119  29.106 -12.267  1.00  0.640          H  
ATOM   2882  HG  LEU A 185      -1.240  30.445  -9.683  1.00  0.640          H  
ATOM   2883 1HD1 LEU A 185      -3.309  31.741  -9.941  1.00  0.640          H  
ATOM   2884 2HD1 LEU A 185      -2.182  32.028 -11.287  1.00  0.640          H  
ATOM   2885 3HD1 LEU A 185      -3.595  30.971 -11.519  1.00  0.640          H  
ATOM   2886 1HD2 LEU A 185      -3.351  29.500  -8.811  1.00  0.640          H  
ATOM   2887 2HD2 LEU A 185      -3.638  28.698 -10.374  1.00  0.640          H  
ATOM   2888 3HD2 LEU A 185      -2.254  28.212  -9.366  1.00  0.640          H  
ATOM   2889  N   THR A 186      -0.416  26.505 -12.975  1.00  0.330          N  
ATOM   2890  CA  THR A 186      -0.023  25.815 -14.218  1.00  0.330          C  
ATOM   2891  C   THR A 186      -1.149  25.367 -15.161  1.00  0.340          C  
ATOM   2892  O   THR A 186      -0.848  24.839 -16.227  1.00  0.370          O  
ATOM   2893  CB  THR A 186       0.826  24.578 -13.870  1.00  0.460          C  
ATOM   2894  OG1 THR A 186       0.050  23.670 -13.077  1.00  0.460          O  
ATOM   2895  CG2 THR A 186       2.070  24.985 -13.096  1.00  0.460          C  
ATOM   2896  H   THR A 186      -1.102  26.076 -12.370  1.00  0.400          H  
ATOM   2897  HA  THR A 186       0.574  26.500 -14.820  1.00  0.400          H  
ATOM   2898  HB  THR A 186       1.125  24.073 -14.788  1.00  0.550          H  
ATOM   2899  HG1 THR A 186       0.440  22.794 -13.122  1.00  0.550          H  
ATOM   2900 1HG2 THR A 186       2.658  24.099 -12.859  1.00  0.550          H  
ATOM   2901 2HG2 THR A 186       2.668  25.667 -13.701  1.00  0.550          H  
ATOM   2902 3HG2 THR A 186       1.777  25.483 -12.173  1.00  0.550          H  
ATOM   2903  N   LYS A 187      -2.429  25.484 -14.779  1.00  0.330          N  
ATOM   2904  CA  LYS A 187      -3.528  25.068 -15.667  1.00  0.340          C  
ATOM   2905  C   LYS A 187      -4.495  26.220 -15.989  1.00  0.330          C  
ATOM   2906  O   LYS A 187      -4.762  26.539 -17.152  1.00  0.340          O  
ATOM   2907  CB  LYS A 187      -4.299  23.905 -15.040  1.00  0.470          C  
ATOM   2908  CG  LYS A 187      -5.443  23.376 -15.895  1.00  0.470          C  
ATOM   2909  CD  LYS A 187      -4.924  22.713 -17.163  1.00  0.470          C  
ATOM   2910  CE  LYS A 187      -6.058  22.097 -17.970  1.00  0.470          C  
ATOM   2911  NZ  LYS A 187      -5.569  21.476 -19.231  1.00  0.470          N  
ATOM   2912  H   LYS A 187      -2.648  25.863 -13.869  1.00  0.400          H  
ATOM   2913  HA  LYS A 187      -3.101  24.737 -16.614  1.00  0.410          H  
ATOM   2914 1HB  LYS A 187      -3.616  23.078 -14.846  1.00  0.570          H  
ATOM   2915 2HB  LYS A 187      -4.715  24.219 -14.082  1.00  0.570          H  
ATOM   2916 1HG  LYS A 187      -6.018  22.646 -15.323  1.00  0.570          H  
ATOM   2917 2HG  LYS A 187      -6.103  24.198 -16.169  1.00  0.570          H  
ATOM   2918 1HD  LYS A 187      -4.412  23.454 -17.778  1.00  0.570          H  
ATOM   2919 2HD  LYS A 187      -4.212  21.931 -16.899  1.00  0.570          H  
ATOM   2920 1HE  LYS A 187      -6.556  21.335 -17.373  1.00  0.570          H  
ATOM   2921 2HE  LYS A 187      -6.788  22.867 -18.218  1.00  0.570          H  
ATOM   2922 1HZ  LYS A 187      -6.349  21.081 -19.736  1.00  0.570          H  
ATOM   2923 2HZ  LYS A 187      -5.121  22.179 -19.802  1.00  0.570          H  
ATOM   2924 3HZ  LYS A 187      -4.906  20.747 -19.013  1.00  0.570          H  
ATOM   2925  N   ILE A 188      -4.982  26.867 -14.938  1.00  0.310          N  
ATOM   2926  CA  ILE A 188      -5.976  27.937 -14.979  1.00  0.300          C  
ATOM   2927  C   ILE A 188      -5.521  29.169 -15.773  1.00  0.320          C  
ATOM   2928  O   ILE A 188      -6.341  29.994 -16.169  1.00  0.340          O  
ATOM   2929  CB  ILE A 188      -6.345  28.370 -13.549  1.00  0.420          C  
ATOM   2930  CG1 ILE A 188      -7.650  29.172 -13.554  1.00  0.420          C  
ATOM   2931  CG2 ILE A 188      -5.219  29.185 -12.932  1.00  0.420          C  
ATOM   2932  CD1 ILE A 188      -8.236  29.393 -12.178  1.00  0.420          C  
ATOM   2933  H   ILE A 188      -4.614  26.571 -14.045  1.00  0.370          H  
ATOM   2934  HA  ILE A 188      -6.870  27.560 -15.474  1.00  0.360          H  
ATOM   2935  HB  ILE A 188      -6.520  27.487 -12.935  1.00  0.510          H  
ATOM   2936 1HG1 ILE A 188      -7.477  30.145 -14.011  1.00  0.510          H  
ATOM   2937 2HG1 ILE A 188      -8.393  28.653 -14.160  1.00  0.510          H  
ATOM   2938 1HG2 ILE A 188      -5.497  29.484 -11.922  1.00  0.510          H  
ATOM   2939 2HG2 ILE A 188      -4.312  28.583 -12.896  1.00  0.510          H  
ATOM   2940 3HG2 ILE A 188      -5.040  30.074 -13.537  1.00  0.510          H  
ATOM   2941 1HD1 ILE A 188      -9.159  29.967 -12.263  1.00  0.510          H  
ATOM   2942 2HD1 ILE A 188      -8.450  28.429 -11.714  1.00  0.510          H  
ATOM   2943 3HD1 ILE A 188      -7.524  29.941 -11.563  1.00  0.510          H  
ATOM   2944  N   ILE A 189      -4.211  29.306 -15.964  1.00  0.330          N  
ATOM   2945  CA  ILE A 189      -3.625  30.426 -16.682  1.00  0.360          C  
ATOM   2946  C   ILE A 189      -3.133  30.077 -18.087  1.00  0.380          C  
ATOM   2947  O   ILE A 189      -2.513  30.911 -18.731  1.00  0.410          O  
ATOM   2948  CB  ILE A 189      -2.453  31.012 -15.873  1.00  0.490          C  
ATOM   2949  CG1 ILE A 189      -1.337  29.975 -15.723  1.00  0.490          C  
ATOM   2950  CG2 ILE A 189      -2.932  31.485 -14.510  1.00  0.490          C  
ATOM   2951  CD1 ILE A 189      -0.054  30.537 -15.154  1.00  0.490          C  
ATOM   2952  H   ILE A 189      -3.605  28.591 -15.588  1.00  0.400          H  
ATOM   2953  HA  ILE A 189      -4.387  31.194 -16.806  1.00  0.430          H  
ATOM   2954  HB  ILE A 189      -2.027  31.858 -16.412  1.00  0.590          H  
ATOM   2955 1HG1 ILE A 189      -1.675  29.169 -15.072  1.00  0.590          H  
ATOM   2956 2HG1 ILE A 189      -1.114  29.537 -16.696  1.00  0.590          H  
ATOM   2957 1HG2 ILE A 189      -2.091  31.896 -13.951  1.00  0.590          H  
ATOM   2958 2HG2 ILE A 189      -3.692  32.255 -14.638  1.00  0.590          H  
ATOM   2959 3HG2 ILE A 189      -3.356  30.644 -13.961  1.00  0.590          H  
ATOM   2960 1HD1 ILE A 189       0.689  29.743 -15.077  1.00  0.590          H  
ATOM   2961 2HD1 ILE A 189       0.321  31.323 -15.810  1.00  0.590          H  
ATOM   2962 3HD1 ILE A 189      -0.246  30.950 -14.164  1.00  0.590          H  
ATOM   2963  N   CYS A 190      -3.379  28.864 -18.571  1.00  0.370          N  
ATOM   2964  CA  CYS A 190      -2.832  28.496 -19.874  1.00  0.380          C  
ATOM   2965  C   CYS A 190      -3.686  29.004 -21.027  1.00  0.410          C  
ATOM   2966  O   CYS A 190      -4.912  29.007 -20.951  1.00  0.430          O  
ATOM   2967  CB  CYS A 190      -2.703  26.977 -19.985  1.00  0.530          C  
ATOM   2968  SG  CYS A 190      -1.530  26.248 -18.816  1.00  0.530          S  
ATOM   2969  H   CYS A 190      -3.934  28.190 -18.062  1.00  0.440          H  
ATOM   2970  HA  CYS A 190      -1.841  28.940 -19.971  1.00  0.460          H  
ATOM   2971 1HB  CYS A 190      -3.676  26.515 -19.819  1.00  0.630          H  
ATOM   2972 2HB  CYS A 190      -2.383  26.712 -20.993  1.00  0.630          H  
ATOM   2973  N   ALA A 191      -3.042  29.327 -22.149  1.00  0.440          N  
ATOM   2974  CA  ALA A 191      -3.774  29.629 -23.372  1.00  0.480          C  
ATOM   2975  C   ALA A 191      -4.604  28.429 -23.783  1.00  0.470          C  
ATOM   2976  O   ALA A 191      -4.214  27.282 -23.562  1.00  0.440          O  
ATOM   2977  CB  ALA A 191      -2.821  30.029 -24.489  1.00  0.660          C  
ATOM   2978  H   ALA A 191      -2.033  29.365 -22.158  1.00  0.530          H  
ATOM   2979  HA  ALA A 191      -4.443  30.465 -23.168  1.00  0.580          H  
ATOM   2980 1HB  ALA A 191      -3.390  30.236 -25.396  1.00  0.790          H  
ATOM   2981 2HB  ALA A 191      -2.271  30.923 -24.195  1.00  0.790          H  
ATOM   2982 3HB  ALA A 191      -2.121  29.217 -24.678  1.00  0.790          H  
ATOM   2983  N   GLN A 192      -5.726  28.698 -24.443  1.00  0.510          N  
ATOM   2984  CA  GLN A 192      -6.672  27.687 -24.911  1.00  0.540          C  
ATOM   2985  C   GLN A 192      -6.091  26.648 -25.872  1.00  0.620          C  
ATOM   2986  O   GLN A 192      -6.704  25.621 -26.110  1.00  0.680          O  
ATOM   2987  CB  GLN A 192      -7.860  28.379 -25.584  1.00  0.740          C  
ATOM   2988  CG  GLN A 192      -7.516  29.083 -26.885  1.00  0.740          C  
ATOM   2989  CD  GLN A 192      -7.041  30.507 -26.665  1.00  0.740          C  
ATOM   2990  OE1 GLN A 192      -6.427  30.820 -25.641  1.00  0.740          O  
ATOM   2991  NE2 GLN A 192      -7.323  31.379 -27.626  1.00  0.740          N  
ATOM   2992  H   GLN A 192      -5.919  29.673 -24.623  1.00  0.610          H  
ATOM   2993  HA  GLN A 192      -7.027  27.121 -24.050  1.00  0.650          H  
ATOM   2994 1HB  GLN A 192      -8.638  27.645 -25.794  1.00  0.890          H  
ATOM   2995 2HB  GLN A 192      -8.284  29.118 -24.904  1.00  0.890          H  
ATOM   2996 1HG  GLN A 192      -6.720  28.531 -27.385  1.00  0.890          H  
ATOM   2997 2HG  GLN A 192      -8.404  29.112 -27.517  1.00  0.890          H  
ATOM   2998 1HE2 GLN A 192      -7.036  32.333 -27.537  1.00  0.890          H  
ATOM   2999 2HE2 GLN A 192      -7.823  31.082 -28.440  1.00  0.890          H  
ATOM   3000  N   GLN A 193      -4.924  26.912 -26.430  1.00  0.660          N  
ATOM   3001  CA  GLN A 193      -4.275  25.972 -27.324  1.00  0.760          C  
ATOM   3002  C   GLN A 193      -3.580  24.832 -26.574  1.00  0.690          C  
ATOM   3003  O   GLN A 193      -3.152  23.851 -27.184  1.00  0.740          O  
ATOM   3004  CB  GLN A 193      -3.263  26.707 -28.206  1.00  1.020          C  
ATOM   3005  CG  GLN A 193      -3.883  27.720 -29.154  1.00  1.020          C  
ATOM   3006  CD  GLN A 193      -4.235  29.022 -28.460  1.00  1.020          C  
ATOM   3007  OE1 GLN A 193      -3.797  29.281 -27.336  1.00  1.020          O  
ATOM   3008  NE2 GLN A 193      -5.032  29.850 -29.127  1.00  1.020          N  
ATOM   3009  H   GLN A 193      -4.471  27.792 -26.229  1.00  0.790          H  
ATOM   3010  HA  GLN A 193      -5.035  25.519 -27.960  1.00  0.910          H  
ATOM   3011 1HB  GLN A 193      -2.545  27.232 -27.576  1.00  1.230          H  
ATOM   3012 2HB  GLN A 193      -2.707  25.984 -28.803  1.00  1.230          H  
ATOM   3013 1HG  GLN A 193      -3.172  27.939 -29.951  1.00  1.230          H  
ATOM   3014 2HG  GLN A 193      -4.796  27.298 -29.573  1.00  1.230          H  
ATOM   3015 1HE2 GLN A 193      -5.299  30.724 -28.720  1.00  1.230          H  
ATOM   3016 2HE2 GLN A 193      -5.365  29.600 -30.036  1.00  1.230          H  
ATOM   3017  N   CYS A 194      -3.428  24.972 -25.262  1.00  0.570          N  
ATOM   3018  CA  CYS A 194      -2.742  23.952 -24.489  1.00  0.480          C  
ATOM   3019  C   CYS A 194      -3.703  22.880 -24.046  1.00  0.430          C  
ATOM   3020  O   CYS A 194      -4.687  23.170 -23.476  1.00  0.530          O  
ATOM   3021  CB  CYS A 194      -2.067  24.562 -23.260  1.00  0.710          C  
ATOM   3022  SG  CYS A 194      -1.182  23.365 -22.233  1.00  0.710          S  
ATOM   3023  H   CYS A 194      -3.788  25.789 -24.789  1.00  0.680          H  
ATOM   3024  HA  CYS A 194      -1.973  23.501 -25.117  1.00  0.580          H  
ATOM   3025 1HB  CYS A 194      -1.356  25.325 -23.577  1.00  0.850          H  
ATOM   3026 2HB  CYS A 194      -2.817  25.051 -22.638  1.00  0.850          H  
ATOM   3027  N   SER A 195      -3.414  21.636 -24.289  1.00  0.540          N  
ATOM   3028  CA  SER A 195      -4.265  20.516 -23.917  1.00  0.520          C  
ATOM   3029  C   SER A 195      -3.984  19.982 -22.520  1.00  0.500          C  
ATOM   3030  O   SER A 195      -4.662  19.219 -22.028  1.00  0.830          O  
ATOM   3031  CB  SER A 195      -4.097  19.396 -24.925  1.00  0.740          C  
ATOM   3032  OG  SER A 195      -4.532  19.795 -26.196  1.00  0.740          O  
ATOM   3033  H   SER A 195      -2.542  21.454 -24.766  1.00  0.650          H  
ATOM   3034  HA  SER A 195      -5.303  20.852 -23.926  1.00  0.620          H  
ATOM   3035 1HB  SER A 195      -3.048  19.103 -24.972  1.00  0.880          H  
ATOM   3036 2HB  SER A 195      -4.665  18.526 -24.600  1.00  0.880          H  
ATOM   3037  HG  SER A 195      -4.395  19.040 -26.772  1.00  0.880          H  
ATOM   3038  N   GLY A 196      -2.987  20.397 -21.889  1.00  0.460          N  
ATOM   3039  CA  GLY A 196      -2.561  19.992 -20.557  1.00  0.430          C  
ATOM   3040  C   GLY A 196      -2.185  21.211 -19.748  1.00  0.400          C  
ATOM   3041  O   GLY A 196      -2.881  22.192 -19.779  1.00  0.540          O  
ATOM   3042  H   GLY A 196      -2.445  21.086 -22.391  1.00  0.550          H  
ATOM   3043 1HA  GLY A 196      -3.367  19.444 -20.068  1.00  0.520          H  
ATOM   3044 2HA  GLY A 196      -1.713  19.312 -20.637  1.00  0.520          H  
ATOM   3045  N   ARG A 197      -1.117  21.112 -18.990  1.00  0.370          N  
ATOM   3046  CA  ARG A 197      -0.593  22.180 -18.147  1.00  0.360          C  
ATOM   3047  C   ARG A 197       0.463  22.956 -18.903  1.00  0.350          C  
ATOM   3048  O   ARG A 197       0.880  22.520 -19.973  1.00  0.350          O  
ATOM   3049  CB  ARG A 197       0.005  21.623 -16.863  1.00  0.510          C  
ATOM   3050  CG  ARG A 197      -0.996  21.376 -15.746  1.00  0.510          C  
ATOM   3051  CD  ARG A 197      -1.938  20.279 -16.085  1.00  0.510          C  
ATOM   3052  NE  ARG A 197      -2.809  19.948 -14.969  1.00  0.510          N  
ATOM   3053  CZ  ARG A 197      -3.816  19.054 -15.024  1.00  0.510          C  
ATOM   3054  NH1 ARG A 197      -4.066  18.413 -16.144  1.00  0.510          N  
ATOM   3055  NH2 ARG A 197      -4.553  18.823 -13.951  1.00  0.510          N  
ATOM   3056  H   ARG A 197      -0.641  20.222 -19.009  1.00  0.440          H  
ATOM   3057  HA  ARG A 197      -1.415  22.846 -17.882  1.00  0.430          H  
ATOM   3058 1HB  ARG A 197       0.503  20.678 -17.075  1.00  0.610          H  
ATOM   3059 2HB  ARG A 197       0.759  22.313 -16.484  1.00  0.610          H  
ATOM   3060 1HG  ARG A 197      -0.464  21.102 -14.835  1.00  0.610          H  
ATOM   3061 2HG  ARG A 197      -1.575  22.283 -15.569  1.00  0.610          H  
ATOM   3062 1HD  ARG A 197      -2.562  20.582 -16.926  1.00  0.610          H  
ATOM   3063 2HD  ARG A 197      -1.375  19.386 -16.355  1.00  0.610          H  
ATOM   3064  HE  ARG A 197      -2.648  20.421 -14.090  1.00  0.610          H  
ATOM   3065 1HH1 ARG A 197      -3.503  18.590 -16.964  1.00  0.610          H  
ATOM   3066 2HH1 ARG A 197      -4.821  17.744 -16.185  1.00  0.610          H  
ATOM   3067 1HH2 ARG A 197      -4.361  19.316 -13.090  1.00  0.610          H  
ATOM   3068 2HH2 ARG A 197      -5.308  18.154 -13.992  1.00  0.610          H  
ATOM   3069  N   CYS A 198       0.879  24.092 -18.365  1.00  0.360          N  
ATOM   3070  CA  CYS A 198       1.857  24.939 -19.037  1.00  0.380          C  
ATOM   3071  C   CYS A 198       2.796  25.666 -18.082  1.00  0.380          C  
ATOM   3072  O   CYS A 198       2.564  25.718 -16.877  1.00  0.360          O  
ATOM   3073  CB  CYS A 198       1.140  25.976 -19.902  1.00  0.520          C  
ATOM   3074  SG  CYS A 198       0.139  27.155 -18.964  1.00  0.520          S  
ATOM   3075  H   CYS A 198       0.512  24.380 -17.469  1.00  0.430          H  
ATOM   3076  HA  CYS A 198       2.476  24.311 -19.678  1.00  0.460          H  
ATOM   3077 1HB  CYS A 198       1.874  26.540 -20.478  1.00  0.630          H  
ATOM   3078 2HB  CYS A 198       0.487  25.469 -20.612  1.00  0.630          H  
ATOM   3079  N   ARG A 199       3.858  26.250 -18.642  1.00  0.400          N  
ATOM   3080  CA  ARG A 199       4.841  27.033 -17.898  1.00  0.410          C  
ATOM   3081  C   ARG A 199       4.414  28.491 -17.727  1.00  0.430          C  
ATOM   3082  O   ARG A 199       5.008  29.238 -16.948  1.00  0.430          O  
ATOM   3083  CB  ARG A 199       6.190  26.988 -18.600  1.00  0.570          C  
ATOM   3084  CG  ARG A 199       6.843  25.616 -18.645  1.00  0.570          C  
ATOM   3085  CD  ARG A 199       8.102  25.632 -19.432  1.00  0.570          C  
ATOM   3086  NE  ARG A 199       7.859  25.895 -20.841  1.00  0.570          N  
ATOM   3087  CZ  ARG A 199       8.822  26.124 -21.754  1.00  0.570          C  
ATOM   3088  NH1 ARG A 199      10.086  26.119 -21.392  1.00  0.570          N  
ATOM   3089  NH2 ARG A 199       8.497  26.354 -23.014  1.00  0.570          N  
ATOM   3090  H   ARG A 199       3.974  26.134 -19.639  1.00  0.480          H  
ATOM   3091  HA  ARG A 199       4.949  26.598 -16.904  1.00  0.490          H  
ATOM   3092 1HB  ARG A 199       6.077  27.333 -19.627  1.00  0.680          H  
ATOM   3093 2HB  ARG A 199       6.883  27.667 -18.102  1.00  0.680          H  
ATOM   3094 1HG  ARG A 199       7.076  25.290 -17.631  1.00  0.680          H  
ATOM   3095 2HG  ARG A 199       6.159  24.902 -19.107  1.00  0.680          H  
ATOM   3096 1HD  ARG A 199       8.761  26.411 -19.048  1.00  0.680          H  
ATOM   3097 2HD  ARG A 199       8.597  24.665 -19.346  1.00  0.680          H  
ATOM   3098  HE  ARG A 199       6.898  25.907 -21.157  1.00  0.680          H  
ATOM   3099 1HH1 ARG A 199      10.335  25.943 -20.428  1.00  0.680          H  
ATOM   3100 2HH1 ARG A 199      10.808  26.291 -22.076  1.00  0.680          H  
ATOM   3101 1HH2 ARG A 199       7.526  26.358 -23.293  1.00  0.680          H  
ATOM   3102 2HH2 ARG A 199       9.219  26.526 -23.698  1.00  0.680          H  
ATOM   3103  N   GLY A 200       3.406  28.892 -18.485  1.00  0.440          N  
ATOM   3104  CA  GLY A 200       2.949  30.270 -18.535  1.00  0.440          C  
ATOM   3105  C   GLY A 200       1.818  30.406 -19.539  1.00  0.440          C  
ATOM   3106  O   GLY A 200       1.420  29.445 -20.171  1.00  0.490          O  
ATOM   3107  H   GLY A 200       2.940  28.198 -19.052  1.00  0.530          H  
ATOM   3108 1HA  GLY A 200       2.615  30.579 -17.544  1.00  0.530          H  
ATOM   3109 2HA  GLY A 200       3.780  30.919 -18.811  1.00  0.530          H  
ATOM   3110  N   LYS A 201       1.299  31.605 -19.697  1.00  0.410          N  
ATOM   3111  CA  LYS A 201       0.164  31.819 -20.584  1.00  0.390          C  
ATOM   3112  C   LYS A 201       0.382  31.509 -22.069  1.00  0.450          C  
ATOM   3113  O   LYS A 201      -0.524  31.021 -22.733  1.00  0.480          O  
ATOM   3114  CB  LYS A 201      -0.301  33.269 -20.444  1.00  0.550          C  
ATOM   3115  CG  LYS A 201      -1.544  33.612 -21.254  1.00  0.550          C  
ATOM   3116  CD  LYS A 201      -1.999  35.040 -20.991  1.00  0.550          C  
ATOM   3117  CE  LYS A 201      -3.230  35.390 -21.814  1.00  0.550          C  
ATOM   3118  NZ  LYS A 201      -3.686  36.785 -21.567  1.00  0.550          N  
ATOM   3119  H   LYS A 201       1.689  32.392 -19.199  1.00  0.490          H  
ATOM   3120  HA  LYS A 201      -0.641  31.148 -20.284  1.00  0.470          H  
ATOM   3121 1HB  LYS A 201      -0.515  33.483 -19.396  1.00  0.660          H  
ATOM   3122 2HB  LYS A 201       0.498  33.940 -20.758  1.00  0.660          H  
ATOM   3123 1HG  LYS A 201      -1.329  33.498 -22.317  1.00  0.660          H  
ATOM   3124 2HG  LYS A 201      -2.351  32.929 -20.990  1.00  0.660          H  
ATOM   3125 1HD  LYS A 201      -2.234  35.158 -19.932  1.00  0.660          H  
ATOM   3126 2HD  LYS A 201      -1.195  35.731 -21.246  1.00  0.660          H  
ATOM   3127 1HE  LYS A 201      -3.003  35.278 -22.873  1.00  0.660          H  
ATOM   3128 2HE  LYS A 201      -4.041  34.707 -21.564  1.00  0.660          H  
ATOM   3129 1HZ  LYS A 201      -4.503  36.978 -22.130  1.00  0.660          H  
ATOM   3130 2HZ  LYS A 201      -3.917  36.896 -20.589  1.00  0.660          H  
ATOM   3131 3HZ  LYS A 201      -2.949  37.430 -21.813  1.00  0.660          H  
ATOM   3132  N   SER A 202       1.563  31.782 -22.603  1.00  0.510          N  
ATOM   3133  CA  SER A 202       1.795  31.635 -24.037  1.00  0.570          C  
ATOM   3134  C   SER A 202       1.572  30.213 -24.544  1.00  0.620          C  
ATOM   3135  O   SER A 202       1.937  29.257 -23.873  1.00  0.650          O  
ATOM   3136  CB  SER A 202       3.210  32.069 -24.368  1.00  0.770          C  
ATOM   3137  OG  SER A 202       3.495  31.860 -25.724  1.00  0.770          O  
ATOM   3138  H   SER A 202       2.319  32.098 -22.012  1.00  0.610          H  
ATOM   3139  HA  SER A 202       1.091  32.276 -24.569  1.00  0.680          H  
ATOM   3140 1HB  SER A 202       3.332  33.125 -24.127  1.00  0.930          H  
ATOM   3141 2HB  SER A 202       3.915  31.509 -23.755  1.00  0.930          H  
ATOM   3142  HG  SER A 202       4.399  32.156 -25.853  1.00  0.930          H  
ATOM   3143  N   PRO A 203       1.031  30.010 -25.752  1.00  0.630          N  
ATOM   3144  CA  PRO A 203       0.954  28.717 -26.400  1.00  0.670          C  
ATOM   3145  C   PRO A 203       2.335  28.030 -26.449  1.00  0.720          C  
ATOM   3146  O   PRO A 203       2.428  26.805 -26.451  1.00  0.780          O  
ATOM   3147  CB  PRO A 203       0.443  29.076 -27.799  1.00  1.010          C  
ATOM   3148  CG  PRO A 203      -0.335  30.331 -27.594  1.00  1.010          C  
ATOM   3149  CD  PRO A 203       0.448  31.091 -26.556  1.00  1.010          C  
ATOM   3150  HA  PRO A 203       0.231  28.086 -25.863  1.00  0.800          H  
ATOM   3151 1HB  PRO A 203       1.291  29.207 -28.487  1.00  1.210          H  
ATOM   3152 2HB  PRO A 203      -0.170  28.254 -28.198  1.00  1.210          H  
ATOM   3153 1HG  PRO A 203      -0.426  30.880 -28.542  1.00  1.210          H  
ATOM   3154 2HG  PRO A 203      -1.357  30.094 -27.263  1.00  1.210          H  
ATOM   3155 1HD  PRO A 203       1.223  31.695 -27.051  1.00  1.210          H  
ATOM   3156 2HD  PRO A 203      -0.234  31.732 -25.978  1.00  1.210          H  
ATOM   3157  N   SER A 204       3.423  28.827 -26.460  1.00  0.710          N  
ATOM   3158  CA  SER A 204       4.788  28.299 -26.513  1.00  0.740          C  
ATOM   3159  C   SER A 204       5.264  27.761 -25.158  1.00  0.650          C  
ATOM   3160  O   SER A 204       6.349  27.178 -25.056  1.00  0.630          O  
ATOM   3161  CB  SER A 204       5.736  29.381 -26.991  1.00  1.020          C  
ATOM   3162  OG  SER A 204       5.834  30.415 -26.050  1.00  1.020          O  
ATOM   3163  H   SER A 204       3.283  29.827 -26.430  1.00  0.850          H  
ATOM   3164  HA  SER A 204       4.811  27.469 -27.220  1.00  0.890          H  
ATOM   3165 1HB  SER A 204       6.722  28.950 -27.165  1.00  1.230          H  
ATOM   3166 2HB  SER A 204       5.382  29.782 -27.940  1.00  1.230          H  
ATOM   3167  HG  SER A 204       6.442  30.103 -25.376  1.00  1.230          H  
ATOM   3168  N   ASP A 205       4.462  27.985 -24.122  1.00  0.600          N  
ATOM   3169  CA  ASP A 205       4.751  27.521 -22.788  1.00  0.520          C  
ATOM   3170  C   ASP A 205       4.050  26.205 -22.458  1.00  0.440          C  
ATOM   3171  O   ASP A 205       4.200  25.690 -21.354  1.00  0.380          O  
ATOM   3172  CB  ASP A 205       4.347  28.589 -21.769  1.00  0.760          C  
ATOM   3173  CG  ASP A 205       5.192  29.852 -21.868  1.00  0.760          C  
ATOM   3174  OD1 ASP A 205       6.263  29.785 -22.424  1.00  0.760          O  
ATOM   3175  OD2 ASP A 205       4.759  30.872 -21.386  1.00  0.760          O  
ATOM   3176  H   ASP A 205       3.613  28.506 -24.289  1.00  0.720          H  
ATOM   3177  HA  ASP A 205       5.824  27.343 -22.709  1.00  0.620          H  
ATOM   3178 1HB  ASP A 205       3.301  28.857 -21.918  1.00  0.910          H  
ATOM   3179 2HB  ASP A 205       4.441  28.185 -20.761  1.00  0.910          H  
ATOM   3180  N   CYS A 206       3.259  25.661 -23.380  1.00  0.460          N  
ATOM   3181  CA  CYS A 206       2.484  24.457 -23.063  1.00  0.440          C  
ATOM   3182  C   CYS A 206       3.366  23.240 -22.786  1.00  0.450          C  
ATOM   3183  O   CYS A 206       4.350  23.004 -23.484  1.00  0.530          O  
ATOM   3184  CB  CYS A 206       1.532  24.124 -24.212  1.00  0.620          C  
ATOM   3185  SG  CYS A 206       0.486  22.679 -23.910  1.00  0.620          S  
ATOM   3186  H   CYS A 206       3.183  26.067 -24.302  1.00  0.550          H  
ATOM   3187  HA  CYS A 206       1.897  24.650 -22.165  1.00  0.530          H  
ATOM   3188 1HB  CYS A 206       0.881  24.978 -24.404  1.00  0.750          H  
ATOM   3189 2HB  CYS A 206       2.107  23.941 -25.119  1.00  0.750          H  
ATOM   3190  N   CYS A 207       3.016  22.468 -21.764  1.00  0.370          N  
ATOM   3191  CA  CYS A 207       3.746  21.253 -21.416  1.00  0.360          C  
ATOM   3192  C   CYS A 207       3.210  20.068 -22.203  1.00  0.350          C  
ATOM   3193  O   CYS A 207       2.114  20.114 -22.757  1.00  0.360          O  
ATOM   3194  CB  CYS A 207       3.635  20.961 -19.919  1.00  0.510          C  
ATOM   3195  SG  CYS A 207       4.419  22.203 -18.864  1.00  0.510          S  
ATOM   3196  H   CYS A 207       2.215  22.736 -21.211  1.00  0.440          H  
ATOM   3197  HA  CYS A 207       4.798  21.399 -21.662  1.00  0.430          H  
ATOM   3198 1HB  CYS A 207       2.584  20.894 -19.639  1.00  0.610          H  
ATOM   3199 2HB  CYS A 207       4.094  19.996 -19.702  1.00  0.610          H  
ATOM   3200  N   HIS A 208       3.978  18.995 -22.251  1.00  0.340          N  
ATOM   3201  CA  HIS A 208       3.538  17.767 -22.902  1.00  0.330          C  
ATOM   3202  C   HIS A 208       2.288  17.216 -22.198  1.00  0.340          C  
ATOM   3203  O   HIS A 208       2.154  17.329 -20.983  1.00  0.350          O  
ATOM   3204  CB  HIS A 208       4.654  16.717 -22.896  1.00  0.470          C  
ATOM   3205  CG  HIS A 208       4.340  15.501 -23.711  1.00  0.470          C  
ATOM   3206  ND1 HIS A 208       3.965  14.302 -23.142  1.00  0.470          N  
ATOM   3207  CD2 HIS A 208       4.347  15.298 -25.049  1.00  0.470          C  
ATOM   3208  CE1 HIS A 208       3.753  13.413 -24.098  1.00  0.470          C  
ATOM   3209  NE2 HIS A 208       3.979  13.993 -25.263  1.00  0.470          N  
ATOM   3210  H   HIS A 208       4.894  19.026 -21.826  1.00  0.410          H  
ATOM   3211  HA  HIS A 208       3.280  17.978 -23.940  1.00  0.400          H  
ATOM   3212 1HB  HIS A 208       5.572  17.160 -23.283  1.00  0.560          H  
ATOM   3213 2HB  HIS A 208       4.850  16.401 -21.872  1.00  0.560          H  
ATOM   3214  HD2 HIS A 208       4.598  16.033 -25.814  1.00  0.560          H  
ATOM   3215  HE1 HIS A 208       3.445  12.379 -23.950  1.00  0.560          H  
ATOM   3216  HE2 HIS A 208       3.895  13.552 -26.168  1.00  0.560          H  
ATOM   3217  N   ASN A 209       1.383  16.598 -22.953  1.00  0.340          N  
ATOM   3218  CA  ASN A 209       0.139  16.041 -22.399  1.00  0.360          C  
ATOM   3219  C   ASN A 209       0.320  14.979 -21.309  1.00  0.350          C  
ATOM   3220  O   ASN A 209      -0.561  14.795 -20.464  1.00  0.370          O  
ATOM   3221  CB  ASN A 209      -0.703  15.470 -23.525  1.00  0.500          C  
ATOM   3222  CG  ASN A 209      -1.338  16.539 -24.371  1.00  0.500          C  
ATOM   3223  OD1 ASN A 209      -1.553  17.666 -23.910  1.00  0.500          O  
ATOM   3224  ND2 ASN A 209      -1.644  16.207 -25.599  1.00  0.500          N  
ATOM   3225  H   ASN A 209       1.563  16.511 -23.943  1.00  0.410          H  
ATOM   3226  HA  ASN A 209      -0.413  16.846 -21.911  1.00  0.430          H  
ATOM   3227 1HB  ASN A 209      -0.081  14.841 -24.163  1.00  0.600          H  
ATOM   3228 2HB  ASN A 209      -1.488  14.839 -23.108  1.00  0.600          H  
ATOM   3229 1HD2 ASN A 209      -2.069  16.878 -26.208  1.00  0.600          H  
ATOM   3230 2HD2 ASN A 209      -1.452  15.283 -25.930  1.00  0.600          H  
ATOM   3231  N   GLN A 210       1.458  14.291 -21.302  1.00  0.320          N  
ATOM   3232  CA  GLN A 210       1.714  13.276 -20.285  1.00  0.310          C  
ATOM   3233  C   GLN A 210       2.353  13.858 -19.046  1.00  0.310          C  
ATOM   3234  O   GLN A 210       2.745  13.122 -18.134  1.00  0.300          O  
ATOM   3235  CB  GLN A 210       2.608  12.168 -20.849  1.00  0.440          C  
ATOM   3236  CG  GLN A 210       2.001  11.414 -22.020  1.00  0.440          C  
ATOM   3237  CD  GLN A 210       0.715  10.703 -21.645  1.00  0.440          C  
ATOM   3238  OE1 GLN A 210       0.668   9.946 -20.672  1.00  0.440          O  
ATOM   3239  NE2 GLN A 210      -0.338  10.942 -22.418  1.00  0.440          N  
ATOM   3240  H   GLN A 210       2.159  14.468 -22.007  1.00  0.380          H  
ATOM   3241  HA  GLN A 210       0.762  12.838 -19.987  1.00  0.370          H  
ATOM   3242 1HB  GLN A 210       3.554  12.597 -21.179  1.00  0.530          H  
ATOM   3243 2HB  GLN A 210       2.832  11.447 -20.064  1.00  0.530          H  
ATOM   3244 1HG  GLN A 210       1.781  12.121 -22.819  1.00  0.530          H  
ATOM   3245 2HG  GLN A 210       2.716  10.668 -22.367  1.00  0.530          H  
ATOM   3246 1HE2 GLN A 210      -1.215  10.501 -22.221  1.00  0.530          H  
ATOM   3247 2HE2 GLN A 210      -0.257  11.562 -23.198  1.00  0.530          H  
ATOM   3248  N   CYS A 211       2.493  15.172 -19.021  1.00  0.310          N  
ATOM   3249  CA  CYS A 211       3.111  15.828 -17.894  1.00  0.300          C  
ATOM   3250  C   CYS A 211       2.100  16.252 -16.836  1.00  0.290          C  
ATOM   3251  O   CYS A 211       1.136  16.948 -17.134  1.00  0.350          O  
ATOM   3252  CB  CYS A 211       3.888  17.057 -18.367  1.00  0.420          C  
ATOM   3253  SG  CYS A 211       4.707  17.969 -17.038  1.00  0.420          S  
ATOM   3254  H   CYS A 211       2.166  15.730 -19.797  1.00  0.370          H  
ATOM   3255  HA  CYS A 211       3.805  15.130 -17.426  1.00  0.360          H  
ATOM   3256 1HB  CYS A 211       4.648  16.752 -19.086  1.00  0.510          H  
ATOM   3257 2HB  CYS A 211       3.210  17.741 -18.878  1.00  0.510          H  
ATOM   3258  N   ALA A 212       2.308  15.804 -15.602  1.00  0.260          N  
ATOM   3259  CA  ALA A 212       1.440  16.121 -14.483  1.00  0.260          C  
ATOM   3260  C   ALA A 212       1.944  17.325 -13.749  1.00  0.410          C  
ATOM   3261  O   ALA A 212       3.497  17.639 -13.661  1.00  1.390          O  
ATOM   3262  CB  ALA A 212       1.326  14.937 -13.534  1.00  0.360          C  
ATOM   3263  H   ALA A 212       3.114  15.214 -15.448  1.00  0.310          H  
ATOM   3264  HA  ALA A 212       0.450  16.349 -14.877  1.00  0.310          H  
ATOM   3265 1HB  ALA A 212       0.681  15.202 -12.697  1.00  0.440          H  
ATOM   3266 2HB  ALA A 212       0.900  14.085 -14.065  1.00  0.440          H  
ATOM   3267 3HB  ALA A 212       2.315  14.673 -13.161  1.00  0.440          H  
ATOM   3268  N   ALA A 213       1.861  17.924 -12.955  1.00  0.630          N  
ATOM   3269  CA  ALA A 213       2.336  19.034 -12.164  1.00  0.370          C  
ATOM   3270  C   ALA A 213       2.768  20.233 -13.010  1.00  0.350          C  
ATOM   3271  O   ALA A 213       2.321  21.288 -12.826  1.00  0.660          O  
ATOM   3272  CB  ALA A 213       3.486  18.572 -11.281  1.00  0.620          C  
ATOM   3273  H   ALA A 213       1.038  17.422 -12.654  1.00  0.760          H  
ATOM   3274  HA  ALA A 213       1.515  19.378 -11.535  1.00  0.440          H  
ATOM   3275 1HB  ALA A 213       3.828  19.404 -10.665  1.00  0.750          H  
ATOM   3276 2HB  ALA A 213       3.148  17.759 -10.639  1.00  0.750          H  
ATOM   3277 3HB  ALA A 213       4.307  18.223 -11.906  1.00  0.750          H  
ATOM   3278  N   GLY A 214       3.686  20.126 -13.837  1.00  0.400          N  
ATOM   3279  CA  GLY A 214       4.217  21.204 -14.656  1.00  0.340          C  
ATOM   3280  C   GLY A 214       5.534  20.770 -15.251  1.00  0.310          C  
ATOM   3281  O   GLY A 214       5.977  19.652 -15.002  1.00  0.280          O  
ATOM   3282  H   GLY A 214       4.079  19.200 -13.928  1.00  0.480          H  
ATOM   3283 1HA  GLY A 214       3.501  21.452 -15.440  1.00  0.410          H  
ATOM   3284 2HA  GLY A 214       4.345  22.096 -14.044  1.00  0.410          H  
ATOM   3285  N   CYS A 215       6.169  21.645 -16.008  1.00  0.330          N  
ATOM   3286  CA  CYS A 215       7.367  21.258 -16.734  1.00  0.320          C  
ATOM   3287  C   CYS A 215       8.363  22.381 -16.866  1.00  0.360          C  
ATOM   3288  O   CYS A 215       8.069  23.533 -16.550  1.00  0.380          O  
ATOM   3289  CB  CYS A 215       7.002  20.762 -18.133  1.00  0.450          C  
ATOM   3290  SG  CYS A 215       6.274  22.028 -19.200  1.00  0.450          S  
ATOM   3291  H   CYS A 215       5.828  22.592 -16.090  1.00  0.400          H  
ATOM   3292  HA  CYS A 215       7.854  20.448 -16.191  1.00  0.380          H  
ATOM   3293 1HB  CYS A 215       7.894  20.376 -18.627  1.00  0.540          H  
ATOM   3294 2HB  CYS A 215       6.291  19.939 -18.053  1.00  0.540          H  
ATOM   3295  N   THR A 216       9.541  22.033 -17.366  1.00  0.360          N  
ATOM   3296  CA  THR A 216      10.594  22.991 -17.626  1.00  0.410          C  
ATOM   3297  C   THR A 216      10.742  23.241 -19.130  1.00  0.460          C  
ATOM   3298  O   THR A 216      11.534  24.068 -19.558  1.00  0.570          O  
ATOM   3299  CB  THR A 216      11.933  22.510 -17.037  1.00  0.550          C  
ATOM   3300  OG1 THR A 216      12.302  21.262 -17.639  1.00  0.550          O  
ATOM   3301  CG2 THR A 216      11.819  22.328 -15.531  1.00  0.550          C  
ATOM   3302  H   THR A 216       9.702  21.057 -17.571  1.00  0.430          H  
ATOM   3303  HA  THR A 216      10.328  23.935 -17.150  1.00  0.490          H  
ATOM   3304  HB  THR A 216      12.709  23.245 -17.251  1.00  0.660          H  
ATOM   3305  HG1 THR A 216      12.693  21.427 -18.501  1.00  0.660          H  
ATOM   3306 1HG2 THR A 216      12.774  21.988 -15.132  1.00  0.660          H  
ATOM   3307 2HG2 THR A 216      11.549  23.278 -15.069  1.00  0.660          H  
ATOM   3308 3HG2 THR A 216      11.051  21.587 -15.312  1.00  0.660          H  
ATOM   3309  N   GLY A 217       9.922  22.558 -19.920  1.00  0.420          N  
ATOM   3310  CA  GLY A 217       9.949  22.638 -21.375  1.00  0.460          C  
ATOM   3311  C   GLY A 217       8.868  21.740 -21.986  1.00  0.440          C  
ATOM   3312  O   GLY A 217       8.203  20.998 -21.272  1.00  0.420          O  
ATOM   3313  H   GLY A 217       9.248  21.954 -19.473  1.00  0.500          H  
ATOM   3314 1HA  GLY A 217       9.794  23.671 -21.686  1.00  0.550          H  
ATOM   3315 2HA  GLY A 217      10.931  22.338 -21.738  1.00  0.550          H  
ATOM   3316  N   PRO A 218       8.668  21.804 -23.307  1.00  0.460          N  
ATOM   3317  CA  PRO A 218       7.660  21.086 -24.079  1.00  0.460          C  
ATOM   3318  C   PRO A 218       7.887  19.581 -24.284  1.00  0.430          C  
ATOM   3319  O   PRO A 218       6.988  18.885 -24.765  1.00  0.430          O  
ATOM   3320  CB  PRO A 218       7.720  21.830 -25.417  1.00  0.690          C  
ATOM   3321  CG  PRO A 218       9.115  22.350 -25.484  1.00  0.690          C  
ATOM   3322  CD  PRO A 218       9.453  22.699 -24.059  1.00  0.690          C  
ATOM   3323  HA  PRO A 218       6.681  21.202 -23.592  1.00  0.550          H  
ATOM   3324 1HB  PRO A 218       7.481  21.142 -26.241  1.00  0.830          H  
ATOM   3325 2HB  PRO A 218       6.965  22.629 -25.437  1.00  0.830          H  
ATOM   3326 1HG  PRO A 218       9.786  21.586 -25.903  1.00  0.830          H  
ATOM   3327 2HG  PRO A 218       9.164  23.220 -26.156  1.00  0.830          H  
ATOM   3328 1HD  PRO A 218      10.527  22.537 -23.886  1.00  0.830          H  
ATOM   3329 2HD  PRO A 218       9.183  23.747 -23.863  1.00  0.830          H  
ATOM   3330  N   ARG A 219       9.086  19.067 -23.996  1.00  0.410          N  
ATOM   3331  CA  ARG A 219       9.369  17.667 -24.302  1.00  0.380          C  
ATOM   3332  C   ARG A 219       8.881  16.727 -23.209  1.00  0.370          C  
ATOM   3333  O   ARG A 219       8.694  17.121 -22.060  1.00  0.390          O  
ATOM   3334  CB  ARG A 219      10.863  17.461 -24.503  1.00  0.540          C  
ATOM   3335  CG  ARG A 219      11.453  18.182 -25.704  1.00  0.540          C  
ATOM   3336  CD  ARG A 219      12.920  17.975 -25.803  1.00  0.540          C  
ATOM   3337  NE  ARG A 219      13.632  18.607 -24.704  1.00  0.540          N  
ATOM   3338  CZ  ARG A 219      14.951  18.467 -24.466  1.00  0.540          C  
ATOM   3339  NH1 ARG A 219      15.686  17.716 -25.256  1.00  0.540          N  
ATOM   3340  NH2 ARG A 219      15.506  19.084 -23.438  1.00  0.540          N  
ATOM   3341  H   ARG A 219       9.805  19.632 -23.568  1.00  0.490          H  
ATOM   3342  HA  ARG A 219       8.852  17.403 -25.225  1.00  0.460          H  
ATOM   3343 1HB  ARG A 219      11.399  17.801 -23.618  1.00  0.650          H  
ATOM   3344 2HB  ARG A 219      11.071  16.397 -24.622  1.00  0.650          H  
ATOM   3345 1HG  ARG A 219      10.991  17.806 -26.617  1.00  0.650          H  
ATOM   3346 2HG  ARG A 219      11.262  19.252 -25.616  1.00  0.650          H  
ATOM   3347 1HD  ARG A 219      13.139  16.908 -25.783  1.00  0.650          H  
ATOM   3348 2HD  ARG A 219      13.286  18.403 -26.736  1.00  0.650          H  
ATOM   3349  HE  ARG A 219      13.101  19.193 -24.074  1.00  0.650          H  
ATOM   3350 1HH1 ARG A 219      15.261  17.244 -26.042  1.00  0.650          H  
ATOM   3351 2HH1 ARG A 219      16.674  17.611 -25.078  1.00  0.650          H  
ATOM   3352 1HH2 ARG A 219      14.941  19.661 -22.830  1.00  0.650          H  
ATOM   3353 2HH2 ARG A 219      16.494  18.979 -23.259  1.00  0.650          H  
ATOM   3354  N   GLU A 220       8.736  15.451 -23.539  1.00  0.360          N  
ATOM   3355  CA  GLU A 220       8.297  14.463 -22.558  1.00  0.400          C  
ATOM   3356  C   GLU A 220       9.245  14.394 -21.353  1.00  0.400          C  
ATOM   3357  O   GLU A 220       8.816  14.216 -20.226  1.00  0.540          O  
ATOM   3358  CB  GLU A 220       8.189  13.084 -23.213  1.00  0.540          C  
ATOM   3359  CG  GLU A 220       7.095  12.972 -24.266  1.00  0.540          C  
ATOM   3360  CD  GLU A 220       7.521  13.495 -25.610  1.00  0.540          C  
ATOM   3361  OE1 GLU A 220       8.630  13.961 -25.721  1.00  0.540          O  
ATOM   3362  OE2 GLU A 220       6.737  13.427 -26.527  1.00  0.540          O  
ATOM   3363  H   GLU A 220       8.931  15.153 -24.484  1.00  0.430          H  
ATOM   3364  HA  GLU A 220       7.313  14.755 -22.189  1.00  0.480          H  
ATOM   3365 1HB  GLU A 220       9.137  12.832 -23.688  1.00  0.650          H  
ATOM   3366 2HB  GLU A 220       7.995  12.332 -22.448  1.00  0.650          H  
ATOM   3367 1HG  GLU A 220       6.811  11.926 -24.369  1.00  0.650          H  
ATOM   3368 2HG  GLU A 220       6.221  13.526 -23.927  1.00  0.650          H  
ATOM   3369  N   SER A 221      10.539  14.570 -21.609  1.00  0.330          N  
ATOM   3370  CA  SER A 221      11.582  14.503 -20.588  1.00  0.320          C  
ATOM   3371  C   SER A 221      11.736  15.788 -19.777  1.00  0.330          C  
ATOM   3372  O   SER A 221      12.546  15.847 -18.854  1.00  0.330          O  
ATOM   3373  CB  SER A 221      12.907  14.166 -21.244  1.00  0.450          C  
ATOM   3374  OG  SER A 221      13.332  15.207 -22.080  1.00  0.450          O  
ATOM   3375  H   SER A 221      10.799  14.760 -22.566  1.00  0.400          H  
ATOM   3376  HA  SER A 221      11.322  13.715 -19.879  1.00  0.380          H  
ATOM   3377 1HB  SER A 221      13.657  13.983 -20.475  1.00  0.540          H  
ATOM   3378 2HB  SER A 221      12.803  13.250 -21.824  1.00  0.540          H  
ATOM   3379  HG  SER A 221      14.169  14.920 -22.454  1.00  0.540          H  
ATOM   3380  N   ASP A 222      11.003  16.839 -20.137  1.00  0.340          N  
ATOM   3381  CA  ASP A 222      11.120  18.101 -19.427  1.00  0.350          C  
ATOM   3382  C   ASP A 222      10.124  18.209 -18.279  1.00  0.320          C  
ATOM   3383  O   ASP A 222      10.102  19.215 -17.554  1.00  0.330          O  
ATOM   3384  CB  ASP A 222      10.917  19.271 -20.393  1.00  0.490          C  
ATOM   3385  CG  ASP A 222      12.032  19.388 -21.424  1.00  0.490          C  
ATOM   3386  OD1 ASP A 222      13.175  19.266 -21.050  1.00  0.490          O  
ATOM   3387  OD2 ASP A 222      11.730  19.599 -22.574  1.00  0.490          O  
ATOM   3388  H   ASP A 222      10.357  16.767 -20.910  1.00  0.410          H  
ATOM   3389  HA  ASP A 222      12.122  18.167 -19.001  1.00  0.420          H  
ATOM   3390 1HB  ASP A 222       9.969  19.149 -20.918  1.00  0.580          H  
ATOM   3391 2HB  ASP A 222      10.863  20.203 -19.830  1.00  0.580          H  
ATOM   3392  N   CYS A 223       9.274  17.194 -18.133  1.00  0.290          N  
ATOM   3393  CA  CYS A 223       8.215  17.199 -17.134  1.00  0.290          C  
ATOM   3394  C   CYS A 223       8.650  16.921 -15.702  1.00  0.290          C  
ATOM   3395  O   CYS A 223       9.462  16.033 -15.454  1.00  0.310          O  
ATOM   3396  CB  CYS A 223       7.155  16.166 -17.518  1.00  0.410          C  
ATOM   3397  SG  CYS A 223       5.744  16.102 -16.389  1.00  0.410          S  
ATOM   3398  H   CYS A 223       9.373  16.394 -18.741  1.00  0.350          H  
ATOM   3399  HA  CYS A 223       7.761  18.190 -17.116  1.00  0.350          H  
ATOM   3400 1HB  CYS A 223       6.779  16.385 -18.517  1.00  0.490          H  
ATOM   3401 2HB  CYS A 223       7.608  15.175 -17.549  1.00  0.490          H  
ATOM   3402  N   LEU A 224       8.095  17.672 -14.748  1.00  0.280          N  
ATOM   3403  CA  LEU A 224       8.415  17.450 -13.342  1.00  0.290          C  
ATOM   3404  C   LEU A 224       7.921  16.095 -12.805  1.00  0.290          C  
ATOM   3405  O   LEU A 224       8.636  15.408 -12.072  1.00  0.300          O  
ATOM   3406  CB  LEU A 224       7.812  18.581 -12.500  1.00  0.400          C  
ATOM   3407  CG  LEU A 224       8.452  19.963 -12.685  1.00  0.400          C  
ATOM   3408  CD1 LEU A 224       7.635  21.006 -11.936  1.00  0.400          C  
ATOM   3409  CD2 LEU A 224       9.888  19.929 -12.184  1.00  0.400          C  
ATOM   3410  H   LEU A 224       7.445  18.404 -14.995  1.00  0.340          H  
ATOM   3411  HA  LEU A 224       9.499  17.458 -13.229  1.00  0.350          H  
ATOM   3412 1HB  LEU A 224       6.755  18.670 -12.744  1.00  0.480          H  
ATOM   3413 2HB  LEU A 224       7.899  18.314 -11.446  1.00  0.480          H  
ATOM   3414  HG  LEU A 224       8.443  20.229 -13.743  1.00  0.480          H  
ATOM   3415 1HD1 LEU A 224       8.089  21.988 -12.068  1.00  0.480          H  
ATOM   3416 2HD1 LEU A 224       6.618  21.023 -12.328  1.00  0.480          H  
ATOM   3417 3HD1 LEU A 224       7.611  20.757 -10.876  1.00  0.480          H  
ATOM   3418 1HD2 LEU A 224      10.343  20.911 -12.316  1.00  0.480          H  
ATOM   3419 2HD2 LEU A 224       9.898  19.664 -11.126  1.00  0.480          H  
ATOM   3420 3HD2 LEU A 224      10.453  19.188 -12.748  1.00  0.480          H  
ATOM   3421  N   VAL A 225       6.683  15.740 -13.149  1.00  0.270          N  
ATOM   3422  CA  VAL A 225       6.024  14.514 -12.692  1.00  0.270          C  
ATOM   3423  C   VAL A 225       5.299  13.789 -13.831  1.00  0.270          C  
ATOM   3424  O   VAL A 225       4.472  14.390 -14.506  1.00  0.250          O  
ATOM   3425  CB  VAL A 225       5.013  14.843 -11.578  1.00  0.380          C  
ATOM   3426  CG1 VAL A 225       4.303  13.580 -11.113  1.00  0.380          C  
ATOM   3427  CG2 VAL A 225       5.724  15.521 -10.417  1.00  0.380          C  
ATOM   3428  H   VAL A 225       6.184  16.367 -13.763  1.00  0.320          H  
ATOM   3429  HA  VAL A 225       6.784  13.841 -12.292  1.00  0.320          H  
ATOM   3430  HB  VAL A 225       4.250  15.511 -11.978  1.00  0.450          H  
ATOM   3431 1HG1 VAL A 225       3.592  13.832 -10.325  1.00  0.450          H  
ATOM   3432 2HG1 VAL A 225       3.772  13.132 -11.951  1.00  0.450          H  
ATOM   3433 3HG1 VAL A 225       5.036  12.873 -10.726  1.00  0.450          H  
ATOM   3434 1HG2 VAL A 225       5.003  15.752  -9.633  1.00  0.450          H  
ATOM   3435 2HG2 VAL A 225       6.490  14.855 -10.021  1.00  0.450          H  
ATOM   3436 3HG2 VAL A 225       6.189  16.444 -10.764  1.00  0.450          H  
ATOM   3437  N   CYS A 226       5.525  12.501 -14.020  1.00  0.310          N  
ATOM   3438  CA  CYS A 226       4.805  11.812 -15.086  1.00  0.330          C  
ATOM   3439  C   CYS A 226       3.373  11.472 -14.702  1.00  0.280          C  
ATOM   3440  O   CYS A 226       3.122  10.978 -13.599  1.00  0.230          O  
ATOM   3441  CB  CYS A 226       5.533  10.523 -15.469  1.00  0.450          C  
ATOM   3442  SG  CYS A 226       7.175  10.786 -16.179  1.00  0.450          S  
ATOM   3443  H   CYS A 226       6.178  11.981 -13.452  1.00  0.370          H  
ATOM   3444  HA  CYS A 226       4.768  12.466 -15.957  1.00  0.400          H  
ATOM   3445 1HB  CYS A 226       5.644   9.892 -14.586  1.00  0.540          H  
ATOM   3446 2HB  CYS A 226       4.936   9.970 -16.194  1.00  0.540          H  
ATOM   3447  N   ARG A 227       2.426  11.667 -15.627  1.00  0.320          N  
ATOM   3448  CA  ARG A 227       1.032  11.312 -15.368  1.00  0.320          C  
ATOM   3449  C   ARG A 227       0.764   9.802 -15.282  1.00  0.310          C  
ATOM   3450  O   ARG A 227       0.012   9.369 -14.406  1.00  0.340          O  
ATOM   3451  CB  ARG A 227       0.147  11.902 -16.456  1.00  0.450          C  
ATOM   3452  CG  ARG A 227      -1.344  11.681 -16.257  1.00  0.450          C  
ATOM   3453  CD  ARG A 227      -2.148  12.407 -17.274  1.00  0.450          C  
ATOM   3454  NE  ARG A 227      -3.572  12.162 -17.115  1.00  0.450          N  
ATOM   3455  CZ  ARG A 227      -4.529  12.664 -17.920  1.00  0.450          C  
ATOM   3456  NH1 ARG A 227      -4.199  13.434 -18.933  1.00  0.450          N  
ATOM   3457  NH2 ARG A 227      -5.800  12.382 -17.691  1.00  0.450          N  
ATOM   3458  H   ARG A 227       2.674  12.066 -16.521  1.00  0.380          H  
ATOM   3459  HA  ARG A 227       0.741  11.731 -14.404  1.00  0.380          H  
ATOM   3460 1HB  ARG A 227       0.315  12.977 -16.518  1.00  0.540          H  
ATOM   3461 2HB  ARG A 227       0.418  11.472 -17.419  1.00  0.540          H  
ATOM   3462 1HG  ARG A 227      -1.568  10.617 -16.338  1.00  0.540          H  
ATOM   3463 2HG  ARG A 227      -1.637  12.039 -15.269  1.00  0.540          H  
ATOM   3464 1HD  ARG A 227      -1.973  13.478 -17.179  1.00  0.540          H  
ATOM   3465 2HD  ARG A 227      -1.855  12.078 -18.270  1.00  0.540          H  
ATOM   3466  HE  ARG A 227      -3.866  11.574 -16.346  1.00  0.540          H  
ATOM   3467 1HH1 ARG A 227      -3.227  13.649 -19.108  1.00  0.540          H  
ATOM   3468 2HH1 ARG A 227      -4.916  13.809 -19.536  1.00  0.540          H  
ATOM   3469 1HH2 ARG A 227      -6.054  11.791 -16.911  1.00  0.540          H  
ATOM   3470 2HH2 ARG A 227      -6.517  12.758 -18.293  1.00  0.540          H  
ATOM   3471  N   LYS A 228       1.350   8.998 -16.189  1.00  0.270          N  
ATOM   3472  CA  LYS A 228       1.063   7.558 -16.181  1.00  0.260          C  
ATOM   3473  C   LYS A 228       2.284   6.636 -16.055  1.00  0.200          C  
ATOM   3474  O   LYS A 228       2.456   6.017 -15.004  1.00  0.180          O  
ATOM   3475  CB  LYS A 228       0.292   7.193 -17.451  1.00  0.370          C  
ATOM   3476  CG  LYS A 228      -1.123   7.752 -17.511  1.00  0.370          C  
ATOM   3477  CD  LYS A 228      -1.823   7.348 -18.800  1.00  0.370          C  
ATOM   3478  CE  LYS A 228      -3.235   7.910 -18.863  1.00  0.370          C  
ATOM   3479  NZ  LYS A 228      -3.919   7.553 -20.136  1.00  0.370          N  
ATOM   3480  H   LYS A 228       1.987   9.369 -16.879  1.00  0.320          H  
ATOM   3481  HA  LYS A 228       0.448   7.333 -15.309  1.00  0.310          H  
ATOM   3482 1HB  LYS A 228       0.834   7.558 -18.323  1.00  0.440          H  
ATOM   3483 2HB  LYS A 228       0.227   6.108 -17.537  1.00  0.440          H  
ATOM   3484 1HG  LYS A 228      -1.698   7.380 -16.662  1.00  0.440          H  
ATOM   3485 2HG  LYS A 228      -1.086   8.840 -17.453  1.00  0.440          H  
ATOM   3486 1HD  LYS A 228      -1.254   7.718 -19.654  1.00  0.440          H  
ATOM   3487 2HD  LYS A 228      -1.871   6.261 -18.861  1.00  0.440          H  
ATOM   3488 1HE  LYS A 228      -3.819   7.521 -18.030  1.00  0.440          H  
ATOM   3489 2HE  LYS A 228      -3.199   8.995 -18.777  1.00  0.440          H  
ATOM   3490 1HZ  LYS A 228      -4.851   7.944 -20.139  1.00  0.440          H  
ATOM   3491 2HZ  LYS A 228      -3.396   7.925 -20.916  1.00  0.440          H  
ATOM   3492 3HZ  LYS A 228      -3.976   6.548 -20.218  1.00  0.440          H  
ATOM   3493  N   PHE A 229       3.151   6.560 -17.080  1.00  0.150          N  
ATOM   3494  CA  PHE A 229       4.332   5.700 -16.969  1.00  0.110          C  
ATOM   3495  C   PHE A 229       5.644   6.415 -17.206  1.00  0.120          C  
ATOM   3496  O   PHE A 229       5.770   7.220 -18.124  1.00  0.220          O  
ATOM   3497  CB  PHE A 229       4.223   4.537 -17.957  1.00  0.170          C  
ATOM   3498  CG  PHE A 229       3.072   3.612 -17.681  1.00  0.170          C  
ATOM   3499  CD1 PHE A 229       1.845   3.807 -18.296  1.00  0.170          C  
ATOM   3500  CD2 PHE A 229       3.215   2.547 -16.805  1.00  0.170          C  
ATOM   3501  CE1 PHE A 229       0.785   2.956 -18.042  1.00  0.170          C  
ATOM   3502  CE2 PHE A 229       2.158   1.695 -16.550  1.00  0.170          C  
ATOM   3503  CZ  PHE A 229       0.941   1.900 -17.169  1.00  0.170          C  
ATOM   3504  H   PHE A 229       3.004   7.086 -17.929  1.00  0.180          H  
ATOM   3505  HA  PHE A 229       4.375   5.300 -15.955  1.00  0.130          H  
ATOM   3506 1HB  PHE A 229       4.110   4.928 -18.968  1.00  0.200          H  
ATOM   3507 2HB  PHE A 229       5.142   3.953 -17.934  1.00  0.200          H  
ATOM   3508  HD1 PHE A 229       1.721   4.641 -18.986  1.00  0.200          H  
ATOM   3509  HD2 PHE A 229       4.176   2.385 -16.315  1.00  0.200          H  
ATOM   3510  HE1 PHE A 229      -0.174   3.121 -18.531  1.00  0.200          H  
ATOM   3511  HE2 PHE A 229       2.283   0.861 -15.860  1.00  0.200          H  
ATOM   3512  HZ  PHE A 229       0.107   1.230 -16.968  1.00  0.200          H  
ATOM   3513  N   ARG A 230       6.653   6.080 -16.418  1.00  0.160          N  
ATOM   3514  CA  ARG A 230       7.964   6.667 -16.645  1.00  0.200          C  
ATOM   3515  C   ARG A 230       8.920   5.762 -17.419  1.00  0.170          C  
ATOM   3516  O   ARG A 230       9.437   4.751 -16.918  1.00  0.150          O  
ATOM   3517  CB  ARG A 230       8.602   7.029 -15.312  1.00  0.260          C  
ATOM   3518  CG  ARG A 230       9.942   7.740 -15.417  1.00  0.260          C  
ATOM   3519  CD  ARG A 230      10.448   8.159 -14.085  1.00  0.260          C  
ATOM   3520  NE  ARG A 230      11.758   8.783 -14.173  1.00  0.260          N  
ATOM   3521  CZ  ARG A 230      11.968  10.090 -14.425  1.00  0.260          C  
ATOM   3522  NH1 ARG A 230      10.946  10.896 -14.610  1.00  0.260          N  
ATOM   3523  NH2 ARG A 230      13.201  10.561 -14.485  1.00  0.260          N  
ATOM   3524  H   ARG A 230       6.532   5.424 -15.660  1.00  0.190          H  
ATOM   3525  HA  ARG A 230       7.839   7.574 -17.237  1.00  0.240          H  
ATOM   3526 1HB  ARG A 230       7.929   7.676 -14.751  1.00  0.320          H  
ATOM   3527 2HB  ARG A 230       8.754   6.125 -14.724  1.00  0.320          H  
ATOM   3528 1HG  ARG A 230      10.676   7.070 -15.867  1.00  0.320          H  
ATOM   3529 2HG  ARG A 230       9.835   8.630 -16.038  1.00  0.320          H  
ATOM   3530 1HD  ARG A 230       9.757   8.877 -13.643  1.00  0.320          H  
ATOM   3531 2HD  ARG A 230      10.528   7.288 -13.436  1.00  0.320          H  
ATOM   3532  HE  ARG A 230      12.569   8.194 -14.036  1.00  0.320          H  
ATOM   3533 1HH1 ARG A 230      10.003  10.535 -14.564  1.00  0.320          H  
ATOM   3534 2HH1 ARG A 230      11.103  11.875 -14.799  1.00  0.320          H  
ATOM   3535 1HH2 ARG A 230      13.987   9.942 -14.343  1.00  0.320          H  
ATOM   3536 2HH2 ARG A 230      13.358  11.540 -14.674  1.00  0.320          H  
ATOM   3537  N   ASP A 231       9.195   6.160 -18.650  1.00  0.210          N  
ATOM   3538  CA  ASP A 231      10.094   5.439 -19.530  1.00  0.210          C  
ATOM   3539  C   ASP A 231      11.500   6.002 -19.351  1.00  0.200          C  
ATOM   3540  O   ASP A 231      12.026   6.730 -20.204  1.00  0.190          O  
ATOM   3541  CB  ASP A 231       9.650   5.557 -20.990  1.00  0.290          C  
ATOM   3542  CG  ASP A 231      10.442   4.653 -21.925  1.00  0.290          C  
ATOM   3543  OD1 ASP A 231      11.025   3.706 -21.452  1.00  0.290          O  
ATOM   3544  OD2 ASP A 231      10.457   4.918 -23.103  1.00  0.290          O  
ATOM   3545  H   ASP A 231       8.754   7.005 -18.983  1.00  0.250          H  
ATOM   3546  HA  ASP A 231      10.079   4.385 -19.252  1.00  0.250          H  
ATOM   3547 1HB  ASP A 231       8.593   5.302 -21.071  1.00  0.350          H  
ATOM   3548 2HB  ASP A 231       9.765   6.589 -21.323  1.00  0.350          H  
ATOM   3549  N   GLU A 232      12.057   5.715 -18.176  1.00  0.190          N  
ATOM   3550  CA  GLU A 232      13.396   6.103 -17.699  1.00  0.170          C  
ATOM   3551  C   GLU A 232      13.588   7.622 -17.567  1.00  0.230          C  
ATOM   3552  O   GLU A 232      13.758   8.149 -16.462  1.00  0.270          O  
ATOM   3553  CB  GLU A 232      14.463   5.541 -18.641  1.00  0.250          C  
ATOM   3554  CG  GLU A 232      14.585   4.024 -18.619  1.00  0.250          C  
ATOM   3555  CD  GLU A 232      15.617   3.506 -19.583  1.00  0.250          C  
ATOM   3556  OE1 GLU A 232      16.149   4.290 -20.332  1.00  0.250          O  
ATOM   3557  OE2 GLU A 232      15.873   2.325 -19.570  1.00  0.250          O  
ATOM   3558  H   GLU A 232      11.460   5.167 -17.573  1.00  0.230          H  
ATOM   3559  HA  GLU A 232      13.544   5.682 -16.704  1.00  0.200          H  
ATOM   3560 1HB  GLU A 232      14.241   5.844 -19.665  1.00  0.300          H  
ATOM   3561 2HB  GLU A 232      15.435   5.959 -18.380  1.00  0.300          H  
ATOM   3562 1HG  GLU A 232      14.854   3.706 -17.612  1.00  0.300          H  
ATOM   3563 2HG  GLU A 232      13.617   3.589 -18.862  1.00  0.300          H  
ATOM   3564  N   ALA A 233      13.525   8.307 -18.710  1.00  0.250          N  
ATOM   3565  CA  ALA A 233      13.674   9.748 -18.829  1.00  0.320          C  
ATOM   3566  C   ALA A 233      12.400  10.446 -19.270  1.00  0.320          C  
ATOM   3567  O   ALA A 233      12.247  11.643 -19.044  1.00  0.360          O  
ATOM   3568  CB  ALA A 233      14.802  10.071 -19.798  1.00  0.420          C  
ATOM   3569  H   ALA A 233      13.360   7.759 -19.542  1.00  0.300          H  
ATOM   3570  HA  ALA A 233      13.923  10.145 -17.845  1.00  0.380          H  
ATOM   3571 1HB  ALA A 233      14.920  11.153 -19.871  1.00  0.500          H  
ATOM   3572 2HB  ALA A 233      15.730   9.628 -19.437  1.00  0.500          H  
ATOM   3573 3HB  ALA A 233      14.565   9.666 -20.780  1.00  0.500          H  
ATOM   3574  N   THR A 234      11.506   9.714 -19.932  1.00  0.290          N  
ATOM   3575  CA  THR A 234      10.317  10.332 -20.518  1.00  0.300          C  
ATOM   3576  C   THR A 234       9.005   9.849 -19.923  1.00  0.320          C  
ATOM   3577  O   THR A 234       8.927   8.771 -19.361  1.00  0.460          O  
ATOM   3578  CB  THR A 234      10.286  10.097 -22.039  1.00  0.420          C  
ATOM   3579  OG1 THR A 234      10.201   8.691 -22.306  1.00  0.420          O  
ATOM   3580  CG2 THR A 234      11.540  10.658 -22.692  1.00  0.420          C  
ATOM   3581  H   THR A 234      11.644   8.719 -20.035  1.00  0.350          H  
ATOM   3582  HA  THR A 234      10.357  11.405 -20.331  1.00  0.360          H  
ATOM   3583  HB  THR A 234       9.411  10.587 -22.466  1.00  0.500          H  
ATOM   3584  HG1 THR A 234       9.399   8.339 -21.912  1.00  0.500          H  
ATOM   3585 1HG2 THR A 234      11.500  10.482 -23.767  1.00  0.500          H  
ATOM   3586 2HG2 THR A 234      11.601  11.729 -22.501  1.00  0.500          H  
ATOM   3587 3HG2 THR A 234      12.418  10.164 -22.277  1.00  0.500          H  
ATOM   3588  N   CYS A 235       7.960  10.649 -20.082  1.00  0.260          N  
ATOM   3589  CA  CYS A 235       6.638  10.273 -19.604  1.00  0.270          C  
ATOM   3590  C   CYS A 235       5.754   9.793 -20.738  1.00  0.260          C  
ATOM   3591  O   CYS A 235       5.585  10.486 -21.733  1.00  0.340          O  
ATOM   3592  CB  CYS A 235       5.962  11.454 -18.907  1.00  0.370          C  
ATOM   3593  SG  CYS A 235       6.823  12.027 -17.423  1.00  0.370          S  
ATOM   3594  H   CYS A 235       8.081  11.539 -20.544  1.00  0.310          H  
ATOM   3595  HA  CYS A 235       6.748   9.462 -18.884  1.00  0.320          H  
ATOM   3596 1HB  CYS A 235       5.889  12.293 -19.600  1.00  0.450          H  
ATOM   3597 2HB  CYS A 235       4.948  11.176 -18.622  1.00  0.450          H  
ATOM   3598  N   LYS A 236       5.191   8.602 -20.584  1.00  0.190          N  
ATOM   3599  CA  LYS A 236       4.381   7.993 -21.622  1.00  0.230          C  
ATOM   3600  C   LYS A 236       2.983   7.577 -21.165  1.00  0.210          C  
ATOM   3601  O   LYS A 236       2.752   7.241 -20.001  1.00  0.180          O  
ATOM   3602  CB  LYS A 236       5.115   6.779 -22.193  1.00  0.310          C  
ATOM   3603  CG  LYS A 236       6.473   7.095 -22.805  1.00  0.310          C  
ATOM   3604  CD  LYS A 236       6.328   7.926 -24.072  1.00  0.310          C  
ATOM   3605  CE  LYS A 236       7.677   8.172 -24.731  1.00  0.310          C  
ATOM   3606  NZ  LYS A 236       7.558   9.041 -25.934  1.00  0.310          N  
ATOM   3607  H   LYS A 236       5.332   8.106 -19.716  1.00  0.230          H  
ATOM   3608  HA  LYS A 236       4.229   8.725 -22.416  1.00  0.280          H  
ATOM   3609 1HB  LYS A 236       5.268   6.042 -21.403  1.00  0.370          H  
ATOM   3610 2HB  LYS A 236       4.501   6.311 -22.963  1.00  0.370          H  
ATOM   3611 1HG  LYS A 236       7.077   7.648 -22.086  1.00  0.370          H  
ATOM   3612 2HG  LYS A 236       6.988   6.166 -23.048  1.00  0.370          H  
ATOM   3613 1HD  LYS A 236       5.678   7.405 -24.776  1.00  0.370          H  
ATOM   3614 2HD  LYS A 236       5.873   8.886 -23.827  1.00  0.370          H  
ATOM   3615 1HE  LYS A 236       8.348   8.649 -24.018  1.00  0.370          H  
ATOM   3616 2HE  LYS A 236       8.115   7.220 -25.029  1.00  0.370          H  
ATOM   3617 1HZ  LYS A 236       8.472   9.179 -26.341  1.00  0.370          H  
ATOM   3618 2HZ  LYS A 236       6.951   8.599 -26.610  1.00  0.370          H  
ATOM   3619 3HZ  LYS A 236       7.170   9.934 -25.667  1.00  0.370          H  
ATOM   3620  N   ASP A 237       2.043   7.558 -22.122  1.00  0.260          N  
ATOM   3621  CA  ASP A 237       0.678   7.075 -21.872  1.00  0.270          C  
ATOM   3622  C   ASP A 237       0.696   5.573 -21.580  1.00  0.260          C  
ATOM   3623  O   ASP A 237      -0.144   5.039 -20.853  1.00  0.270          O  
ATOM   3624  CB  ASP A 237      -0.231   7.362 -23.070  1.00  0.370          C  
ATOM   3625  CG  ASP A 237      -1.700   7.093 -22.777  1.00  0.370          C  
ATOM   3626  OD1 ASP A 237      -2.322   7.918 -22.150  1.00  0.370          O  
ATOM   3627  OD2 ASP A 237      -2.187   6.064 -23.183  1.00  0.370          O  
ATOM   3628  H   ASP A 237       2.287   7.888 -23.045  1.00  0.310          H  
ATOM   3629  HA  ASP A 237       0.279   7.599 -21.003  1.00  0.320          H  
ATOM   3630 1HB  ASP A 237      -0.120   8.405 -23.369  1.00  0.450          H  
ATOM   3631 2HB  ASP A 237       0.076   6.745 -23.915  1.00  0.450          H  
ATOM   3632  N   THR A 238       1.657   4.912 -22.217  1.00  0.250          N  
ATOM   3633  CA  THR A 238       1.908   3.485 -22.161  1.00  0.250          C  
ATOM   3634  C   THR A 238       3.362   3.202 -22.425  1.00  0.210          C  
ATOM   3635  O   THR A 238       4.008   3.904 -23.202  1.00  0.210          O  
ATOM   3636  CB  THR A 238       1.037   2.718 -23.173  1.00  0.350          C  
ATOM   3637  OG1 THR A 238       1.218   1.308 -22.991  1.00  0.350          O  
ATOM   3638  CG2 THR A 238       1.417   3.094 -24.597  1.00  0.350          C  
ATOM   3639  H   THR A 238       2.253   5.494 -22.788  1.00  0.300          H  
ATOM   3640  HA  THR A 238       1.659   3.129 -21.161  1.00  0.300          H  
ATOM   3641  HB  THR A 238      -0.012   2.960 -23.007  1.00  0.420          H  
ATOM   3642  HG1 THR A 238       0.476   0.837 -23.379  1.00  0.420          H  
ATOM   3643 1HG2 THR A 238       0.791   2.543 -25.298  1.00  0.420          H  
ATOM   3644 2HG2 THR A 238       1.270   4.164 -24.742  1.00  0.420          H  
ATOM   3645 3HG2 THR A 238       2.463   2.846 -24.772  1.00  0.420          H  
ATOM   3646  N   CYS A 239       3.859   2.118 -21.875  1.00  0.190          N  
ATOM   3647  CA  CYS A 239       5.202   1.710 -22.234  1.00  0.180          C  
ATOM   3648  C   CYS A 239       5.182   1.231 -23.677  1.00  0.180          C  
ATOM   3649  O   CYS A 239       4.154   0.720 -24.125  1.00  0.160          O  
ATOM   3650  CB  CYS A 239       5.709   0.597 -21.317  1.00  0.260          C  
ATOM   3651  SG  CYS A 239       5.891   1.090 -19.587  1.00  0.260          S  
ATOM   3652  H   CYS A 239       3.337   1.563 -21.213  1.00  0.230          H  
ATOM   3653  HA  CYS A 239       5.865   2.569 -22.126  1.00  0.220          H  
ATOM   3654 1HB  CYS A 239       5.022  -0.249 -21.356  1.00  0.310          H  
ATOM   3655 2HB  CYS A 239       6.679   0.247 -21.672  1.00  0.310          H  
ATOM   3656  N   PRO A 240       6.254   1.448 -24.464  1.00  0.180          N  
ATOM   3657  CA  PRO A 240       6.369   0.979 -25.829  1.00  0.180          C  
ATOM   3658  C   PRO A 240       6.091  -0.531 -25.900  1.00  0.180          C  
ATOM   3659  O   PRO A 240       6.669  -1.288 -25.122  1.00  0.210          O  
ATOM   3660  CB  PRO A 240       7.821   1.314 -26.185  1.00  0.270          C  
ATOM   3661  CG  PRO A 240       8.141   2.498 -25.337  1.00  0.270          C  
ATOM   3662  CD  PRO A 240       7.454   2.216 -24.027  1.00  0.270          C  
ATOM   3663  HA  PRO A 240       5.667   1.539 -26.464  1.00  0.220          H  
ATOM   3664 1HB  PRO A 240       8.469   0.451 -25.975  1.00  0.320          H  
ATOM   3665 2HB  PRO A 240       7.905   1.525 -27.261  1.00  0.320          H  
ATOM   3666 1HG  PRO A 240       9.231   2.604 -25.229  1.00  0.320          H  
ATOM   3667 2HG  PRO A 240       7.778   3.418 -25.816  1.00  0.320          H  
ATOM   3668 1HD  PRO A 240       8.115   1.611 -23.388  1.00  0.320          H  
ATOM   3669 2HD  PRO A 240       7.201   3.166 -23.534  1.00  0.320          H  
ATOM   3670  N   PRO A 241       5.266  -1.011 -26.847  1.00  0.170          N  
ATOM   3671  CA  PRO A 241       4.912  -2.410 -27.032  1.00  0.200          C  
ATOM   3672  C   PRO A 241       6.111  -3.265 -27.386  1.00  0.160          C  
ATOM   3673  O   PRO A 241       7.034  -2.805 -28.045  1.00  0.150          O  
ATOM   3674  CB  PRO A 241       3.906  -2.355 -28.186  1.00  0.300          C  
ATOM   3675  CG  PRO A 241       4.228  -1.082 -28.892  1.00  0.300          C  
ATOM   3676  CD  PRO A 241       4.701  -0.159 -27.801  1.00  0.300          C  
ATOM   3677  HA  PRO A 241       4.440  -2.788 -26.113  1.00  0.240          H  
ATOM   3678 1HB  PRO A 241       4.021  -3.241 -28.828  1.00  0.360          H  
ATOM   3679 2HB  PRO A 241       2.879  -2.376 -27.791  1.00  0.360          H  
ATOM   3680 1HG  PRO A 241       4.995  -1.258 -29.660  1.00  0.360          H  
ATOM   3681 2HG  PRO A 241       3.338  -0.701 -29.413  1.00  0.360          H  
ATOM   3682 1HD  PRO A 241       5.463   0.525 -28.204  1.00  0.360          H  
ATOM   3683 2HD  PRO A 241       3.845   0.406 -27.402  1.00  0.360          H  
ATOM   3684  N   LEU A 242       6.079  -4.544 -27.023  1.00  0.150          N  
ATOM   3685  CA  LEU A 242       7.177  -5.440 -27.392  1.00  0.130          C  
ATOM   3686  C   LEU A 242       7.311  -5.594 -28.910  1.00  0.140          C  
ATOM   3687  O   LEU A 242       8.424  -5.694 -29.443  1.00  0.130          O  
ATOM   3688  CB  LEU A 242       6.964  -6.819 -26.754  1.00  0.190          C  
ATOM   3689  CG  LEU A 242       7.106  -6.874 -25.228  1.00  0.190          C  
ATOM   3690  CD1 LEU A 242       6.700  -8.255 -24.730  1.00  0.190          C  
ATOM   3691  CD2 LEU A 242       8.541  -6.553 -24.839  1.00  0.190          C  
ATOM   3692  H   LEU A 242       5.302  -4.911 -26.492  1.00  0.180          H  
ATOM   3693  HA  LEU A 242       8.109  -5.018 -27.017  1.00  0.160          H  
ATOM   3694 1HB  LEU A 242       5.963  -7.167 -27.007  1.00  0.230          H  
ATOM   3695 2HB  LEU A 242       7.686  -7.514 -27.180  1.00  0.230          H  
ATOM   3696  HG  LEU A 242       6.434  -6.145 -24.773  1.00  0.230          H  
ATOM   3697 1HD1 LEU A 242       6.801  -8.295 -23.645  1.00  0.230          H  
ATOM   3698 2HD1 LEU A 242       5.663  -8.451 -25.004  1.00  0.230          H  
ATOM   3699 3HD1 LEU A 242       7.344  -9.008 -25.181  1.00  0.230          H  
ATOM   3700 1HD2 LEU A 242       8.642  -6.592 -23.754  1.00  0.230          H  
ATOM   3701 2HD2 LEU A 242       9.213  -7.282 -25.292  1.00  0.230          H  
ATOM   3702 3HD2 LEU A 242       8.799  -5.554 -25.192  1.00  0.230          H  
ATOM   3703  N   MET A 243       6.168  -5.633 -29.594  1.00  0.160          N  
ATOM   3704  CA  MET A 243       6.140  -5.777 -31.041  1.00  0.160          C  
ATOM   3705  C   MET A 243       5.159  -4.782 -31.636  1.00  0.150          C  
ATOM   3706  O   MET A 243       4.176  -4.404 -30.998  1.00  0.180          O  
ATOM   3707  CB  MET A 243       5.768  -7.206 -31.433  1.00  0.220          C  
ATOM   3708  CG  MET A 243       6.769  -8.262 -30.986  1.00  0.220          C  
ATOM   3709  SD  MET A 243       6.303  -9.925 -31.508  1.00  0.220          S  
ATOM   3710  CE  MET A 243       7.632 -10.888 -30.792  1.00  0.220          C  
ATOM   3711  H   MET A 243       5.296  -5.560 -29.090  1.00  0.190          H  
ATOM   3712  HA  MET A 243       7.134  -5.558 -31.430  1.00  0.190          H  
ATOM   3713 1HB  MET A 243       4.800  -7.460 -31.004  1.00  0.270          H  
ATOM   3714 2HB  MET A 243       5.673  -7.272 -32.518  1.00  0.270          H  
ATOM   3715 1HG  MET A 243       7.750  -8.032 -31.401  1.00  0.270          H  
ATOM   3716 2HG  MET A 243       6.848  -8.252 -29.900  1.00  0.270          H  
ATOM   3717 1HE  MET A 243       7.485 -11.943 -31.027  1.00  0.270          H  
ATOM   3718 2HE  MET A 243       8.586 -10.553 -31.201  1.00  0.270          H  
ATOM   3719 3HE  MET A 243       7.635 -10.756 -29.709  1.00  0.270          H  
ATOM   3720  N   LEU A 244       5.417  -4.382 -32.870  1.00  0.120          N  
ATOM   3721  CA  LEU A 244       4.582  -3.436 -33.587  1.00  0.110          C  
ATOM   3722  C   LEU A 244       3.849  -4.115 -34.731  1.00  0.090          C  
ATOM   3723  O   LEU A 244       4.395  -5.002 -35.381  1.00  0.080          O  
ATOM   3724  CB  LEU A 244       5.434  -2.281 -34.128  1.00  0.160          C  
ATOM   3725  CG  LEU A 244       6.206  -1.474 -33.077  1.00  0.160          C  
ATOM   3726  CD1 LEU A 244       7.067  -0.427 -33.771  1.00  0.160          C  
ATOM   3727  CD2 LEU A 244       5.225  -0.824 -32.113  1.00  0.160          C  
ATOM   3728  H   LEU A 244       6.236  -4.759 -33.325  1.00  0.140          H  
ATOM   3729  HA  LEU A 244       3.844  -3.033 -32.895  1.00  0.130          H  
ATOM   3730 1HB  LEU A 244       6.158  -2.684 -34.834  1.00  0.190          H  
ATOM   3731 2HB  LEU A 244       4.782  -1.590 -34.663  1.00  0.190          H  
ATOM   3732  HG  LEU A 244       6.871  -2.139 -32.524  1.00  0.190          H  
ATOM   3733 1HD1 LEU A 244       7.616   0.146 -33.023  1.00  0.190          H  
ATOM   3734 2HD1 LEU A 244       7.773  -0.921 -34.439  1.00  0.190          H  
ATOM   3735 3HD1 LEU A 244       6.430   0.244 -34.346  1.00  0.190          H  
ATOM   3736 1HD2 LEU A 244       5.774  -0.252 -31.365  1.00  0.190          H  
ATOM   3737 2HD2 LEU A 244       4.561  -0.158 -32.664  1.00  0.190          H  
ATOM   3738 3HD2 LEU A 244       4.635  -1.596 -31.618  1.00  0.190          H  
ATOM   3739  N   TYR A 245       2.626  -3.702 -35.014  1.00  0.100          N  
ATOM   3740  CA  TYR A 245       1.940  -4.289 -36.160  1.00  0.090          C  
ATOM   3741  C   TYR A 245       2.237  -3.523 -37.414  1.00  0.100          C  
ATOM   3742  O   TYR A 245       2.070  -2.306 -37.450  1.00  0.150          O  
ATOM   3743  CB  TYR A 245       0.429  -4.340 -35.925  1.00  0.130          C  
ATOM   3744  CG  TYR A 245      -0.350  -4.923 -37.083  1.00  0.130          C  
ATOM   3745  CD1 TYR A 245      -0.366  -6.295 -37.287  1.00  0.130          C  
ATOM   3746  CD2 TYR A 245      -1.049  -4.086 -37.940  1.00  0.130          C  
ATOM   3747  CE1 TYR A 245      -1.077  -6.827 -38.345  1.00  0.130          C  
ATOM   3748  CE2 TYR A 245      -1.760  -4.618 -38.997  1.00  0.130          C  
ATOM   3749  CZ  TYR A 245      -1.776  -5.983 -39.201  1.00  0.130          C  
ATOM   3750  OH  TYR A 245      -2.484  -6.514 -40.255  1.00  0.130          O  
ATOM   3751  H   TYR A 245       2.154  -2.997 -34.466  1.00  0.120          H  
ATOM   3752  HA  TYR A 245       2.302  -5.308 -36.295  1.00  0.110          H  
ATOM   3753 1HB  TYR A 245       0.218  -4.938 -35.037  1.00  0.160          H  
ATOM   3754 2HB  TYR A 245       0.056  -3.333 -35.736  1.00  0.160          H  
ATOM   3755  HD1 TYR A 245       0.184  -6.953 -36.614  1.00  0.160          H  
ATOM   3756  HD2 TYR A 245      -1.036  -3.008 -37.780  1.00  0.160          H  
ATOM   3757  HE1 TYR A 245      -1.089  -7.905 -38.506  1.00  0.160          H  
ATOM   3758  HE2 TYR A 245      -2.309  -3.960 -39.672  1.00  0.160          H  
ATOM   3759  HH  TYR A 245      -2.391  -7.469 -40.253  1.00  0.160          H  
ATOM   3760  N   ASN A 246       2.695  -4.231 -38.430  1.00  0.060          N  
ATOM   3761  CA  ASN A 246       3.003  -3.630 -39.702  1.00  0.100          C  
ATOM   3762  C   ASN A 246       1.786  -3.708 -40.649  1.00  0.080          C  
ATOM   3763  O   ASN A 246       1.492  -4.786 -41.203  1.00  0.070          O  
ATOM   3764  CB  ASN A 246       4.222  -4.295 -40.314  1.00  0.120          C  
ATOM   3765  CG  ASN A 246       4.638  -3.659 -41.611  1.00  0.120          C  
ATOM   3766  OD1 ASN A 246       3.811  -3.077 -42.324  1.00  0.120          O  
ATOM   3767  ND2 ASN A 246       5.903  -3.757 -41.931  1.00  0.120          N  
ATOM   3768  H   ASN A 246       2.833  -5.224 -38.309  1.00  0.070          H  
ATOM   3769  HA  ASN A 246       3.223  -2.573 -39.542  1.00  0.120          H  
ATOM   3770 1HB  ASN A 246       5.056  -4.242 -39.613  1.00  0.150          H  
ATOM   3771 2HB  ASN A 246       4.011  -5.350 -40.491  1.00  0.150          H  
ATOM   3772 1HD2 ASN A 246       6.236  -3.352 -42.783  1.00  0.150          H  
ATOM   3773 2HD2 ASN A 246       6.536  -4.236 -41.324  1.00  0.150          H  
ATOM   3774  N   PRO A 247       1.106  -2.568 -40.916  1.00  0.100          N  
ATOM   3775  CA  PRO A 247      -0.130  -2.435 -41.656  1.00  0.100          C  
ATOM   3776  C   PRO A 247       0.041  -2.757 -43.127  1.00  0.140          C  
ATOM   3777  O   PRO A 247      -0.944  -2.828 -43.862  1.00  0.200          O  
ATOM   3778  CB  PRO A 247      -0.491  -0.961 -41.443  1.00  0.150          C  
ATOM   3779  CG  PRO A 247       0.820  -0.296 -41.197  1.00  0.150          C  
ATOM   3780  CD  PRO A 247       1.622  -1.318 -40.437  1.00  0.150          C  
ATOM   3781  HA  PRO A 247      -0.889  -3.097 -41.214  1.00  0.120          H  
ATOM   3782 1HB  PRO A 247      -1.009  -0.569 -42.330  1.00  0.180          H  
ATOM   3783 2HB  PRO A 247      -1.185  -0.863 -40.596  1.00  0.180          H  
ATOM   3784 1HG  PRO A 247       1.288  -0.014 -42.152  1.00  0.180          H  
ATOM   3785 2HG  PRO A 247       0.672   0.635 -40.629  1.00  0.180          H  
ATOM   3786 1HD  PRO A 247       2.688  -1.205 -40.684  1.00  0.180          H  
ATOM   3787 2HD  PRO A 247       1.458  -1.185 -39.358  1.00  0.180          H  
ATOM   3788  N   THR A 248       1.293  -2.899 -43.590  1.00  0.150          N  
ATOM   3789  CA  THR A 248       1.495  -3.180 -44.990  1.00  0.240          C  
ATOM   3790  C   THR A 248       2.149  -4.511 -45.210  1.00  0.310          C  
ATOM   3791  O   THR A 248       2.570  -4.771 -46.299  1.00  0.570          O  
ATOM   3792  CB  THR A 248       2.343  -2.081 -45.655  1.00  0.300          C  
ATOM   3793  OG1 THR A 248       3.612  -1.986 -44.994  1.00  0.300          O  
ATOM   3794  CG2 THR A 248       1.633  -0.738 -45.577  1.00  0.300          C  
ATOM   3795  H   THR A 248       2.097  -2.814 -42.984  1.00  0.180          H  
ATOM   3796  HA  THR A 248       0.522  -3.209 -45.481  1.00  0.290          H  
ATOM   3797  HB  THR A 248       2.513  -2.335 -46.702  1.00  0.360          H  
ATOM   3798  HG1 THR A 248       4.191  -2.683 -45.312  1.00  0.360          H  
ATOM   3799 1HG2 THR A 248       2.247   0.027 -46.052  1.00  0.360          H  
ATOM   3800 2HG2 THR A 248       0.673  -0.803 -46.089  1.00  0.360          H  
ATOM   3801 3HG2 THR A 248       1.470  -0.474 -44.533  1.00  0.360          H  
ATOM   3802  N   THR A 249       2.202  -5.381 -44.211  1.00  0.220          N  
ATOM   3803  CA  THR A 249       2.731  -6.722 -44.383  1.00  0.280          C  
ATOM   3804  C   THR A 249       1.806  -7.719 -43.733  1.00  0.180          C  
ATOM   3805  O   THR A 249       1.862  -8.915 -44.027  1.00  0.160          O  
ATOM   3806  CB  THR A 249       4.146  -6.856 -43.790  1.00  0.370          C  
ATOM   3807  OG1 THR A 249       4.098  -6.620 -42.376  1.00  0.370          O  
ATOM   3808  CG2 THR A 249       5.092  -5.855 -44.436  1.00  0.370          C  
ATOM   3809  H   THR A 249       1.863  -5.099 -43.303  1.00  0.260          H  
ATOM   3810  HA  THR A 249       2.790  -6.936 -45.450  1.00  0.340          H  
ATOM   3811  HB  THR A 249       4.519  -7.865 -43.963  1.00  0.440          H  
ATOM   3812  HG1 THR A 249       4.878  -6.997 -41.963  1.00  0.440          H  
ATOM   3813 1HG2 THR A 249       6.087  -5.965 -44.004  1.00  0.440          H  
ATOM   3814 2HG2 THR A 249       5.139  -6.040 -45.509  1.00  0.440          H  
ATOM   3815 3HG2 THR A 249       4.729  -4.844 -44.257  1.00  0.440          H  
ATOM   3816  N   TYR A 250       0.953  -7.210 -42.833  1.00  0.140          N  
ATOM   3817  CA  TYR A 250       0.073  -8.043 -42.018  1.00  0.060          C  
ATOM   3818  C   TYR A 250       0.917  -8.982 -41.177  1.00  0.110          C  
ATOM   3819  O   TYR A 250       0.669 -10.177 -41.103  1.00  0.240          O  
ATOM   3820  CB  TYR A 250      -0.907  -8.831 -42.890  1.00  0.120          C  
ATOM   3821  CG  TYR A 250      -1.797  -7.960 -43.748  1.00  0.120          C  
ATOM   3822  CD1 TYR A 250      -1.456  -7.708 -45.069  1.00  0.120          C  
ATOM   3823  CD2 TYR A 250      -2.955  -7.413 -43.214  1.00  0.120          C  
ATOM   3824  CE1 TYR A 250      -2.269  -6.913 -45.853  1.00  0.120          C  
ATOM   3825  CE2 TYR A 250      -3.768  -6.618 -43.998  1.00  0.120          C  
ATOM   3826  CZ  TYR A 250      -3.429  -6.367 -45.312  1.00  0.120          C  
ATOM   3827  OH  TYR A 250      -4.239  -5.575 -46.093  1.00  0.120          O  
ATOM   3828  H   TYR A 250       0.924  -6.207 -42.720  1.00  0.170          H  
ATOM   3829  HA  TYR A 250      -0.503  -7.395 -41.357  1.00  0.070          H  
ATOM   3830 1HB  TYR A 250      -0.351  -9.502 -43.547  1.00  0.140          H  
ATOM   3831 2HB  TYR A 250      -1.543  -9.448 -42.256  1.00  0.140          H  
ATOM   3832  HD1 TYR A 250      -0.546  -8.138 -45.488  1.00  0.140          H  
ATOM   3833  HD2 TYR A 250      -3.222  -7.611 -42.176  1.00  0.140          H  
ATOM   3834  HE1 TYR A 250      -2.001  -6.715 -46.890  1.00  0.140          H  
ATOM   3835  HE2 TYR A 250      -4.677  -6.187 -43.578  1.00  0.140          H  
ATOM   3836  HH  TYR A 250      -4.991  -5.280 -45.574  1.00  0.140          H  
ATOM   3837  N   GLN A 251       1.965  -8.428 -40.584  1.00  0.170          N  
ATOM   3838  CA  GLN A 251       2.896  -9.149 -39.724  1.00  0.220          C  
ATOM   3839  C   GLN A 251       3.348  -8.331 -38.518  1.00  0.150          C  
ATOM   3840  O   GLN A 251       3.348  -7.101 -38.552  1.00  0.170          O  
ATOM   3841  CB  GLN A 251       4.120  -9.589 -40.532  1.00  0.290          C  
ATOM   3842  CG  GLN A 251       3.809 -10.576 -41.644  1.00  0.290          C  
ATOM   3843  CD  GLN A 251       5.050 -10.996 -42.409  1.00  0.290          C  
ATOM   3844  OE1 GLN A 251       4.997 -11.248 -43.616  1.00  0.290          O  
ATOM   3845  NE2 GLN A 251       6.176 -11.075 -41.709  1.00  0.290          N  
ATOM   3846  H   GLN A 251       2.111  -7.443 -40.751  1.00  0.200          H  
ATOM   3847  HA  GLN A 251       2.393 -10.034 -39.335  1.00  0.260          H  
ATOM   3848 1HB  GLN A 251       4.593  -8.716 -40.980  1.00  0.350          H  
ATOM   3849 2HB  GLN A 251       4.848 -10.051 -39.866  1.00  0.350          H  
ATOM   3850 1HG  GLN A 251       3.357 -11.468 -41.209  1.00  0.350          H  
ATOM   3851 2HG  GLN A 251       3.116 -10.111 -42.346  1.00  0.350          H  
ATOM   3852 1HE2 GLN A 251       7.027 -11.347 -42.160  1.00  0.350          H  
ATOM   3853 2HE2 GLN A 251       6.174 -10.862 -40.732  1.00  0.350          H  
ATOM   3854  N   MET A 252       3.698  -9.010 -37.428  1.00  0.130          N  
ATOM   3855  CA  MET A 252       4.268  -8.294 -36.287  1.00  0.120          C  
ATOM   3856  C   MET A 252       5.787  -8.145 -36.422  1.00  0.140          C  
ATOM   3857  O   MET A 252       6.487  -9.120 -36.703  1.00  0.180          O  
ATOM   3858  CB  MET A 252       3.916  -9.014 -34.987  1.00  0.170          C  
ATOM   3859  CG  MET A 252       2.423  -9.132 -34.716  1.00  0.170          C  
ATOM   3860  SD  MET A 252       1.611  -7.526 -34.591  1.00  0.170          S  
ATOM   3861  CE  MET A 252       2.336  -6.896 -33.080  1.00  0.170          C  
ATOM   3862  H   MET A 252       3.579 -10.011 -37.371  1.00  0.160          H  
ATOM   3863  HA  MET A 252       3.842  -7.291 -36.260  1.00  0.140          H  
ATOM   3864 1HB  MET A 252       4.332 -10.021 -35.005  1.00  0.210          H  
ATOM   3865 2HB  MET A 252       4.368  -8.488 -34.145  1.00  0.210          H  
ATOM   3866 1HG  MET A 252       1.951  -9.695 -35.520  1.00  0.210          H  
ATOM   3867 2HG  MET A 252       2.264  -9.671 -33.783  1.00  0.210          H  
ATOM   3868 1HE  MET A 252       1.933  -5.906 -32.868  1.00  0.210          H  
ATOM   3869 2HE  MET A 252       2.101  -7.570 -32.255  1.00  0.210          H  
ATOM   3870 3HE  MET A 252       3.419  -6.829 -33.196  1.00  0.210          H  
ATOM   3871  N   ASP A 253       6.284  -6.932 -36.181  1.00  0.130          N  
ATOM   3872  CA  ASP A 253       7.707  -6.606 -36.199  1.00  0.200          C  
ATOM   3873  C   ASP A 253       8.225  -6.386 -34.780  1.00  0.180          C  
ATOM   3874  O   ASP A 253       7.536  -5.820 -33.942  1.00  0.240          O  
ATOM   3875  CB  ASP A 253       7.965  -5.358 -37.047  1.00  0.250          C  
ATOM   3876  CG  ASP A 253       7.680  -5.577 -38.526  1.00  0.250          C  
ATOM   3877  OD1 ASP A 253       7.610  -6.712 -38.936  1.00  0.250          O  
ATOM   3878  OD2 ASP A 253       7.536  -4.609 -39.233  1.00  0.250          O  
ATOM   3879  H   ASP A 253       5.615  -6.204 -35.974  1.00  0.160          H  
ATOM   3880  HA  ASP A 253       8.248  -7.443 -36.641  1.00  0.240          H  
ATOM   3881 1HB  ASP A 253       7.340  -4.539 -36.689  1.00  0.300          H  
ATOM   3882 2HB  ASP A 253       9.005  -5.049 -36.933  1.00  0.300          H  
ATOM   3883  N   VAL A 254       9.445  -6.777 -34.489  1.00  0.140          N  
ATOM   3884  CA  VAL A 254       9.956  -6.519 -33.142  1.00  0.140          C  
ATOM   3885  C   VAL A 254      10.217  -5.032 -32.941  1.00  0.150          C  
ATOM   3886  O   VAL A 254      10.788  -4.390 -33.819  1.00  0.160          O  
ATOM   3887  CB  VAL A 254      11.259  -7.304 -32.899  1.00  0.200          C  
ATOM   3888  CG1 VAL A 254      11.857  -6.938 -31.549  1.00  0.200          C  
ATOM   3889  CG2 VAL A 254      10.985  -8.798 -32.980  1.00  0.200          C  
ATOM   3890  H   VAL A 254      10.038  -7.246 -35.159  1.00  0.170          H  
ATOM   3891  HA  VAL A 254       9.209  -6.850 -32.419  1.00  0.170          H  
ATOM   3892  HB  VAL A 254      11.987  -7.026 -33.660  1.00  0.240          H  
ATOM   3893 1HG1 VAL A 254      12.777  -7.502 -31.394  1.00  0.240          H  
ATOM   3894 2HG1 VAL A 254      12.078  -5.871 -31.527  1.00  0.240          H  
ATOM   3895 3HG1 VAL A 254      11.147  -7.179 -30.759  1.00  0.240          H  
ATOM   3896 1HG2 VAL A 254      11.910  -9.347 -32.808  1.00  0.240          H  
ATOM   3897 2HG2 VAL A 254      10.252  -9.076 -32.223  1.00  0.240          H  
ATOM   3898 3HG2 VAL A 254      10.596  -9.044 -33.969  1.00  0.240          H  
ATOM   3899  N   ASN A 255       9.767  -4.484 -31.808  1.00  0.150          N  
ATOM   3900  CA  ASN A 255       9.955  -3.074 -31.472  1.00  0.160          C  
ATOM   3901  C   ASN A 255      11.374  -2.837 -30.960  1.00  0.180          C  
ATOM   3902  O   ASN A 255      11.721  -3.365 -29.899  1.00  0.180          O  
ATOM   3903  CB  ASN A 255       8.929  -2.620 -30.450  1.00  0.220          C  
ATOM   3904  CG  ASN A 255       9.027  -1.151 -30.146  1.00  0.220          C  
ATOM   3905  OD1 ASN A 255       9.866  -0.442 -30.713  1.00  0.220          O  
ATOM   3906  ND2 ASN A 255       8.184  -0.680 -29.262  1.00  0.220          N  
ATOM   3907  H   ASN A 255       9.275  -5.083 -31.160  1.00  0.180          H  
ATOM   3908  HA  ASN A 255       9.824  -2.482 -32.379  1.00  0.190          H  
ATOM   3909 1HB  ASN A 255       7.926  -2.838 -30.819  1.00  0.260          H  
ATOM   3910 2HB  ASN A 255       9.066  -3.180 -29.524  1.00  0.260          H  
ATOM   3911 1HD2 ASN A 255       8.203   0.291 -29.021  1.00  0.260          H  
ATOM   3912 2HD2 ASN A 255       7.522  -1.290 -28.828  1.00  0.260          H  
ATOM   3913  N   PRO A 256      12.233  -2.067 -31.665  1.00  0.200          N  
ATOM   3914  CA  PRO A 256      13.608  -1.789 -31.283  1.00  0.210          C  
ATOM   3915  C   PRO A 256      13.731  -1.344 -29.829  1.00  0.200          C  
ATOM   3916  O   PRO A 256      14.761  -1.589 -29.198  1.00  0.210          O  
ATOM   3917  CB  PRO A 256      14.002  -0.666 -32.248  1.00  0.320          C  
ATOM   3918  CG  PRO A 256      13.169  -0.917 -33.459  1.00  0.320          C  
ATOM   3919  CD  PRO A 256      11.840  -1.367 -32.914  1.00  0.320          C  
ATOM   3920  HA  PRO A 256      14.219  -2.689 -31.450  1.00  0.250          H  
ATOM   3921 1HB  PRO A 256      13.802   0.313 -31.788  1.00  0.380          H  
ATOM   3922 2HB  PRO A 256      15.081  -0.710 -32.456  1.00  0.380          H  
ATOM   3923 1HG  PRO A 256      13.091   0.000 -34.062  1.00  0.380          H  
ATOM   3924 2HG  PRO A 256      13.645  -1.677 -34.096  1.00  0.380          H  
ATOM   3925 1HD  PRO A 256      11.212  -0.488 -32.706  1.00  0.380          H  
ATOM   3926 2HD  PRO A 256      11.351  -2.031 -33.641  1.00  0.380          H  
ATOM   3927  N   GLU A 257      12.698  -0.675 -29.303  1.00  0.190          N  
ATOM   3928  CA  GLU A 257      12.745  -0.239 -27.922  1.00  0.180          C  
ATOM   3929  C   GLU A 257      11.474  -0.632 -27.187  1.00  0.170          C  
ATOM   3930  O   GLU A 257      10.920   0.160 -26.428  1.00  0.160          O  
ATOM   3931  CB  GLU A 257      12.946   1.276 -27.847  1.00  0.260          C  
ATOM   3932  CG  GLU A 257      14.250   1.768 -28.459  1.00  0.260          C  
ATOM   3933  CD  GLU A 257      14.429   3.256 -28.337  1.00  0.260          C  
ATOM   3934  OE1 GLU A 257      13.523   3.908 -27.879  1.00  0.260          O  
ATOM   3935  OE2 GLU A 257      15.474   3.740 -28.703  1.00  0.260          O  
ATOM   3936  H   GLU A 257      11.879  -0.467 -29.857  1.00  0.230          H  
ATOM   3937  HA  GLU A 257      13.588  -0.728 -27.433  1.00  0.220          H  
ATOM   3938 1HB  GLU A 257      12.126   1.778 -28.360  1.00  0.310          H  
ATOM   3939 2HB  GLU A 257      12.925   1.595 -26.805  1.00  0.310          H  
ATOM   3940 1HG  GLU A 257      15.083   1.271 -27.962  1.00  0.310          H  
ATOM   3941 2HG  GLU A 257      14.273   1.489 -29.512  1.00  0.310          H  
ATOM   3942  N   GLY A 258      11.046  -1.881 -27.347  1.00  0.170          N  
ATOM   3943  CA  GLY A 258       9.879  -2.345 -26.602  1.00  0.160          C  
ATOM   3944  C   GLY A 258      10.251  -2.522 -25.142  1.00  0.140          C  
ATOM   3945  O   GLY A 258      11.381  -2.917 -24.841  1.00  0.140          O  
ATOM   3946  H   GLY A 258      11.513  -2.518 -27.976  1.00  0.200          H  
ATOM   3947 1HA  GLY A 258       9.069  -1.623 -26.707  1.00  0.190          H  
ATOM   3948 2HA  GLY A 258       9.528  -3.285 -27.025  1.00  0.190          H  
ATOM   3949  N   LYS A 259       9.311  -2.260 -24.236  1.00  0.150          N  
ATOM   3950  CA  LYS A 259       9.567  -2.407 -22.802  1.00  0.150          C  
ATOM   3951  C   LYS A 259       8.432  -3.128 -22.098  1.00  0.160          C  
ATOM   3952  O   LYS A 259       7.338  -3.256 -22.647  1.00  0.170          O  
ATOM   3953  CB  LYS A 259       9.792  -1.039 -22.155  1.00  0.210          C  
ATOM   3954  CG  LYS A 259      10.953  -0.249 -22.743  1.00  0.210          C  
ATOM   3955  CD  LYS A 259      12.289  -0.888 -22.395  1.00  0.210          C  
ATOM   3956  CE  LYS A 259      13.448  -0.121 -23.014  1.00  0.210          C  
ATOM   3957  NZ  LYS A 259      13.575   1.250 -22.449  1.00  0.210          N  
ATOM   3958  H   LYS A 259       8.400  -1.953 -24.544  1.00  0.180          H  
ATOM   3959  HA  LYS A 259      10.468  -3.007 -22.671  1.00  0.180          H  
ATOM   3960 1HB  LYS A 259       8.890  -0.436 -22.257  1.00  0.250          H  
ATOM   3961 2HB  LYS A 259       9.980  -1.168 -21.089  1.00  0.250          H  
ATOM   3962 1HG  LYS A 259      10.852  -0.206 -23.828  1.00  0.250          H  
ATOM   3963 2HG  LYS A 259      10.934   0.769 -22.354  1.00  0.250          H  
ATOM   3964 1HD  LYS A 259      12.413  -0.905 -21.311  1.00  0.250          H  
ATOM   3965 2HD  LYS A 259      12.308  -1.914 -22.761  1.00  0.250          H  
ATOM   3966 1HE  LYS A 259      14.377  -0.661 -22.837  1.00  0.250          H  
ATOM   3967 2HE  LYS A 259      13.299  -0.044 -24.091  1.00  0.250          H  
ATOM   3968 1HZ  LYS A 259      14.353   1.724 -22.886  1.00  0.250          H  
ATOM   3969 2HZ  LYS A 259      12.724   1.767 -22.625  1.00  0.250          H  
ATOM   3970 3HZ  LYS A 259      13.732   1.191 -21.454  1.00  0.250          H  
ATOM   3971  N   TYR A 260       8.689  -3.594 -20.885  1.00  0.150          N  
ATOM   3972  CA  TYR A 260       7.648  -4.242 -20.116  1.00  0.150          C  
ATOM   3973  C   TYR A 260       7.049  -3.256 -19.124  1.00  0.150          C  
ATOM   3974  O   TYR A 260       7.731  -2.348 -18.647  1.00  0.160          O  
ATOM   3975  CB  TYR A 260       8.196  -5.474 -19.392  1.00  0.210          C  
ATOM   3976  CG  TYR A 260       8.590  -6.602 -20.320  1.00  0.210          C  
ATOM   3977  CD1 TYR A 260       9.898  -6.705 -20.771  1.00  0.210          C  
ATOM   3978  CD2 TYR A 260       7.643  -7.533 -20.721  1.00  0.210          C  
ATOM   3979  CE1 TYR A 260      10.257  -7.736 -21.618  1.00  0.210          C  
ATOM   3980  CE2 TYR A 260       8.002  -8.563 -21.568  1.00  0.210          C  
ATOM   3981  CZ  TYR A 260       9.303  -8.666 -22.016  1.00  0.210          C  
ATOM   3982  OH  TYR A 260       9.661  -9.692 -22.860  1.00  0.210          O  
ATOM   3983  H   TYR A 260       9.612  -3.502 -20.485  1.00  0.180          H  
ATOM   3984  HA  TYR A 260       6.862  -4.563 -20.800  1.00  0.180          H  
ATOM   3985 1HB  TYR A 260       9.073  -5.193 -18.808  1.00  0.250          H  
ATOM   3986 2HB  TYR A 260       7.447  -5.851 -18.697  1.00  0.250          H  
ATOM   3987  HD1 TYR A 260      10.642  -5.974 -20.456  1.00  0.250          H  
ATOM   3988  HD2 TYR A 260       6.615  -7.451 -20.368  1.00  0.250          H  
ATOM   3989  HE1 TYR A 260      11.284  -7.817 -21.972  1.00  0.250          H  
ATOM   3990  HE2 TYR A 260       7.258  -9.294 -21.883  1.00  0.250          H  
ATOM   3991  HH  TYR A 260       8.894 -10.242 -23.037  1.00  0.250          H  
ATOM   3992  N   SER A 261       5.767  -3.408 -18.826  1.00  0.150          N  
ATOM   3993  CA  SER A 261       5.140  -2.492 -17.860  1.00  0.140          C  
ATOM   3994  C   SER A 261       5.156  -3.011 -16.422  1.00  0.150          C  
ATOM   3995  O   SER A 261       4.630  -4.086 -16.134  1.00  0.150          O  
ATOM   3996  CB  SER A 261       3.707  -2.222 -18.274  1.00  0.200          C  
ATOM   3997  OG  SER A 261       3.657  -1.538 -19.496  1.00  0.200          O  
ATOM   3998  H   SER A 261       5.209  -4.138 -19.246  1.00  0.180          H  
ATOM   3999  HA  SER A 261       5.695  -1.553 -17.863  1.00  0.170          H  
ATOM   4000 1HB  SER A 261       3.168  -3.165 -18.359  1.00  0.240          H  
ATOM   4001 2HB  SER A 261       3.211  -1.631 -17.504  1.00  0.240          H  
ATOM   4002  HG  SER A 261       2.726  -1.405 -19.687  1.00  0.240          H  
ATOM   4003  N   PHE A 262       5.730  -2.236 -15.499  1.00  0.150          N  
ATOM   4004  CA  PHE A 262       5.771  -2.649 -14.094  1.00  0.170          C  
ATOM   4005  C   PHE A 262       5.420  -1.486 -13.193  1.00  0.150          C  
ATOM   4006  O   PHE A 262       6.189  -0.531 -13.022  1.00  0.160          O  
ATOM   4007  CB  PHE A 262       7.154  -3.187 -13.723  1.00  0.230          C  
ATOM   4008  CG  PHE A 262       7.238  -3.729 -12.324  1.00  0.230          C  
ATOM   4009  CD1 PHE A 262       6.302  -4.641 -11.861  1.00  0.230          C  
ATOM   4010  CD2 PHE A 262       8.252  -3.327 -11.468  1.00  0.230          C  
ATOM   4011  CE1 PHE A 262       6.378  -5.140 -10.574  1.00  0.230          C  
ATOM   4012  CE2 PHE A 262       8.332  -3.824 -10.182  1.00  0.230          C  
ATOM   4013  CZ  PHE A 262       7.393  -4.732  -9.735  1.00  0.230          C  
ATOM   4014  H   PHE A 262       6.143  -1.353 -15.765  1.00  0.180          H  
ATOM   4015  HA  PHE A 262       5.040  -3.445 -13.946  1.00  0.200          H  
ATOM   4016 1HB  PHE A 262       7.432  -3.983 -14.412  1.00  0.280          H  
ATOM   4017 2HB  PHE A 262       7.893  -2.393 -13.825  1.00  0.280          H  
ATOM   4018  HD1 PHE A 262       5.499  -4.964 -12.525  1.00  0.280          H  
ATOM   4019  HD2 PHE A 262       8.994  -2.609 -11.822  1.00  0.280          H  
ATOM   4020  HE1 PHE A 262       5.635  -5.856 -10.223  1.00  0.280          H  
ATOM   4021  HE2 PHE A 262       9.135  -3.500  -9.520  1.00  0.280          H  
ATOM   4022  HZ  PHE A 262       7.453  -5.123  -8.720  1.00  0.280          H  
ATOM   4023  N   GLY A 263       4.260  -1.577 -12.579  1.00  0.150          N  
ATOM   4024  CA  GLY A 263       3.793  -0.479 -11.768  1.00  0.140          C  
ATOM   4025  C   GLY A 263       3.696   0.748 -12.664  1.00  0.130          C  
ATOM   4026  O   GLY A 263       3.158   0.673 -13.762  1.00  0.150          O  
ATOM   4027  H   GLY A 263       3.687  -2.404 -12.664  1.00  0.180          H  
ATOM   4028 1HA  GLY A 263       2.827  -0.734 -11.333  1.00  0.170          H  
ATOM   4029 2HA  GLY A 263       4.485  -0.317 -10.942  1.00  0.170          H  
ATOM   4030  N   ALA A 264       4.271   1.862 -12.228  1.00  0.150          N  
ATOM   4031  CA  ALA A 264       4.243   3.111 -12.992  1.00  0.200          C  
ATOM   4032  C   ALA A 264       5.490   3.331 -13.847  1.00  0.140          C  
ATOM   4033  O   ALA A 264       5.750   4.460 -14.264  1.00  0.160          O  
ATOM   4034  CB  ALA A 264       4.055   4.288 -12.046  1.00  0.260          C  
ATOM   4035  H   ALA A 264       4.744   1.842 -11.336  1.00  0.180          H  
ATOM   4036  HA  ALA A 264       3.400   3.067 -13.682  1.00  0.240          H  
ATOM   4037 1HB  ALA A 264       4.016   5.214 -12.620  1.00  0.310          H  
ATOM   4038 2HB  ALA A 264       3.124   4.165 -11.492  1.00  0.310          H  
ATOM   4039 3HB  ALA A 264       4.889   4.329 -11.347  1.00  0.310          H  
ATOM   4040  N   THR A 265       6.302   2.296 -14.047  1.00  0.140          N  
ATOM   4041  CA  THR A 265       7.520   2.448 -14.829  1.00  0.130          C  
ATOM   4042  C   THR A 265       7.656   1.441 -15.964  1.00  0.130          C  
ATOM   4043  O   THR A 265       6.989   0.400 -15.989  1.00  0.140          O  
ATOM   4044  CB  THR A 265       8.756   2.344 -13.916  1.00  0.190          C  
ATOM   4045  OG1 THR A 265       8.820   1.032 -13.342  1.00  0.190          O  
ATOM   4046  CG2 THR A 265       8.686   3.377 -12.803  1.00  0.190          C  
ATOM   4047  H   THR A 265       6.078   1.392 -13.656  1.00  0.170          H  
ATOM   4048  HA  THR A 265       7.511   3.433 -15.295  1.00  0.160          H  
ATOM   4049  HB  THR A 265       9.658   2.512 -14.505  1.00  0.220          H  
ATOM   4050  HG1 THR A 265       8.885   0.379 -14.044  1.00  0.220          H  
ATOM   4051 1HG2 THR A 265       9.567   3.289 -12.168  1.00  0.220          H  
ATOM   4052 2HG2 THR A 265       8.649   4.377 -13.236  1.00  0.220          H  
ATOM   4053 3HG2 THR A 265       7.791   3.208 -12.205  1.00  0.220          H  
ATOM   4054  N   CYS A 266       8.561   1.738 -16.893  1.00  0.140          N  
ATOM   4055  CA  CYS A 266       8.833   0.792 -17.967  1.00  0.140          C  
ATOM   4056  C   CYS A 266      10.144   0.084 -17.645  1.00  0.170          C  
ATOM   4057  O   CYS A 266      11.080   0.710 -17.145  1.00  0.190          O  
ATOM   4058  CB  CYS A 266       8.933   1.495 -19.321  1.00  0.200          C  
ATOM   4059  SG  CYS A 266       7.402   2.298 -19.851  1.00  0.200          S  
ATOM   4060  H   CYS A 266       9.066   2.612 -16.868  1.00  0.170          H  
ATOM   4061  HA  CYS A 266       8.011   0.078 -18.015  1.00  0.170          H  
ATOM   4062 1HB  CYS A 266       9.715   2.254 -19.280  1.00  0.240          H  
ATOM   4063 2HB  CYS A 266       9.218   0.773 -20.086  1.00  0.240          H  
ATOM   4064  N   VAL A 267      10.207  -1.215 -17.910  1.00  0.190          N  
ATOM   4065  CA  VAL A 267      11.383  -2.008 -17.589  1.00  0.300          C  
ATOM   4066  C   VAL A 267      11.911  -2.806 -18.779  1.00  0.270          C  
ATOM   4067  O   VAL A 267      11.164  -3.212 -19.660  1.00  0.290          O  
ATOM   4068  CB  VAL A 267      11.055  -2.980 -16.440  1.00  0.380          C  
ATOM   4069  CG1 VAL A 267      10.679  -2.210 -15.182  1.00  0.380          C  
ATOM   4070  CG2 VAL A 267       9.929  -3.913 -16.857  1.00  0.380          C  
ATOM   4071  H   VAL A 267       9.415  -1.664 -18.347  1.00  0.230          H  
ATOM   4072  HA  VAL A 267      12.178  -1.334 -17.269  1.00  0.360          H  
ATOM   4073  HB  VAL A 267      11.944  -3.564 -16.205  1.00  0.450          H  
ATOM   4074 1HG1 VAL A 267      10.450  -2.912 -14.380  1.00  0.450          H  
ATOM   4075 2HG1 VAL A 267      11.513  -1.575 -14.882  1.00  0.450          H  
ATOM   4076 3HG1 VAL A 267       9.804  -1.591 -15.382  1.00  0.450          H  
ATOM   4077 1HG2 VAL A 267       9.702  -4.598 -16.040  1.00  0.450          H  
ATOM   4078 2HG2 VAL A 267       9.041  -3.328 -17.097  1.00  0.450          H  
ATOM   4079 3HG2 VAL A 267      10.235  -4.484 -17.734  1.00  0.450          H  
ATOM   4080  N   LYS A 268      13.210  -3.071 -18.809  1.00  0.200          N  
ATOM   4081  CA  LYS A 268      13.763  -3.874 -19.903  1.00  0.170          C  
ATOM   4082  C   LYS A 268      13.407  -5.359 -19.776  1.00  0.170          C  
ATOM   4083  O   LYS A 268      13.369  -6.087 -20.764  1.00  0.170          O  
ATOM   4084  CB  LYS A 268      15.282  -3.708 -19.962  1.00  0.250          C  
ATOM   4085  CG  LYS A 268      16.029  -4.327 -18.787  1.00  0.250          C  
ATOM   4086  CD  LYS A 268      17.527  -4.088 -18.897  1.00  0.250          C  
ATOM   4087  CE  LYS A 268      18.278  -4.737 -17.744  1.00  0.250          C  
ATOM   4088  NZ  LYS A 268      19.742  -4.485 -17.821  1.00  0.250          N  
ATOM   4089  H   LYS A 268      13.829  -2.728 -18.089  1.00  0.240          H  
ATOM   4090  HA  LYS A 268      13.334  -3.522 -20.842  1.00  0.200          H  
ATOM   4091 1HB  LYS A 268      15.663  -4.162 -20.877  1.00  0.300          H  
ATOM   4092 2HB  LYS A 268      15.532  -2.647 -19.995  1.00  0.300          H  
ATOM   4093 1HG  LYS A 268      15.667  -3.891 -17.855  1.00  0.300          H  
ATOM   4094 2HG  LYS A 268      15.842  -5.400 -18.762  1.00  0.300          H  
ATOM   4095 1HD  LYS A 268      17.894  -4.501 -19.837  1.00  0.300          H  
ATOM   4096 2HD  LYS A 268      17.726  -3.016 -18.889  1.00  0.300          H  
ATOM   4097 1HE  LYS A 268      17.903  -4.345 -16.799  1.00  0.300          H  
ATOM   4098 2HE  LYS A 268      18.107  -5.813 -17.758  1.00  0.300          H  
ATOM   4099 1HZ  LYS A 268      20.203  -4.931 -17.040  1.00  0.300          H  
ATOM   4100 2HZ  LYS A 268      20.105  -4.861 -18.685  1.00  0.300          H  
ATOM   4101 3HZ  LYS A 268      19.915  -3.490 -17.789  1.00  0.300          H  
ATOM   4102  N   LYS A 269      13.173  -5.795 -18.548  1.00  0.220          N  
ATOM   4103  CA  LYS A 269      12.809  -7.167 -18.217  1.00  0.260          C  
ATOM   4104  C   LYS A 269      12.041  -7.169 -16.905  1.00  0.280          C  
ATOM   4105  O   LYS A 269      12.416  -6.467 -15.977  1.00  0.370          O  
ATOM   4106  CB  LYS A 269      14.047  -8.060 -18.119  1.00  0.350          C  
ATOM   4107  CG  LYS A 269      13.743  -9.535 -17.897  1.00  0.350          C  
ATOM   4108  CD  LYS A 269      15.015 -10.370 -17.910  1.00  0.350          C  
ATOM   4109  CE  LYS A 269      14.712 -11.845 -17.693  1.00  0.350          C  
ATOM   4110  NZ  LYS A 269      15.948 -12.674 -17.703  1.00  0.350          N  
ATOM   4111  H   LYS A 269      13.258  -5.116 -17.805  1.00  0.260          H  
ATOM   4112  HA  LYS A 269      12.169  -7.556 -19.009  1.00  0.310          H  
ATOM   4113 1HB  LYS A 269      14.632  -7.972 -19.035  1.00  0.420          H  
ATOM   4114 2HB  LYS A 269      14.676  -7.720 -17.295  1.00  0.420          H  
ATOM   4115 1HG  LYS A 269      13.244  -9.664 -16.937  1.00  0.420          H  
ATOM   4116 2HG  LYS A 269      13.077  -9.891 -18.683  1.00  0.420          H  
ATOM   4117 1HD  LYS A 269      15.521 -10.248 -18.868  1.00  0.420          H  
ATOM   4118 2HD  LYS A 269      15.683 -10.026 -17.120  1.00  0.420          H  
ATOM   4119 1HE  LYS A 269      14.209 -11.976 -16.737  1.00  0.420          H  
ATOM   4120 2HE  LYS A 269      14.047 -12.199 -18.480  1.00  0.420          H  
ATOM   4121 1HZ  LYS A 269      15.705 -13.644 -17.557  1.00  0.420          H  
ATOM   4122 2HZ  LYS A 269      16.414 -12.574 -18.594  1.00  0.420          H  
ATOM   4123 3HZ  LYS A 269      16.566 -12.367 -16.965  1.00  0.420          H  
ATOM   4124  N   CYS A 270      10.979  -7.949 -16.805  1.00  0.230          N  
ATOM   4125  CA  CYS A 270      10.228  -7.993 -15.559  1.00  0.220          C  
ATOM   4126  C   CYS A 270      11.075  -8.532 -14.419  1.00  0.280          C  
ATOM   4127  O   CYS A 270      11.860  -9.461 -14.628  1.00  0.310          O  
ATOM   4128  CB  CYS A 270       8.981  -8.864 -15.714  1.00  0.310          C  
ATOM   4129  SG  CYS A 270       7.768  -8.215 -16.889  1.00  0.310          S  
ATOM   4130  H   CYS A 270      10.677  -8.519 -17.582  1.00  0.280          H  
ATOM   4131  HA  CYS A 270       9.915  -6.979 -15.308  1.00  0.260          H  
ATOM   4132 1HB  CYS A 270       9.273  -9.861 -16.046  1.00  0.370          H  
ATOM   4133 2HB  CYS A 270       8.490  -8.972 -14.747  1.00  0.370          H  
ATOM   4134  N   PRO A 271      10.930  -7.998 -13.196  1.00  0.270          N  
ATOM   4135  CA  PRO A 271      11.643  -8.418 -12.010  1.00  0.310          C  
ATOM   4136  C   PRO A 271      11.336  -9.848 -11.632  1.00  0.320          C  
ATOM   4137  O   PRO A 271      10.238 -10.359 -11.874  1.00  0.300          O  
ATOM   4138  CB  PRO A 271      11.137  -7.437 -10.947  1.00  0.460          C  
ATOM   4139  CG  PRO A 271       9.823  -6.972 -11.476  1.00  0.460          C  
ATOM   4140  CD  PRO A 271       9.996  -6.983 -12.971  1.00  0.460          C  
ATOM   4141  HA  PRO A 271      12.724  -8.299 -12.176  1.00  0.370          H  
ATOM   4142 1HB  PRO A 271      11.050  -7.947  -9.976  1.00  0.560          H  
ATOM   4143 2HB  PRO A 271      11.859  -6.618 -10.817  1.00  0.560          H  
ATOM   4144 1HG  PRO A 271       9.019  -7.642 -11.138  1.00  0.560          H  
ATOM   4145 2HG  PRO A 271       9.588  -5.972 -11.084  1.00  0.560          H  
ATOM   4146 1HD  PRO A 271       9.036  -7.227 -13.450  1.00  0.560          H  
ATOM   4147 2HD  PRO A 271      10.357  -5.999 -13.306  1.00  0.560          H  
ATOM   4148  N   ARG A 272      12.323 -10.477 -11.016  1.00  0.370          N  
ATOM   4149  CA  ARG A 272      12.207 -11.845 -10.569  1.00  0.390          C  
ATOM   4150  C   ARG A 272      10.994 -11.952  -9.668  1.00  0.350          C  
ATOM   4151  O   ARG A 272      10.739 -11.071  -8.848  1.00  0.320          O  
ATOM   4152  CB  ARG A 272      13.456 -12.290  -9.822  1.00  0.540          C  
ATOM   4153  CG  ARG A 272      13.443 -13.739  -9.361  1.00  0.540          C  
ATOM   4154  CD  ARG A 272      14.727 -14.123  -8.720  1.00  0.540          C  
ATOM   4155  NE  ARG A 272      15.818 -14.173  -9.679  1.00  0.540          N  
ATOM   4156  CZ  ARG A 272      17.118 -14.310  -9.353  1.00  0.540          C  
ATOM   4157  NH1 ARG A 272      17.472 -14.408  -8.090  1.00  0.540          N  
ATOM   4158  NH2 ARG A 272      18.038 -14.345 -10.301  1.00  0.540          N  
ATOM   4159  H   ARG A 272      13.186  -9.978 -10.855  1.00  0.440          H  
ATOM   4160  HA  ARG A 272      12.086 -12.486 -11.443  1.00  0.470          H  
ATOM   4161 1HB  ARG A 272      14.328 -12.154 -10.459  1.00  0.650          H  
ATOM   4162 2HB  ARG A 272      13.594 -11.665  -8.940  1.00  0.650          H  
ATOM   4163 1HG  ARG A 272      12.641 -13.883  -8.637  1.00  0.650          H  
ATOM   4164 2HG  ARG A 272      13.279 -14.392 -10.219  1.00  0.650          H  
ATOM   4165 1HD  ARG A 272      14.982 -13.394  -7.952  1.00  0.650          H  
ATOM   4166 2HD  ARG A 272      14.626 -15.108  -8.266  1.00  0.650          H  
ATOM   4167  HE  ARG A 272      15.585 -14.100 -10.661  1.00  0.650          H  
ATOM   4168 1HH1 ARG A 272      16.769 -14.382  -7.365  1.00  0.650          H  
ATOM   4169 2HH1 ARG A 272      18.446 -14.511  -7.846  1.00  0.650          H  
ATOM   4170 1HH2 ARG A 272      17.766 -14.269 -11.272  1.00  0.650          H  
ATOM   4171 2HH2 ARG A 272      19.011 -14.447 -10.057  1.00  0.650          H  
ATOM   4172  N   ASN A 273      10.268 -13.049  -9.840  1.00  0.360          N  
ATOM   4173  CA  ASN A 273       9.041 -13.415  -9.135  1.00  0.340          C  
ATOM   4174  C   ASN A 273       7.779 -12.708  -9.620  1.00  0.300          C  
ATOM   4175  O   ASN A 273       6.699 -12.974  -9.093  1.00  0.290          O  
ATOM   4176  CB  ASN A 273       9.221 -13.171  -7.648  1.00  0.480          C  
ATOM   4177  CG  ASN A 273      10.303 -14.025  -7.049  1.00  0.480          C  
ATOM   4178  OD1 ASN A 273      10.570 -15.135  -7.524  1.00  0.480          O  
ATOM   4179  ND2 ASN A 273      10.932 -13.530  -6.014  1.00  0.480          N  
ATOM   4180  H   ASN A 273      10.636 -13.674 -10.543  1.00  0.430          H  
ATOM   4181  HA  ASN A 273       8.849 -14.476  -9.303  1.00  0.410          H  
ATOM   4182 1HB  ASN A 273       9.466 -12.122  -7.478  1.00  0.580          H  
ATOM   4183 2HB  ASN A 273       8.284 -13.376  -7.130  1.00  0.580          H  
ATOM   4184 1HD2 ASN A 273      11.662 -14.055  -5.574  1.00  0.580          H  
ATOM   4185 2HD2 ASN A 273      10.683 -12.628  -5.662  1.00  0.580          H  
ATOM   4186  N   TYR A 274       7.876 -11.916 -10.684  1.00  0.290          N  
ATOM   4187  CA  TYR A 274       6.683 -11.339 -11.300  1.00  0.260          C  
ATOM   4188  C   TYR A 274       6.462 -12.045 -12.623  1.00  0.290          C  
ATOM   4189  O   TYR A 274       7.391 -12.632 -13.181  1.00  0.340          O  
ATOM   4190  CB  TYR A 274       6.826  -9.829 -11.501  1.00  0.380          C  
ATOM   4191  CG  TYR A 274       6.898  -9.045 -10.209  1.00  0.380          C  
ATOM   4192  CD1 TYR A 274       8.027  -9.133  -9.407  1.00  0.380          C  
ATOM   4193  CD2 TYR A 274       5.836  -8.240  -9.826  1.00  0.380          C  
ATOM   4194  CE1 TYR A 274       8.093  -8.417  -8.227  1.00  0.380          C  
ATOM   4195  CE2 TYR A 274       5.902  -7.524  -8.646  1.00  0.380          C  
ATOM   4196  CZ  TYR A 274       7.025  -7.611  -7.848  1.00  0.380          C  
ATOM   4197  OH  TYR A 274       7.091  -6.899  -6.673  1.00  0.380          O  
ATOM   4198  H   TYR A 274       8.783 -11.706 -11.077  1.00  0.350          H  
ATOM   4199  HA  TYR A 274       5.834 -11.514 -10.639  1.00  0.310          H  
ATOM   4200 1HB  TYR A 274       7.729  -9.621 -12.076  1.00  0.450          H  
ATOM   4201 2HB  TYR A 274       5.979  -9.457 -12.077  1.00  0.450          H  
ATOM   4202  HD1 TYR A 274       8.862  -9.766  -9.708  1.00  0.450          H  
ATOM   4203  HD2 TYR A 274       4.949  -8.172 -10.455  1.00  0.450          H  
ATOM   4204  HE1 TYR A 274       8.980  -8.486  -7.597  1.00  0.450          H  
ATOM   4205  HE2 TYR A 274       5.067  -6.892  -8.344  1.00  0.450          H  
ATOM   4206  HH  TYR A 274       6.281  -6.397  -6.558  1.00  0.450          H  
ATOM   4207  N   VAL A 275       5.225 -12.058 -13.090  1.00  0.280          N  
ATOM   4208  CA  VAL A 275       4.881 -12.837 -14.265  1.00  0.320          C  
ATOM   4209  C   VAL A 275       4.758 -12.012 -15.534  1.00  0.290          C  
ATOM   4210  O   VAL A 275       4.162 -10.937 -15.550  1.00  0.260          O  
ATOM   4211  CB  VAL A 275       3.550 -13.573 -14.023  1.00  0.430          C  
ATOM   4212  CG1 VAL A 275       3.131 -14.340 -15.268  1.00  0.430          C  
ATOM   4213  CG2 VAL A 275       3.687 -14.511 -12.833  1.00  0.430          C  
ATOM   4214  H   VAL A 275       4.505 -11.521 -12.628  1.00  0.340          H  
ATOM   4215  HA  VAL A 275       5.669 -13.571 -14.436  1.00  0.380          H  
ATOM   4216  HB  VAL A 275       2.771 -12.839 -13.820  1.00  0.520          H  
ATOM   4217 1HG1 VAL A 275       2.188 -14.854 -15.079  1.00  0.520          H  
ATOM   4218 2HG1 VAL A 275       3.004 -13.645 -16.098  1.00  0.520          H  
ATOM   4219 3HG1 VAL A 275       3.898 -15.072 -15.521  1.00  0.520          H  
ATOM   4220 1HG2 VAL A 275       2.742 -15.028 -12.667  1.00  0.520          H  
ATOM   4221 2HG2 VAL A 275       4.470 -15.242 -13.033  1.00  0.520          H  
ATOM   4222 3HG2 VAL A 275       3.946 -13.936 -11.944  1.00  0.520          H  
ATOM   4223  N   VAL A 276       5.366 -12.498 -16.601  1.00  0.310          N  
ATOM   4224  CA  VAL A 276       5.305 -11.819 -17.881  1.00  0.290          C  
ATOM   4225  C   VAL A 276       4.030 -12.179 -18.631  1.00  0.310          C  
ATOM   4226  O   VAL A 276       3.699 -13.358 -18.766  1.00  0.390          O  
ATOM   4227  CB  VAL A 276       6.529 -12.190 -18.740  1.00  0.410          C  
ATOM   4228  CG1 VAL A 276       6.424 -11.555 -20.118  1.00  0.410          C  
ATOM   4229  CG2 VAL A 276       7.805 -11.751 -18.039  1.00  0.410          C  
ATOM   4230  H   VAL A 276       5.885 -13.361 -16.526  1.00  0.370          H  
ATOM   4231  HA  VAL A 276       5.315 -10.743 -17.703  1.00  0.350          H  
ATOM   4232  HB  VAL A 276       6.546 -13.270 -18.884  1.00  0.500          H  
ATOM   4233 1HG1 VAL A 276       7.297 -11.828 -20.712  1.00  0.500          H  
ATOM   4234 2HG1 VAL A 276       5.522 -11.912 -20.615  1.00  0.500          H  
ATOM   4235 3HG1 VAL A 276       6.380 -10.471 -20.017  1.00  0.500          H  
ATOM   4236 1HG2 VAL A 276       8.666 -12.017 -18.651  1.00  0.500          H  
ATOM   4237 2HG2 VAL A 276       7.785 -10.671 -17.890  1.00  0.500          H  
ATOM   4238 3HG2 VAL A 276       7.880 -12.249 -17.072  1.00  0.500          H  
ATOM   4239  N   THR A 277       3.307 -11.179 -19.122  1.00  0.270          N  
ATOM   4240  CA  THR A 277       2.096 -11.504 -19.864  1.00  0.290          C  
ATOM   4241  C   THR A 277       2.350 -11.375 -21.346  1.00  0.310          C  
ATOM   4242  O   THR A 277       3.350 -10.805 -21.780  1.00  0.280          O  
ATOM   4243  CB  THR A 277       0.920 -10.597 -19.457  1.00  0.400          C  
ATOM   4244  OG1 THR A 277       1.212  -9.241 -19.817  1.00  0.400          O  
ATOM   4245  CG2 THR A 277       0.678 -10.679 -17.957  1.00  0.400          C  
ATOM   4246  H   THR A 277       3.564 -10.210 -19.000  1.00  0.320          H  
ATOM   4247  HA  THR A 277       1.821 -12.535 -19.642  1.00  0.350          H  
ATOM   4248  HB  THR A 277       0.019 -10.913 -19.982  1.00  0.480          H  
ATOM   4249  HG1 THR A 277       0.477  -8.678 -19.562  1.00  0.480          H  
ATOM   4250 1HG2 THR A 277      -0.157 -10.032 -17.688  1.00  0.480          H  
ATOM   4251 2HG2 THR A 277       0.445 -11.707 -17.682  1.00  0.480          H  
ATOM   4252 3HG2 THR A 277       1.573 -10.355 -17.427  1.00  0.480          H  
ATOM   4253  N   ASP A 278       1.366 -11.772 -22.126  1.00  0.370          N  
ATOM   4254  CA  ASP A 278       1.444 -11.709 -23.569  1.00  0.460          C  
ATOM   4255  C   ASP A 278       1.304 -10.310 -24.116  1.00  0.280          C  
ATOM   4256  O   ASP A 278       1.472 -10.099 -25.308  1.00  0.210          O  
ATOM   4257  CB  ASP A 278       0.365 -12.600 -24.189  1.00  0.610          C  
ATOM   4258  CG  ASP A 278      -1.048 -12.144 -23.849  1.00  0.610          C  
ATOM   4259  OD1 ASP A 278      -1.217 -11.506 -22.837  1.00  0.610          O  
ATOM   4260  OD2 ASP A 278      -1.943 -12.439 -24.604  1.00  0.610          O  
ATOM   4261  H   ASP A 278       0.528 -12.133 -21.694  1.00  0.440          H  
ATOM   4262  HA  ASP A 278       2.424 -12.073 -23.879  1.00  0.550          H  
ATOM   4263 1HB  ASP A 278       0.478 -12.607 -25.274  1.00  0.730          H  
ATOM   4264 2HB  ASP A 278       0.495 -13.625 -23.840  1.00  0.730          H  
ATOM   4265  N   HIS A 279       1.003  -9.347 -23.240  1.00  0.240          N  
ATOM   4266  CA  HIS A 279       0.874  -7.974 -23.647  1.00  0.120          C  
ATOM   4267  C   HIS A 279       2.115  -7.211 -23.201  1.00  0.130          C  
ATOM   4268  O   HIS A 279       2.178  -5.987 -23.307  1.00  0.130          O  
ATOM   4269  CB  HIS A 279      -0.390  -7.341 -23.056  1.00  0.220          C  
ATOM   4270  CG  HIS A 279      -1.660  -7.962 -23.547  1.00  0.220          C  
ATOM   4271  ND1 HIS A 279      -2.136  -7.769 -24.827  1.00  0.220          N  
ATOM   4272  CD2 HIS A 279      -2.554  -8.771 -22.931  1.00  0.220          C  
ATOM   4273  CE1 HIS A 279      -3.268  -8.435 -24.977  1.00  0.220          C  
ATOM   4274  NE2 HIS A 279      -3.543  -9.050 -23.841  1.00  0.220          N  
ATOM   4275  H   HIS A 279       0.863  -9.588 -22.269  1.00  0.290          H  
ATOM   4276  HA  HIS A 279       0.797  -7.922 -24.733  1.00  0.140          H  
ATOM   4277 1HB  HIS A 279      -0.365  -7.426 -21.969  1.00  0.260          H  
ATOM   4278 2HB  HIS A 279      -0.413  -6.279 -23.300  1.00  0.260          H  
ATOM   4279  HD2 HIS A 279      -2.498  -9.133 -21.904  1.00  0.260          H  
ATOM   4280  HE1 HIS A 279      -3.872  -8.470 -25.883  1.00  0.260          H  
ATOM   4281  HE2 HIS A 279      -4.349  -9.633 -23.665  1.00  0.260          H  
ATOM   4282  N   GLY A 280       3.116  -7.947 -22.708  1.00  0.170          N  
ATOM   4283  CA  GLY A 280       4.357  -7.355 -22.251  1.00  0.200          C  
ATOM   4284  C   GLY A 280       4.276  -6.718 -20.877  1.00  0.180          C  
ATOM   4285  O   GLY A 280       5.016  -5.785 -20.595  1.00  0.180          O  
ATOM   4286  H   GLY A 280       3.000  -8.949 -22.654  1.00  0.200          H  
ATOM   4287 1HA  GLY A 280       5.136  -8.117 -22.225  1.00  0.240          H  
ATOM   4288 2HA  GLY A 280       4.678  -6.592 -22.959  1.00  0.240          H  
ATOM   4289  N   SER A 281       3.353  -7.143 -20.035  1.00  0.160          N  
ATOM   4290  CA  SER A 281       3.296  -6.523 -18.725  1.00  0.130          C  
ATOM   4291  C   SER A 281       3.902  -7.416 -17.673  1.00  0.150          C  
ATOM   4292  O   SER A 281       4.055  -8.621 -17.885  1.00  0.180          O  
ATOM   4293  CB  SER A 281       1.860  -6.202 -18.358  1.00  0.190          C  
ATOM   4294  OG  SER A 281       1.112  -7.373 -18.186  1.00  0.190          O  
ATOM   4295  H   SER A 281       2.693  -7.873 -20.263  1.00  0.190          H  
ATOM   4296  HA  SER A 281       3.866  -5.594 -18.757  1.00  0.160          H  
ATOM   4297 1HB  SER A 281       1.842  -5.617 -17.439  1.00  0.230          H  
ATOM   4298 2HB  SER A 281       1.412  -5.593 -19.142  1.00  0.230          H  
ATOM   4299  HG  SER A 281       0.346  -7.124 -17.663  1.00  0.230          H  
ATOM   4300  N   CYS A 282       4.191  -6.829 -16.522  1.00  0.150          N  
ATOM   4301  CA  CYS A 282       4.697  -7.547 -15.367  1.00  0.170          C  
ATOM   4302  C   CYS A 282       3.588  -7.584 -14.322  1.00  0.170          C  
ATOM   4303  O   CYS A 282       3.210  -6.538 -13.764  1.00  0.140          O  
ATOM   4304  CB  CYS A 282       5.944  -6.874 -14.792  1.00  0.230          C  
ATOM   4305  SG  CYS A 282       7.342  -6.808 -15.938  1.00  0.230          S  
ATOM   4306  H   CYS A 282       4.048  -5.831 -16.457  1.00  0.180          H  
ATOM   4307  HA  CYS A 282       4.968  -8.556 -15.678  1.00  0.200          H  
ATOM   4308 1HB  CYS A 282       5.702  -5.853 -14.495  1.00  0.280          H  
ATOM   4309 2HB  CYS A 282       6.265  -7.408 -13.898  1.00  0.280          H  
ATOM   4310  N   VAL A 283       3.071  -8.773 -14.038  1.00  0.210          N  
ATOM   4311  CA  VAL A 283       1.929  -8.851 -13.144  1.00  0.210          C  
ATOM   4312  C   VAL A 283       2.174  -9.718 -11.926  1.00  0.210          C  
ATOM   4313  O   VAL A 283       3.053 -10.584 -11.896  1.00  0.230          O  
ATOM   4314  CB  VAL A 283       0.709  -9.402 -13.907  1.00  0.290          C  
ATOM   4315  CG1 VAL A 283       0.339  -8.478 -15.058  1.00  0.290          C  
ATOM   4316  CG2 VAL A 283       1.007 -10.804 -14.415  1.00  0.290          C  
ATOM   4317  H   VAL A 283       3.450  -9.624 -14.427  1.00  0.250          H  
ATOM   4318  HA  VAL A 283       1.700  -7.846 -12.786  1.00  0.250          H  
ATOM   4319  HB  VAL A 283      -0.146  -9.433 -13.232  1.00  0.350          H  
ATOM   4320 1HG1 VAL A 283      -0.525  -8.882 -15.585  1.00  0.350          H  
ATOM   4321 2HG1 VAL A 283       0.096  -7.490 -14.667  1.00  0.350          H  
ATOM   4322 3HG1 VAL A 283       1.180  -8.400 -15.746  1.00  0.350          H  
ATOM   4323 1HG2 VAL A 283       0.140 -11.188 -14.952  1.00  0.350          H  
ATOM   4324 2HG2 VAL A 283       1.866 -10.774 -15.085  1.00  0.350          H  
ATOM   4325 3HG2 VAL A 283       1.228 -11.458 -13.571  1.00  0.350          H  
ATOM   4326  N   ARG A 284       1.372  -9.468 -10.901  1.00  0.200          N  
ATOM   4327  CA  ARG A 284       1.412 -10.268  -9.691  1.00  0.190          C  
ATOM   4328  C   ARG A 284       0.606 -11.553  -9.830  1.00  0.260          C  
ATOM   4329  O   ARG A 284       0.751 -12.474  -9.024  1.00  0.320          O  
ATOM   4330  CB  ARG A 284       0.880  -9.467  -8.512  1.00  0.270          C  
ATOM   4331  CG  ARG A 284      -0.615  -9.195  -8.546  1.00  0.270          C  
ATOM   4332  CD  ARG A 284      -1.052  -8.380  -7.383  1.00  0.270          C  
ATOM   4333  NE  ARG A 284      -2.470  -8.064  -7.444  1.00  0.270          N  
ATOM   4334  CZ  ARG A 284      -3.450  -8.853  -6.962  1.00  0.270          C  
ATOM   4335  NH1 ARG A 284      -3.152  -9.997  -6.388  1.00  0.270          N  
ATOM   4336  NH2 ARG A 284      -4.713  -8.475  -7.066  1.00  0.270          N  
ATOM   4337  H   ARG A 284       0.717  -8.702 -10.963  1.00  0.240          H  
ATOM   4338  HA  ARG A 284       2.449 -10.541  -9.491  1.00  0.230          H  
ATOM   4339 1HB  ARG A 284       1.098  -9.996  -7.585  1.00  0.320          H  
ATOM   4340 2HB  ARG A 284       1.390  -8.504  -8.466  1.00  0.320          H  
ATOM   4341 1HG  ARG A 284      -0.866  -8.653  -9.458  1.00  0.320          H  
ATOM   4342 2HG  ARG A 284      -1.158 -10.141  -8.525  1.00  0.320          H  
ATOM   4343 1HD  ARG A 284      -0.864  -8.931  -6.462  1.00  0.320          H  
ATOM   4344 2HD  ARG A 284      -0.495  -7.444  -7.365  1.00  0.320          H  
ATOM   4345  HE  ARG A 284      -2.739  -7.191  -7.878  1.00  0.320          H  
ATOM   4346 1HH1 ARG A 284      -2.187 -10.286  -6.309  1.00  0.320          H  
ATOM   4347 2HH1 ARG A 284      -3.887 -10.588  -6.028  1.00  0.320          H  
ATOM   4348 1HH2 ARG A 284      -4.942  -7.595  -7.507  1.00  0.320          H  
ATOM   4349 2HH2 ARG A 284      -5.447  -9.066  -6.706  1.00  0.320          H  
ATOM   4350  N   ALA A 285      -0.290 -11.583 -10.811  1.00  0.240          N  
ATOM   4351  CA  ALA A 285      -1.164 -12.724 -11.036  1.00  0.310          C  
ATOM   4352  C   ALA A 285      -1.745 -12.713 -12.440  1.00  0.350          C  
ATOM   4353  O   ALA A 285      -1.915 -11.657 -13.045  1.00  0.320          O  
ATOM   4354  CB  ALA A 285      -2.282 -12.744 -10.004  1.00  0.410          C  
ATOM   4355  H   ALA A 285      -0.362 -10.780 -11.420  1.00  0.290          H  
ATOM   4356  HA  ALA A 285      -0.570 -13.632 -10.931  1.00  0.370          H  
ATOM   4357 1HB  ALA A 285      -2.927 -13.604 -10.182  1.00  0.490          H  
ATOM   4358 2HB  ALA A 285      -1.853 -12.814  -9.004  1.00  0.490          H  
ATOM   4359 3HB  ALA A 285      -2.867 -11.830 -10.084  1.00  0.490          H  
ATOM   4360  N   CYS A 286      -2.120 -13.887 -12.915  1.00  0.460          N  
ATOM   4361  CA  CYS A 286      -2.811 -14.039 -14.182  1.00  0.550          C  
ATOM   4362  C   CYS A 286      -4.294 -14.206 -13.967  1.00  0.460          C  
ATOM   4363  O   CYS A 286      -4.702 -14.582 -12.909  1.00  0.450          O  
ATOM   4364  CB  CYS A 286      -2.274 -15.246 -14.952  1.00  0.730          C  
ATOM   4365  SG  CYS A 286      -0.533 -15.108 -15.421  1.00  0.730          S  
ATOM   4366  H   CYS A 286      -1.913 -14.709 -12.366  1.00  0.550          H  
ATOM   4367  HA  CYS A 286      -2.639 -13.144 -14.779  1.00  0.660          H  
ATOM   4368 1HB  CYS A 286      -2.391 -16.145 -14.347  1.00  0.880          H  
ATOM   4369 2HB  CYS A 286      -2.858 -15.385 -15.862  1.00  0.880          H  
ATOM   4370  N   GLY A 287      -5.110 -13.911 -14.960  1.00  0.580          N  
ATOM   4371  CA  GLY A 287      -6.550 -14.060 -14.828  1.00  0.570          C  
ATOM   4372  C   GLY A 287      -7.155 -15.172 -15.429  1.00  0.860          C  
ATOM   4373  O   GLY A 287      -6.453 -16.007 -15.907  1.00  1.100          O  
ATOM   4374  H   GLY A 287      -4.728 -13.574 -15.832  1.00  0.700          H  
ATOM   4375 1HA  GLY A 287      -6.816 -14.106 -13.772  1.00  0.680          H  
ATOM   4376 2HA  GLY A 287      -7.046 -13.185 -15.246  1.00  0.680          H  
ATOM   4377  N   ALA A 288      -8.478 -15.149 -15.432  1.00  1.010          N  
ATOM   4378  CA  ALA A 288      -8.630 -17.395 -14.465  1.00  1.520          C  
ATOM   4379  C   ALA A 288      -8.987 -17.458 -16.225  1.00  1.040          C  
ATOM   4380  O   ALA A 288      -8.986 -18.237 -15.397  1.00  1.140          O  
ATOM   4381  CB  ALA A 288      -9.746 -17.825 -13.524  1.00  1.920          C  
ATOM   4382  H   ALA A 288      -9.328 -14.646 -15.644  1.00  1.210          H  
ATOM   4383  HA  ALA A 288      -7.737 -17.566 -13.863  1.00  1.820          H  
ATOM   4384 1HB  ALA A 288      -9.915 -18.897 -13.626  1.00  2.310          H  
ATOM   4385 2HB  ALA A 288      -9.462 -17.599 -12.496  1.00  2.310          H  
ATOM   4386 3HB  ALA A 288     -10.659 -17.288 -13.774  1.00  2.310          H  
ATOM   4387  N   ASP A 289      -8.758 -17.729 -17.410  1.00  0.760          N  
ATOM   4388  CA  ASP A 289      -8.520 -18.986 -17.855  1.00  0.500          C  
ATOM   4389  C   ASP A 289      -7.054 -19.232 -18.174  1.00  0.500          C  
ATOM   4390  O   ASP A 289      -6.733 -20.071 -18.954  1.00  0.600          O  
ATOM   4391  CB  ASP A 289      -9.397 -19.237 -19.084  1.00  0.800          C  
ATOM   4392  CG  ASP A 289      -9.080 -18.297 -20.240  1.00  0.800          C  
ATOM   4393  OD1 ASP A 289      -8.552 -17.239 -19.992  1.00  0.800          O  
ATOM   4394  OD2 ASP A 289      -9.369 -18.647 -21.359  1.00  0.800          O  
ATOM   4395  H   ASP A 289      -8.751 -16.964 -18.069  1.00  0.910          H  
ATOM   4396  HA  ASP A 289      -8.786 -19.689 -17.065  1.00  0.600          H  
ATOM   4397 1HB  ASP A 289      -9.263 -20.264 -19.423  1.00  0.960          H  
ATOM   4398 2HB  ASP A 289     -10.446 -19.115 -18.814  1.00  0.960          H  
ATOM   4399  N   SER A 290      -6.176 -18.476 -17.633  1.00  0.620          N  
ATOM   4400  CA  SER A 290      -4.750 -18.654 -17.832  1.00  0.590          C  
ATOM   4401  C   SER A 290      -4.083 -19.184 -16.572  1.00  0.620          C  
ATOM   4402  O   SER A 290      -4.666 -19.174 -15.488  1.00  0.660          O  
ATOM   4403  CB  SER A 290      -4.113 -17.340 -18.240  1.00  0.840          C  
ATOM   4404  OG  SER A 290      -4.620 -16.897 -19.469  1.00  0.840          O  
ATOM   4405  H   SER A 290      -6.500 -17.724 -17.042  1.00  0.740          H  
ATOM   4406  HA  SER A 290      -4.600 -19.381 -18.631  1.00  0.710          H  
ATOM   4407 1HB  SER A 290      -4.304 -16.590 -17.474  1.00  1.010          H  
ATOM   4408 2HB  SER A 290      -3.034 -17.466 -18.314  1.00  1.010          H  
ATOM   4409  HG  SER A 290      -4.172 -16.068 -19.657  1.00  1.010          H  
ATOM   4410  N   TYR A 291      -2.848 -19.630 -16.705  1.00  0.610          N  
ATOM   4411  CA  TYR A 291      -2.114 -20.144 -15.566  1.00  0.630          C  
ATOM   4412  C   TYR A 291      -0.634 -19.864 -15.709  1.00  0.580          C  
ATOM   4413  O   TYR A 291      -0.129 -19.714 -16.812  1.00  0.580          O  
ATOM   4414  CB  TYR A 291      -2.358 -21.646 -15.401  1.00  0.870          C  
ATOM   4415  CG  TYR A 291      -1.709 -22.238 -14.170  1.00  0.870          C  
ATOM   4416  CD1 TYR A 291      -2.297 -22.068 -12.926  1.00  0.870          C  
ATOM   4417  CD2 TYR A 291      -0.525 -22.952 -14.286  1.00  0.870          C  
ATOM   4418  CE1 TYR A 291      -1.704 -22.610 -11.801  1.00  0.870          C  
ATOM   4419  CE2 TYR A 291       0.068 -23.493 -13.162  1.00  0.870          C  
ATOM   4420  CZ  TYR A 291      -0.517 -23.324 -11.924  1.00  0.870          C  
ATOM   4421  OH  TYR A 291       0.074 -23.863 -10.804  1.00  0.870          O  
ATOM   4422  H   TYR A 291      -2.403 -19.615 -17.611  1.00  0.730          H  
ATOM   4423  HA  TYR A 291      -2.466 -19.634 -14.669  1.00  0.760          H  
ATOM   4424 1HB  TYR A 291      -3.431 -21.836 -15.345  1.00  1.050          H  
ATOM   4425 2HB  TYR A 291      -1.977 -22.174 -16.275  1.00  1.050          H  
ATOM   4426  HD1 TYR A 291      -3.228 -21.508 -12.835  1.00  1.050          H  
ATOM   4427  HD2 TYR A 291      -0.062 -23.084 -15.264  1.00  1.050          H  
ATOM   4428  HE1 TYR A 291      -2.166 -22.476 -10.824  1.00  1.050          H  
ATOM   4429  HE2 TYR A 291       0.999 -24.053 -13.253  1.00  1.050          H  
ATOM   4430  HH  TYR A 291       0.879 -24.321 -11.058  1.00  1.050          H  
ATOM   4431  N   GLU A 292       0.057 -19.724 -14.591  1.00  0.600          N  
ATOM   4432  CA  GLU A 292       1.480 -19.430 -14.622  1.00  0.560          C  
ATOM   4433  C   GLU A 292       2.325 -20.645 -14.945  1.00  0.590          C  
ATOM   4434  O   GLU A 292       2.212 -21.683 -14.293  1.00  0.580          O  
ATOM   4435  CB  GLU A 292       1.923 -18.846 -13.279  1.00  0.800          C  
ATOM   4436  CG  GLU A 292       1.278 -17.512 -12.930  1.00  0.800          C  
ATOM   4437  CD  GLU A 292      -0.072 -17.665 -12.287  1.00  0.800          C  
ATOM   4438  OE1 GLU A 292      -0.504 -18.779 -12.114  1.00  0.800          O  
ATOM   4439  OE2 GLU A 292      -0.673 -16.665 -11.970  1.00  0.800          O  
ATOM   4440  H   GLU A 292      -0.406 -19.822 -13.699  1.00  0.720          H  
ATOM   4441  HA  GLU A 292       1.664 -18.693 -15.405  1.00  0.670          H  
ATOM   4442 1HB  GLU A 292       1.687 -19.550 -12.480  1.00  0.960          H  
ATOM   4443 2HB  GLU A 292       3.004 -18.705 -13.282  1.00  0.960          H  
ATOM   4444 1HG  GLU A 292       1.934 -16.971 -12.247  1.00  0.960          H  
ATOM   4445 2HG  GLU A 292       1.178 -16.920 -13.839  1.00  0.960          H  
ATOM   4446  N   MET A 293       3.228 -20.485 -15.895  1.00  0.630          N  
ATOM   4447  CA  MET A 293       4.114 -21.561 -16.288  1.00  0.690          C  
ATOM   4448  C   MET A 293       5.526 -21.022 -16.462  1.00  0.680          C  
ATOM   4449  O   MET A 293       5.714 -19.864 -16.796  1.00  0.650          O  
ATOM   4450  CB  MET A 293       3.619 -22.221 -17.574  1.00  0.940          C  
ATOM   4451  CG  MET A 293       2.263 -22.902 -17.450  1.00  0.940          C  
ATOM   4452  SD  MET A 293       1.739 -23.689 -18.986  1.00  0.940          S  
ATOM   4453  CE  MET A 293       0.134 -24.325 -18.510  1.00  0.940          C  
ATOM   4454  H   MET A 293       3.303 -19.591 -16.359  1.00  0.760          H  
ATOM   4455  HA  MET A 293       4.123 -22.308 -15.495  1.00  0.830          H  
ATOM   4456 1HB  MET A 293       3.546 -21.472 -18.361  1.00  1.130          H  
ATOM   4457 2HB  MET A 293       4.341 -22.970 -17.900  1.00  1.130          H  
ATOM   4458 1HG  MET A 293       2.307 -23.661 -16.671  1.00  1.130          H  
ATOM   4459 2HG  MET A 293       1.511 -22.166 -17.167  1.00  1.130          H  
ATOM   4460 1HE  MET A 293      -0.319 -24.841 -19.356  1.00  1.130          H  
ATOM   4461 2HE  MET A 293       0.251 -25.022 -17.679  1.00  1.130          H  
ATOM   4462 3HE  MET A 293      -0.508 -23.499 -18.202  1.00  1.130          H  
ATOM   4463  N   GLU A 294       6.531 -21.836 -16.219  1.00  0.730          N  
ATOM   4464  CA  GLU A 294       7.900 -21.374 -16.434  1.00  0.720          C  
ATOM   4465  C   GLU A 294       8.408 -21.794 -17.795  1.00  0.640          C  
ATOM   4466  O   GLU A 294       8.332 -22.971 -18.148  1.00  0.610          O  
ATOM   4467  CB  GLU A 294       8.830 -21.917 -15.347  1.00  1.010          C  
ATOM   4468  CG  GLU A 294      10.274 -21.451 -15.463  1.00  1.010          C  
ATOM   4469  CD  GLU A 294      11.155 -21.996 -14.374  1.00  1.010          C  
ATOM   4470  OE1 GLU A 294      10.656 -22.702 -13.531  1.00  1.010          O  
ATOM   4471  OE2 GLU A 294      12.328 -21.706 -14.385  1.00  1.010          O  
ATOM   4472  H   GLU A 294       6.376 -22.777 -15.886  1.00  0.880          H  
ATOM   4473  HA  GLU A 294       7.909 -20.285 -16.386  1.00  0.860          H  
ATOM   4474 1HB  GLU A 294       8.459 -21.616 -14.367  1.00  1.210          H  
ATOM   4475 2HB  GLU A 294       8.827 -23.007 -15.377  1.00  1.210          H  
ATOM   4476 1HG  GLU A 294      10.670 -21.767 -16.428  1.00  1.210          H  
ATOM   4477 2HG  GLU A 294      10.296 -20.362 -15.432  1.00  1.210          H  
ATOM   4478  N   GLU A 295       8.925 -20.828 -18.558  1.00  0.620          N  
ATOM   4479  CA  GLU A 295       9.469 -21.146 -19.862  1.00  0.600          C  
ATOM   4480  C   GLU A 295      10.826 -20.652 -20.122  1.00  0.730          C  
ATOM   4481  O   GLU A 295      12.295 -21.363 -20.485  1.00  1.560          O  
ATOM   4482  CB  GLU A 295       8.550 -20.599 -20.956  1.00  0.850          C  
ATOM   4483  CG  GLU A 295       8.433 -19.082 -20.979  1.00  0.850          C  
ATOM   4484  CD  GLU A 295       7.517 -18.582 -22.061  1.00  0.850          C  
ATOM   4485  OE1 GLU A 295       6.617 -19.298 -22.430  1.00  0.850          O  
ATOM   4486  OE2 GLU A 295       7.717 -17.481 -22.519  1.00  0.850          O  
ATOM   4487  H   GLU A 295       8.943 -19.870 -18.238  1.00  0.740          H  
ATOM   4488  HA  GLU A 295       9.527 -22.231 -19.958  1.00  0.720          H  
ATOM   4489 1HB  GLU A 295       8.914 -20.921 -21.932  1.00  1.020          H  
ATOM   4490 2HB  GLU A 295       7.548 -21.010 -20.829  1.00  1.020          H  
ATOM   4491 1HG  GLU A 295       8.056 -18.742 -20.015  1.00  1.020          H  
ATOM   4492 2HG  GLU A 295       9.424 -18.654 -21.122  1.00  1.020          H  
ATOM   4493  N   ASP A 296      11.588 -20.110 -19.919  1.00  0.970          N  
ATOM   4494  CA  ASP A 296      12.885 -19.631 -20.266  1.00  1.030          C  
ATOM   4495  C   ASP A 296      13.554 -18.823 -19.175  1.00  1.040          C  
ATOM   4496  O   ASP A 296      14.175 -17.822 -19.461  1.00  1.080          O  
ATOM   4497  CB  ASP A 296      12.790 -18.786 -21.539  1.00  1.420          C  
ATOM   4498  CG  ASP A 296      14.153 -18.410 -22.103  1.00  1.420          C  
ATOM   4499  OD1 ASP A 296      15.106 -19.090 -21.805  1.00  1.420          O  
ATOM   4500  OD2 ASP A 296      14.228 -17.446 -22.828  1.00  1.420          O  
ATOM   4501  H   ASP A 296      11.159 -19.792 -19.061  1.00  1.160          H  
ATOM   4502  HA  ASP A 296      13.532 -20.489 -20.453  1.00  1.240          H  
ATOM   4503 1HB  ASP A 296      12.236 -19.336 -22.300  1.00  1.700          H  
ATOM   4504 2HB  ASP A 296      12.235 -17.871 -21.328  1.00  1.700          H  
ATOM   4505  N   GLY A 297      13.386 -19.220 -17.921  1.00  1.040          N  
ATOM   4506  CA  GLY A 297      13.915 -18.480 -16.792  1.00  1.070          C  
ATOM   4507  C   GLY A 297      12.912 -17.477 -16.279  1.00  0.910          C  
ATOM   4508  O   GLY A 297      13.130 -16.872 -15.264  1.00  0.860          O  
ATOM   4509  H   GLY A 297      12.869 -20.071 -17.753  1.00  1.250          H  
ATOM   4510 1HA  GLY A 297      14.182 -19.174 -15.995  1.00  1.280          H  
ATOM   4511 2HA  GLY A 297      14.829 -17.967 -17.090  1.00  1.280          H  
ATOM   4512  N   VAL A 298      11.811 -17.324 -16.992  1.00  0.880          N  
ATOM   4513  CA  VAL A 298      10.764 -16.437 -16.665  1.00  0.710          C  
ATOM   4514  C   VAL A 298       9.427 -17.120 -16.589  1.00  0.640          C  
ATOM   4515  O   VAL A 298       9.149 -18.054 -17.336  1.00  0.780          O  
ATOM   4516  CB  VAL A 298      10.704 -15.308 -17.711  1.00  1.060          C  
ATOM   4517  CG1 VAL A 298      11.988 -14.493 -17.689  1.00  1.060          C  
ATOM   4518  CG2 VAL A 298      10.461 -15.895 -19.093  1.00  1.060          C  
ATOM   4519  H   VAL A 298      11.734 -17.891 -17.825  1.00  1.060          H  
ATOM   4520  HA  VAL A 298      10.969 -16.006 -15.684  1.00  0.850          H  
ATOM   4521  HB  VAL A 298       9.889 -14.631 -17.454  1.00  1.270          H  
ATOM   4522 1HG1 VAL A 298      11.928 -13.699 -18.434  1.00  1.270          H  
ATOM   4523 2HG1 VAL A 298      12.123 -14.053 -16.701  1.00  1.270          H  
ATOM   4524 3HG1 VAL A 298      12.834 -15.141 -17.918  1.00  1.270          H  
ATOM   4525 1HG2 VAL A 298      10.419 -15.091 -19.827  1.00  1.270          H  
ATOM   4526 2HG2 VAL A 298      11.273 -16.576 -19.347  1.00  1.270          H  
ATOM   4527 3HG2 VAL A 298       9.516 -16.438 -19.096  1.00  1.270          H  
ATOM   4528  N   ARG A 299       8.608 -16.656 -15.660  1.00  0.500          N  
ATOM   4529  CA  ARG A 299       7.264 -17.165 -15.504  1.00  0.520          C  
ATOM   4530  C   ARG A 299       6.340 -16.344 -16.387  1.00  0.520          C  
ATOM   4531  O   ARG A 299       6.453 -15.115 -16.426  1.00  0.480          O  
ATOM   4532  CB  ARG A 299       6.809 -17.090 -14.054  1.00  0.720          C  
ATOM   4533  CG  ARG A 299       7.241 -18.262 -13.187  1.00  0.720          C  
ATOM   4534  CD  ARG A 299       8.709 -18.266 -12.959  1.00  0.720          C  
ATOM   4535  NE  ARG A 299       9.109 -19.297 -12.015  1.00  0.720          N  
ATOM   4536  CZ  ARG A 299      10.385 -19.586 -11.693  1.00  0.720          C  
ATOM   4537  NH1 ARG A 299      11.370 -18.914 -12.246  1.00  0.720          N  
ATOM   4538  NH2 ARG A 299      10.645 -20.544 -10.821  1.00  0.720          N  
ATOM   4539  H   ARG A 299       8.932 -15.925 -15.043  1.00  0.600          H  
ATOM   4540  HA  ARG A 299       7.252 -18.211 -15.812  1.00  0.620          H  
ATOM   4541 1HB  ARG A 299       7.198 -16.181 -13.597  1.00  0.860          H  
ATOM   4542 2HB  ARG A 299       5.721 -17.035 -14.016  1.00  0.860          H  
ATOM   4543 1HG  ARG A 299       6.744 -18.201 -12.219  1.00  0.860          H  
ATOM   4544 2HG  ARG A 299       6.968 -19.198 -13.677  1.00  0.860          H  
ATOM   4545 1HD  ARG A 299       9.223 -18.449 -13.902  1.00  0.860          H  
ATOM   4546 2HD  ARG A 299       9.017 -17.300 -12.560  1.00  0.860          H  
ATOM   4547  HE  ARG A 299       8.378 -19.835 -11.569  1.00  0.860          H  
ATOM   4548 1HH1 ARG A 299      11.171 -18.181 -12.912  1.00  0.860          H  
ATOM   4549 2HH1 ARG A 299      12.327 -19.131 -12.004  1.00  0.860          H  
ATOM   4550 1HH2 ARG A 299       9.887 -21.061 -10.396  1.00  0.860          H  
ATOM   4551 2HH2 ARG A 299      11.601 -20.761 -10.580  1.00  0.860          H  
ATOM   4552  N   LYS A 300       5.463 -17.035 -17.110  1.00  0.540          N  
ATOM   4553  CA  LYS A 300       4.533 -16.419 -18.048  1.00  0.530          C  
ATOM   4554  C   LYS A 300       3.125 -16.965 -17.913  1.00  0.560          C  
ATOM   4555  O   LYS A 300       2.938 -18.109 -17.522  1.00  0.630          O  
ATOM   4556  CB  LYS A 300       5.025 -16.612 -19.483  1.00  0.750          C  
ATOM   4557  CG  LYS A 300       4.133 -15.980 -20.544  1.00  0.750          C  
ATOM   4558  CD  LYS A 300       4.725 -16.148 -21.935  1.00  0.750          C  
ATOM   4559  CE  LYS A 300       3.834 -15.519 -22.997  1.00  0.750          C  
ATOM   4560  NZ  LYS A 300       4.401 -15.675 -24.363  1.00  0.750          N  
ATOM   4561  H   LYS A 300       5.452 -18.038 -16.993  1.00  0.650          H  
ATOM   4562  HA  LYS A 300       4.483 -15.351 -17.835  1.00  0.640          H  
ATOM   4563 1HB  LYS A 300       6.022 -16.184 -19.587  1.00  0.900          H  
ATOM   4564 2HB  LYS A 300       5.101 -17.677 -19.702  1.00  0.900          H  
ATOM   4565 1HG  LYS A 300       3.148 -16.449 -20.518  1.00  0.900          H  
ATOM   4566 2HG  LYS A 300       4.015 -14.917 -20.334  1.00  0.900          H  
ATOM   4567 1HD  LYS A 300       5.708 -15.676 -21.972  1.00  0.900          H  
ATOM   4568 2HD  LYS A 300       4.842 -17.209 -22.155  1.00  0.900          H  
ATOM   4569 1HE  LYS A 300       2.851 -15.986 -22.969  1.00  0.900          H  
ATOM   4570 2HE  LYS A 300       3.713 -14.456 -22.787  1.00  0.900          H  
ATOM   4571 1HZ  LYS A 300       3.782 -15.246 -25.036  1.00  0.900          H  
ATOM   4572 2HZ  LYS A 300       5.307 -15.229 -24.406  1.00  0.900          H  
ATOM   4573 3HZ  LYS A 300       4.500 -16.658 -24.577  1.00  0.900          H  
ATOM   4574  N   CYS A 301       2.126 -16.161 -18.234  1.00  0.550          N  
ATOM   4575  CA  CYS A 301       0.756 -16.662 -18.219  1.00  0.610          C  
ATOM   4576  C   CYS A 301       0.373 -17.308 -19.532  1.00  0.680          C  
ATOM   4577  O   CYS A 301       0.568 -16.717 -20.576  1.00  0.820          O  
ATOM   4578  CB  CYS A 301      -0.226 -15.529 -17.920  1.00  0.830          C  
ATOM   4579  SG  CYS A 301      -0.032 -14.798 -16.277  1.00  0.830          S  
ATOM   4580  H   CYS A 301       2.295 -15.199 -18.491  1.00  0.660          H  
ATOM   4581  HA  CYS A 301       0.671 -17.413 -17.433  1.00  0.730          H  
ATOM   4582 1HB  CYS A 301      -0.103 -14.737 -18.659  1.00  1.000          H  
ATOM   4583 2HB  CYS A 301      -1.247 -15.900 -18.005  1.00  1.000          H  
ATOM   4584  N   LYS A 302      -0.207 -18.497 -19.476  1.00  0.600          N  
ATOM   4585  CA  LYS A 302      -0.626 -19.231 -20.666  1.00  0.640          C  
ATOM   4586  C   LYS A 302      -2.033 -19.784 -20.506  1.00  0.590          C  
ATOM   4587  O   LYS A 302      -2.445 -20.138 -19.408  1.00  0.570          O  
ATOM   4588  CB  LYS A 302       0.352 -20.367 -20.968  1.00  0.880          C  
ATOM   4589  CG  LYS A 302       1.760 -19.908 -21.322  1.00  0.880          C  
ATOM   4590  CD  LYS A 302       2.658 -21.089 -21.661  1.00  0.880          C  
ATOM   4591  CE  LYS A 302       4.068 -20.632 -22.005  1.00  0.880          C  
ATOM   4592  NZ  LYS A 302       4.959 -21.777 -22.335  1.00  0.880          N  
ATOM   4593  H   LYS A 302      -0.362 -18.906 -18.566  1.00  0.720          H  
ATOM   4594  HA  LYS A 302      -0.632 -18.543 -21.512  1.00  0.770          H  
ATOM   4595 1HB  LYS A 302       0.423 -21.027 -20.102  1.00  1.060          H  
ATOM   4596 2HB  LYS A 302      -0.025 -20.961 -21.801  1.00  1.060          H  
ATOM   4597 1HG  LYS A 302       1.719 -19.235 -22.179  1.00  1.060          H  
ATOM   4598 2HG  LYS A 302       2.189 -19.368 -20.478  1.00  1.060          H  
ATOM   4599 1HD  LYS A 302       2.702 -21.769 -20.810  1.00  1.060          H  
ATOM   4600 2HD  LYS A 302       2.243 -21.627 -22.514  1.00  1.060          H  
ATOM   4601 1HE  LYS A 302       4.034 -19.956 -22.858  1.00  1.060          H  
ATOM   4602 2HE  LYS A 302       4.492 -20.091 -21.158  1.00  1.060          H  
ATOM   4603 1HZ  LYS A 302       5.883 -21.433 -22.555  1.00  1.060          H  
ATOM   4604 2HZ  LYS A 302       5.013 -22.402 -21.542  1.00  1.060          H  
ATOM   4605 3HZ  LYS A 302       4.587 -22.275 -23.131  1.00  1.060          H  
ATOM   4606  N   LYS A 303      -2.799 -19.797 -21.586  1.00  0.600          N  
ATOM   4607  CA  LYS A 303      -4.163 -20.322 -21.534  1.00  0.610          C  
ATOM   4608  C   LYS A 303      -4.205 -21.765 -21.072  1.00  0.630          C  
ATOM   4609  O   LYS A 303      -3.473 -22.609 -21.584  1.00  0.670          O  
ATOM   4610  CB  LYS A 303      -4.833 -20.200 -22.903  1.00  0.850          C  
ATOM   4611  CG  LYS A 303      -6.293 -20.635 -22.930  1.00  0.850          C  
ATOM   4612  CD  LYS A 303      -6.911 -20.409 -24.302  1.00  0.850          C  
ATOM   4613  CE  LYS A 303      -8.332 -20.949 -24.365  1.00  0.850          C  
ATOM   4614  NZ  LYS A 303      -9.248 -20.215 -23.450  1.00  0.850          N  
ATOM   4615  H   LYS A 303      -2.442 -19.441 -22.461  1.00  0.720          H  
ATOM   4616  HA  LYS A 303      -4.733 -19.735 -20.813  1.00  0.730          H  
ATOM   4617 1HB  LYS A 303      -4.787 -19.165 -23.241  1.00  1.020          H  
ATOM   4618 2HB  LYS A 303      -4.290 -20.806 -23.629  1.00  1.020          H  
ATOM   4619 1HG  LYS A 303      -6.361 -21.695 -22.681  1.00  1.020          H  
ATOM   4620 2HG  LYS A 303      -6.855 -20.068 -22.189  1.00  1.020          H  
ATOM   4621 1HD  LYS A 303      -6.927 -19.341 -24.522  1.00  1.020          H  
ATOM   4622 2HD  LYS A 303      -6.309 -20.909 -25.060  1.00  1.020          H  
ATOM   4623 1HE  LYS A 303      -8.709 -20.863 -25.383  1.00  1.020          H  
ATOM   4624 2HE  LYS A 303      -8.333 -22.004 -24.089  1.00  1.020          H  
ATOM   4625 1HZ  LYS A 303     -10.178 -20.603 -23.521  1.00  1.020          H  
ATOM   4626 2HZ  LYS A 303      -8.918 -20.304 -22.499  1.00  1.020          H  
ATOM   4627 3HZ  LYS A 303      -9.271 -19.239 -23.708  1.00  1.020          H  
ATOM   4628  N   CYS A 304      -5.080 -22.062 -20.125  1.00  0.640          N  
ATOM   4629  CA  CYS A 304      -5.235 -23.422 -19.649  1.00  0.700          C  
ATOM   4630  C   CYS A 304      -5.906 -24.294 -20.679  1.00  0.830          C  
ATOM   4631  O   CYS A 304      -6.936 -24.111 -21.034  1.00  1.220          O  
ATOM   4632  CB  CYS A 304      -6.055 -23.451 -18.359  1.00  0.960          C  
ATOM   4633  SG  CYS A 304      -5.261 -22.621 -16.961  1.00  0.960          S  
ATOM   4634  H   CYS A 304      -5.652 -21.332 -19.724  1.00  0.770          H  
ATOM   4635  HA  CYS A 304      -4.246 -23.831 -19.441  1.00  0.840          H  
ATOM   4636 1HB  CYS A 304      -7.020 -22.974 -18.530  1.00  1.150          H  
ATOM   4637 2HB  CYS A 304      -6.246 -24.485 -18.072  1.00  1.150          H  
ATOM   4638  N   GLU A 305      -5.337 -25.229 -21.169  1.00  0.790          N  
ATOM   4639  CA  GLU A 305      -5.913 -26.115 -22.165  1.00  0.910          C  
ATOM   4640  C   GLU A 305      -6.890 -27.058 -21.633  1.00  0.560          C  
ATOM   4641  O   GLU A 305      -7.853 -27.445 -22.249  1.00  0.650          O  
ATOM   4642  CB  GLU A 305      -4.815 -26.914 -22.870  1.00  1.230          C  
ATOM   4643  CG  GLU A 305      -3.897 -26.079 -23.752  1.00  1.230          C  
ATOM   4644  CD  GLU A 305      -2.813 -26.891 -24.403  1.00  1.230          C  
ATOM   4645  OE1 GLU A 305      -2.700 -28.053 -24.094  1.00  1.230          O  
ATOM   4646  OE2 GLU A 305      -2.096 -26.349 -25.212  1.00  1.230          O  
ATOM   4647  H   GLU A 305      -4.392 -25.393 -20.852  1.00  0.950          H  
ATOM   4648  HA  GLU A 305      -6.434 -25.509 -22.907  1.00  1.090          H  
ATOM   4649 1HB  GLU A 305      -4.196 -27.417 -22.126  1.00  1.470          H  
ATOM   4650 2HB  GLU A 305      -5.268 -27.684 -23.494  1.00  1.470          H  
ATOM   4651 1HG  GLU A 305      -4.494 -25.601 -24.529  1.00  1.470          H  
ATOM   4652 2HG  GLU A 305      -3.444 -25.295 -23.147  1.00  1.470          H  
ATOM   4653  N   GLY A 306      -6.605 -27.444 -20.495  1.00  0.510          N  
ATOM   4654  CA  GLY A 306      -7.431 -28.312 -19.824  1.00  0.750          C  
ATOM   4655  C   GLY A 306      -7.746 -28.007 -18.518  1.00  0.550          C  
ATOM   4656  O   GLY A 306      -8.051 -27.008 -18.236  1.00  0.880          O  
ATOM   4657  H   GLY A 306      -5.759 -27.124 -20.046  1.00  0.610          H  
ATOM   4658 1HA  GLY A 306      -8.378 -28.398 -20.357  1.00  0.900          H  
ATOM   4659 2HA  GLY A 306      -6.980 -29.304 -19.808  1.00  0.900          H  
ATOM   4660  N   PRO A 307      -7.685 -28.811 -17.712  1.00  0.890          N  
ATOM   4661  CA  PRO A 307      -7.937 -28.629 -16.452  1.00  1.340          C  
ATOM   4662  C   PRO A 307      -6.976 -27.726 -15.794  1.00  1.260          C  
ATOM   4663  O   PRO A 307      -5.866 -28.061 -15.640  1.00  1.300          O  
ATOM   4664  CB  PRO A 307      -7.847 -30.068 -15.934  1.00  2.010          C  
ATOM   4665  CG  PRO A 307      -8.070 -30.907 -17.145  1.00  2.010          C  
ATOM   4666  CD  PRO A 307      -7.416 -30.135 -18.261  1.00  2.010          C  
ATOM   4667  HA  PRO A 307      -8.950 -28.213 -16.342  1.00  1.610          H  
ATOM   4668 1HB  PRO A 307      -6.865 -30.240 -15.470  1.00  2.410          H  
ATOM   4669 2HB  PRO A 307      -8.605 -30.235 -15.154  1.00  2.410          H  
ATOM   4670 1HG  PRO A 307      -7.626 -31.904 -17.004  1.00  2.410          H  
ATOM   4671 2HG  PRO A 307      -9.147 -31.059 -17.310  1.00  2.410          H  
ATOM   4672 1HD  PRO A 307      -6.344 -30.379 -18.297  1.00  2.410          H  
ATOM   4673 2HD  PRO A 307      -7.904 -30.385 -19.215  1.00  2.410          H  
ATOM   4674  N   CYS A 308      -7.393 -26.603 -15.387  1.00  1.300          N  
ATOM   4675  CA  CYS A 308      -6.548 -25.700 -14.719  1.00  1.350          C  
ATOM   4676  C   CYS A 308      -6.535 -25.990 -13.249  1.00  1.120          C  
ATOM   4677  O   CYS A 308      -7.541 -26.330 -12.677  1.00  0.970          O  
ATOM   4678  CB  CYS A 308      -7.005 -24.262 -14.962  1.00  1.870          C  
ATOM   4679  SG  CYS A 308      -5.963 -23.011 -14.174  1.00  1.870          S  
ATOM   4680  H   CYS A 308      -8.357 -26.349 -15.546  1.00  1.560          H  
ATOM   4681  HA  CYS A 308      -5.538 -25.816 -15.112  1.00  1.620          H  
ATOM   4682 1HB  CYS A 308      -7.021 -24.061 -16.034  1.00  2.240          H  
ATOM   4683 2HB  CYS A 308      -8.022 -24.136 -14.591  1.00  2.240          H  
ATOM   4684  N   ARG A 309      -5.407 -25.867 -12.628  1.00  1.160          N  
ATOM   4685  CA  ARG A 309      -5.330 -26.077 -11.199  1.00  1.040          C  
ATOM   4686  C   ARG A 309      -6.082 -24.980 -10.474  1.00  1.000          C  
ATOM   4687  O   ARG A 309      -6.060 -23.838 -10.893  1.00  1.110          O  
ATOM   4688  CB  ARG A 309      -3.882 -26.102 -10.731  1.00  1.500          C  
ATOM   4689  CG  ARG A 309      -3.074 -27.296 -11.216  1.00  1.500          C  
ATOM   4690  CD  ARG A 309      -1.675 -27.250 -10.719  1.00  1.500          C  
ATOM   4691  NE  ARG A 309      -0.894 -28.380 -11.196  1.00  1.500          N  
ATOM   4692  CZ  ARG A 309       0.415 -28.568 -10.937  1.00  1.500          C  
ATOM   4693  NH1 ARG A 309       1.073 -27.695 -10.206  1.00  1.500          N  
ATOM   4694  NH2 ARG A 309       1.038 -29.630 -11.417  1.00  1.500          N  
ATOM   4695  H   ARG A 309      -4.568 -25.623 -13.135  1.00  1.390          H  
ATOM   4696  HA  ARG A 309      -5.785 -27.040 -10.966  1.00  1.250          H  
ATOM   4697 1HB  ARG A 309      -3.375 -25.201 -11.071  1.00  1.800          H  
ATOM   4698 2HB  ARG A 309      -3.852 -26.104  -9.642  1.00  1.800          H  
ATOM   4699 1HG  ARG A 309      -3.536 -28.217 -10.860  1.00  1.800          H  
ATOM   4700 2HG  ARG A 309      -3.051 -27.300 -12.307  1.00  1.800          H  
ATOM   4701 1HD  ARG A 309      -1.196 -26.334 -11.064  1.00  1.800          H  
ATOM   4702 2HD  ARG A 309      -1.676 -27.272  -9.630  1.00  1.800          H  
ATOM   4703  HE  ARG A 309      -1.365 -29.073 -11.761  1.00  1.800          H  
ATOM   4704 1HH1 ARG A 309       0.597 -26.883  -9.839  1.00  1.800          H  
ATOM   4705 2HH1 ARG A 309       2.054 -27.836 -10.012  1.00  1.800          H  
ATOM   4706 1HH2 ARG A 309       0.532 -30.301 -11.979  1.00  1.800          H  
ATOM   4707 2HH2 ARG A 309       2.018 -29.771 -11.223  1.00  1.800          H  
ATOM   4708  N   LYS A 310      -6.750 -25.310  -9.390  1.00  0.880          N  
ATOM   4709  CA  LYS A 310      -7.495 -24.294  -8.665  1.00  0.850          C  
ATOM   4710  C   LYS A 310      -6.641 -23.234  -7.984  1.00  0.790          C  
ATOM   4711  O   LYS A 310      -5.759 -23.525  -7.145  1.00  0.790          O  
ATOM   4712  CB  LYS A 310      -8.387 -24.968  -7.622  1.00  1.200          C  
ATOM   4713  CG  LYS A 310      -9.226 -24.004  -6.793  1.00  1.200          C  
ATOM   4714  CD  LYS A 310     -10.337 -23.382  -7.626  1.00  1.200          C  
ATOM   4715  CE  LYS A 310     -11.229 -22.486  -6.780  1.00  1.200          C  
ATOM   4716  NZ  LYS A 310     -12.300 -21.843  -7.589  1.00  1.200          N  
ATOM   4717  H   LYS A 310      -6.756 -26.261  -9.050  1.00  1.060          H  
ATOM   4718  HA  LYS A 310      -8.120 -23.751  -9.375  1.00  1.020          H  
ATOM   4719 1HB  LYS A 310      -9.067 -25.662  -8.117  1.00  1.440          H  
ATOM   4720 2HB  LYS A 310      -7.770 -25.549  -6.936  1.00  1.440          H  
ATOM   4721 1HG  LYS A 310      -9.669 -24.537  -5.952  1.00  1.440          H  
ATOM   4722 2HG  LYS A 310      -8.589 -23.210  -6.403  1.00  1.440          H  
ATOM   4723 1HD  LYS A 310      -9.900 -22.790  -8.432  1.00  1.440          H  
ATOM   4724 2HD  LYS A 310     -10.945 -24.171  -8.068  1.00  1.440          H  
ATOM   4725 1HE  LYS A 310     -11.692 -23.076  -5.990  1.00  1.440          H  
ATOM   4726 2HE  LYS A 310     -10.626 -21.707  -6.314  1.00  1.440          H  
ATOM   4727 1HZ  LYS A 310     -12.868 -21.258  -6.992  1.00  1.440          H  
ATOM   4728 2HZ  LYS A 310     -11.881 -21.277  -8.314  1.00  1.440          H  
ATOM   4729 3HZ  LYS A 310     -12.878 -22.555  -8.010  1.00  1.440          H  
ATOM   4730  N   VAL A 311      -7.002 -22.002  -8.318  1.00  0.720          N  
ATOM   4731  CA  VAL A 311      -6.423 -20.793  -7.796  1.00  0.620          C  
ATOM   4732  C   VAL A 311      -7.512 -20.058  -7.039  1.00  0.650          C  
ATOM   4733  O   VAL A 311      -8.640 -19.962  -7.505  1.00  0.760          O  
ATOM   4734  CB  VAL A 311      -5.864 -19.910  -8.928  1.00  0.910          C  
ATOM   4735  CG1 VAL A 311      -5.312 -18.609  -8.365  1.00  0.910          C  
ATOM   4736  CG2 VAL A 311      -4.788 -20.667  -9.692  1.00  0.910          C  
ATOM   4737  H   VAL A 311      -7.747 -21.937  -8.997  1.00  0.860          H  
ATOM   4738  HA  VAL A 311      -5.600 -21.062  -7.133  1.00  0.740          H  
ATOM   4739  HB  VAL A 311      -6.676 -19.648  -9.606  1.00  1.090          H  
ATOM   4740 1HG1 VAL A 311      -4.921 -17.997  -9.179  1.00  1.090          H  
ATOM   4741 2HG1 VAL A 311      -6.108 -18.067  -7.854  1.00  1.090          H  
ATOM   4742 3HG1 VAL A 311      -4.510 -18.829  -7.660  1.00  1.090          H  
ATOM   4743 1HG2 VAL A 311      -4.398 -20.037 -10.491  1.00  1.090          H  
ATOM   4744 2HG2 VAL A 311      -3.979 -20.934  -9.012  1.00  1.090          H  
ATOM   4745 3HG2 VAL A 311      -5.216 -21.574 -10.120  1.00  1.090          H  
ATOM   4746  N   CYS A 312      -7.187 -19.590  -5.860  1.00  0.570          N  
ATOM   4747  CA  CYS A 312      -8.140 -18.894  -5.012  1.00  0.590          C  
ATOM   4748  C   CYS A 312      -7.593 -17.557  -4.580  1.00  0.530          C  
ATOM   4749  O   CYS A 312      -6.393 -17.338  -4.613  1.00  0.460          O  
ATOM   4750  CB  CYS A 312      -8.476 -19.725  -3.773  1.00  0.820          C  
ATOM   4751  SG  CYS A 312      -7.074 -19.994  -2.662  1.00  0.820          S  
ATOM   4752  H   CYS A 312      -6.240 -19.720  -5.533  1.00  0.680          H  
ATOM   4753  HA  CYS A 312      -9.057 -18.735  -5.580  1.00  0.710          H  
ATOM   4754 1HB  CYS A 312      -9.265 -19.231  -3.207  1.00  0.980          H  
ATOM   4755 2HB  CYS A 312      -8.854 -20.700  -4.081  1.00  0.980          H  
ATOM   4756  N   ASN A 313      -8.452 -16.647  -4.161  1.00  0.600          N  
ATOM   4757  CA  ASN A 313      -7.962 -15.342  -3.720  1.00  0.560          C  
ATOM   4758  C   ASN A 313      -7.503 -15.387  -2.278  1.00  0.550          C  
ATOM   4759  O   ASN A 313      -8.080 -16.104  -1.461  1.00  0.590          O  
ATOM   4760  CB  ASN A 313      -9.027 -14.277  -3.903  1.00  0.800          C  
ATOM   4761  CG  ASN A 313      -9.325 -13.999  -5.350  1.00  0.800          C  
ATOM   4762  OD1 ASN A 313      -8.460 -14.167  -6.218  1.00  0.800          O  
ATOM   4763  ND2 ASN A 313     -10.532 -13.578  -5.628  1.00  0.800          N  
ATOM   4764  H   ASN A 313      -9.444 -16.833  -4.138  1.00  0.720          H  
ATOM   4765  HA  ASN A 313      -7.096 -15.074  -4.328  1.00  0.670          H  
ATOM   4766 1HB  ASN A 313      -9.947 -14.593  -3.409  1.00  0.960          H  
ATOM   4767 2HB  ASN A 313      -8.702 -13.351  -3.427  1.00  0.960          H  
ATOM   4768 1HD2 ASN A 313     -10.787 -13.377  -6.574  1.00  0.960          H  
ATOM   4769 2HD2 ASN A 313     -11.200 -13.457  -4.894  1.00  0.960          H  
ATOM   4770  N   GLY A 314      -6.480 -14.614  -1.957  1.00  0.480          N  
ATOM   4771  CA  GLY A 314      -6.027 -14.508  -0.583  1.00  0.450          C  
ATOM   4772  C   GLY A 314      -6.784 -13.440   0.181  1.00  0.440          C  
ATOM   4773  O   GLY A 314      -7.717 -12.829  -0.336  1.00  0.470          O  
ATOM   4774  H   GLY A 314      -6.003 -14.087  -2.674  1.00  0.580          H  
ATOM   4775 1HA  GLY A 314      -6.154 -15.468  -0.083  1.00  0.540          H  
ATOM   4776 2HA  GLY A 314      -4.963 -14.276  -0.568  1.00  0.540          H  
ATOM   4777  N   ILE A 315      -6.362 -13.205   1.406  1.00  0.420          N  
ATOM   4778  CA  ILE A 315      -7.013 -12.241   2.275  1.00  0.420          C  
ATOM   4779  C   ILE A 315      -6.634 -10.853   1.806  1.00  0.390          C  
ATOM   4780  O   ILE A 315      -5.467 -10.601   1.515  1.00  0.340          O  
ATOM   4781  CB  ILE A 315      -6.609 -12.434   3.748  1.00  0.590          C  
ATOM   4782  CG1 ILE A 315      -6.989 -13.838   4.226  1.00  0.590          C  
ATOM   4783  CG2 ILE A 315      -7.262 -11.375   4.622  1.00  0.590          C  
ATOM   4784  CD1 ILE A 315      -8.471 -14.128   4.153  1.00  0.590          C  
ATOM   4785  H   ILE A 315      -5.559 -13.713   1.749  1.00  0.500          H  
ATOM   4786  HA  ILE A 315      -8.091 -12.381   2.201  1.00  0.500          H  
ATOM   4787  HB  ILE A 315      -5.526 -12.352   3.842  1.00  0.710          H  
ATOM   4788 1HG1 ILE A 315      -6.465 -14.581   3.626  1.00  0.710          H  
ATOM   4789 2HG1 ILE A 315      -6.668 -13.969   5.260  1.00  0.710          H  
ATOM   4790 1HG2 ILE A 315      -6.966 -11.527   5.660  1.00  0.710          H  
ATOM   4791 2HG2 ILE A 315      -6.944 -10.386   4.295  1.00  0.710          H  
ATOM   4792 3HG2 ILE A 315      -8.346 -11.453   4.539  1.00  0.710          H  
ATOM   4793 1HD1 ILE A 315      -8.661 -15.140   4.508  1.00  0.710          H  
ATOM   4794 2HD1 ILE A 315      -9.012 -13.416   4.776  1.00  0.710          H  
ATOM   4795 3HD1 ILE A 315      -8.808 -14.037   3.121  1.00  0.710          H  
ATOM   4796  N   GLY A 316      -7.617  -9.965   1.661  1.00  0.410          N  
ATOM   4797  CA  GLY A 316      -7.355  -8.629   1.157  1.00  0.400          C  
ATOM   4798  C   GLY A 316      -7.562  -8.543  -0.363  1.00  0.420          C  
ATOM   4799  O   GLY A 316      -7.554  -7.448  -0.928  1.00  0.420          O  
ATOM   4800  H   GLY A 316      -8.563 -10.222   1.905  1.00  0.490          H  
ATOM   4801 1HA  GLY A 316      -8.015  -7.917   1.653  1.00  0.480          H  
ATOM   4802 2HA  GLY A 316      -6.332  -8.343   1.400  1.00  0.480          H  
ATOM   4803  N   ILE A 317      -7.761  -9.690  -1.017  1.00  0.430          N  
ATOM   4804  CA  ILE A 317      -7.949  -9.753  -2.463  1.00  0.450          C  
ATOM   4805  C   ILE A 317      -9.362 -10.152  -2.901  1.00  0.480          C  
ATOM   4806  O   ILE A 317      -9.929 -11.134  -2.416  1.00  0.500          O  
ATOM   4807  CB  ILE A 317      -6.941 -10.740  -3.079  1.00  0.620          C  
ATOM   4808  CG1 ILE A 317      -5.509 -10.339  -2.715  1.00  0.620          C  
ATOM   4809  CG2 ILE A 317      -7.112 -10.802  -4.589  1.00  0.620          C  
ATOM   4810  CD1 ILE A 317      -5.112  -8.971  -3.221  1.00  0.620          C  
ATOM   4811  H   ILE A 317      -7.781 -10.546  -0.481  1.00  0.520          H  
ATOM   4812  HA  ILE A 317      -7.772  -8.762  -2.878  1.00  0.540          H  
ATOM   4813  HB  ILE A 317      -7.105 -11.734  -2.663  1.00  0.750          H  
ATOM   4814 1HG1 ILE A 317      -5.393 -10.349  -1.632  1.00  0.750          H  
ATOM   4815 2HG1 ILE A 317      -4.811 -11.069  -3.125  1.00  0.750          H  
ATOM   4816 1HG2 ILE A 317      -6.392 -11.504  -5.008  1.00  0.750          H  
ATOM   4817 2HG2 ILE A 317      -8.122 -11.134  -4.827  1.00  0.750          H  
ATOM   4818 3HG2 ILE A 317      -6.945  -9.813  -5.015  1.00  0.750          H  
ATOM   4819 1HD1 ILE A 317      -4.084  -8.758  -2.924  1.00  0.750          H  
ATOM   4820 2HD1 ILE A 317      -5.187  -8.949  -4.309  1.00  0.750          H  
ATOM   4821 3HD1 ILE A 317      -5.775  -8.219  -2.796  1.00  0.750          H  
ATOM   4822  N   GLY A 318      -9.928  -9.402  -3.844  1.00  0.490          N  
ATOM   4823  CA  GLY A 318     -11.224  -9.764  -4.410  1.00  0.520          C  
ATOM   4824  C   GLY A 318     -12.326  -9.819  -3.373  1.00  0.540          C  
ATOM   4825  O   GLY A 318     -12.593  -8.846  -2.668  1.00  0.540          O  
ATOM   4826  H   GLY A 318      -9.461  -8.571  -4.177  1.00  0.590          H  
ATOM   4827 1HA  GLY A 318     -11.500  -9.041  -5.178  1.00  0.620          H  
ATOM   4828 2HA  GLY A 318     -11.150 -10.736  -4.896  1.00  0.620          H  
ATOM   4829  N   GLU A 319     -12.957 -10.981  -3.275  1.00  0.570          N  
ATOM   4830  CA  GLU A 319     -14.059 -11.226  -2.354  1.00  0.580          C  
ATOM   4831  C   GLU A 319     -13.642 -11.070  -0.893  1.00  0.540          C  
ATOM   4832  O   GLU A 319     -14.490 -10.905  -0.016  1.00  0.520          O  
ATOM   4833  CB  GLU A 319     -14.627 -12.629  -2.580  1.00  0.810          C  
ATOM   4834  CG  GLU A 319     -15.261 -12.838  -3.948  1.00  0.810          C  
ATOM   4835  CD  GLU A 319     -14.255 -13.178  -5.012  1.00  0.810          C  
ATOM   4836  OE1 GLU A 319     -13.091 -13.258  -4.700  1.00  0.810          O  
ATOM   4837  OE2 GLU A 319     -14.651 -13.357  -6.140  1.00  0.810          O  
ATOM   4838  H   GLU A 319     -12.645 -11.728  -3.879  1.00  0.680          H  
ATOM   4839  HA  GLU A 319     -14.842 -10.493  -2.549  1.00  0.700          H  
ATOM   4840 1HB  GLU A 319     -13.833 -13.366  -2.463  1.00  0.970          H  
ATOM   4841 2HB  GLU A 319     -15.384 -12.841  -1.824  1.00  0.970          H  
ATOM   4842 1HG  GLU A 319     -15.988 -13.647  -3.880  1.00  0.970          H  
ATOM   4843 2HG  GLU A 319     -15.792 -11.932  -4.233  1.00  0.970          H  
ATOM   4844  N   PHE A 320     -12.336 -11.133  -0.630  1.00  0.540          N  
ATOM   4845  CA  PHE A 320     -11.803 -11.008   0.711  1.00  0.510          C  
ATOM   4846  C   PHE A 320     -11.200  -9.632   0.959  1.00  0.490          C  
ATOM   4847  O   PHE A 320     -10.481  -9.449   1.945  1.00  0.470          O  
ATOM   4848  CB  PHE A 320     -10.745 -12.085   0.958  1.00  0.730          C  
ATOM   4849  CG  PHE A 320     -11.286 -13.485   0.926  1.00  0.730          C  
ATOM   4850  CD1 PHE A 320     -12.605 -13.742   1.270  1.00  0.730          C  
ATOM   4851  CD2 PHE A 320     -10.478 -14.549   0.553  1.00  0.730          C  
ATOM   4852  CE1 PHE A 320     -13.104 -15.031   1.241  1.00  0.730          C  
ATOM   4853  CE2 PHE A 320     -10.975 -15.837   0.522  1.00  0.730          C  
ATOM   4854  CZ  PHE A 320     -12.290 -16.078   0.867  1.00  0.730          C  
ATOM   4855  H   PHE A 320     -11.699 -11.274  -1.401  1.00  0.650          H  
ATOM   4856  HA  PHE A 320     -12.619 -11.146   1.422  1.00  0.610          H  
ATOM   4857 1HB  PHE A 320      -9.962 -12.005   0.204  1.00  0.870          H  
ATOM   4858 2HB  PHE A 320     -10.280 -11.922   1.930  1.00  0.870          H  
ATOM   4859  HD1 PHE A 320     -13.250 -12.914   1.565  1.00  0.870          H  
ATOM   4860  HD2 PHE A 320      -9.439 -14.359   0.281  1.00  0.870          H  
ATOM   4861  HE1 PHE A 320     -14.142 -15.219   1.514  1.00  0.870          H  
ATOM   4862  HE2 PHE A 320     -10.329 -16.664   0.226  1.00  0.870          H  
ATOM   4863  HZ  PHE A 320     -12.682 -17.094   0.845  1.00  0.870          H  
ATOM   4864  N   LYS A 321     -11.490  -8.658   0.086  1.00  0.490          N  
ATOM   4865  CA  LYS A 321     -10.960  -7.296   0.217  1.00  0.480          C  
ATOM   4866  C   LYS A 321     -11.231  -6.641   1.556  1.00  0.470          C  
ATOM   4867  O   LYS A 321     -10.449  -5.823   2.011  1.00  0.420          O  
ATOM   4868  CB  LYS A 321     -11.527  -6.410  -0.894  1.00  0.680          C  
ATOM   4869  CG  LYS A 321     -13.015  -6.115  -0.765  1.00  0.680          C  
ATOM   4870  CD  LYS A 321     -13.502  -5.224  -1.898  1.00  0.680          C  
ATOM   4871  CE  LYS A 321     -15.001  -4.979  -1.806  1.00  0.680          C  
ATOM   4872  NZ  LYS A 321     -15.368  -4.233  -0.572  1.00  0.680          N  
ATOM   4873  H   LYS A 321     -12.098  -8.877  -0.690  1.00  0.590          H  
ATOM   4874  HA  LYS A 321      -9.875  -7.336   0.119  1.00  0.580          H  
ATOM   4875 1HB  LYS A 321     -10.997  -5.457  -0.905  1.00  0.810          H  
ATOM   4876 2HB  LYS A 321     -11.362  -6.888  -1.860  1.00  0.810          H  
ATOM   4877 1HG  LYS A 321     -13.575  -7.051  -0.785  1.00  0.810          H  
ATOM   4878 2HG  LYS A 321     -13.207  -5.619   0.185  1.00  0.810          H  
ATOM   4879 1HD  LYS A 321     -12.982  -4.265  -1.855  1.00  0.810          H  
ATOM   4880 2HD  LYS A 321     -13.279  -5.696  -2.854  1.00  0.810          H  
ATOM   4881 1HE  LYS A 321     -15.329  -4.407  -2.673  1.00  0.810          H  
ATOM   4882 2HE  LYS A 321     -15.526  -5.934  -1.808  1.00  0.810          H  
ATOM   4883 1HZ  LYS A 321     -16.368  -4.092  -0.549  1.00  0.810          H  
ATOM   4884 2HZ  LYS A 321     -15.084  -4.763   0.240  1.00  0.810          H  
ATOM   4885 3HZ  LYS A 321     -14.902  -3.337  -0.568  1.00  0.810          H  
ATOM   4886  N   ASP A 322     -12.336  -7.002   2.185  1.00  0.590          N  
ATOM   4887  CA  ASP A 322     -12.746  -6.430   3.446  1.00  0.660          C  
ATOM   4888  C   ASP A 322     -12.444  -7.333   4.647  1.00  0.640          C  
ATOM   4889  O   ASP A 322     -12.906  -7.065   5.751  1.00  0.730          O  
ATOM   4890  CB  ASP A 322     -14.244  -6.117   3.404  1.00  0.900          C  
ATOM   4891  CG  ASP A 322     -14.592  -5.020   2.407  1.00  0.900          C  
ATOM   4892  OD1 ASP A 322     -13.899  -4.031   2.375  1.00  0.900          O  
ATOM   4893  OD2 ASP A 322     -15.548  -5.182   1.687  1.00  0.900          O  
ATOM   4894  H   ASP A 322     -12.913  -7.711   1.756  1.00  0.710          H  
ATOM   4895  HA  ASP A 322     -12.192  -5.504   3.602  1.00  0.790          H  
ATOM   4896 1HB  ASP A 322     -14.797  -7.018   3.138  1.00  1.080          H  
ATOM   4897 2HB  ASP A 322     -14.579  -5.807   4.394  1.00  1.080          H  
ATOM   4898  N   SER A 323     -11.701  -8.412   4.445  1.00  0.520          N  
ATOM   4899  CA  SER A 323     -11.406  -9.317   5.549  1.00  0.490          C  
ATOM   4900  C   SER A 323     -10.021  -9.106   6.135  1.00  0.460          C  
ATOM   4901  O   SER A 323      -9.055  -8.835   5.428  1.00  0.480          O  
ATOM   4902  CB  SER A 323     -11.540 -10.753   5.082  1.00  0.700          C  
ATOM   4903  OG  SER A 323     -12.861 -11.041   4.716  1.00  0.700          O  
ATOM   4904  H   SER A 323     -11.332  -8.618   3.528  1.00  0.620          H  
ATOM   4905  HA  SER A 323     -12.126  -9.134   6.348  1.00  0.590          H  
ATOM   4906 1HB  SER A 323     -10.879 -10.923   4.232  1.00  0.840          H  
ATOM   4907 2HB  SER A 323     -11.226 -11.426   5.879  1.00  0.840          H  
ATOM   4908  HG  SER A 323     -12.864 -11.959   4.435  1.00  0.840          H  
ATOM   4909  N   LEU A 324      -9.933  -9.289   7.443  1.00  0.430          N  
ATOM   4910  CA  LEU A 324      -8.682  -9.196   8.178  1.00  0.420          C  
ATOM   4911  C   LEU A 324      -7.931 -10.510   8.212  1.00  0.360          C  
ATOM   4912  O   LEU A 324      -6.710 -10.536   8.256  1.00  0.330          O  
ATOM   4913  CB  LEU A 324      -8.953  -8.729   9.614  1.00  0.590          C  
ATOM   4914  CG  LEU A 324      -7.711  -8.509  10.487  1.00  0.590          C  
ATOM   4915  CD1 LEU A 324      -6.822  -7.450   9.849  1.00  0.590          C  
ATOM   4916  CD2 LEU A 324      -8.141  -8.092  11.886  1.00  0.590          C  
ATOM   4917  H   LEU A 324     -10.783  -9.503   7.944  1.00  0.520          H  
ATOM   4918  HA  LEU A 324      -8.044  -8.465   7.683  1.00  0.500          H  
ATOM   4919 1HB  LEU A 324      -9.501  -7.789   9.576  1.00  0.710          H  
ATOM   4920 2HB  LEU A 324      -9.579  -9.472  10.109  1.00  0.710          H  
ATOM   4921  HG  LEU A 324      -7.138  -9.435  10.545  1.00  0.710          H  
ATOM   4922 1HD1 LEU A 324      -5.940  -7.294  10.470  1.00  0.710          H  
ATOM   4923 2HD1 LEU A 324      -6.513  -7.783   8.858  1.00  0.710          H  
ATOM   4924 3HD1 LEU A 324      -7.375  -6.515   9.763  1.00  0.710          H  
ATOM   4925 1HD2 LEU A 324      -7.258  -7.937  12.507  1.00  0.710          H  
ATOM   4926 2HD2 LEU A 324      -8.713  -7.166  11.829  1.00  0.710          H  
ATOM   4927 3HD2 LEU A 324      -8.760  -8.875  12.324  1.00  0.710          H  
ATOM   4928  N   SER A 325      -8.673 -11.604   8.225  1.00  0.400          N  
ATOM   4929  CA  SER A 325      -8.070 -12.910   8.384  1.00  0.380          C  
ATOM   4930  C   SER A 325      -8.956 -14.030   7.880  1.00  0.450          C  
ATOM   4931  O   SER A 325     -10.130 -13.823   7.574  1.00  0.550          O  
ATOM   4932  CB  SER A 325      -7.740 -13.145   9.845  1.00  0.540          C  
ATOM   4933  OG  SER A 325      -8.907 -13.270  10.610  1.00  0.540          O  
ATOM   4934  H   SER A 325      -9.675 -11.534   8.123  1.00  0.480          H  
ATOM   4935  HA  SER A 325      -7.148 -12.939   7.802  1.00  0.460          H  
ATOM   4936 1HB  SER A 325      -7.140 -14.049   9.942  1.00  0.650          H  
ATOM   4937 2HB  SER A 325      -7.143 -12.315  10.221  1.00  0.650          H  
ATOM   4938  HG  SER A 325      -8.617 -13.415  11.514  1.00  0.650          H  
ATOM   4939  N   ILE A 326      -8.394 -15.228   7.855  1.00  0.410          N  
ATOM   4940  CA  ILE A 326      -9.174 -16.416   7.561  1.00  0.480          C  
ATOM   4941  C   ILE A 326     -10.061 -16.690   8.753  1.00  0.480          C  
ATOM   4942  O   ILE A 326      -9.594 -16.675   9.888  1.00  0.440          O  
ATOM   4943  CB  ILE A 326      -8.279 -17.635   7.269  1.00  0.640          C  
ATOM   4944  CG1 ILE A 326      -7.446 -17.395   6.008  1.00  0.640          C  
ATOM   4945  CG2 ILE A 326      -9.123 -18.891   7.124  1.00  0.640          C  
ATOM   4946  CD1 ILE A 326      -6.370 -18.433   5.781  1.00  0.640          C  
ATOM   4947  H   ILE A 326      -7.406 -15.322   8.043  1.00  0.490          H  
ATOM   4948  HA  ILE A 326      -9.777 -16.223   6.674  1.00  0.580          H  
ATOM   4949  HB  ILE A 326      -7.576 -17.774   8.090  1.00  0.770          H  
ATOM   4950 1HG1 ILE A 326      -8.100 -17.385   5.136  1.00  0.770          H  
ATOM   4951 2HG1 ILE A 326      -6.968 -16.417   6.067  1.00  0.770          H  
ATOM   4952 1HG2 ILE A 326      -8.475 -19.743   6.917  1.00  0.770          H  
ATOM   4953 2HG2 ILE A 326      -9.673 -19.069   8.047  1.00  0.770          H  
ATOM   4954 3HG2 ILE A 326      -9.827 -18.764   6.301  1.00  0.770          H  
ATOM   4955 1HD1 ILE A 326      -5.822 -18.195   4.868  1.00  0.770          H  
ATOM   4956 2HD1 ILE A 326      -5.682 -18.435   6.627  1.00  0.770          H  
ATOM   4957 3HD1 ILE A 326      -6.828 -19.416   5.682  1.00  0.770          H  
ATOM   4958  N   ASN A 327     -11.336 -16.926   8.509  1.00  0.540          N  
ATOM   4959  CA  ASN A 327     -12.252 -17.161   9.610  1.00  0.570          C  
ATOM   4960  C   ASN A 327     -13.398 -18.095   9.232  1.00  0.630          C  
ATOM   4961  O   ASN A 327     -13.490 -18.589   8.106  1.00  0.650          O  
ATOM   4962  CB  ASN A 327     -12.794 -15.841  10.126  1.00  0.790          C  
ATOM   4963  CG  ASN A 327     -13.568 -15.086   9.080  1.00  0.790          C  
ATOM   4964  OD1 ASN A 327     -14.325 -15.678   8.303  1.00  0.790          O  
ATOM   4965  ND2 ASN A 327     -13.391 -13.790   9.046  1.00  0.790          N  
ATOM   4966  H   ASN A 327     -11.689 -16.946   7.563  1.00  0.650          H  
ATOM   4967  HA  ASN A 327     -11.706 -17.657  10.415  1.00  0.680          H  
ATOM   4968 1HB  ASN A 327     -13.446 -16.024  10.981  1.00  0.940          H  
ATOM   4969 2HB  ASN A 327     -11.969 -15.218  10.470  1.00  0.940          H  
ATOM   4970 1HD2 ASN A 327     -13.880 -13.236   8.371  1.00  0.940          H  
ATOM   4971 2HD2 ASN A 327     -12.768 -13.353   9.694  1.00  0.940          H  
ATOM   4972  N   ALA A 328     -14.320 -18.287  10.165  1.00  0.660          N  
ATOM   4973  CA  ALA A 328     -15.440 -19.209  10.020  1.00  0.720          C  
ATOM   4974  C   ALA A 328     -16.346 -18.930   8.818  1.00  0.780          C  
ATOM   4975  O   ALA A 328     -17.087 -19.815   8.391  1.00  0.820          O  
ATOM   4976  CB  ALA A 328     -16.268 -19.196  11.297  1.00  0.980          C  
ATOM   4977  H   ALA A 328     -14.227 -17.757  11.019  1.00  0.790          H  
ATOM   4978  HA  ALA A 328     -15.037 -20.209   9.859  1.00  0.860          H  
ATOM   4979 1HB  ALA A 328     -17.088 -19.909  11.205  1.00  1.180          H  
ATOM   4980 2HB  ALA A 328     -15.638 -19.474  12.142  1.00  1.180          H  
ATOM   4981 3HB  ALA A 328     -16.672 -18.198  11.458  1.00  1.180          H  
ATOM   4982  N   THR A 329     -16.350 -17.702   8.305  1.00  0.790          N  
ATOM   4983  CA  THR A 329     -17.222 -17.373   7.186  1.00  0.840          C  
ATOM   4984  C   THR A 329     -16.493 -17.407   5.849  1.00  0.800          C  
ATOM   4985  O   THR A 329     -17.120 -17.260   4.801  1.00  0.870          O  
ATOM   4986  CB  THR A 329     -17.860 -15.986   7.383  1.00  1.160          C  
ATOM   4987  OG1 THR A 329     -16.833 -14.988   7.440  1.00  1.160          O  
ATOM   4988  CG2 THR A 329     -18.669 -15.949   8.671  1.00  1.160          C  
ATOM   4989  H   THR A 329     -15.748 -16.986   8.687  1.00  0.950          H  
ATOM   4990  HA  THR A 329     -18.018 -18.117   7.137  1.00  1.010          H  
ATOM   4991  HB  THR A 329     -18.517 -15.764   6.542  1.00  1.390          H  
ATOM   4992  HG1 THR A 329     -16.545 -14.774   6.549  1.00  1.390          H  
ATOM   4993 1HG2 THR A 329     -19.113 -14.961   8.793  1.00  1.390          H  
ATOM   4994 2HG2 THR A 329     -19.459 -16.699   8.626  1.00  1.390          H  
ATOM   4995 3HG2 THR A 329     -18.016 -16.160   9.516  1.00  1.390          H  
ATOM   4996  N   ASN A 330     -15.170 -17.566   5.869  1.00  0.710          N  
ATOM   4997  CA  ASN A 330     -14.434 -17.545   4.620  1.00  0.730          C  
ATOM   4998  C   ASN A 330     -13.502 -18.725   4.389  1.00  0.700          C  
ATOM   4999  O   ASN A 330     -13.110 -18.978   3.253  1.00  0.680          O  
ATOM   5000  CB  ASN A 330     -13.649 -16.250   4.525  1.00  1.010          C  
ATOM   5001  CG  ASN A 330     -12.602 -16.128   5.597  1.00  1.010          C  
ATOM   5002  OD1 ASN A 330     -11.970 -17.120   5.980  1.00  1.010          O  
ATOM   5003  ND2 ASN A 330     -12.406 -14.932   6.089  1.00  1.010          N  
ATOM   5004  H   ASN A 330     -14.667 -17.701   6.734  1.00  0.850          H  
ATOM   5005  HA  ASN A 330     -15.148 -17.594   3.796  1.00  0.880          H  
ATOM   5006 1HB  ASN A 330     -13.163 -16.189   3.550  1.00  1.220          H  
ATOM   5007 2HB  ASN A 330     -14.332 -15.404   4.603  1.00  1.220          H  
ATOM   5008 1HD2 ASN A 330     -11.722 -14.791   6.805  1.00  1.220          H  
ATOM   5009 2HD2 ASN A 330     -12.940 -14.158   5.749  1.00  1.220          H  
ATOM   5010  N   ILE A 331     -13.201 -19.521   5.418  1.00  0.710          N  
ATOM   5011  CA  ILE A 331     -12.265 -20.622   5.217  1.00  0.700          C  
ATOM   5012  C   ILE A 331     -12.799 -21.649   4.225  1.00  0.740          C  
ATOM   5013  O   ILE A 331     -12.046 -22.319   3.520  1.00  0.740          O  
ATOM   5014  CB  ILE A 331     -11.951 -21.320   6.553  1.00  0.980          C  
ATOM   5015  CG1 ILE A 331     -10.699 -22.190   6.419  1.00  0.980          C  
ATOM   5016  CG2 ILE A 331     -13.137 -22.155   7.009  1.00  0.980          C  
ATOM   5017  CD1 ILE A 331     -10.155 -22.685   7.740  1.00  0.980          C  
ATOM   5018  H   ILE A 331     -13.605 -19.380   6.333  1.00  0.850          H  
ATOM   5019  HA  ILE A 331     -11.338 -20.218   4.811  1.00  0.840          H  
ATOM   5020  HB  ILE A 331     -11.733 -20.570   7.313  1.00  1.180          H  
ATOM   5021 1HG1 ILE A 331     -10.922 -23.056   5.797  1.00  1.180          H  
ATOM   5022 2HG1 ILE A 331      -9.913 -21.624   5.919  1.00  1.180          H  
ATOM   5023 1HG2 ILE A 331     -12.898 -22.641   7.954  1.00  1.180          H  
ATOM   5024 2HG2 ILE A 331     -14.005 -21.511   7.142  1.00  1.180          H  
ATOM   5025 3HG2 ILE A 331     -13.360 -22.912   6.257  1.00  1.180          H  
ATOM   5026 1HD1 ILE A 331      -9.268 -23.294   7.563  1.00  1.180          H  
ATOM   5027 2HD1 ILE A 331      -9.890 -21.832   8.367  1.00  1.180          H  
ATOM   5028 3HD1 ILE A 331     -10.911 -23.285   8.243  1.00  1.180          H  
ATOM   5029  N   LYS A 332     -14.122 -21.723   4.128  1.00  0.770          N  
ATOM   5030  CA  LYS A 332     -14.817 -22.620   3.224  1.00  0.830          C  
ATOM   5031  C   LYS A 332     -14.449 -22.347   1.764  1.00  0.840          C  
ATOM   5032  O   LYS A 332     -14.464 -23.253   0.935  1.00  0.900          O  
ATOM   5033  CB  LYS A 332     -16.329 -22.498   3.420  1.00  1.140          C  
ATOM   5034  CG  LYS A 332     -16.914 -21.162   2.982  1.00  1.140          C  
ATOM   5035  CD  LYS A 332     -18.412 -21.102   3.243  1.00  1.140          C  
ATOM   5036  CE  LYS A 332     -19.005 -19.783   2.769  1.00  1.140          C  
ATOM   5037  NZ  LYS A 332     -20.464 -19.698   3.047  1.00  1.140          N  
ATOM   5038  H   LYS A 332     -14.661 -21.112   4.726  1.00  0.920          H  
ATOM   5039  HA  LYS A 332     -14.515 -23.643   3.451  1.00  1.000          H  
ATOM   5040 1HB  LYS A 332     -16.833 -23.284   2.858  1.00  1.370          H  
ATOM   5041 2HB  LYS A 332     -16.572 -22.641   4.473  1.00  1.370          H  
ATOM   5042 1HG  LYS A 332     -16.426 -20.354   3.528  1.00  1.370          H  
ATOM   5043 2HG  LYS A 332     -16.734 -21.017   1.917  1.00  1.370          H  
ATOM   5044 1HD  LYS A 332     -18.906 -21.922   2.719  1.00  1.370          H  
ATOM   5045 2HD  LYS A 332     -18.599 -21.211   4.311  1.00  1.370          H  
ATOM   5046 1HE  LYS A 332     -18.503 -18.958   3.272  1.00  1.370          H  
ATOM   5047 2HE  LYS A 332     -18.845 -19.677   1.696  1.00  1.370          H  
ATOM   5048 1HZ  LYS A 332     -20.819 -18.811   2.718  1.00  1.370          H  
ATOM   5049 2HZ  LYS A 332     -20.943 -20.449   2.569  1.00  1.370          H  
ATOM   5050 3HZ  LYS A 332     -20.624 -19.776   4.041  1.00  1.370          H  
ATOM   5051  N   HIS A 333     -14.033 -21.117   1.455  1.00  0.760          N  
ATOM   5052  CA  HIS A 333     -13.690 -20.726   0.097  1.00  0.760          C  
ATOM   5053  C   HIS A 333     -12.381 -21.321  -0.347  1.00  0.800          C  
ATOM   5054  O   HIS A 333     -12.083 -21.346  -1.528  1.00  0.890          O  
ATOM   5055  CB  HIS A 333     -13.620 -19.200  -0.025  1.00  1.060          C  
ATOM   5056  CG  HIS A 333     -13.452 -18.717  -1.432  1.00  1.060          C  
ATOM   5057  ND1 HIS A 333     -14.450 -18.823  -2.379  1.00  1.060          N  
ATOM   5058  CD2 HIS A 333     -12.405 -18.126  -2.054  1.00  1.060          C  
ATOM   5059  CE1 HIS A 333     -14.023 -18.316  -3.522  1.00  1.060          C  
ATOM   5060  NE2 HIS A 333     -12.785 -17.888  -3.352  1.00  1.060          N  
ATOM   5061  H   HIS A 333     -13.956 -20.436   2.197  1.00  0.910          H  
ATOM   5062  HA  HIS A 333     -14.457 -21.084  -0.589  1.00  0.910          H  
ATOM   5063 1HB  HIS A 333     -14.531 -18.760   0.381  1.00  1.280          H  
ATOM   5064 2HB  HIS A 333     -12.784 -18.826   0.565  1.00  1.280          H  
ATOM   5065  HD1 HIS A 333     -15.383 -19.148  -2.221  1.00  1.280          H  
ATOM   5066  HD2 HIS A 333     -11.408 -17.841  -1.716  1.00  1.280          H  
ATOM   5067  HE1 HIS A 333     -14.669 -18.305  -4.400  1.00  1.280          H  
ATOM   5068  N   PHE A 334     -11.574 -21.791   0.586  1.00  0.750          N  
ATOM   5069  CA  PHE A 334     -10.307 -22.359   0.214  1.00  0.760          C  
ATOM   5070  C   PHE A 334     -10.480 -23.786  -0.230  1.00  0.840          C  
ATOM   5071  O   PHE A 334      -9.598 -24.302  -0.806  1.00  1.030          O  
ATOM   5072  CB  PHE A 334      -9.323 -22.293   1.384  1.00  1.060          C  
ATOM   5073  CG  PHE A 334      -8.870 -20.901   1.717  1.00  1.060          C  
ATOM   5074  CD1 PHE A 334      -9.494 -20.175   2.721  1.00  1.060          C  
ATOM   5075  CD2 PHE A 334      -7.821 -20.313   1.028  1.00  1.060          C  
ATOM   5076  CE1 PHE A 334      -9.078 -18.893   3.029  1.00  1.060          C  
ATOM   5077  CE2 PHE A 334      -7.402 -19.033   1.334  1.00  1.060          C  
ATOM   5078  CZ  PHE A 334      -8.032 -18.322   2.336  1.00  1.060          C  
ATOM   5079  H   PHE A 334     -11.831 -21.759   1.562  1.00  0.900          H  
ATOM   5080  HA  PHE A 334      -9.899 -21.781  -0.616  1.00  0.910          H  
ATOM   5081 1HB  PHE A 334      -9.785 -22.723   2.272  1.00  1.270          H  
ATOM   5082 2HB  PHE A 334      -8.443 -22.891   1.152  1.00  1.270          H  
ATOM   5083  HD1 PHE A 334     -10.320 -20.627   3.270  1.00  1.270          H  
ATOM   5084  HD2 PHE A 334      -7.323 -20.874   0.236  1.00  1.270          H  
ATOM   5085  HE1 PHE A 334      -9.577 -18.334   3.820  1.00  1.270          H  
ATOM   5086  HE2 PHE A 334      -6.575 -18.582   0.785  1.00  1.270          H  
ATOM   5087  HZ  PHE A 334      -7.705 -17.312   2.577  1.00  1.270          H  
ATOM   5088  N   LYS A 335     -11.604 -24.433   0.004  1.00  0.820          N  
ATOM   5089  CA  LYS A 335     -11.879 -25.787  -0.395  1.00  0.940          C  
ATOM   5090  C   LYS A 335     -10.750 -26.643  -0.829  1.00  0.870          C  
ATOM   5091  O   LYS A 335     -10.253 -27.350  -0.065  1.00  0.840          O  
ATOM   5092  CB  LYS A 335     -12.911 -25.765  -1.523  1.00  1.270          C  
ATOM   5093  CG  LYS A 335     -13.387 -27.142  -1.968  1.00  1.270          C  
ATOM   5094  CD  LYS A 335     -14.380 -27.040  -3.116  1.00  1.270          C  
ATOM   5095  CE  LYS A 335     -15.710 -26.466  -2.649  1.00  1.270          C  
ATOM   5096  NZ  LYS A 335     -16.724 -26.455  -3.738  1.00  1.270          N  
ATOM   5097  H   LYS A 335     -12.311 -23.914   0.505  1.00  0.980          H  
ATOM   5098  HA  LYS A 335     -12.287 -26.324   0.462  1.00  1.130          H  
ATOM   5099 1HB  LYS A 335     -13.785 -25.196  -1.206  1.00  1.520          H  
ATOM   5100 2HB  LYS A 335     -12.490 -25.260  -2.393  1.00  1.520          H  
ATOM   5101 1HG  LYS A 335     -12.531 -27.736  -2.290  1.00  1.520          H  
ATOM   5102 2HG  LYS A 335     -13.864 -27.650  -1.130  1.00  1.520          H  
ATOM   5103 1HD  LYS A 335     -13.970 -26.397  -3.896  1.00  1.520          H  
ATOM   5104 2HD  LYS A 335     -14.551 -28.030  -3.539  1.00  1.520          H  
ATOM   5105 1HE  LYS A 335     -16.091 -27.060  -1.820  1.00  1.520          H  
ATOM   5106 2HE  LYS A 335     -15.562 -25.445  -2.298  1.00  1.520          H  
ATOM   5107 1HZ  LYS A 335     -17.589 -26.068  -3.390  1.00  1.520          H  
ATOM   5108 2HZ  LYS A 335     -16.388 -25.891  -4.506  1.00  1.520          H  
ATOM   5109 3HZ  LYS A 335     -16.883 -27.399  -4.060  1.00  1.520          H  
ATOM   5110  N   ASN A 336     -10.402 -26.626  -2.081  1.00  1.080          N  
ATOM   5111  CA  ASN A 336      -9.376 -27.432  -2.663  1.00  1.140          C  
ATOM   5112  C   ASN A 336      -8.330 -26.608  -3.408  1.00  1.080          C  
ATOM   5113  O   ASN A 336      -7.775 -27.007  -4.413  1.00  1.230          O  
ATOM   5114  CB  ASN A 336     -10.000 -28.466  -3.582  1.00  1.570          C  
ATOM   5115  CG  ASN A 336     -10.717 -27.844  -4.749  1.00  1.570          C  
ATOM   5116  OD1 ASN A 336     -11.068 -26.659  -4.717  1.00  1.570          O  
ATOM   5117  ND2 ASN A 336     -10.941 -28.621  -5.778  1.00  1.570          N  
ATOM   5118  H   ASN A 336     -10.914 -25.982  -2.667  1.00  1.300          H  
ATOM   5119  HA  ASN A 336      -8.842 -27.944  -1.861  1.00  1.370          H  
ATOM   5120 1HB  ASN A 336      -9.224 -29.132  -3.961  1.00  1.890          H  
ATOM   5121 2HB  ASN A 336     -10.707 -29.074  -3.019  1.00  1.890          H  
ATOM   5122 1HD2 ASN A 336     -11.414 -28.261  -6.582  1.00  1.890          H  
ATOM   5123 2HD2 ASN A 336     -10.639 -29.574  -5.760  1.00  1.890          H  
ATOM   5124  N   CYS A 337      -8.073 -25.453  -2.915  1.00  0.860          N  
ATOM   5125  CA  CYS A 337      -7.127 -24.526  -3.518  1.00  0.740          C  
ATOM   5126  C   CYS A 337      -5.745 -25.071  -3.519  1.00  0.650          C  
ATOM   5127  O   CYS A 337      -5.325 -25.630  -2.527  1.00  0.620          O  
ATOM   5128  CB  CYS A 337      -7.123 -23.189  -2.776  1.00  1.080          C  
ATOM   5129  SG  CYS A 337      -6.006 -21.955  -3.484  1.00  1.080          S  
ATOM   5130  H   CYS A 337      -8.555 -25.184  -2.069  1.00  1.030          H  
ATOM   5131  HA  CYS A 337      -7.429 -24.346  -4.550  1.00  0.890          H  
ATOM   5132 1HB  CYS A 337      -8.130 -22.771  -2.774  1.00  1.300          H  
ATOM   5133 2HB  CYS A 337      -6.834 -23.350  -1.738  1.00  1.300          H  
ATOM   5134  N   THR A 338      -5.012 -24.911  -4.622  1.00  0.690          N  
ATOM   5135  CA  THR A 338      -3.643 -25.367  -4.670  1.00  0.670          C  
ATOM   5136  C   THR A 338      -2.703 -24.170  -4.642  1.00  0.600          C  
ATOM   5137  O   THR A 338      -1.560 -24.257  -4.171  1.00  0.570          O  
ATOM   5138  CB  THR A 338      -3.380 -26.221  -5.924  1.00  0.950          C  
ATOM   5139  OG1 THR A 338      -4.251 -27.360  -5.921  1.00  0.950          O  
ATOM   5140  CG2 THR A 338      -1.935 -26.692  -5.956  1.00  0.950          C  
ATOM   5141  H   THR A 338      -5.412 -24.467  -5.437  1.00  0.830          H  
ATOM   5142  HA  THR A 338      -3.453 -25.984  -3.792  1.00  0.800          H  
ATOM   5143  HB  THR A 338      -3.583 -25.628  -6.817  1.00  1.140          H  
ATOM   5144  HG1 THR A 338      -5.164 -27.064  -5.922  1.00  1.140          H  
ATOM   5145 1HG2 THR A 338      -1.767 -27.294  -6.849  1.00  1.140          H  
ATOM   5146 2HG2 THR A 338      -1.270 -25.828  -5.970  1.00  1.140          H  
ATOM   5147 3HG2 THR A 338      -1.729 -27.293  -5.071  1.00  1.140          H  
ATOM   5148  N   SER A 339      -3.225 -23.030  -5.066  1.00  0.600          N  
ATOM   5149  CA  SER A 339      -2.430 -21.818  -5.124  1.00  0.580          C  
ATOM   5150  C   SER A 339      -3.238 -20.594  -4.727  1.00  0.580          C  
ATOM   5151  O   SER A 339      -4.336 -20.372  -5.229  1.00  0.670          O  
ATOM   5152  CB  SER A 339      -1.872 -21.633  -6.522  1.00  0.820          C  
ATOM   5153  OG  SER A 339      -1.135 -20.445  -6.615  1.00  0.820          O  
ATOM   5154  H   SER A 339      -4.192 -22.998  -5.355  1.00  0.720          H  
ATOM   5155  HA  SER A 339      -1.600 -21.914  -4.422  1.00  0.700          H  
ATOM   5156 1HB  SER A 339      -1.236 -22.480  -6.775  1.00  0.980          H  
ATOM   5157 2HB  SER A 339      -2.691 -21.612  -7.240  1.00  0.980          H  
ATOM   5158  HG  SER A 339      -0.818 -20.400  -7.520  1.00  0.980          H  
ATOM   5159  N   ILE A 340      -2.676 -19.807  -3.826  1.00  0.500          N  
ATOM   5160  CA  ILE A 340      -3.350 -18.614  -3.352  1.00  0.480          C  
ATOM   5161  C   ILE A 340      -2.829 -17.330  -3.980  1.00  0.410          C  
ATOM   5162  O   ILE A 340      -1.651 -16.964  -3.871  1.00  0.360          O  
ATOM   5163  CB  ILE A 340      -3.226 -18.509  -1.821  1.00  0.680          C  
ATOM   5164  CG1 ILE A 340      -3.870 -19.725  -1.149  1.00  0.680          C  
ATOM   5165  CG2 ILE A 340      -3.865 -17.221  -1.323  1.00  0.680          C  
ATOM   5166  CD1 ILE A 340      -3.594 -19.820   0.334  1.00  0.680          C  
ATOM   5167  H   ILE A 340      -1.763 -20.035  -3.459  1.00  0.600          H  
ATOM   5168  HA  ILE A 340      -4.405 -18.685  -3.615  1.00  0.580          H  
ATOM   5169  HB  ILE A 340      -2.174 -18.514  -1.540  1.00  0.820          H  
ATOM   5170 1HG1 ILE A 340      -4.949 -19.691  -1.294  1.00  0.820          H  
ATOM   5171 2HG1 ILE A 340      -3.506 -20.637  -1.621  1.00  0.820          H  
ATOM   5172 1HG2 ILE A 340      -3.769 -17.164  -0.239  1.00  0.820          H  
ATOM   5173 2HG2 ILE A 340      -3.363 -16.368  -1.777  1.00  0.820          H  
ATOM   5174 3HG2 ILE A 340      -4.920 -17.209  -1.595  1.00  0.820          H  
ATOM   5175 1HD1 ILE A 340      -4.082 -20.707   0.739  1.00  0.820          H  
ATOM   5176 2HD1 ILE A 340      -2.519 -19.890   0.501  1.00  0.820          H  
ATOM   5177 3HD1 ILE A 340      -3.982 -18.933   0.834  1.00  0.820          H  
ATOM   5178  N   SER A 341      -3.732 -16.622  -4.642  1.00  0.420          N  
ATOM   5179  CA  SER A 341      -3.388 -15.378  -5.287  1.00  0.400          C  
ATOM   5180  C   SER A 341      -3.553 -14.298  -4.239  1.00  0.390          C  
ATOM   5181  O   SER A 341      -4.660 -13.826  -3.963  1.00  0.380          O  
ATOM   5182  CB  SER A 341      -4.274 -15.114  -6.489  1.00  0.570          C  
ATOM   5183  OG  SER A 341      -3.949 -13.891  -7.093  1.00  0.570          O  
ATOM   5184  H   SER A 341      -4.683 -16.959  -4.698  1.00  0.500          H  
ATOM   5185  HA  SER A 341      -2.355 -15.441  -5.633  1.00  0.480          H  
ATOM   5186 1HB  SER A 341      -4.157 -15.921  -7.211  1.00  0.680          H  
ATOM   5187 2HB  SER A 341      -5.317 -15.102  -6.177  1.00  0.680          H  
ATOM   5188  HG  SER A 341      -4.547 -13.797  -7.838  1.00  0.680          H  
ATOM   5189  N   GLY A 342      -2.442 -13.914  -3.648  1.00  0.420          N  
ATOM   5190  CA  GLY A 342      -2.475 -13.004  -2.526  1.00  0.410          C  
ATOM   5191  C   GLY A 342      -1.908 -13.604  -1.253  1.00  0.400          C  
ATOM   5192  O   GLY A 342      -1.169 -14.595  -1.278  1.00  0.400          O  
ATOM   5193  H   GLY A 342      -1.551 -14.256  -3.978  1.00  0.500          H  
ATOM   5194 1HA  GLY A 342      -1.909 -12.105  -2.770  1.00  0.490          H  
ATOM   5195 2HA  GLY A 342      -3.503 -12.695  -2.338  1.00  0.490          H  
ATOM   5196  N   ASP A 343      -2.251 -12.942  -0.154  1.00  0.390          N  
ATOM   5197  CA  ASP A 343      -1.734 -13.188   1.184  1.00  0.360          C  
ATOM   5198  C   ASP A 343      -2.599 -14.114   2.021  1.00  0.370          C  
ATOM   5199  O   ASP A 343      -3.804 -14.244   1.787  1.00  0.390          O  
ATOM   5200  CB  ASP A 343      -1.566 -11.859   1.925  1.00  0.520          C  
ATOM   5201  CG  ASP A 343      -2.889 -11.150   2.178  1.00  0.520          C  
ATOM   5202  OD1 ASP A 343      -3.883 -11.822   2.323  1.00  0.520          O  
ATOM   5203  OD2 ASP A 343      -2.894  -9.943   2.223  1.00  0.520          O  
ATOM   5204  H   ASP A 343      -2.933 -12.209  -0.291  1.00  0.470          H  
ATOM   5205  HA  ASP A 343      -0.760 -13.671   1.095  1.00  0.430          H  
ATOM   5206 1HB  ASP A 343      -1.077 -12.037   2.883  1.00  0.620          H  
ATOM   5207 2HB  ASP A 343      -0.920 -11.199   1.346  1.00  0.620          H  
ATOM   5208  N   LEU A 344      -2.002 -14.712   3.036  1.00  0.340          N  
ATOM   5209  CA  LEU A 344      -2.777 -15.446   4.011  1.00  0.320          C  
ATOM   5210  C   LEU A 344      -2.517 -14.884   5.396  1.00  0.300          C  
ATOM   5211  O   LEU A 344      -1.387 -14.766   5.816  1.00  0.360          O  
ATOM   5212  CB  LEU A 344      -2.422 -16.938   3.969  1.00  0.460          C  
ATOM   5213  CG  LEU A 344      -3.260 -17.847   4.877  1.00  0.460          C  
ATOM   5214  CD1 LEU A 344      -3.282 -19.257   4.303  1.00  0.460          C  
ATOM   5215  CD2 LEU A 344      -2.679 -17.837   6.283  1.00  0.460          C  
ATOM   5216  H   LEU A 344      -0.999 -14.663   3.141  1.00  0.410          H  
ATOM   5217  HA  LEU A 344      -3.833 -15.333   3.769  1.00  0.380          H  
ATOM   5218 1HB  LEU A 344      -2.537 -17.294   2.947  1.00  0.550          H  
ATOM   5219 2HB  LEU A 344      -1.377 -17.054   4.257  1.00  0.550          H  
ATOM   5220  HG  LEU A 344      -4.288 -17.483   4.907  1.00  0.550          H  
ATOM   5221 1HD1 LEU A 344      -3.878 -19.903   4.948  1.00  0.550          H  
ATOM   5222 2HD1 LEU A 344      -3.720 -19.238   3.306  1.00  0.550          H  
ATOM   5223 3HD1 LEU A 344      -2.264 -19.642   4.246  1.00  0.550          H  
ATOM   5224 1HD2 LEU A 344      -3.275 -18.482   6.928  1.00  0.550          H  
ATOM   5225 2HD2 LEU A 344      -1.652 -18.201   6.254  1.00  0.550          H  
ATOM   5226 3HD2 LEU A 344      -2.692 -16.820   6.675  1.00  0.550          H  
ATOM   5227  N   HIS A 345      -3.571 -14.536   6.092  1.00  0.370          N  
ATOM   5228  CA  HIS A 345      -3.489 -13.966   7.428  1.00  0.350          C  
ATOM   5229  C   HIS A 345      -4.322 -14.751   8.434  1.00  0.330          C  
ATOM   5230  O   HIS A 345      -5.528 -14.950   8.242  1.00  0.340          O  
ATOM   5231  CB  HIS A 345      -3.945 -12.503   7.414  1.00  0.500          C  
ATOM   5232  CG  HIS A 345      -3.100 -11.618   6.552  1.00  0.500          C  
ATOM   5233  ND1 HIS A 345      -2.546 -10.442   7.012  1.00  0.500          N  
ATOM   5234  CD2 HIS A 345      -2.716 -11.735   5.259  1.00  0.500          C  
ATOM   5235  CE1 HIS A 345      -1.855  -9.874   6.038  1.00  0.500          C  
ATOM   5236  NE2 HIS A 345      -1.943 -10.639   4.965  1.00  0.500          N  
ATOM   5237  H   HIS A 345      -4.479 -14.675   5.671  1.00  0.440          H  
ATOM   5238  HA  HIS A 345      -2.456 -13.996   7.774  1.00  0.420          H  
ATOM   5239 1HB  HIS A 345      -4.974 -12.446   7.057  1.00  0.600          H  
ATOM   5240 2HB  HIS A 345      -3.929 -12.108   8.429  1.00  0.600          H  
ATOM   5241  HD1 HIS A 345      -2.578 -10.101   7.952  1.00  0.600          H  
ATOM   5242  HD2 HIS A 345      -2.907 -12.489   4.495  1.00  0.600          H  
ATOM   5243  HE1 HIS A 345      -1.337  -8.930   6.203  1.00  0.600          H  
ATOM   5244  N   ILE A 346      -3.664 -15.208   9.492  1.00  0.320          N  
ATOM   5245  CA  ILE A 346      -4.337 -15.876  10.599  1.00  0.320          C  
ATOM   5246  C   ILE A 346      -4.102 -15.076  11.882  1.00  0.360          C  
ATOM   5247  O   ILE A 346      -2.998 -15.002  12.390  1.00  0.370          O  
ATOM   5248  CB  ILE A 346      -3.832 -17.320  10.774  1.00  0.450          C  
ATOM   5249  CG1 ILE A 346      -4.070 -18.128   9.496  1.00  0.450          C  
ATOM   5250  CG2 ILE A 346      -4.516 -17.982  11.961  1.00  0.450          C  
ATOM   5251  CD1 ILE A 346      -3.430 -19.497   9.511  1.00  0.450          C  
ATOM   5252  H   ILE A 346      -2.662 -15.086   9.527  1.00  0.380          H  
ATOM   5253  HA  ILE A 346      -5.404 -15.913  10.383  1.00  0.380          H  
ATOM   5254  HB  ILE A 346      -2.756 -17.311  10.946  1.00  0.540          H  
ATOM   5255 1HG1 ILE A 346      -5.141 -18.253   9.339  1.00  0.540          H  
ATOM   5256 2HG1 ILE A 346      -3.678 -17.578   8.640  1.00  0.540          H  
ATOM   5257 1HG2 ILE A 346      -4.148 -19.002  12.070  1.00  0.540          H  
ATOM   5258 2HG2 ILE A 346      -4.297 -17.418  12.867  1.00  0.540          H  
ATOM   5259 3HG2 ILE A 346      -5.593 -18.000  11.797  1.00  0.540          H  
ATOM   5260 1HD1 ILE A 346      -3.643 -20.008   8.572  1.00  0.540          H  
ATOM   5261 2HD1 ILE A 346      -2.351 -19.393   9.632  1.00  0.540          H  
ATOM   5262 3HD1 ILE A 346      -3.834 -20.078  10.339  1.00  0.540          H  
ATOM   5263  N   LEU A 347      -5.136 -14.466  12.398  1.00  0.510          N  
ATOM   5264  CA  LEU A 347      -4.994 -13.625  13.573  1.00  0.630          C  
ATOM   5265  C   LEU A 347      -5.909 -14.134  14.679  1.00  0.530          C  
ATOM   5266  O   LEU A 347      -6.855 -14.837  14.373  1.00  0.450          O  
ATOM   5267  CB  LEU A 347      -5.331 -12.167  13.236  1.00  0.830          C  
ATOM   5268  CG  LEU A 347      -4.346 -11.456  12.299  1.00  0.830          C  
ATOM   5269  CD1 LEU A 347      -4.663 -11.824  10.856  1.00  0.830          C  
ATOM   5270  CD2 LEU A 347      -4.436  -9.953  12.512  1.00  0.830          C  
ATOM   5271  H   LEU A 347      -6.049 -14.576  11.979  1.00  0.610          H  
ATOM   5272  HA  LEU A 347      -3.959 -13.674  13.910  1.00  0.760          H  
ATOM   5273 1HB  LEU A 347      -6.313 -12.136  12.769  1.00  1.000          H  
ATOM   5274 2HB  LEU A 347      -5.374 -11.597  14.164  1.00  1.000          H  
ATOM   5275  HG  LEU A 347      -3.331 -11.793  12.513  1.00  1.000          H  
ATOM   5276 1HD1 LEU A 347      -3.963 -11.319  10.189  1.00  1.000          H  
ATOM   5277 2HD1 LEU A 347      -4.572 -12.903  10.726  1.00  1.000          H  
ATOM   5278 3HD1 LEU A 347      -5.679 -11.514  10.616  1.00  1.000          H  
ATOM   5279 1HD2 LEU A 347      -3.736  -9.448  11.846  1.00  1.000          H  
ATOM   5280 2HD2 LEU A 347      -5.450  -9.615  12.297  1.00  1.000          H  
ATOM   5281 3HD2 LEU A 347      -4.188  -9.717  13.547  1.00  1.000          H  
ATOM   5282  N   PRO A 348      -5.687 -13.803  15.970  1.00  0.550          N  
ATOM   5283  CA  PRO A 348      -6.482 -14.253  17.110  1.00  0.550          C  
ATOM   5284  C   PRO A 348      -7.979 -14.103  16.920  1.00  0.530          C  
ATOM   5285  O   PRO A 348      -8.751 -14.963  17.353  1.00  0.520          O  
ATOM   5286  CB  PRO A 348      -5.980 -13.347  18.238  1.00  0.830          C  
ATOM   5287  CG  PRO A 348      -4.566 -13.051  17.868  1.00  0.830          C  
ATOM   5288  CD  PRO A 348      -4.600 -12.878  16.373  1.00  0.830          C  
ATOM   5289  HA  PRO A 348      -6.254 -15.309  17.315  1.00  0.660          H  
ATOM   5290 1HB  PRO A 348      -6.603 -12.442  18.300  1.00  0.990          H  
ATOM   5291 2HB  PRO A 348      -6.068 -13.865  19.205  1.00  0.990          H  
ATOM   5292 1HG  PRO A 348      -4.217 -12.149  18.391  1.00  0.990          H  
ATOM   5293 2HG  PRO A 348      -3.910 -13.875  18.184  1.00  0.990          H  
ATOM   5294 1HD  PRO A 348      -4.847 -11.834  16.130  1.00  0.990          H  
ATOM   5295 2HD  PRO A 348      -3.622 -13.153  15.949  1.00  0.990          H  
ATOM   5296  N   VAL A 349      -8.391 -13.063  16.204  1.00  0.530          N  
ATOM   5297  CA  VAL A 349      -9.795 -12.821  15.933  1.00  0.510          C  
ATOM   5298  C   VAL A 349     -10.432 -14.022  15.232  1.00  0.520          C  
ATOM   5299  O   VAL A 349     -11.609 -14.328  15.419  1.00  0.550          O  
ATOM   5300  CB  VAL A 349      -9.958 -11.565  15.057  1.00  0.720          C  
ATOM   5301  CG1 VAL A 349      -9.428 -11.821  13.654  1.00  0.720          C  
ATOM   5302  CG2 VAL A 349     -11.420 -11.150  15.013  1.00  0.720          C  
ATOM   5303  H   VAL A 349      -7.702 -12.422  15.838  1.00  0.640          H  
ATOM   5304  HA  VAL A 349     -10.307 -12.657  16.882  1.00  0.610          H  
ATOM   5305  HB  VAL A 349      -9.362 -10.757  15.483  1.00  0.870          H  
ATOM   5306 1HG1 VAL A 349      -9.550 -10.923  13.049  1.00  0.870          H  
ATOM   5307 2HG1 VAL A 349      -8.371 -12.081  13.707  1.00  0.870          H  
ATOM   5308 3HG1 VAL A 349      -9.982 -12.642  13.200  1.00  0.870          H  
ATOM   5309 1HG2 VAL A 349     -11.528 -10.260  14.393  1.00  0.870          H  
ATOM   5310 2HG2 VAL A 349     -12.016 -11.960  14.593  1.00  0.870          H  
ATOM   5311 3HG2 VAL A 349     -11.767 -10.931  16.024  1.00  0.870          H  
ATOM   5312  N   ALA A 350      -9.642 -14.728  14.431  1.00  0.490          N  
ATOM   5313  CA  ALA A 350     -10.108 -15.880  13.694  1.00  0.500          C  
ATOM   5314  C   ALA A 350     -10.640 -16.956  14.616  1.00  0.540          C  
ATOM   5315  O   ALA A 350     -11.609 -17.629  14.280  1.00  0.570          O  
ATOM   5316  CB  ALA A 350      -8.988 -16.436  12.826  1.00  0.700          C  
ATOM   5317  H   ALA A 350      -8.678 -14.442  14.339  1.00  0.590          H  
ATOM   5318  HA  ALA A 350     -10.930 -15.562  13.052  1.00  0.600          H  
ATOM   5319 1HB  ALA A 350      -9.353 -17.300  12.271  1.00  0.840          H  
ATOM   5320 2HB  ALA A 350      -8.656 -15.669  12.126  1.00  0.840          H  
ATOM   5321 3HB  ALA A 350      -8.154 -16.736  13.457  1.00  0.840          H  
ATOM   5322  N   PHE A 351     -10.033 -17.104  15.791  1.00  0.530          N  
ATOM   5323  CA  PHE A 351     -10.404 -18.183  16.687  1.00  0.560          C  
ATOM   5324  C   PHE A 351     -11.282 -17.674  17.820  1.00  0.600          C  
ATOM   5325  O   PHE A 351     -11.987 -18.444  18.469  1.00  0.640          O  
ATOM   5326  CB  PHE A 351      -9.155 -18.853  17.261  1.00  0.770          C  
ATOM   5327  CG  PHE A 351      -8.304 -19.536  16.228  1.00  0.770          C  
ATOM   5328  CD1 PHE A 351      -7.207 -18.892  15.676  1.00  0.770          C  
ATOM   5329  CD2 PHE A 351      -8.600 -20.823  15.805  1.00  0.770          C  
ATOM   5330  CE1 PHE A 351      -6.424 -19.519  14.726  1.00  0.770          C  
ATOM   5331  CE2 PHE A 351      -7.819 -21.453  14.855  1.00  0.770          C  
ATOM   5332  CZ  PHE A 351      -6.730 -20.800  14.315  1.00  0.770          C  
ATOM   5333  H   PHE A 351      -9.305 -16.462  16.069  1.00  0.640          H  
ATOM   5334  HA  PHE A 351     -10.969 -18.924  16.121  1.00  0.670          H  
ATOM   5335 1HB  PHE A 351      -8.542 -18.108  17.767  1.00  0.930          H  
ATOM   5336 2HB  PHE A 351      -9.448 -19.594  18.003  1.00  0.930          H  
ATOM   5337  HD1 PHE A 351      -6.964 -17.880  16.002  1.00  0.930          H  
ATOM   5338  HD2 PHE A 351      -9.461 -21.339  16.231  1.00  0.930          H  
ATOM   5339  HE1 PHE A 351      -5.564 -19.002  14.300  1.00  0.930          H  
ATOM   5340  HE2 PHE A 351      -8.062 -22.465  14.532  1.00  0.930          H  
ATOM   5341  HZ  PHE A 351      -6.114 -21.294  13.565  1.00  0.930          H  
ATOM   5342  N   ARG A 352     -11.248 -16.365  18.044  1.00  0.580          N  
ATOM   5343  CA  ARG A 352     -12.055 -15.736  19.079  1.00  0.620          C  
ATOM   5344  C   ARG A 352     -13.460 -15.373  18.587  1.00  0.650          C  
ATOM   5345  O   ARG A 352     -14.424 -15.415  19.354  1.00  0.690          O  
ATOM   5346  CB  ARG A 352     -11.363 -14.480  19.589  1.00  0.850          C  
ATOM   5347  CG  ARG A 352     -10.085 -14.728  20.374  1.00  0.850          C  
ATOM   5348  CD  ARG A 352      -9.452 -13.457  20.809  1.00  0.850          C  
ATOM   5349  NE  ARG A 352      -8.228 -13.689  21.559  1.00  0.850          N  
ATOM   5350  CZ  ARG A 352      -7.408 -12.718  22.004  1.00  0.850          C  
ATOM   5351  NH1 ARG A 352      -7.693 -11.456  21.767  1.00  0.850          N  
ATOM   5352  NH2 ARG A 352      -6.316 -13.033  22.679  1.00  0.850          N  
ATOM   5353  H   ARG A 352     -10.642 -15.791  17.476  1.00  0.700          H  
ATOM   5354  HA  ARG A 352     -12.165 -16.438  19.906  1.00  0.740          H  
ATOM   5355 1HB  ARG A 352     -11.114 -13.836  18.748  1.00  1.020          H  
ATOM   5356 2HB  ARG A 352     -12.045 -13.927  20.235  1.00  1.020          H  
ATOM   5357 1HG  ARG A 352     -10.312 -15.320  21.261  1.00  1.020          H  
ATOM   5358 2HG  ARG A 352      -9.373 -15.269  19.749  1.00  1.020          H  
ATOM   5359 1HD  ARG A 352      -9.207 -12.855  19.935  1.00  1.020          H  
ATOM   5360 2HD  ARG A 352     -10.143 -12.907  21.447  1.00  1.020          H  
ATOM   5361  HE  ARG A 352      -7.975 -14.647  21.761  1.00  1.020          H  
ATOM   5362 1HH1 ARG A 352      -8.528 -11.216  21.252  1.00  1.020          H  
ATOM   5363 2HH1 ARG A 352      -7.078 -10.728  22.101  1.00  1.020          H  
ATOM   5364 1HH2 ARG A 352      -6.096 -14.002  22.861  1.00  1.020          H  
ATOM   5365 2HH2 ARG A 352      -5.701 -12.305  23.012  1.00  1.020          H  
ATOM   5366  N   GLY A 353     -13.571 -15.025  17.305  1.00  0.640          N  
ATOM   5367  CA  GLY A 353     -14.817 -14.579  16.700  1.00  0.680          C  
ATOM   5368  C   GLY A 353     -14.841 -13.056  16.664  1.00  0.670          C  
ATOM   5369  O   GLY A 353     -14.007 -12.404  17.298  1.00  0.660          O  
ATOM   5370  H   GLY A 353     -12.739 -15.078  16.735  1.00  0.770          H  
ATOM   5371 1HA  GLY A 353     -14.900 -14.990  15.694  1.00  0.820          H  
ATOM   5372 2HA  GLY A 353     -15.659 -14.964  17.275  1.00  0.820          H  
ATOM   5373  N   ASP A 354     -15.785 -12.485  15.918  1.00  0.680          N  
ATOM   5374  CA  ASP A 354     -15.868 -11.032  15.775  1.00  0.670          C  
ATOM   5375  C   ASP A 354     -17.282 -10.495  15.748  1.00  0.730          C  
ATOM   5376  O   ASP A 354     -17.986 -10.580  14.752  1.00  0.700          O  
ATOM   5377  CB  ASP A 354     -15.150 -10.591  14.497  1.00  0.940          C  
ATOM   5378  CG  ASP A 354     -15.119  -9.079  14.326  1.00  0.940          C  
ATOM   5379  OD1 ASP A 354     -15.750  -8.400  15.101  1.00  0.940          O  
ATOM   5380  OD2 ASP A 354     -14.464  -8.616  13.423  1.00  0.940          O  
ATOM   5381  H   ASP A 354     -16.459 -13.066  15.440  1.00  0.820          H  
ATOM   5382  HA  ASP A 354     -15.377 -10.571  16.633  1.00  0.800          H  
ATOM   5383 1HB  ASP A 354     -14.125 -10.962  14.510  1.00  1.130          H  
ATOM   5384 2HB  ASP A 354     -15.646 -11.030  13.631  1.00  1.130          H  
ATOM   5385  N   SER A 355     -17.668  -9.881  16.841  1.00  0.860          N  
ATOM   5386  CA  SER A 355     -19.006  -9.366  17.057  1.00  0.960          C  
ATOM   5387  C   SER A 355     -19.338  -8.126  16.220  1.00  0.960          C  
ATOM   5388  O   SER A 355     -20.462  -7.678  16.203  1.00  1.130          O  
ATOM   5389  CB  SER A 355     -19.181  -9.043  18.528  1.00  1.300          C  
ATOM   5390  OG  SER A 355     -18.359  -7.975  18.909  1.00  1.300          O  
ATOM   5391  H   SER A 355     -16.975  -9.769  17.567  1.00  1.030          H  
ATOM   5392  HA  SER A 355     -19.724 -10.135  16.768  1.00  1.150          H  
ATOM   5393 1HB  SER A 355     -20.223  -8.791  18.724  1.00  1.560          H  
ATOM   5394 2HB  SER A 355     -18.940  -9.922  19.124  1.00  1.560          H  
ATOM   5395  HG  SER A 355     -18.525  -7.833  19.844  1.00  1.560          H  
ATOM   5396  N   PHE A 356     -18.356  -7.557  15.549  1.00  0.820          N  
ATOM   5397  CA  PHE A 356     -18.571  -6.375  14.727  1.00  0.810          C  
ATOM   5398  C   PHE A 356     -18.773  -6.767  13.280  1.00  0.730          C  
ATOM   5399  O   PHE A 356     -19.401  -6.067  12.564  1.00  0.710          O  
ATOM   5400  CB  PHE A 356     -17.388  -5.412  14.841  1.00  1.140          C  
ATOM   5401  CG  PHE A 356     -17.225  -4.812  16.208  1.00  1.140          C  
ATOM   5402  CD1 PHE A 356     -16.342  -5.365  17.124  1.00  1.140          C  
ATOM   5403  CD2 PHE A 356     -17.954  -3.693  16.582  1.00  1.140          C  
ATOM   5404  CE1 PHE A 356     -16.191  -4.813  18.382  1.00  1.140          C  
ATOM   5405  CE2 PHE A 356     -17.804  -3.139  17.839  1.00  1.140          C  
ATOM   5406  CZ  PHE A 356     -16.922  -3.700  18.740  1.00  1.140          C  
ATOM   5407  H   PHE A 356     -17.429  -7.953  15.608  1.00  0.980          H  
ATOM   5408  HA  PHE A 356     -19.468  -5.865  15.082  1.00  0.970          H  
ATOM   5409 1HB  PHE A 356     -16.467  -5.936  14.588  1.00  1.370          H  
ATOM   5410 2HB  PHE A 356     -17.509  -4.600  14.125  1.00  1.370          H  
ATOM   5411  HD1 PHE A 356     -15.763  -6.245  16.841  1.00  1.370          H  
ATOM   5412  HD2 PHE A 356     -18.651  -3.250  15.870  1.00  1.370          H  
ATOM   5413  HE1 PHE A 356     -15.494  -5.259  19.092  1.00  1.370          H  
ATOM   5414  HE2 PHE A 356     -18.383  -2.259  18.120  1.00  1.370          H  
ATOM   5415  HZ  PHE A 356     -16.805  -3.266  19.731  1.00  1.370          H  
ATOM   5416  N   THR A 357     -18.264  -7.910  12.861  1.00  0.820          N  
ATOM   5417  CA  THR A 357     -18.449  -8.396  11.505  1.00  0.780          C  
ATOM   5418  C   THR A 357     -19.429  -9.562  11.516  1.00  0.780          C  
ATOM   5419  O   THR A 357     -19.859 -10.031  10.462  1.00  0.760          O  
ATOM   5420  CB  THR A 357     -17.114  -8.830  10.873  1.00  1.110          C  
ATOM   5421  OG1 THR A 357     -16.541  -9.895  11.644  1.00  1.110          O  
ATOM   5422  CG2 THR A 357     -16.140  -7.662  10.827  1.00  1.110          C  
ATOM   5423  H   THR A 357     -17.726  -8.463  13.513  1.00  0.980          H  
ATOM   5424  HA  THR A 357     -18.863  -7.588  10.901  1.00  0.940          H  
ATOM   5425  HB  THR A 357     -17.291  -9.189   9.859  1.00  1.330          H  
ATOM   5426  HG1 THR A 357     -15.601  -9.955  11.456  1.00  1.330          H  
ATOM   5427 1HG2 THR A 357     -15.203  -7.988  10.377  1.00  1.330          H  
ATOM   5428 2HG2 THR A 357     -16.568  -6.856  10.232  1.00  1.330          H  
ATOM   5429 3HG2 THR A 357     -15.952  -7.306  11.839  1.00  1.330          H  
ATOM   5430  N   HIS A 358     -19.798 -10.002  12.727  1.00  0.800          N  
ATOM   5431  CA  HIS A 358     -20.721 -11.112  12.968  1.00  0.820          C  
ATOM   5432  C   HIS A 358     -20.160 -12.431  12.455  1.00  0.800          C  
ATOM   5433  O   HIS A 358     -20.857 -13.229  11.824  1.00  0.830          O  
ATOM   5434  CB  HIS A 358     -22.076 -10.841  12.306  1.00  1.140          C  
ATOM   5435  CG  HIS A 358     -22.743  -9.592  12.791  1.00  1.140          C  
ATOM   5436  ND1 HIS A 358     -23.294  -9.483  14.050  1.00  1.140          N  
ATOM   5437  CD2 HIS A 358     -22.949  -8.398  12.185  1.00  1.140          C  
ATOM   5438  CE1 HIS A 358     -23.809  -8.274  14.198  1.00  1.140          C  
ATOM   5439  NE2 HIS A 358     -23.613  -7.598  13.081  1.00  1.140          N  
ATOM   5440  H   HIS A 358     -19.396  -9.516  13.516  1.00  0.960          H  
ATOM   5441  HA  HIS A 358     -20.885 -11.223  14.040  1.00  0.980          H  
ATOM   5442 1HB  HIS A 358     -21.945 -10.762  11.227  1.00  1.370          H  
ATOM   5443 2HB  HIS A 358     -22.746 -11.680  12.494  1.00  1.370          H  
ATOM   5444  HD2 HIS A 358     -22.644  -8.124  11.175  1.00  1.370          H  
ATOM   5445  HE1 HIS A 358     -24.310  -7.900  15.091  1.00  1.370          H  
ATOM   5446  HE2 HIS A 358     -23.902  -6.646  12.909  1.00  1.370          H  
ATOM   5447  N   THR A 359     -18.885 -12.643  12.759  1.00  0.760          N  
ATOM   5448  CA  THR A 359     -18.160 -13.841  12.381  1.00  0.740          C  
ATOM   5449  C   THR A 359     -18.006 -14.834  13.557  1.00  0.740          C  
ATOM   5450  O   THR A 359     -17.454 -14.473  14.602  1.00  0.730          O  
ATOM   5451  CB  THR A 359     -16.772 -13.472  11.825  1.00  1.040          C  
ATOM   5452  OG1 THR A 359     -16.924 -12.652  10.659  1.00  1.040          O  
ATOM   5453  CG2 THR A 359     -15.992 -14.726  11.461  1.00  1.040          C  
ATOM   5454  H   THR A 359     -18.407 -11.923  13.282  1.00  0.910          H  
ATOM   5455  HA  THR A 359     -18.724 -14.355  11.602  1.00  0.890          H  
ATOM   5456  HB  THR A 359     -16.217 -12.911  12.577  1.00  1.250          H  
ATOM   5457  HG1 THR A 359     -17.104 -11.747  10.926  1.00  1.250          H  
ATOM   5458 1HG2 THR A 359     -15.014 -14.445  11.071  1.00  1.250          H  
ATOM   5459 2HG2 THR A 359     -15.865 -15.346  12.348  1.00  1.250          H  
ATOM   5460 3HG2 THR A 359     -16.538 -15.286  10.703  1.00  1.250          H  
ATOM   5461  N   PRO A 360     -18.511 -16.078  13.448  1.00  0.770          N  
ATOM   5462  CA  PRO A 360     -18.356 -17.148  14.416  1.00  0.780          C  
ATOM   5463  C   PRO A 360     -16.875 -17.478  14.569  1.00  0.740          C  
ATOM   5464  O   PRO A 360     -16.112 -17.199  13.649  1.00  0.710          O  
ATOM   5465  CB  PRO A 360     -19.143 -18.306  13.794  1.00  1.170          C  
ATOM   5466  CG  PRO A 360     -20.103 -17.640  12.869  1.00  1.170          C  
ATOM   5467  CD  PRO A 360     -19.347 -16.452  12.336  1.00  1.170          C  
ATOM   5468  HA  PRO A 360     -18.805 -16.839  15.372  1.00  0.940          H  
ATOM   5469 1HB  PRO A 360     -18.457 -18.992  13.276  1.00  1.400          H  
ATOM   5470 2HB  PRO A 360     -19.644 -18.887  14.583  1.00  1.400          H  
ATOM   5471 1HG  PRO A 360     -20.412 -18.336  12.075  1.00  1.400          H  
ATOM   5472 2HG  PRO A 360     -21.016 -17.352  13.411  1.00  1.400          H  
ATOM   5473 1HD  PRO A 360     -18.759 -16.756  11.457  1.00  1.400          H  
ATOM   5474 2HD  PRO A 360     -20.056 -15.654  12.071  1.00  1.400          H  
ATOM   5475  N   PRO A 361     -16.419 -17.992  15.709  1.00  0.740          N  
ATOM   5476  CA  PRO A 361     -15.061 -18.453  15.910  1.00  0.700          C  
ATOM   5477  C   PRO A 361     -14.750 -19.590  14.941  1.00  0.690          C  
ATOM   5478  O   PRO A 361     -15.614 -20.425  14.669  1.00  0.720          O  
ATOM   5479  CB  PRO A 361     -15.065 -18.925  17.368  1.00  1.050          C  
ATOM   5480  CG  PRO A 361     -16.501 -19.197  17.660  1.00  1.050          C  
ATOM   5481  CD  PRO A 361     -17.250 -18.196  16.822  1.00  1.050          C  
ATOM   5482  HA  PRO A 361     -14.369 -17.609  15.772  1.00  0.840          H  
ATOM   5483 1HB  PRO A 361     -14.431 -19.817  17.476  1.00  1.260          H  
ATOM   5484 2HB  PRO A 361     -14.637 -18.146  18.016  1.00  1.260          H  
ATOM   5485 1HG  PRO A 361     -16.751 -20.236  17.403  1.00  1.260          H  
ATOM   5486 2HG  PRO A 361     -16.698 -19.080  18.736  1.00  1.260          H  
ATOM   5487 1HD  PRO A 361     -18.212 -18.626  16.508  1.00  1.260          H  
ATOM   5488 2HD  PRO A 361     -17.407 -17.275  17.403  1.00  1.260          H  
ATOM   5489  N   LEU A 362     -13.508 -19.657  14.473  1.00  0.650          N  
ATOM   5490  CA  LEU A 362     -13.035 -20.712  13.577  1.00  0.640          C  
ATOM   5491  C   LEU A 362     -12.706 -21.989  14.334  1.00  0.640          C  
ATOM   5492  O   LEU A 362     -11.994 -21.956  15.337  1.00  0.620          O  
ATOM   5493  CB  LEU A 362     -11.794 -20.238  12.811  1.00  0.900          C  
ATOM   5494  CG  LEU A 362     -11.204 -21.243  11.813  1.00  0.900          C  
ATOM   5495  CD1 LEU A 362     -12.200 -21.484  10.686  1.00  0.900          C  
ATOM   5496  CD2 LEU A 362      -9.886 -20.708  11.272  1.00  0.900          C  
ATOM   5497  H   LEU A 362     -12.867 -18.932  14.761  1.00  0.780          H  
ATOM   5498  HA  LEU A 362     -13.825 -20.937  12.861  1.00  0.770          H  
ATOM   5499 1HB  LEU A 362     -12.050 -19.335  12.259  1.00  1.080          H  
ATOM   5500 2HB  LEU A 362     -11.014 -19.990  13.531  1.00  1.080          H  
ATOM   5501  HG  LEU A 362     -11.031 -22.195  12.314  1.00  1.080          H  
ATOM   5502 1HD1 LEU A 362     -11.781 -22.198   9.977  1.00  1.080          H  
ATOM   5503 2HD1 LEU A 362     -13.126 -21.884  11.099  1.00  1.080          H  
ATOM   5504 3HD1 LEU A 362     -12.406 -20.544  10.175  1.00  1.080          H  
ATOM   5505 1HD2 LEU A 362      -9.467 -21.422  10.563  1.00  1.080          H  
ATOM   5506 2HD2 LEU A 362     -10.059 -19.756  10.769  1.00  1.080          H  
ATOM   5507 3HD2 LEU A 362      -9.188 -20.561  12.096  1.00  1.080          H  
ATOM   5508  N   ASP A 363     -13.254 -23.115  13.884  1.00  0.670          N  
ATOM   5509  CA  ASP A 363     -12.980 -24.395  14.515  1.00  0.670          C  
ATOM   5510  C   ASP A 363     -11.604 -24.847  14.053  1.00  0.640          C  
ATOM   5511  O   ASP A 363     -11.404 -24.988  12.858  1.00  0.640          O  
ATOM   5512  CB  ASP A 363     -14.041 -25.438  14.154  1.00  0.940          C  
ATOM   5513  CG  ASP A 363     -13.842 -26.761  14.880  1.00  0.940          C  
ATOM   5514  OD1 ASP A 363     -12.713 -27.131  15.102  1.00  0.940          O  
ATOM   5515  OD2 ASP A 363     -14.820 -27.390  15.206  1.00  0.940          O  
ATOM   5516  H   ASP A 363     -13.874 -23.082  13.087  1.00  0.800          H  
ATOM   5517  HA  ASP A 363     -12.994 -24.258  15.597  1.00  0.800          H  
ATOM   5518 1HB  ASP A 363     -15.030 -25.051  14.399  1.00  1.130          H  
ATOM   5519 2HB  ASP A 363     -14.018 -25.623  13.079  1.00  1.130          H  
ATOM   5520  N   PRO A 364     -10.620 -25.071  14.930  1.00  0.620          N  
ATOM   5521  CA  PRO A 364      -9.270 -25.474  14.579  1.00  0.590          C  
ATOM   5522  C   PRO A 364      -9.208 -26.597  13.544  1.00  0.610          C  
ATOM   5523  O   PRO A 364      -8.288 -26.640  12.725  1.00  0.600          O  
ATOM   5524  CB  PRO A 364      -8.710 -25.932  15.929  1.00  0.890          C  
ATOM   5525  CG  PRO A 364      -9.449 -25.110  16.930  1.00  0.890          C  
ATOM   5526  CD  PRO A 364     -10.852 -25.033  16.387  1.00  0.890          C  
ATOM   5527  HA  PRO A 364      -8.721 -24.603  14.192  1.00  0.710          H  
ATOM   5528 1HB  PRO A 364      -8.875 -27.012  16.058  1.00  1.060          H  
ATOM   5529 2HB  PRO A 364      -7.623 -25.767  15.961  1.00  1.060          H  
ATOM   5530 1HG  PRO A 364      -9.404 -25.587  17.920  1.00  1.060          H  
ATOM   5531 2HG  PRO A 364      -8.979 -24.121  17.031  1.00  1.060          H  
ATOM   5532 1HD  PRO A 364     -11.426 -25.906  16.729  1.00  1.060          H  
ATOM   5533 2HD  PRO A 364     -11.325 -24.100  16.726  1.00  1.060          H  
ATOM   5534  N   GLN A 365     -10.190 -27.495  13.535  1.00  0.650          N  
ATOM   5535  CA  GLN A 365     -10.178 -28.611  12.597  1.00  0.680          C  
ATOM   5536  C   GLN A 365     -10.300 -28.121  11.151  1.00  0.680          C  
ATOM   5537  O   GLN A 365      -9.819 -28.760  10.216  1.00  0.670          O  
ATOM   5538  CB  GLN A 365     -11.311 -29.589  12.918  1.00  0.940          C  
ATOM   5539  CG  GLN A 365     -11.126 -30.351  14.219  1.00  0.940          C  
ATOM   5540  CD  GLN A 365     -12.293 -31.272  14.521  1.00  0.940          C  
ATOM   5541  OE1 GLN A 365     -12.589 -32.194  13.756  1.00  0.940          O  
ATOM   5542  NE2 GLN A 365     -12.964 -31.028  15.641  1.00  0.940          N  
ATOM   5543  H   GLN A 365     -10.958 -27.407  14.185  1.00  0.780          H  
ATOM   5544  HA  GLN A 365      -9.227 -29.134  12.694  1.00  0.820          H  
ATOM   5545 1HB  GLN A 365     -12.255 -29.046  12.978  1.00  1.130          H  
ATOM   5546 2HB  GLN A 365     -11.403 -30.317  12.112  1.00  1.130          H  
ATOM   5547 1HG  GLN A 365     -10.222 -30.956  14.148  1.00  1.130          H  
ATOM   5548 2HG  GLN A 365     -11.034 -29.636  15.037  1.00  1.130          H  
ATOM   5549 1HE2 GLN A 365     -13.743 -31.603  15.894  1.00  1.130          H  
ATOM   5550 2HE2 GLN A 365     -12.690 -30.270  16.233  1.00  1.130          H  
ATOM   5551  N   GLU A 366     -10.938 -26.967  10.962  1.00  0.680          N  
ATOM   5552  CA  GLU A 366     -11.176 -26.388   9.645  1.00  0.690          C  
ATOM   5553  C   GLU A 366      -9.867 -25.967   8.982  1.00  0.670          C  
ATOM   5554  O   GLU A 366      -9.795 -25.829   7.765  1.00  0.680          O  
ATOM   5555  CB  GLU A 366     -12.115 -25.185   9.754  1.00  0.960          C  
ATOM   5556  CG  GLU A 366     -13.540 -25.534  10.158  1.00  0.960          C  
ATOM   5557  CD  GLU A 366     -14.429 -24.327  10.270  1.00  0.960          C  
ATOM   5558  OE1 GLU A 366     -14.946 -23.898   9.266  1.00  0.960          O  
ATOM   5559  OE2 GLU A 366     -14.592 -23.833  11.361  1.00  0.960          O  
ATOM   5560  H   GLU A 366     -11.269 -26.478  11.781  1.00  0.820          H  
ATOM   5561  HA  GLU A 366     -11.647 -27.143   9.015  1.00  0.830          H  
ATOM   5562 1HB  GLU A 366     -11.722 -24.482  10.490  1.00  1.150          H  
ATOM   5563 2HB  GLU A 366     -12.156 -24.667   8.796  1.00  1.150          H  
ATOM   5564 1HG  GLU A 366     -13.961 -26.213   9.416  1.00  1.150          H  
ATOM   5565 2HG  GLU A 366     -13.519 -26.054  11.115  1.00  1.150          H  
ATOM   5566  N   LEU A 367      -8.796 -25.796   9.763  1.00  0.650          N  
ATOM   5567  CA  LEU A 367      -7.513 -25.408   9.194  1.00  0.630          C  
ATOM   5568  C   LEU A 367      -6.968 -26.499   8.271  1.00  0.650          C  
ATOM   5569  O   LEU A 367      -6.123 -26.235   7.416  1.00  0.640          O  
ATOM   5570  CB  LEU A 367      -6.504 -25.120  10.313  1.00  0.890          C  
ATOM   5571  CG  LEU A 367      -6.805 -23.891  11.180  1.00  0.890          C  
ATOM   5572  CD1 LEU A 367      -5.804 -23.820  12.326  1.00  0.890          C  
ATOM   5573  CD2 LEU A 367      -6.744 -22.637  10.321  1.00  0.890          C  
ATOM   5574  H   LEU A 367      -8.870 -25.936  10.761  1.00  0.780          H  
ATOM   5575  HA  LEU A 367      -7.655 -24.501   8.608  1.00  0.760          H  
ATOM   5576 1HB  LEU A 367      -6.460 -25.987  10.971  1.00  1.070          H  
ATOM   5577 2HB  LEU A 367      -5.521 -24.978   9.867  1.00  1.070          H  
ATOM   5578  HG  LEU A 367      -7.801 -23.986  11.613  1.00  1.070          H  
ATOM   5579 1HD1 LEU A 367      -6.018 -22.946  12.942  1.00  1.070          H  
ATOM   5580 2HD1 LEU A 367      -5.883 -24.720  12.934  1.00  1.070          H  
ATOM   5581 3HD1 LEU A 367      -4.796 -23.741  11.922  1.00  1.070          H  
ATOM   5582 1HD2 LEU A 367      -6.959 -21.763  10.938  1.00  1.070          H  
ATOM   5583 2HD2 LEU A 367      -5.748 -22.540   9.889  1.00  1.070          H  
ATOM   5584 3HD2 LEU A 367      -7.482 -22.707   9.522  1.00  1.070          H  
ATOM   5585  N   ASP A 368      -7.497 -27.732   8.395  1.00  0.680          N  
ATOM   5586  CA  ASP A 368      -7.101 -28.869   7.567  1.00  0.700          C  
ATOM   5587  C   ASP A 368      -7.358 -28.562   6.089  1.00  0.710          C  
ATOM   5588  O   ASP A 368      -6.699 -29.108   5.212  1.00  0.720          O  
ATOM   5589  CB  ASP A 368      -7.862 -30.131   7.980  1.00  0.970          C  
ATOM   5590  CG  ASP A 368      -7.404 -30.687   9.322  1.00  0.970          C  
ATOM   5591  OD1 ASP A 368      -6.354 -30.298   9.777  1.00  0.970          O  
ATOM   5592  OD2 ASP A 368      -8.107 -31.495   9.879  1.00  0.970          O  
ATOM   5593  H   ASP A 368      -8.205 -27.862   9.103  1.00  0.820          H  
ATOM   5594  HA  ASP A 368      -6.034 -29.045   7.709  1.00  0.840          H  
ATOM   5595 1HB  ASP A 368      -8.928 -29.910   8.040  1.00  1.170          H  
ATOM   5596 2HB  ASP A 368      -7.729 -30.901   7.220  1.00  1.170          H  
ATOM   5597  N   ILE A 369      -8.287 -27.651   5.806  1.00  0.700          N  
ATOM   5598  CA  ILE A 369      -8.626 -27.244   4.451  1.00  0.700          C  
ATOM   5599  C   ILE A 369      -7.391 -26.745   3.694  1.00  0.680          C  
ATOM   5600  O   ILE A 369      -7.232 -26.970   2.492  1.00  0.700          O  
ATOM   5601  CB  ILE A 369      -9.703 -26.144   4.467  1.00  0.980          C  
ATOM   5602  CG1 ILE A 369     -11.036 -26.709   4.965  1.00  0.980          C  
ATOM   5603  CG2 ILE A 369      -9.863 -25.536   3.082  1.00  0.980          C  
ATOM   5604  CD1 ILE A 369     -12.071 -25.651   5.272  1.00  0.980          C  
ATOM   5605  H   ILE A 369      -8.774 -27.228   6.583  1.00  0.840          H  
ATOM   5606  HA  ILE A 369      -9.022 -28.108   3.919  1.00  0.840          H  
ATOM   5607  HB  ILE A 369      -9.412 -25.360   5.166  1.00  1.180          H  
ATOM   5608 1HG1 ILE A 369     -11.449 -27.382   4.214  1.00  1.180          H  
ATOM   5609 2HG1 ILE A 369     -10.868 -27.293   5.870  1.00  1.180          H  
ATOM   5610 1HG2 ILE A 369     -10.629 -24.761   3.111  1.00  1.180          H  
ATOM   5611 2HG2 ILE A 369      -8.917 -25.100   2.765  1.00  1.180          H  
ATOM   5612 3HG2 ILE A 369     -10.159 -26.313   2.376  1.00  1.180          H  
ATOM   5613 1HD1 ILE A 369     -12.987 -26.129   5.620  1.00  1.180          H  
ATOM   5614 2HD1 ILE A 369     -11.692 -24.985   6.048  1.00  1.180          H  
ATOM   5615 3HD1 ILE A 369     -12.282 -25.076   4.372  1.00  1.180          H  
ATOM   5616  N   LEU A 370      -6.498 -26.066   4.404  1.00  0.650          N  
ATOM   5617  CA  LEU A 370      -5.336 -25.446   3.799  1.00  0.620          C  
ATOM   5618  C   LEU A 370      -4.238 -26.451   3.428  1.00  0.630          C  
ATOM   5619  O   LEU A 370      -3.264 -26.082   2.772  1.00  0.610          O  
ATOM   5620  CB  LEU A 370      -4.765 -24.394   4.758  1.00  0.880          C  
ATOM   5621  CG  LEU A 370      -5.669 -23.187   5.036  1.00  0.880          C  
ATOM   5622  CD1 LEU A 370      -5.024 -22.301   6.094  1.00  0.880          C  
ATOM   5623  CD2 LEU A 370      -5.900 -22.416   3.745  1.00  0.880          C  
ATOM   5624  H   LEU A 370      -6.638 -25.981   5.401  1.00  0.780          H  
ATOM   5625  HA  LEU A 370      -5.646 -24.958   2.875  1.00  0.740          H  
ATOM   5626 1HB  LEU A 370      -4.550 -24.873   5.711  1.00  1.060          H  
ATOM   5627 2HB  LEU A 370      -3.829 -24.018   4.344  1.00  1.060          H  
ATOM   5628  HG  LEU A 370      -6.626 -23.532   5.428  1.00  1.060          H  
ATOM   5629 1HD1 LEU A 370      -5.667 -21.443   6.292  1.00  1.060          H  
ATOM   5630 2HD1 LEU A 370      -4.889 -22.872   7.013  1.00  1.060          H  
ATOM   5631 3HD1 LEU A 370      -4.056 -21.954   5.736  1.00  1.060          H  
ATOM   5632 1HD2 LEU A 370      -6.543 -21.558   3.942  1.00  1.060          H  
ATOM   5633 2HD2 LEU A 370      -4.943 -22.069   3.352  1.00  1.060          H  
ATOM   5634 3HD2 LEU A 370      -6.378 -23.067   3.013  1.00  1.060          H  
ATOM   5635  N   LYS A 371      -4.418 -27.740   3.773  1.00  0.660          N  
ATOM   5636  CA  LYS A 371      -3.447 -28.791   3.451  1.00  0.680          C  
ATOM   5637  C   LYS A 371      -3.282 -28.974   1.947  1.00  0.690          C  
ATOM   5638  O   LYS A 371      -2.331 -29.611   1.491  1.00  0.700          O  
ATOM   5639  CB  LYS A 371      -3.864 -30.116   4.091  1.00  0.940          C  
ATOM   5640  CG  LYS A 371      -3.710 -30.159   5.606  1.00  0.940          C  
ATOM   5641  CD  LYS A 371      -4.209 -31.478   6.175  1.00  0.940          C  
ATOM   5642  CE  LYS A 371      -3.284 -32.628   5.804  1.00  0.940          C  
ATOM   5643  NZ  LYS A 371      -1.955 -32.507   6.462  1.00  0.940          N  
ATOM   5644  H   LYS A 371      -5.260 -27.985   4.274  1.00  0.790          H  
ATOM   5645  HA  LYS A 371      -2.476 -28.499   3.852  1.00  0.820          H  
ATOM   5646 1HB  LYS A 371      -4.908 -30.322   3.855  1.00  1.130          H  
ATOM   5647 2HB  LYS A 371      -3.267 -30.926   3.672  1.00  1.130          H  
ATOM   5648 1HG  LYS A 371      -2.659 -30.034   5.869  1.00  1.130          H  
ATOM   5649 2HG  LYS A 371      -4.278 -29.343   6.052  1.00  1.130          H  
ATOM   5650 1HD  LYS A 371      -4.269 -31.407   7.262  1.00  1.130          H  
ATOM   5651 2HD  LYS A 371      -5.206 -31.688   5.787  1.00  1.130          H  
ATOM   5652 1HE  LYS A 371      -3.739 -33.571   6.102  1.00  1.130          H  
ATOM   5653 2HE  LYS A 371      -3.139 -32.644   4.724  1.00  1.130          H  
ATOM   5654 1HZ  LYS A 371      -1.372 -33.286   6.191  1.00  1.130          H  
ATOM   5655 2HZ  LYS A 371      -1.515 -31.642   6.178  1.00  1.130          H  
ATOM   5656 3HZ  LYS A 371      -2.074 -32.510   7.465  1.00  1.130          H  
ATOM   5657  N   THR A 372      -4.232 -28.471   1.156  1.00  0.690          N  
ATOM   5658  CA  THR A 372      -4.131 -28.630  -0.284  1.00  0.710          C  
ATOM   5659  C   THR A 372      -3.291 -27.524  -0.937  1.00  0.680          C  
ATOM   5660  O   THR A 372      -2.944 -27.628  -2.115  1.00  0.700          O  
ATOM   5661  CB  THR A 372      -5.532 -28.659  -0.923  1.00  0.990          C  
ATOM   5662  OG1 THR A 372      -6.203 -27.419  -0.665  1.00  0.990          O  
ATOM   5663  CG2 THR A 372      -6.354 -29.805  -0.352  1.00  0.990          C  
ATOM   5664  H   THR A 372      -5.025 -27.979   1.542  1.00  0.830          H  
ATOM   5665  HA  THR A 372      -3.633 -29.577  -0.493  1.00  0.850          H  
ATOM   5666  HB  THR A 372      -5.438 -28.789  -2.001  1.00  1.180          H  
ATOM   5667  HG1 THR A 372      -5.891 -26.753  -1.282  1.00  1.180          H  
ATOM   5668 1HG2 THR A 372      -7.341 -29.810  -0.815  1.00  1.180          H  
ATOM   5669 2HG2 THR A 372      -5.852 -30.750  -0.556  1.00  1.180          H  
ATOM   5670 3HG2 THR A 372      -6.460 -29.676   0.724  1.00  1.180          H  
ATOM   5671  N   VAL A 373      -2.937 -26.479  -0.179  1.00  0.640          N  
ATOM   5672  CA  VAL A 373      -2.198 -25.364  -0.759  1.00  0.610          C  
ATOM   5673  C   VAL A 373      -0.715 -25.658  -0.870  1.00  0.590          C  
ATOM   5674  O   VAL A 373      -0.050 -25.982   0.113  1.00  0.590          O  
ATOM   5675  CB  VAL A 373      -2.396 -24.096   0.093  1.00  0.870          C  
ATOM   5676  CG1 VAL A 373      -1.560 -22.950  -0.456  1.00  0.870          C  
ATOM   5677  CG2 VAL A 373      -3.869 -23.720   0.128  1.00  0.870          C  
ATOM   5678  H   VAL A 373      -3.178 -26.453   0.801  1.00  0.770          H  
ATOM   5679  HA  VAL A 373      -2.584 -25.178  -1.762  1.00  0.730          H  
ATOM   5680  HB  VAL A 373      -2.046 -24.292   1.106  1.00  1.040          H  
ATOM   5681 1HG1 VAL A 373      -1.712 -22.062   0.158  1.00  1.040          H  
ATOM   5682 2HG1 VAL A 373      -0.506 -23.227  -0.438  1.00  1.040          H  
ATOM   5683 3HG1 VAL A 373      -1.863 -22.737  -1.481  1.00  1.040          H  
ATOM   5684 1HG2 VAL A 373      -4.002 -22.824   0.732  1.00  1.040          H  
ATOM   5685 2HG2 VAL A 373      -4.220 -23.530  -0.887  1.00  1.040          H  
ATOM   5686 3HG2 VAL A 373      -4.443 -24.539   0.562  1.00  1.040          H  
ATOM   5687  N   LYS A 374      -0.196 -25.512  -2.086  1.00  0.590          N  
ATOM   5688  CA  LYS A 374       1.203 -25.747  -2.380  1.00  0.580          C  
ATOM   5689  C   LYS A 374       1.959 -24.430  -2.550  1.00  0.550          C  
ATOM   5690  O   LYS A 374       3.155 -24.350  -2.241  1.00  0.550          O  
ATOM   5691  CB  LYS A 374       1.344 -26.607  -3.637  1.00  0.820          C  
ATOM   5692  CG  LYS A 374       0.819 -28.029  -3.488  1.00  0.820          C  
ATOM   5693  CD  LYS A 374       1.016 -28.827  -4.768  1.00  0.820          C  
ATOM   5694  CE  LYS A 374       0.498 -30.250  -4.619  1.00  0.820          C  
ATOM   5695  NZ  LYS A 374       0.652 -31.033  -5.876  1.00  0.820          N  
ATOM   5696  H   LYS A 374      -0.814 -25.224  -2.831  1.00  0.710          H  
ATOM   5697  HA  LYS A 374       1.649 -26.280  -1.539  1.00  0.700          H  
ATOM   5698 1HB  LYS A 374       0.808 -26.137  -4.462  1.00  0.980          H  
ATOM   5699 2HB  LYS A 374       2.395 -26.667  -3.921  1.00  0.980          H  
ATOM   5700 1HG  LYS A 374       1.346 -28.528  -2.674  1.00  0.980          H  
ATOM   5701 2HG  LYS A 374      -0.243 -28.001  -3.247  1.00  0.980          H  
ATOM   5702 1HD  LYS A 374       0.484 -28.340  -5.587  1.00  0.980          H  
ATOM   5703 2HD  LYS A 374       2.076 -28.861  -5.017  1.00  0.980          H  
ATOM   5704 1HE  LYS A 374       1.045 -30.754  -3.823  1.00  0.980          H  
ATOM   5705 2HE  LYS A 374      -0.557 -30.227  -4.347  1.00  0.980          H  
ATOM   5706 1HZ  LYS A 374       0.298 -31.969  -5.735  1.00  0.980          H  
ATOM   5707 2HZ  LYS A 374       0.133 -30.584  -6.618  1.00  0.980          H  
ATOM   5708 3HZ  LYS A 374       1.629 -31.078  -6.128  1.00  0.980          H  
ATOM   5709  N   GLU A 375       1.258 -23.388  -3.003  1.00  0.520          N  
ATOM   5710  CA  GLU A 375       1.923 -22.106  -3.230  1.00  0.490          C  
ATOM   5711  C   GLU A 375       1.111 -20.881  -2.805  1.00  0.460          C  
ATOM   5712  O   GLU A 375      -0.077 -20.763  -3.109  1.00  0.470          O  
ATOM   5713  CB  GLU A 375       2.282 -21.976  -4.712  1.00  0.700          C  
ATOM   5714  CG  GLU A 375       3.046 -20.708  -5.065  1.00  0.700          C  
ATOM   5715  CD  GLU A 375       3.443 -20.648  -6.514  1.00  0.700          C  
ATOM   5716  OE1 GLU A 375       3.648 -21.685  -7.097  1.00  0.700          O  
ATOM   5717  OE2 GLU A 375       3.540 -19.563  -7.038  1.00  0.700          O  
ATOM   5718  H   GLU A 375       0.269 -23.470  -3.193  1.00  0.620          H  
ATOM   5719  HA  GLU A 375       2.837 -22.080  -2.636  1.00  0.590          H  
ATOM   5720 1HB  GLU A 375       2.891 -22.829  -5.014  1.00  0.840          H  
ATOM   5721 2HB  GLU A 375       1.372 -21.996  -5.310  1.00  0.840          H  
ATOM   5722 1HG  GLU A 375       2.422 -19.845  -4.835  1.00  0.840          H  
ATOM   5723 2HG  GLU A 375       3.940 -20.650  -4.446  1.00  0.840          H  
ATOM   5724  N   ILE A 376       1.790 -19.971  -2.116  1.00  0.440          N  
ATOM   5725  CA  ILE A 376       1.228 -18.678  -1.731  1.00  0.410          C  
ATOM   5726  C   ILE A 376       1.999 -17.615  -2.486  1.00  0.370          C  
ATOM   5727  O   ILE A 376       3.221 -17.538  -2.361  1.00  0.370          O  
ATOM   5728  CB  ILE A 376       1.321 -18.432  -0.214  1.00  0.590          C  
ATOM   5729  CG1 ILE A 376       0.552 -19.512   0.550  1.00  0.590          C  
ATOM   5730  CG2 ILE A 376       0.790 -17.049   0.134  1.00  0.590          C  
ATOM   5731  CD1 ILE A 376       0.768 -19.473   2.046  1.00  0.590          C  
ATOM   5732  H   ILE A 376       2.739 -20.194  -1.851  1.00  0.530          H  
ATOM   5733  HA  ILE A 376       0.174 -18.663  -2.007  1.00  0.490          H  
ATOM   5734  HB  ILE A 376       2.361 -18.501   0.103  1.00  0.700          H  
ATOM   5735 1HG1 ILE A 376      -0.515 -19.405   0.357  1.00  0.700          H  
ATOM   5736 2HG1 ILE A 376       0.852 -20.496   0.190  1.00  0.700          H  
ATOM   5737 1HG2 ILE A 376       0.862 -16.892   1.209  1.00  0.700          H  
ATOM   5738 2HG2 ILE A 376       1.378 -16.293  -0.384  1.00  0.700          H  
ATOM   5739 3HG2 ILE A 376      -0.253 -16.972  -0.175  1.00  0.700          H  
ATOM   5740 1HD1 ILE A 376       0.191 -20.269   2.518  1.00  0.700          H  
ATOM   5741 2HD1 ILE A 376       1.827 -19.614   2.265  1.00  0.700          H  
ATOM   5742 3HD1 ILE A 376       0.441 -18.510   2.435  1.00  0.700          H  
ATOM   5743  N   THR A 377       1.302 -16.819  -3.284  1.00  0.350          N  
ATOM   5744  CA  THR A 377       1.988 -15.841  -4.118  1.00  0.320          C  
ATOM   5745  C   THR A 377       2.372 -14.566  -3.368  1.00  0.290          C  
ATOM   5746  O   THR A 377       3.312 -13.868  -3.759  1.00  0.270          O  
ATOM   5747  CB  THR A 377       1.119 -15.470  -5.334  1.00  0.460          C  
ATOM   5748  OG1 THR A 377      -0.110 -14.885  -4.885  1.00  0.460          O  
ATOM   5749  CG2 THR A 377       0.814 -16.704  -6.168  1.00  0.460          C  
ATOM   5750  H   THR A 377       0.295 -16.879  -3.324  1.00  0.420          H  
ATOM   5751  HA  THR A 377       2.918 -16.283  -4.475  1.00  0.380          H  
ATOM   5752  HB  THR A 377       1.647 -14.743  -5.950  1.00  0.550          H  
ATOM   5753  HG1 THR A 377      -0.504 -14.380  -5.600  1.00  0.550          H  
ATOM   5754 1HG2 THR A 377       0.199 -16.423  -7.023  1.00  0.550          H  
ATOM   5755 2HG2 THR A 377       1.746 -17.145  -6.521  1.00  0.550          H  
ATOM   5756 3HG2 THR A 377       0.277 -17.431  -5.559  1.00  0.550          H  
ATOM   5757  N   GLY A 378       1.675 -14.298  -2.275  1.00  0.310          N  
ATOM   5758  CA  GLY A 378       1.931 -13.155  -1.423  1.00  0.280          C  
ATOM   5759  C   GLY A 378       2.700 -13.640  -0.214  1.00  0.280          C  
ATOM   5760  O   GLY A 378       3.692 -14.376  -0.354  1.00  0.290          O  
ATOM   5761  H   GLY A 378       0.928 -14.933  -2.035  1.00  0.370          H  
ATOM   5762 1HA  GLY A 378       2.495 -12.406  -1.979  1.00  0.340          H  
ATOM   5763 2HA  GLY A 378       0.985 -12.697  -1.135  1.00  0.340          H  
ATOM   5764  N   PHE A 379       2.262 -13.212   0.968  1.00  0.280          N  
ATOM   5765  CA  PHE A 379       2.962 -13.588   2.195  1.00  0.270          C  
ATOM   5766  C   PHE A 379       2.097 -14.416   3.135  1.00  0.280          C  
ATOM   5767  O   PHE A 379       0.868 -14.399   3.042  1.00  0.290          O  
ATOM   5768  CB  PHE A 379       3.446 -12.336   2.928  1.00  0.380          C  
ATOM   5769  CG  PHE A 379       2.336 -11.436   3.390  1.00  0.380          C  
ATOM   5770  CD1 PHE A 379       1.765 -11.602   4.643  1.00  0.380          C  
ATOM   5771  CD2 PHE A 379       1.859 -10.423   2.572  1.00  0.380          C  
ATOM   5772  CE1 PHE A 379       0.743 -10.775   5.069  1.00  0.380          C  
ATOM   5773  CE2 PHE A 379       0.838  -9.593   2.995  1.00  0.380          C  
ATOM   5774  CZ  PHE A 379       0.280  -9.770   4.245  1.00  0.380          C  
ATOM   5775  H   PHE A 379       1.443 -12.624   1.029  1.00  0.340          H  
ATOM   5776  HA  PHE A 379       3.827 -14.196   1.927  1.00  0.320          H  
ATOM   5777 1HB  PHE A 379       4.031 -12.628   3.799  1.00  0.460          H  
ATOM   5778 2HB  PHE A 379       4.100 -11.761   2.273  1.00  0.460          H  
ATOM   5779  HD1 PHE A 379       2.132 -12.395   5.294  1.00  0.460          H  
ATOM   5780  HD2 PHE A 379       2.300 -10.283   1.585  1.00  0.460          H  
ATOM   5781  HE1 PHE A 379       0.303 -10.916   6.055  1.00  0.460          H  
ATOM   5782  HE2 PHE A 379       0.473  -8.800   2.343  1.00  0.460          H  
ATOM   5783  HZ  PHE A 379      -0.527  -9.119   4.579  1.00  0.460          H  
ATOM   5784  N   LEU A 380       2.758 -15.144   4.031  1.00  0.280          N  
ATOM   5785  CA  LEU A 380       2.084 -15.941   5.053  1.00  0.280          C  
ATOM   5786  C   LEU A 380       2.335 -15.409   6.461  1.00  0.280          C  
ATOM   5787  O   LEU A 380       3.456 -15.505   6.972  1.00  0.270          O  
ATOM   5788  CB  LEU A 380       2.549 -17.400   4.968  1.00  0.390          C  
ATOM   5789  CG  LEU A 380       1.954 -18.350   6.016  1.00  0.390          C  
ATOM   5790  CD1 LEU A 380       0.444 -18.426   5.834  1.00  0.390          C  
ATOM   5791  CD2 LEU A 380       2.592 -19.724   5.876  1.00  0.390          C  
ATOM   5792  H   LEU A 380       3.767 -15.140   3.996  1.00  0.340          H  
ATOM   5793  HA  LEU A 380       1.011 -15.901   4.870  1.00  0.340          H  
ATOM   5794 1HB  LEU A 380       2.292 -17.790   3.984  1.00  0.470          H  
ATOM   5795 2HB  LEU A 380       3.633 -17.426   5.075  1.00  0.470          H  
ATOM   5796  HG  LEU A 380       2.150 -17.959   7.015  1.00  0.470          H  
ATOM   5797 1HD1 LEU A 380       0.022 -19.101   6.579  1.00  0.470          H  
ATOM   5798 2HD1 LEU A 380       0.012 -17.433   5.959  1.00  0.470          H  
ATOM   5799 3HD1 LEU A 380       0.217 -18.799   4.836  1.00  0.470          H  
ATOM   5800 1HD2 LEU A 380       2.169 -20.399   6.621  1.00  0.470          H  
ATOM   5801 2HD2 LEU A 380       2.395 -20.117   4.878  1.00  0.470          H  
ATOM   5802 3HD2 LEU A 380       3.668 -19.643   6.028  1.00  0.470          H  
ATOM   5803  N   LEU A 381       1.276 -14.881   7.081  1.00  0.280          N  
ATOM   5804  CA  LEU A 381       1.339 -14.316   8.426  1.00  0.290          C  
ATOM   5805  C   LEU A 381       0.466 -15.052   9.425  1.00  0.290          C  
ATOM   5806  O   LEU A 381      -0.765 -15.045   9.309  1.00  0.310          O  
ATOM   5807  CB  LEU A 381       0.924 -12.840   8.389  1.00  0.400          C  
ATOM   5808  CG  LEU A 381       0.890 -12.124   9.745  1.00  0.400          C  
ATOM   5809  CD1 LEU A 381       2.292 -12.091  10.337  1.00  0.400          C  
ATOM   5810  CD2 LEU A 381       0.340 -10.717   9.563  1.00  0.400          C  
ATOM   5811  H   LEU A 381       0.395 -14.878   6.587  1.00  0.340          H  
ATOM   5812  HA  LEU A 381       2.366 -14.386   8.783  1.00  0.350          H  
ATOM   5813 1HB  LEU A 381       1.618 -12.300   7.746  1.00  0.480          H  
ATOM   5814 2HB  LEU A 381      -0.072 -12.770   7.952  1.00  0.480          H  
ATOM   5815  HG  LEU A 381       0.250 -12.677  10.433  1.00  0.480          H  
ATOM   5816 1HD1 LEU A 381       2.268 -11.582  11.301  1.00  0.480          H  
ATOM   5817 2HD1 LEU A 381       2.653 -13.110  10.475  1.00  0.480          H  
ATOM   5818 3HD1 LEU A 381       2.960 -11.557   9.662  1.00  0.480          H  
ATOM   5819 1HD2 LEU A 381       0.316 -10.208  10.527  1.00  0.480          H  
ATOM   5820 2HD2 LEU A 381       0.980 -10.162   8.876  1.00  0.480          H  
ATOM   5821 3HD2 LEU A 381      -0.669 -10.771   9.155  1.00  0.480          H  
ATOM   5822  N   ILE A 382       1.105 -15.664  10.417  1.00  0.290          N  
ATOM   5823  CA  ILE A 382       0.374 -16.388  11.436  1.00  0.300          C  
ATOM   5824  C   ILE A 382       0.646 -15.784  12.810  1.00  0.290          C  
ATOM   5825  O   ILE A 382       1.748 -15.922  13.351  1.00  0.290          O  
ATOM   5826  CB  ILE A 382       0.755 -17.880  11.434  1.00  0.420          C  
ATOM   5827  CG1 ILE A 382       0.460 -18.504  10.068  1.00  0.420          C  
ATOM   5828  CG2 ILE A 382       0.011 -18.621  12.534  1.00  0.420          C  
ATOM   5829  CD1 ILE A 382       0.981 -19.915   9.915  1.00  0.420          C  
ATOM   5830  H   ILE A 382       2.113 -15.628  10.467  1.00  0.350          H  
ATOM   5831  HA  ILE A 382      -0.691 -16.305  11.222  1.00  0.360          H  
ATOM   5832  HB  ILE A 382       1.827 -17.981  11.601  1.00  0.500          H  
ATOM   5833 1HG1 ILE A 382      -0.617 -18.518   9.899  1.00  0.500          H  
ATOM   5834 2HG1 ILE A 382       0.905 -17.891   9.283  1.00  0.500          H  
ATOM   5835 1HG2 ILE A 382       0.292 -19.674  12.517  1.00  0.500          H  
ATOM   5836 2HG2 ILE A 382       0.270 -18.191  13.501  1.00  0.500          H  
ATOM   5837 3HG2 ILE A 382      -1.063 -18.529  12.372  1.00  0.500          H  
ATOM   5838 1HD1 ILE A 382       0.733 -20.289   8.922  1.00  0.500          H  
ATOM   5839 2HD1 ILE A 382       2.064 -19.919  10.045  1.00  0.500          H  
ATOM   5840 3HD1 ILE A 382       0.522 -20.555  10.668  1.00  0.500          H  
ATOM   5841  N   GLN A 383      -0.371 -15.118  13.361  1.00  0.300          N  
ATOM   5842  CA  GLN A 383      -0.286 -14.458  14.663  1.00  0.300          C  
ATOM   5843  C   GLN A 383      -1.048 -15.269  15.702  1.00  0.340          C  
ATOM   5844  O   GLN A 383      -1.059 -14.952  16.879  1.00  0.400          O  
ATOM   5845  CB  GLN A 383      -0.841 -13.033  14.592  1.00  0.420          C  
ATOM   5846  CG  GLN A 383      -0.049 -12.101  13.691  1.00  0.420          C  
ATOM   5847  CD  GLN A 383      -0.651 -10.710  13.626  1.00  0.420          C  
ATOM   5848  OE1 GLN A 383      -1.859 -10.532  13.804  1.00  0.420          O  
ATOM   5849  NE2 GLN A 383       0.190  -9.714  13.370  1.00  0.420          N  
ATOM   5850  H   GLN A 383      -1.237 -15.075  12.843  1.00  0.360          H  
ATOM   5851  HA  GLN A 383       0.762 -14.405  14.956  1.00  0.360          H  
ATOM   5852 1HB  GLN A 383      -1.868 -13.060  14.229  1.00  0.500          H  
ATOM   5853 2HB  GLN A 383      -0.858 -12.599  15.592  1.00  0.500          H  
ATOM   5854 1HG  GLN A 383       0.967 -12.016  14.076  1.00  0.500          H  
ATOM   5855 2HG  GLN A 383      -0.034 -12.514  12.682  1.00  0.500          H  
ATOM   5856 1HE2 GLN A 383      -0.149  -8.774  13.314  1.00  0.500          H  
ATOM   5857 2HE2 GLN A 383       1.162  -9.903  13.232  1.00  0.500          H  
ATOM   5858  N   ALA A 384      -1.740 -16.290  15.238  1.00  0.380          N  
ATOM   5859  CA  ALA A 384      -2.524 -17.159  16.094  1.00  0.400          C  
ATOM   5860  C   ALA A 384      -2.581 -18.546  15.513  1.00  0.400          C  
ATOM   5861  O   ALA A 384      -2.635 -18.721  14.301  1.00  0.390          O  
ATOM   5862  CB  ALA A 384      -3.928 -16.605  16.286  1.00  0.550          C  
ATOM   5863  H   ALA A 384      -1.718 -16.468  14.244  1.00  0.460          H  
ATOM   5864  HA  ALA A 384      -2.033 -17.210  17.066  1.00  0.480          H  
ATOM   5865 1HB  ALA A 384      -4.502 -17.280  16.921  1.00  0.660          H  
ATOM   5866 2HB  ALA A 384      -3.871 -15.624  16.758  1.00  0.660          H  
ATOM   5867 3HB  ALA A 384      -4.419 -16.513  15.318  1.00  0.660          H  
ATOM   5868  N   TRP A 385      -2.647 -19.528  16.387  1.00  0.410          N  
ATOM   5869  CA  TRP A 385      -2.755 -20.899  15.950  1.00  0.420          C  
ATOM   5870  C   TRP A 385      -3.364 -21.637  17.145  1.00  0.440          C  
ATOM   5871  O   TRP A 385      -3.141 -21.203  18.275  1.00  0.420          O  
ATOM   5872  CB  TRP A 385      -1.396 -21.484  15.561  1.00  0.580          C  
ATOM   5873  CG  TRP A 385      -1.479 -22.872  15.003  1.00  0.580          C  
ATOM   5874  CD1 TRP A 385      -1.282 -24.037  15.682  1.00  0.580          C  
ATOM   5875  CD2 TRP A 385      -1.786 -23.251  13.639  1.00  0.580          C  
ATOM   5876  NE1 TRP A 385      -1.441 -25.109  14.840  1.00  0.580          N  
ATOM   5877  CE2 TRP A 385      -1.752 -24.646  13.586  1.00  0.580          C  
ATOM   5878  CE3 TRP A 385      -2.083 -22.527  12.478  1.00  0.580          C  
ATOM   5879  CZ2 TRP A 385      -2.002 -25.342  12.413  1.00  0.580          C  
ATOM   5880  CZ3 TRP A 385      -2.335 -23.224  11.302  1.00  0.580          C  
ATOM   5881  CH2 TRP A 385      -2.296 -24.596  11.272  1.00  0.580          C  
ATOM   5882  H   TRP A 385      -2.622 -19.328  17.377  1.00  0.490          H  
ATOM   5883  HA  TRP A 385      -3.398 -20.932  15.071  1.00  0.500          H  
ATOM   5884 1HB  TRP A 385      -0.923 -20.843  14.817  1.00  0.700          H  
ATOM   5885 2HB  TRP A 385      -0.745 -21.505  16.436  1.00  0.700          H  
ATOM   5886  HD1 TRP A 385      -1.033 -24.107  16.740  1.00  0.700          H  
ATOM   5887  HE1 TRP A 385      -1.346 -26.081  15.099  1.00  0.700          H  
ATOM   5888  HE3 TRP A 385      -2.118 -21.438  12.497  1.00  0.700          H  
ATOM   5889  HZ2 TRP A 385      -1.975 -26.431  12.369  1.00  0.700          H  
ATOM   5890  HZ3 TRP A 385      -2.564 -22.654  10.402  1.00  0.700          H  
ATOM   5891  HH2 TRP A 385      -2.498 -25.111  10.333  1.00  0.700          H  
ATOM   5892  N   PRO A 386      -4.142 -22.715  16.968  1.00  0.470          N  
ATOM   5893  CA  PRO A 386      -4.743 -23.479  18.047  1.00  0.490          C  
ATOM   5894  C   PRO A 386      -3.737 -23.981  19.077  1.00  0.480          C  
ATOM   5895  O   PRO A 386      -2.673 -24.500  18.739  1.00  0.470          O  
ATOM   5896  CB  PRO A 386      -5.396 -24.643  17.295  1.00  0.730          C  
ATOM   5897  CG  PRO A 386      -5.676 -24.092  15.939  1.00  0.730          C  
ATOM   5898  CD  PRO A 386      -4.496 -23.205  15.645  1.00  0.730          C  
ATOM   5899  HA  PRO A 386      -5.496 -22.858  18.554  1.00  0.590          H  
ATOM   5900 1HB  PRO A 386      -4.714 -25.506  17.273  1.00  0.880          H  
ATOM   5901 2HB  PRO A 386      -6.306 -24.967  17.821  1.00  0.880          H  
ATOM   5902 1HG  PRO A 386      -5.783 -24.910  15.211  1.00  0.880          H  
ATOM   5903 2HG  PRO A 386      -6.629 -23.543  15.942  1.00  0.880          H  
ATOM   5904 1HD  PRO A 386      -3.687 -23.804  15.202  1.00  0.880          H  
ATOM   5905 2HD  PRO A 386      -4.803 -22.401  14.959  1.00  0.880          H  
ATOM   5906  N   GLU A 387      -4.133 -23.929  20.352  1.00  0.480          N  
ATOM   5907  CA  GLU A 387      -3.276 -24.377  21.456  1.00  0.470          C  
ATOM   5908  C   GLU A 387      -3.261 -25.897  21.574  1.00  0.500          C  
ATOM   5909  O   GLU A 387      -2.563 -26.470  22.408  1.00  0.490          O  
ATOM   5910  CB  GLU A 387      -3.744 -23.764  22.778  1.00  0.660          C  
ATOM   5911  CG  GLU A 387      -5.074 -24.302  23.285  1.00  0.660          C  
ATOM   5912  CD  GLU A 387      -6.258 -23.591  22.689  1.00  0.660          C  
ATOM   5913  OE1 GLU A 387      -6.094 -22.944  21.683  1.00  0.660          O  
ATOM   5914  OE2 GLU A 387      -7.328 -23.696  23.242  1.00  0.660          O  
ATOM   5915  H   GLU A 387      -5.054 -23.569  20.559  1.00  0.580          H  
ATOM   5916  HA  GLU A 387      -2.256 -24.045  21.259  1.00  0.560          H  
ATOM   5917 1HB  GLU A 387      -2.994 -23.944  23.548  1.00  0.790          H  
ATOM   5918 2HB  GLU A 387      -3.842 -22.684  22.663  1.00  0.790          H  
ATOM   5919 1HG  GLU A 387      -5.142 -25.362  23.042  1.00  0.790          H  
ATOM   5920 2HG  GLU A 387      -5.105 -24.203  24.369  1.00  0.790          H  
ATOM   5921  N   ASN A 388      -4.037 -26.535  20.708  1.00  0.540          N  
ATOM   5922  CA  ASN A 388      -4.154 -27.974  20.621  1.00  0.580          C  
ATOM   5923  C   ASN A 388      -3.305 -28.512  19.469  1.00  0.580          C  
ATOM   5924  O   ASN A 388      -3.454 -29.671  19.066  1.00  0.630          O  
ATOM   5925  CB  ASN A 388      -5.607 -28.381  20.463  1.00  0.800          C  
ATOM   5926  CG  ASN A 388      -6.420 -28.112  21.699  1.00  0.800          C  
ATOM   5927  OD1 ASN A 388      -6.086 -28.584  22.792  1.00  0.800          O  
ATOM   5928  ND2 ASN A 388      -7.482 -27.363  21.548  1.00  0.800          N  
ATOM   5929  H   ASN A 388      -4.574 -25.959  20.076  1.00  0.650          H  
ATOM   5930  HA  ASN A 388      -3.769 -28.409  21.544  1.00  0.700          H  
ATOM   5931 1HB  ASN A 388      -6.049 -27.838  19.627  1.00  0.960          H  
ATOM   5932 2HB  ASN A 388      -5.664 -29.445  20.230  1.00  0.960          H  
ATOM   5933 1HD2 ASN A 388      -8.061 -27.150  22.336  1.00  0.960          H  
ATOM   5934 2HD2 ASN A 388      -7.715 -27.002  20.645  1.00  0.960          H  
ATOM   5935  N   ARG A 389      -2.423 -27.669  18.930  1.00  0.540          N  
ATOM   5936  CA  ARG A 389      -1.546 -28.078  17.846  1.00  0.530          C  
ATOM   5937  C   ARG A 389      -0.111 -27.685  18.169  1.00  0.500          C  
ATOM   5938  O   ARG A 389       0.167 -26.571  18.605  1.00  0.460          O  
ATOM   5939  CB  ARG A 389      -1.971 -27.440  16.532  1.00  0.750          C  
ATOM   5940  CG  ARG A 389      -3.351 -27.848  16.039  1.00  0.750          C  
ATOM   5941  CD  ARG A 389      -3.376 -29.263  15.589  1.00  0.750          C  
ATOM   5942  NE  ARG A 389      -4.679 -29.642  15.067  1.00  0.750          N  
ATOM   5943  CZ  ARG A 389      -5.694 -30.119  15.814  1.00  0.750          C  
ATOM   5944  NH1 ARG A 389      -5.541 -30.268  17.111  1.00  0.750          N  
ATOM   5945  NH2 ARG A 389      -6.843 -30.436  15.243  1.00  0.750          N  
ATOM   5946  H   ARG A 389      -2.362 -26.724  19.282  1.00  0.650          H  
ATOM   5947  HA  ARG A 389      -1.610 -29.161  17.739  1.00  0.640          H  
ATOM   5948 1HB  ARG A 389      -1.966 -26.355  16.636  1.00  0.900          H  
ATOM   5949 2HB  ARG A 389      -1.253 -27.697  15.753  1.00  0.900          H  
ATOM   5950 1HG  ARG A 389      -4.074 -27.731  16.846  1.00  0.900          H  
ATOM   5951 2HG  ARG A 389      -3.639 -27.215  15.199  1.00  0.900          H  
ATOM   5952 1HD  ARG A 389      -2.638 -29.408  14.801  1.00  0.900          H  
ATOM   5953 2HD  ARG A 389      -3.143 -29.916  16.429  1.00  0.900          H  
ATOM   5954  HE  ARG A 389      -4.834 -29.541  14.072  1.00  0.900          H  
ATOM   5955 1HH1 ARG A 389      -4.663 -30.026  17.547  1.00  0.900          H  
ATOM   5956 2HH1 ARG A 389      -6.302 -30.626  17.671  1.00  0.900          H  
ATOM   5957 1HH2 ARG A 389      -6.960 -30.321  14.245  1.00  0.900          H  
ATOM   5958 2HH2 ARG A 389      -7.603 -30.793  15.802  1.00  0.900          H  
ATOM   5959  N   THR A 390       0.817 -28.603  17.933  1.00  0.510          N  
ATOM   5960  CA  THR A 390       2.216 -28.344  18.246  1.00  0.490          C  
ATOM   5961  C   THR A 390       3.039 -27.871  17.049  1.00  0.490          C  
ATOM   5962  O   THR A 390       4.216 -27.528  17.206  1.00  0.480          O  
ATOM   5963  CB  THR A 390       2.872 -29.605  18.840  1.00  0.690          C  
ATOM   5964  OG1 THR A 390       2.821 -30.669  17.881  1.00  0.690          O  
ATOM   5965  CG2 THR A 390       2.150 -30.034  20.108  1.00  0.690          C  
ATOM   5966  H   THR A 390       0.559 -29.494  17.532  1.00  0.610          H  
ATOM   5967  HA  THR A 390       2.263 -27.543  18.985  1.00  0.590          H  
ATOM   5968  HB  THR A 390       3.915 -29.395  19.076  1.00  0.830          H  
ATOM   5969  HG1 THR A 390       3.526 -30.555  17.239  1.00  0.830          H  
ATOM   5970 1HG2 THR A 390       2.627 -30.926  20.514  1.00  0.830          H  
ATOM   5971 2HG2 THR A 390       2.196 -29.231  20.843  1.00  0.830          H  
ATOM   5972 3HG2 THR A 390       1.108 -30.254  19.877  1.00  0.830          H  
ATOM   5973  N   ASP A 391       2.416 -27.822  15.874  1.00  0.500          N  
ATOM   5974  CA  ASP A 391       3.095 -27.376  14.659  1.00  0.490          C  
ATOM   5975  C   ASP A 391       2.133 -26.752  13.669  1.00  0.490          C  
ATOM   5976  O   ASP A 391       0.909 -26.826  13.843  1.00  0.500          O  
ATOM   5977  CB  ASP A 391       3.821 -28.546  13.991  1.00  0.690          C  
ATOM   5978  CG  ASP A 391       2.876 -29.652  13.541  1.00  0.690          C  
ATOM   5979  OD1 ASP A 391       1.686 -29.467  13.645  1.00  0.690          O  
ATOM   5980  OD2 ASP A 391       3.352 -30.670  13.099  1.00  0.690          O  
ATOM   5981  H   ASP A 391       1.447 -28.101  15.822  1.00  0.600          H  
ATOM   5982  HA  ASP A 391       3.831 -26.619  14.932  1.00  0.590          H  
ATOM   5983 1HB  ASP A 391       4.373 -28.184  13.123  1.00  0.830          H  
ATOM   5984 2HB  ASP A 391       4.547 -28.969  14.687  1.00  0.830          H  
ATOM   5985  N   LEU A 392       2.665 -26.262  12.546  1.00  0.480          N  
ATOM   5986  CA  LEU A 392       1.831 -25.668  11.526  1.00  0.480          C  
ATOM   5987  C   LEU A 392       1.414 -26.713  10.494  1.00  0.530          C  
ATOM   5988  O   LEU A 392       1.603 -26.526   9.295  1.00  0.480          O  
ATOM   5989  CB  LEU A 392       2.577 -24.517  10.839  1.00  0.670          C  
ATOM   5990  CG  LEU A 392       3.012 -23.366  11.754  1.00  0.670          C  
ATOM   5991  CD1 LEU A 392       3.791 -22.339  10.944  1.00  0.670          C  
ATOM   5992  CD2 LEU A 392       1.786 -22.738  12.399  1.00  0.670          C  
ATOM   5993  H   LEU A 392       3.664 -26.304  12.402  1.00  0.580          H  
ATOM   5994  HA  LEU A 392       0.934 -25.272  12.000  1.00  0.580          H  
ATOM   5995 1HB  LEU A 392       3.470 -24.918  10.363  1.00  0.810          H  
ATOM   5996 2HB  LEU A 392       1.934 -24.100  10.064  1.00  0.810          H  
ATOM   5997  HG  LEU A 392       3.674 -23.749  12.531  1.00  0.810          H  
ATOM   5998 1HD1 LEU A 392       4.101 -21.521  11.594  1.00  0.810          H  
ATOM   5999 2HD1 LEU A 392       4.673 -22.810  10.510  1.00  0.810          H  
ATOM   6000 3HD1 LEU A 392       3.159 -21.949  10.147  1.00  0.810          H  
ATOM   6001 1HD2 LEU A 392       2.095 -21.920  13.050  1.00  0.810          H  
ATOM   6002 2HD2 LEU A 392       1.123 -22.353  11.623  1.00  0.810          H  
ATOM   6003 3HD2 LEU A 392       1.258 -23.490  12.986  1.00  0.810          H  
ATOM   6004  N   HIS A 393       0.772 -27.778  10.972  1.00  0.610          N  
ATOM   6005  CA  HIS A 393       0.343 -28.941  10.181  1.00  0.630          C  
ATOM   6006  C   HIS A 393      -0.392 -28.615   8.888  1.00  0.620          C  
ATOM   6007  O   HIS A 393      -0.208 -29.271   7.862  1.00  0.630          O  
ATOM   6008  CB  HIS A 393      -0.555 -29.843  11.034  1.00  0.870          C  
ATOM   6009  CG  HIS A 393      -1.016 -31.078  10.323  1.00  0.870          C  
ATOM   6010  ND1 HIS A 393      -0.168 -32.123  10.023  1.00  0.870          N  
ATOM   6011  CD2 HIS A 393      -2.234 -31.433   9.853  1.00  0.870          C  
ATOM   6012  CE1 HIS A 393      -0.847 -33.070   9.399  1.00  0.870          C  
ATOM   6013  NE2 HIS A 393      -2.102 -32.676   9.283  1.00  0.870          N  
ATOM   6014  H   HIS A 393       0.577 -27.758  11.963  1.00  0.730          H  
ATOM   6015  HA  HIS A 393       1.217 -29.514   9.873  1.00  0.760          H  
ATOM   6016 1HB  HIS A 393      -0.017 -30.147  11.932  1.00  1.050          H  
ATOM   6017 2HB  HIS A 393      -1.434 -29.284  11.353  1.00  1.050          H  
ATOM   6018  HD1 HIS A 393       0.789 -32.207  10.301  1.00  1.050          H  
ATOM   6019  HD2 HIS A 393      -3.204 -30.935   9.857  1.00  1.050          H  
ATOM   6020  HE1 HIS A 393      -0.353 -33.986   9.076  1.00  1.050          H  
ATOM   6021  N   ALA A 394      -1.183 -27.563   8.916  1.00  0.590          N  
ATOM   6022  CA  ALA A 394      -1.985 -27.146   7.780  1.00  0.580          C  
ATOM   6023  C   ALA A 394      -1.123 -26.805   6.574  1.00  0.550          C  
ATOM   6024  O   ALA A 394      -1.571 -26.887   5.437  1.00  0.560          O  
ATOM   6025  CB  ALA A 394      -2.853 -25.955   8.161  1.00  0.820          C  
ATOM   6026  H   ALA A 394      -1.227 -27.028   9.772  1.00  0.710          H  
ATOM   6027  HA  ALA A 394      -2.629 -27.979   7.496  1.00  0.700          H  
ATOM   6028 1HB  ALA A 394      -3.455 -25.655   7.303  1.00  0.980          H  
ATOM   6029 2HB  ALA A 394      -3.509 -26.232   8.986  1.00  0.980          H  
ATOM   6030 3HB  ALA A 394      -2.218 -25.125   8.465  1.00  0.980          H  
ATOM   6031  N   PHE A 395       0.109 -26.380   6.827  1.00  0.510          N  
ATOM   6032  CA  PHE A 395       1.004 -25.960   5.775  1.00  0.490          C  
ATOM   6033  C   PHE A 395       2.119 -26.964   5.502  1.00  0.520          C  
ATOM   6034  O   PHE A 395       3.099 -26.638   4.830  1.00  0.520          O  
ATOM   6035  CB  PHE A 395       1.616 -24.604   6.131  1.00  0.690          C  
ATOM   6036  CG  PHE A 395       0.610 -23.492   6.229  1.00  0.690          C  
ATOM   6037  CD1 PHE A 395       0.083 -23.121   7.457  1.00  0.690          C  
ATOM   6038  CD2 PHE A 395       0.187 -22.817   5.094  1.00  0.690          C  
ATOM   6039  CE1 PHE A 395      -0.843 -22.098   7.548  1.00  0.690          C  
ATOM   6040  CE2 PHE A 395      -0.737 -21.794   5.182  1.00  0.690          C  
ATOM   6041  CZ  PHE A 395      -1.253 -21.435   6.411  1.00  0.690          C  
ATOM   6042  H   PHE A 395       0.428 -26.350   7.785  1.00  0.610          H  
ATOM   6043  HA  PHE A 395       0.431 -25.861   4.852  1.00  0.590          H  
ATOM   6044 1HB  PHE A 395       2.134 -24.678   7.086  1.00  0.830          H  
ATOM   6045 2HB  PHE A 395       2.354 -24.329   5.378  1.00  0.830          H  
ATOM   6046  HD1 PHE A 395       0.408 -23.644   8.356  1.00  0.830          H  
ATOM   6047  HD2 PHE A 395       0.595 -23.101   4.123  1.00  0.830          H  
ATOM   6048  HE1 PHE A 395      -1.249 -21.817   8.519  1.00  0.830          H  
ATOM   6049  HE2 PHE A 395      -1.060 -21.271   4.282  1.00  0.830          H  
ATOM   6050  HZ  PHE A 395      -1.983 -20.630   6.482  1.00  0.830          H  
ATOM   6051  N   GLU A 396       1.946 -28.214   5.936  1.00  0.570          N  
ATOM   6052  CA  GLU A 396       2.950 -29.249   5.680  1.00  0.600          C  
ATOM   6053  C   GLU A 396       3.282 -29.387   4.198  1.00  0.620          C  
ATOM   6054  O   GLU A 396       4.429 -29.648   3.819  1.00  0.630          O  
ATOM   6055  CB  GLU A 396       2.466 -30.596   6.221  1.00  0.830          C  
ATOM   6056  CG  GLU A 396       3.477 -31.727   6.088  1.00  0.830          C  
ATOM   6057  CD  GLU A 396       2.998 -33.014   6.699  1.00  0.830          C  
ATOM   6058  OE1 GLU A 396       1.916 -33.029   7.236  1.00  0.830          O  
ATOM   6059  OE2 GLU A 396       3.715 -33.984   6.630  1.00  0.830          O  
ATOM   6060  H   GLU A 396       1.111 -28.455   6.450  1.00  0.680          H  
ATOM   6061  HA  GLU A 396       3.871 -28.973   6.195  1.00  0.720          H  
ATOM   6062 1HB  GLU A 396       2.215 -30.495   7.277  1.00  0.990          H  
ATOM   6063 2HB  GLU A 396       1.559 -30.895   5.696  1.00  0.990          H  
ATOM   6064 1HG  GLU A 396       3.682 -31.894   5.031  1.00  0.990          H  
ATOM   6065 2HG  GLU A 396       4.407 -31.426   6.567  1.00  0.990          H  
ATOM   6066  N   ASN A 397       2.262 -29.203   3.357  1.00  0.630          N  
ATOM   6067  CA  ASN A 397       2.369 -29.359   1.916  1.00  0.650          C  
ATOM   6068  C   ASN A 397       2.671 -28.053   1.177  1.00  0.620          C  
ATOM   6069  O   ASN A 397       2.675 -28.028  -0.055  1.00  0.640          O  
ATOM   6070  CB  ASN A 397       1.097 -29.985   1.374  1.00  0.900          C  
ATOM   6071  CG  ASN A 397       0.938 -31.422   1.787  1.00  0.900          C  
ATOM   6072  OD1 ASN A 397       1.928 -32.129   2.010  1.00  0.900          O  
ATOM   6073  ND2 ASN A 397      -0.288 -31.867   1.893  1.00  0.900          N  
ATOM   6074  H   ASN A 397       1.373 -28.941   3.759  1.00  0.760          H  
ATOM   6075  HA  ASN A 397       3.210 -30.020   1.701  1.00  0.780          H  
ATOM   6076 1HB  ASN A 397       0.234 -29.420   1.728  1.00  1.080          H  
ATOM   6077 2HB  ASN A 397       1.100 -29.930   0.285  1.00  1.080          H  
ATOM   6078 1HD2 ASN A 397      -0.454 -32.815   2.164  1.00  1.080          H  
ATOM   6079 2HD2 ASN A 397      -1.058 -31.259   1.703  1.00  1.080          H  
ATOM   6080  N   LEU A 398       2.956 -26.981   1.917  1.00  0.580          N  
ATOM   6081  CA  LEU A 398       3.302 -25.706   1.301  1.00  0.550          C  
ATOM   6082  C   LEU A 398       4.719 -25.797   0.780  1.00  0.560          C  
ATOM   6083  O   LEU A 398       5.634 -26.073   1.548  1.00  0.560          O  
ATOM   6084  CB  LEU A 398       3.178 -24.554   2.306  1.00  0.780          C  
ATOM   6085  CG  LEU A 398       3.489 -23.156   1.757  1.00  0.780          C  
ATOM   6086  CD1 LEU A 398       2.459 -22.785   0.699  1.00  0.780          C  
ATOM   6087  CD2 LEU A 398       3.486 -22.150   2.899  1.00  0.780          C  
ATOM   6088  H   LEU A 398       2.933 -27.050   2.924  1.00  0.700          H  
ATOM   6089  HA  LEU A 398       2.610 -25.520   0.480  1.00  0.660          H  
ATOM   6090 1HB  LEU A 398       2.161 -24.539   2.694  1.00  0.940          H  
ATOM   6091 2HB  LEU A 398       3.859 -24.743   3.137  1.00  0.940          H  
ATOM   6092  HG  LEU A 398       4.469 -23.161   1.281  1.00  0.940          H  
ATOM   6093 1HD1 LEU A 398       2.679 -21.791   0.309  1.00  0.940          H  
ATOM   6094 2HD1 LEU A 398       2.495 -23.510  -0.114  1.00  0.940          H  
ATOM   6095 3HD1 LEU A 398       1.464 -22.787   1.143  1.00  0.940          H  
ATOM   6096 1HD2 LEU A 398       3.708 -21.156   2.509  1.00  0.940          H  
ATOM   6097 2HD2 LEU A 398       2.506 -22.143   3.375  1.00  0.940          H  
ATOM   6098 3HD2 LEU A 398       4.244 -22.429   3.631  1.00  0.940          H  
ATOM   6099  N   GLU A 399       4.911 -25.575  -0.517  1.00  0.560          N  
ATOM   6100  CA  GLU A 399       6.232 -25.681  -1.106  1.00  0.570          C  
ATOM   6101  C   GLU A 399       6.875 -24.335  -1.376  1.00  0.540          C  
ATOM   6102  O   GLU A 399       8.093 -24.167  -1.188  1.00  0.550          O  
ATOM   6103  CB  GLU A 399       6.156 -26.478  -2.410  1.00  0.790          C  
ATOM   6104  CG  GLU A 399       5.738 -27.931  -2.236  1.00  0.790          C  
ATOM   6105  CD  GLU A 399       5.659 -28.677  -3.538  1.00  0.790          C  
ATOM   6106  OE1 GLU A 399       5.817 -28.061  -4.565  1.00  0.790          O  
ATOM   6107  OE2 GLU A 399       5.439 -29.865  -3.507  1.00  0.790          O  
ATOM   6108  H   GLU A 399       4.128 -25.328  -1.106  1.00  0.670          H  
ATOM   6109  HA  GLU A 399       6.882 -26.208  -0.406  1.00  0.680          H  
ATOM   6110 1HB  GLU A 399       5.443 -26.004  -3.085  1.00  0.950          H  
ATOM   6111 2HB  GLU A 399       7.129 -26.466  -2.901  1.00  0.950          H  
ATOM   6112 1HG  GLU A 399       6.459 -28.430  -1.588  1.00  0.950          H  
ATOM   6113 2HG  GLU A 399       4.767 -27.962  -1.744  1.00  0.950          H  
ATOM   6114  N   ILE A 400       6.061 -23.383  -1.840  1.00  0.520          N  
ATOM   6115  CA  ILE A 400       6.595 -22.091  -2.234  1.00  0.500          C  
ATOM   6116  C   ILE A 400       5.841 -20.870  -1.708  1.00  0.450          C  
ATOM   6117  O   ILE A 400       4.610 -20.811  -1.763  1.00  0.440          O  
ATOM   6118  CB  ILE A 400       6.649 -22.007  -3.770  1.00  0.710          C  
ATOM   6119  CG1 ILE A 400       7.543 -23.115  -4.334  1.00  0.710          C  
ATOM   6120  CG2 ILE A 400       7.148 -20.640  -4.211  1.00  0.710          C  
ATOM   6121  CD1 ILE A 400       7.484 -23.240  -5.840  1.00  0.710          C  
ATOM   6122  H   ILE A 400       5.068 -23.551  -1.922  1.00  0.620          H  
ATOM   6123  HA  ILE A 400       7.604 -21.998  -1.835  1.00  0.600          H  
ATOM   6124  HB  ILE A 400       5.652 -22.169  -4.179  1.00  0.850          H  
ATOM   6125 1HG1 ILE A 400       8.577 -22.929  -4.047  1.00  0.850          H  
ATOM   6126 2HG1 ILE A 400       7.252 -24.073  -3.902  1.00  0.850          H  
ATOM   6127 1HG2 ILE A 400       7.181 -20.598  -5.300  1.00  0.850          H  
ATOM   6128 2HG2 ILE A 400       6.474 -19.870  -3.839  1.00  0.850          H  
ATOM   6129 3HG2 ILE A 400       8.148 -20.471  -3.812  1.00  0.850          H  
ATOM   6130 1HD1 ILE A 400       8.143 -24.046  -6.164  1.00  0.850          H  
ATOM   6131 2HD1 ILE A 400       6.462 -23.462  -6.147  1.00  0.850          H  
ATOM   6132 3HD1 ILE A 400       7.805 -22.304  -6.295  1.00  0.850          H  
ATOM   6133  N   ILE A 401       6.597 -19.903  -1.211  1.00  0.410          N  
ATOM   6134  CA  ILE A 401       6.053 -18.597  -0.858  1.00  0.350          C  
ATOM   6135  C   ILE A 401       6.714 -17.612  -1.824  1.00  0.350          C  
ATOM   6136  O   ILE A 401       7.940 -17.552  -1.874  1.00  0.380          O  
ATOM   6137  CB  ILE A 401       6.341 -18.215   0.606  1.00  0.510          C  
ATOM   6138  CG1 ILE A 401       5.719 -19.240   1.557  1.00  0.510          C  
ATOM   6139  CG2 ILE A 401       5.816 -16.819   0.904  1.00  0.510          C  
ATOM   6140  CD1 ILE A 401       6.132 -19.064   3.000  1.00  0.510          C  
ATOM   6141  H   ILE A 401       7.582 -20.079  -1.073  1.00  0.490          H  
ATOM   6142  HA  ILE A 401       4.972 -18.627  -0.985  1.00  0.420          H  
ATOM   6143  HB  ILE A 401       7.416 -18.234   0.782  1.00  0.620          H  
ATOM   6144 1HG1 ILE A 401       4.632 -19.175   1.503  1.00  0.620          H  
ATOM   6145 2HG1 ILE A 401       6.000 -20.246   1.243  1.00  0.620          H  
ATOM   6146 1HG2 ILE A 401       6.027 -16.566   1.943  1.00  0.620          H  
ATOM   6147 2HG2 ILE A 401       6.304 -16.099   0.249  1.00  0.620          H  
ATOM   6148 3HG2 ILE A 401       4.739 -16.792   0.736  1.00  0.620          H  
ATOM   6149 1HD1 ILE A 401       5.651 -19.827   3.613  1.00  0.620          H  
ATOM   6150 2HD1 ILE A 401       7.215 -19.161   3.083  1.00  0.620          H  
ATOM   6151 3HD1 ILE A 401       5.829 -18.077   3.347  1.00  0.620          H  
ATOM   6152  N   ARG A 402       5.950 -16.874  -2.622  1.00  0.330          N  
ATOM   6153  CA  ARG A 402       6.626 -16.006  -3.586  1.00  0.320          C  
ATOM   6154  C   ARG A 402       6.970 -14.629  -3.018  1.00  0.290          C  
ATOM   6155  O   ARG A 402       8.007 -14.067  -3.364  1.00  0.280          O  
ATOM   6156  CB  ARG A 402       5.758 -15.825  -4.823  1.00  0.450          C  
ATOM   6157  CG  ARG A 402       5.516 -17.094  -5.625  1.00  0.450          C  
ATOM   6158  CD  ARG A 402       6.771 -17.612  -6.226  1.00  0.450          C  
ATOM   6159  NE  ARG A 402       6.532 -18.782  -7.056  1.00  0.450          N  
ATOM   6160  CZ  ARG A 402       7.500 -19.531  -7.620  1.00  0.450          C  
ATOM   6161  NH1 ARG A 402       8.764 -19.220  -7.433  1.00  0.450          N  
ATOM   6162  NH2 ARG A 402       7.180 -20.577  -8.360  1.00  0.450          N  
ATOM   6163  H   ARG A 402       4.940 -16.885  -2.593  1.00  0.400          H  
ATOM   6164  HA  ARG A 402       7.564 -16.479  -3.879  1.00  0.380          H  
ATOM   6165 1HB  ARG A 402       4.787 -15.429  -4.530  1.00  0.540          H  
ATOM   6166 2HB  ARG A 402       6.221 -15.097  -5.489  1.00  0.540          H  
ATOM   6167 1HG  ARG A 402       5.105 -17.864  -4.972  1.00  0.540          H  
ATOM   6168 2HG  ARG A 402       4.810 -16.886  -6.430  1.00  0.540          H  
ATOM   6169 1HD  ARG A 402       7.223 -16.840  -6.847  1.00  0.540          H  
ATOM   6170 2HD  ARG A 402       7.465 -17.892  -5.434  1.00  0.540          H  
ATOM   6171  HE  ARG A 402       5.572 -19.052  -7.222  1.00  0.540          H  
ATOM   6172 1HH1 ARG A 402       9.009 -18.419  -6.868  1.00  0.540          H  
ATOM   6173 2HH1 ARG A 402       9.489 -19.781  -7.856  1.00  0.540          H  
ATOM   6174 1HH2 ARG A 402       6.208 -20.816  -8.503  1.00  0.540          H  
ATOM   6175 2HH2 ARG A 402       7.905 -21.138  -8.782  1.00  0.540          H  
ATOM   6176  N   GLY A 403       6.133 -14.066  -2.143  1.00  0.260          N  
ATOM   6177  CA  GLY A 403       6.466 -12.754  -1.598  1.00  0.240          C  
ATOM   6178  C   GLY A 403       6.263 -11.585  -2.570  1.00  0.230          C  
ATOM   6179  O   GLY A 403       6.946 -10.560  -2.464  1.00  0.230          O  
ATOM   6180  H   GLY A 403       5.280 -14.519  -1.848  1.00  0.310          H  
ATOM   6181 1HA  GLY A 403       5.858 -12.562  -0.714  1.00  0.290          H  
ATOM   6182 2HA  GLY A 403       7.508 -12.746  -1.280  1.00  0.290          H  
ATOM   6183  N   ARG A 404       5.327 -11.719  -3.526  1.00  0.230          N  
ATOM   6184  CA  ARG A 404       5.075 -10.652  -4.511  1.00  0.220          C  
ATOM   6185  C   ARG A 404       4.527  -9.420  -3.792  1.00  0.210          C  
ATOM   6186  O   ARG A 404       4.679  -8.279  -4.244  1.00  0.210          O  
ATOM   6187  CB  ARG A 404       4.087 -11.105  -5.576  1.00  0.310          C  
ATOM   6188  CG  ARG A 404       4.613 -12.169  -6.525  1.00  0.310          C  
ATOM   6189  CD  ARG A 404       3.618 -12.511  -7.573  1.00  0.310          C  
ATOM   6190  NE  ARG A 404       4.102 -13.557  -8.461  1.00  0.310          N  
ATOM   6191  CZ  ARG A 404       3.918 -14.876  -8.260  1.00  0.310          C  
ATOM   6192  NH1 ARG A 404       3.261 -15.295  -7.200  1.00  0.310          N  
ATOM   6193  NH2 ARG A 404       4.398 -15.750  -9.127  1.00  0.310          N  
ATOM   6194  H   ARG A 404       4.784 -12.569  -3.572  1.00  0.280          H  
ATOM   6195  HA  ARG A 404       6.017 -10.405  -5.002  1.00  0.260          H  
ATOM   6196 1HB  ARG A 404       3.194 -11.503  -5.097  1.00  0.370          H  
ATOM   6197 2HB  ARG A 404       3.782 -10.249  -6.177  1.00  0.370          H  
ATOM   6198 1HG  ARG A 404       5.516 -11.805  -7.016  1.00  0.370          H  
ATOM   6199 2HG  ARG A 404       4.845 -13.075  -5.964  1.00  0.370          H  
ATOM   6200 1HD  ARG A 404       2.700 -12.862  -7.103  1.00  0.370          H  
ATOM   6201 2HD  ARG A 404       3.403 -11.628  -8.173  1.00  0.370          H  
ATOM   6202  HE  ARG A 404       4.612 -13.274  -9.287  1.00  0.370          H  
ATOM   6203 1HH1 ARG A 404       2.894 -14.627  -6.537  1.00  0.370          H  
ATOM   6204 2HH1 ARG A 404       3.124 -16.284  -7.050  1.00  0.370          H  
ATOM   6205 1HH2 ARG A 404       4.903 -15.428  -9.942  1.00  0.370          H  
ATOM   6206 2HH2 ARG A 404       4.261 -16.738  -8.977  1.00  0.370          H  
ATOM   6207  N   THR A 405       3.899  -9.692  -2.657  1.00  0.210          N  
ATOM   6208  CA  THR A 405       3.369  -8.735  -1.713  1.00  0.190          C  
ATOM   6209  C   THR A 405       4.049  -9.095  -0.393  1.00  0.190          C  
ATOM   6210  O   THR A 405       4.398 -10.257  -0.189  1.00  0.200          O  
ATOM   6211  CB  THR A 405       1.835  -8.797  -1.597  1.00  0.270          C  
ATOM   6212  OG1 THR A 405       1.441 -10.091  -1.122  1.00  0.270          O  
ATOM   6213  CG2 THR A 405       1.187  -8.538  -2.948  1.00  0.270          C  
ATOM   6214  H   THR A 405       3.799 -10.679  -2.466  1.00  0.250          H  
ATOM   6215  HA  THR A 405       3.632  -7.733  -2.052  1.00  0.230          H  
ATOM   6216  HB  THR A 405       1.493  -8.045  -0.886  1.00  0.330          H  
ATOM   6217  HG1 THR A 405       0.554 -10.041  -0.756  1.00  0.330          H  
ATOM   6218 1HG2 THR A 405       0.102  -8.586  -2.847  1.00  0.330          H  
ATOM   6219 2HG2 THR A 405       1.475  -7.550  -3.307  1.00  0.330          H  
ATOM   6220 3HG2 THR A 405       1.517  -9.293  -3.661  1.00  0.330          H  
ATOM   6221  N   LYS A 406       4.240  -8.127   0.493  1.00  0.190          N  
ATOM   6222  CA  LYS A 406       4.948  -8.409   1.746  1.00  0.190          C  
ATOM   6223  C   LYS A 406       4.316  -7.699   2.951  1.00  0.200          C  
ATOM   6224  O   LYS A 406       3.774  -6.594   2.817  1.00  0.220          O  
ATOM   6225  CB  LYS A 406       6.418  -8.007   1.620  1.00  0.270          C  
ATOM   6226  CG  LYS A 406       7.193  -8.781   0.562  1.00  0.270          C  
ATOM   6227  CD  LYS A 406       8.631  -8.293   0.463  1.00  0.270          C  
ATOM   6228  CE  LYS A 406       8.707  -6.919  -0.186  1.00  0.270          C  
ATOM   6229  NZ  LYS A 406       8.352  -6.965  -1.631  1.00  0.270          N  
ATOM   6230  H   LYS A 406       3.903  -7.191   0.318  1.00  0.230          H  
ATOM   6231  HA  LYS A 406       4.891  -9.480   1.942  1.00  0.230          H  
ATOM   6232 1HB  LYS A 406       6.486  -6.947   1.376  1.00  0.320          H  
ATOM   6233 2HB  LYS A 406       6.919  -8.156   2.577  1.00  0.320          H  
ATOM   6234 1HG  LYS A 406       7.195  -9.842   0.815  1.00  0.320          H  
ATOM   6235 2HG  LYS A 406       6.709  -8.657  -0.406  1.00  0.320          H  
ATOM   6236 1HD  LYS A 406       9.067  -8.239   1.461  1.00  0.320          H  
ATOM   6237 2HD  LYS A 406       9.214  -8.997  -0.131  1.00  0.320          H  
ATOM   6238 1HE  LYS A 406       8.024  -6.239   0.321  1.00  0.320          H  
ATOM   6239 2HE  LYS A 406       9.718  -6.524  -0.086  1.00  0.320          H  
ATOM   6240 1HZ  LYS A 406       8.415  -6.036  -2.023  1.00  0.320          H  
ATOM   6241 2HZ  LYS A 406       8.992  -7.579  -2.116  1.00  0.320          H  
ATOM   6242 3HZ  LYS A 406       7.409  -7.311  -1.736  1.00  0.320          H  
ATOM   6243  N   GLN A 407       4.426  -8.294   4.134  1.00  0.210          N  
ATOM   6244  CA  GLN A 407       3.889  -7.678   5.342  1.00  0.230          C  
ATOM   6245  C   GLN A 407       4.708  -6.445   5.662  1.00  0.260          C  
ATOM   6246  O   GLN A 407       5.935  -6.511   5.798  1.00  0.280          O  
ATOM   6247  CB  GLN A 407       3.908  -8.654   6.521  1.00  0.310          C  
ATOM   6248  CG  GLN A 407       3.367  -8.075   7.817  1.00  0.310          C  
ATOM   6249  CD  GLN A 407       1.878  -7.797   7.750  1.00  0.310          C  
ATOM   6250  OE1 GLN A 407       1.151  -8.418   6.970  1.00  0.310          O  
ATOM   6251  NE2 GLN A 407       1.415  -6.859   8.568  1.00  0.310          N  
ATOM   6252  H   GLN A 407       4.889  -9.189   4.202  1.00  0.250          H  
ATOM   6253  HA  GLN A 407       2.855  -7.391   5.154  1.00  0.280          H  
ATOM   6254 1HB  GLN A 407       3.316  -9.536   6.274  1.00  0.380          H  
ATOM   6255 2HB  GLN A 407       4.930  -8.987   6.702  1.00  0.380          H  
ATOM   6256 1HG  GLN A 407       3.546  -8.787   8.624  1.00  0.380          H  
ATOM   6257 2HG  GLN A 407       3.881  -7.137   8.027  1.00  0.380          H  
ATOM   6258 1HE2 GLN A 407       0.440  -6.631   8.568  1.00  0.380          H  
ATOM   6259 2HE2 GLN A 407       2.039  -6.379   9.184  1.00  0.380          H  
ATOM   6260  N   HIS A 408       4.038  -5.298   5.691  1.00  0.290          N  
ATOM   6261  CA  HIS A 408       4.655  -3.980   5.875  1.00  0.340          C  
ATOM   6262  C   HIS A 408       5.697  -3.697   4.792  1.00  0.330          C  
ATOM   6263  O   HIS A 408       6.590  -2.874   4.987  1.00  0.360          O  
ATOM   6264  CB  HIS A 408       5.308  -3.876   7.257  1.00  0.460          C  
ATOM   6265  CG  HIS A 408       4.355  -4.092   8.391  1.00  0.460          C  
ATOM   6266  ND1 HIS A 408       3.132  -3.459   8.464  1.00  0.460          N  
ATOM   6267  CD2 HIS A 408       4.445  -4.868   9.496  1.00  0.460          C  
ATOM   6268  CE1 HIS A 408       2.509  -3.839   9.567  1.00  0.460          C  
ATOM   6269  NE2 HIS A 408       3.285  -4.692  10.210  1.00  0.460          N  
ATOM   6270  H   HIS A 408       3.036  -5.361   5.577  1.00  0.350          H  
ATOM   6271  HA  HIS A 408       3.890  -3.207   5.805  1.00  0.410          H  
ATOM   6272 1HB  HIS A 408       6.108  -4.614   7.338  1.00  0.550          H  
ATOM   6273 2HB  HIS A 408       5.759  -2.891   7.373  1.00  0.550          H  
ATOM   6274  HD1 HIS A 408       2.727  -2.871   7.764  1.00  0.550          H  
ATOM   6275  HD2 HIS A 408       5.218  -5.542   9.867  1.00  0.550          H  
ATOM   6276  HE1 HIS A 408       1.521  -3.449   9.809  1.00  0.550          H  
ATOM   6277  N   GLY A 409       5.599  -4.395   3.659  1.00  0.300          N  
ATOM   6278  CA  GLY A 409       6.539  -4.228   2.567  1.00  0.300          C  
ATOM   6279  C   GLY A 409       7.849  -4.987   2.802  1.00  0.310          C  
ATOM   6280  O   GLY A 409       8.767  -4.896   1.985  1.00  0.330          O  
ATOM   6281  H   GLY A 409       4.845  -5.060   3.562  1.00  0.360          H  
ATOM   6282 1HA  GLY A 409       6.086  -4.579   1.640  1.00  0.360          H  
ATOM   6283 2HA  GLY A 409       6.760  -3.169   2.436  1.00  0.360          H  
ATOM   6284  N   GLN A 410       7.948  -5.726   3.916  1.00  0.310          N  
ATOM   6285  CA  GLN A 410       9.175  -6.430   4.264  1.00  0.340          C  
ATOM   6286  C   GLN A 410       9.112  -7.948   4.403  1.00  0.310          C  
ATOM   6287  O   GLN A 410      10.005  -8.635   3.896  1.00  0.330          O  
ATOM   6288  CB  GLN A 410       9.713  -5.848   5.574  1.00  0.460          C  
ATOM   6289  CG  GLN A 410      11.043  -6.435   6.016  1.00  0.460          C  
ATOM   6290  CD  GLN A 410      11.570  -5.786   7.282  1.00  0.460          C  
ATOM   6291  OE1 GLN A 410      10.873  -5.000   7.929  1.00  0.460          O  
ATOM   6292  NE2 GLN A 410      12.805  -6.113   7.643  1.00  0.460          N  
ATOM   6293  H   GLN A 410       7.149  -5.796   4.530  1.00  0.370          H  
ATOM   6294  HA  GLN A 410       9.902  -6.272   3.468  1.00  0.410          H  
ATOM   6295 1HB  GLN A 410       9.839  -4.771   5.469  1.00  0.560          H  
ATOM   6296 2HB  GLN A 410       8.990  -6.018   6.372  1.00  0.560          H  
ATOM   6297 1HG  GLN A 410      10.914  -7.500   6.206  1.00  0.560          H  
ATOM   6298 2HG  GLN A 410      11.776  -6.283   5.223  1.00  0.560          H  
ATOM   6299 1HE2 GLN A 410      13.207  -5.717   8.470  1.00  0.560          H  
ATOM   6300 2HE2 GLN A 410      13.336  -6.755   7.089  1.00  0.560          H  
ATOM   6301  N   PHE A 411       8.102  -8.489   5.090  1.00  0.280          N  
ATOM   6302  CA  PHE A 411       8.182  -9.923   5.381  1.00  0.260          C  
ATOM   6303  C   PHE A 411       7.312 -10.789   4.478  1.00  0.220          C  
ATOM   6304  O   PHE A 411       6.164 -10.470   4.167  1.00  0.190          O  
ATOM   6305  CB  PHE A 411       7.789 -10.177   6.837  1.00  0.370          C  
ATOM   6306  CG  PHE A 411       8.770  -9.629   7.834  1.00  0.370          C  
ATOM   6307  CD1 PHE A 411       8.378  -8.675   8.761  1.00  0.370          C  
ATOM   6308  CD2 PHE A 411      10.086 -10.065   7.847  1.00  0.370          C  
ATOM   6309  CE1 PHE A 411       9.280  -8.169   9.679  1.00  0.370          C  
ATOM   6310  CE2 PHE A 411      10.989  -9.562   8.763  1.00  0.370          C  
ATOM   6311  CZ  PHE A 411      10.585  -8.613   9.680  1.00  0.370          C  
ATOM   6312  H   PHE A 411       7.301  -7.966   5.412  1.00  0.340          H  
ATOM   6313  HA  PHE A 411       9.211 -10.250   5.228  1.00  0.310          H  
ATOM   6314 1HB  PHE A 411       6.817  -9.729   7.035  1.00  0.450          H  
ATOM   6315 2HB  PHE A 411       7.696 -11.249   7.007  1.00  0.450          H  
ATOM   6316  HD1 PHE A 411       7.346  -8.325   8.761  1.00  0.450          H  
ATOM   6317  HD2 PHE A 411      10.406 -10.815   7.122  1.00  0.450          H  
ATOM   6318  HE1 PHE A 411       8.959  -7.420  10.402  1.00  0.450          H  
ATOM   6319  HE2 PHE A 411      12.021  -9.914   8.763  1.00  0.450          H  
ATOM   6320  HZ  PHE A 411      11.297  -8.214  10.402  1.00  0.450          H  
ATOM   6321  N   SER A 412       7.859 -11.928   4.085  1.00  0.260          N  
ATOM   6322  CA  SER A 412       7.119 -12.893   3.294  1.00  0.270          C  
ATOM   6323  C   SER A 412       6.607 -14.033   4.162  1.00  0.280          C  
ATOM   6324  O   SER A 412       5.608 -14.677   3.842  1.00  0.320          O  
ATOM   6325  CB  SER A 412       7.997 -13.440   2.185  1.00  0.370          C  
ATOM   6326  OG  SER A 412       9.083 -14.153   2.710  1.00  0.370          O  
ATOM   6327  H   SER A 412       8.815 -12.131   4.341  1.00  0.310          H  
ATOM   6328  HA  SER A 412       6.261 -12.389   2.847  1.00  0.320          H  
ATOM   6329 1HB  SER A 412       7.406 -14.093   1.543  1.00  0.450          H  
ATOM   6330 2HB  SER A 412       8.361 -12.618   1.571  1.00  0.450          H  
ATOM   6331  HG  SER A 412       9.585 -14.465   1.954  1.00  0.450          H  
ATOM   6332  N   LEU A 413       7.285 -14.266   5.270  1.00  0.250          N  
ATOM   6333  CA  LEU A 413       6.873 -15.294   6.209  1.00  0.240          C  
ATOM   6334  C   LEU A 413       7.008 -14.764   7.620  1.00  0.230          C  
ATOM   6335  O   LEU A 413       8.074 -14.273   8.005  1.00  0.220          O  
ATOM   6336  CB  LEU A 413       7.721 -16.561   6.037  1.00  0.340          C  
ATOM   6337  CG  LEU A 413       7.417 -17.702   7.016  1.00  0.340          C  
ATOM   6338  CD1 LEU A 413       6.000 -18.208   6.782  1.00  0.340          C  
ATOM   6339  CD2 LEU A 413       8.434 -18.818   6.826  1.00  0.340          C  
ATOM   6340  H   LEU A 413       8.109 -13.718   5.471  1.00  0.300          H  
ATOM   6341  HA  LEU A 413       5.832 -15.546   6.011  1.00  0.290          H  
ATOM   6342 1HB  LEU A 413       7.575 -16.942   5.028  1.00  0.410          H  
ATOM   6343 2HB  LEU A 413       8.771 -16.294   6.154  1.00  0.410          H  
ATOM   6344  HG  LEU A 413       7.474 -17.329   8.039  1.00  0.410          H  
ATOM   6345 1HD1 LEU A 413       5.784 -19.020   7.478  1.00  0.410          H  
ATOM   6346 2HD1 LEU A 413       5.292 -17.395   6.944  1.00  0.410          H  
ATOM   6347 3HD1 LEU A 413       5.908 -18.573   5.760  1.00  0.410          H  
ATOM   6348 1HD2 LEU A 413       8.219 -19.629   7.522  1.00  0.410          H  
ATOM   6349 2HD2 LEU A 413       8.378 -19.192   5.804  1.00  0.410          H  
ATOM   6350 3HD2 LEU A 413       9.436 -18.433   7.016  1.00  0.410          H  
ATOM   6351  N   ALA A 414       5.918 -14.828   8.368  1.00  0.220          N  
ATOM   6352  CA  ALA A 414       5.931 -14.336   9.728  1.00  0.210          C  
ATOM   6353  C   ALA A 414       5.147 -15.262  10.633  1.00  0.230          C  
ATOM   6354  O   ALA A 414       3.966 -15.533  10.410  1.00  0.250          O  
ATOM   6355  CB  ALA A 414       5.367 -12.924   9.791  1.00  0.300          C  
ATOM   6356  H   ALA A 414       5.066 -15.222   7.995  1.00  0.260          H  
ATOM   6357  HA  ALA A 414       6.965 -14.317  10.071  1.00  0.250          H  
ATOM   6358 1HB  ALA A 414       5.380 -12.572  10.822  1.00  0.360          H  
ATOM   6359 2HB  ALA A 414       5.975 -12.262   9.174  1.00  0.360          H  
ATOM   6360 3HB  ALA A 414       4.343 -12.925   9.421  1.00  0.360          H  
ATOM   6361  N   VAL A 415       5.835 -15.764  11.650  1.00  0.210          N  
ATOM   6362  CA  VAL A 415       5.247 -16.684  12.616  1.00  0.210          C  
ATOM   6363  C   VAL A 415       5.462 -16.096  13.996  1.00  0.190          C  
ATOM   6364  O   VAL A 415       6.589 -16.117  14.507  1.00  0.180          O  
ATOM   6365  CB  VAL A 415       5.892 -18.080  12.528  1.00  0.290          C  
ATOM   6366  CG1 VAL A 415       5.261 -19.023  13.542  1.00  0.290          C  
ATOM   6367  CG2 VAL A 415       5.746 -18.629  11.117  1.00  0.290          C  
ATOM   6368  H   VAL A 415       6.803 -15.494  11.753  1.00  0.250          H  
ATOM   6369  HA  VAL A 415       4.184 -16.785  12.395  1.00  0.250          H  
ATOM   6370  HB  VAL A 415       6.949 -17.998  12.779  1.00  0.350          H  
ATOM   6371 1HG1 VAL A 415       5.729 -20.005  13.465  1.00  0.350          H  
ATOM   6372 2HG1 VAL A 415       5.409 -18.628  14.547  1.00  0.350          H  
ATOM   6373 3HG1 VAL A 415       4.194 -19.114  13.339  1.00  0.350          H  
ATOM   6374 1HG2 VAL A 415       6.205 -19.616  11.061  1.00  0.350          H  
ATOM   6375 2HG2 VAL A 415       4.689 -18.705  10.863  1.00  0.350          H  
ATOM   6376 3HG2 VAL A 415       6.240 -17.960  10.413  1.00  0.350          H  
ATOM   6377  N   VAL A 416       4.407 -15.545  14.587  1.00  0.210          N  
ATOM   6378  CA  VAL A 416       4.606 -14.826  15.833  1.00  0.230          C  
ATOM   6379  C   VAL A 416       3.620 -15.164  16.957  1.00  0.220          C  
ATOM   6380  O   VAL A 416       2.441 -15.404  16.719  1.00  0.210          O  
ATOM   6381  CB  VAL A 416       4.527 -13.314  15.552  1.00  0.310          C  
ATOM   6382  CG1 VAL A 416       5.645 -12.888  14.611  1.00  0.310          C  
ATOM   6383  CG2 VAL A 416       3.167 -12.966  14.966  1.00  0.310          C  
ATOM   6384  H   VAL A 416       3.476 -15.610  14.200  1.00  0.250          H  
ATOM   6385  HA  VAL A 416       5.595 -15.072  16.221  1.00  0.280          H  
ATOM   6386  HB  VAL A 416       4.671 -12.772  16.487  1.00  0.380          H  
ATOM   6387 1HG1 VAL A 416       5.574 -11.817  14.423  1.00  0.380          H  
ATOM   6388 2HG1 VAL A 416       6.609 -13.114  15.066  1.00  0.380          H  
ATOM   6389 3HG1 VAL A 416       5.552 -13.428  13.668  1.00  0.380          H  
ATOM   6390 1HG2 VAL A 416       3.119 -11.895  14.771  1.00  0.380          H  
ATOM   6391 2HG2 VAL A 416       3.022 -13.512  14.034  1.00  0.380          H  
ATOM   6392 3HG2 VAL A 416       2.385 -13.241  15.674  1.00  0.380          H  
ATOM   6393  N   SER A 417       4.126 -15.146  18.191  1.00  0.250          N  
ATOM   6394  CA  SER A 417       3.345 -15.384  19.416  1.00  0.260          C  
ATOM   6395  C   SER A 417       2.485 -16.661  19.425  1.00  0.280          C  
ATOM   6396  O   SER A 417       1.333 -16.632  19.865  1.00  0.270          O  
ATOM   6397  CB  SER A 417       2.444 -14.189  19.661  1.00  0.360          C  
ATOM   6398  OG  SER A 417       3.197 -13.020  19.837  1.00  0.360          O  
ATOM   6399  H   SER A 417       5.115 -14.954  18.267  1.00  0.300          H  
ATOM   6400  HA  SER A 417       4.037 -15.494  20.252  1.00  0.310          H  
ATOM   6401 1HB  SER A 417       1.767 -14.065  18.816  1.00  0.430          H  
ATOM   6402 2HB  SER A 417       1.834 -14.369  20.545  1.00  0.430          H  
ATOM   6403  HG  SER A 417       2.562 -12.316  19.985  1.00  0.430          H  
ATOM   6404  N   LEU A 418       3.043 -17.780  18.976  1.00  0.320          N  
ATOM   6405  CA  LEU A 418       2.323 -19.046  18.938  1.00  0.350          C  
ATOM   6406  C   LEU A 418       2.804 -19.989  20.035  1.00  0.360          C  
ATOM   6407  O   LEU A 418       3.891 -19.812  20.576  1.00  0.370          O  
ATOM   6408  CB  LEU A 418       2.498 -19.713  17.568  1.00  0.480          C  
ATOM   6409  CG  LEU A 418       2.044 -18.883  16.361  1.00  0.480          C  
ATOM   6410  CD1 LEU A 418       2.366 -19.635  15.076  1.00  0.480          C  
ATOM   6411  CD2 LEU A 418       0.553 -18.600  16.471  1.00  0.480          C  
ATOM   6412  H   LEU A 418       3.999 -17.748  18.651  1.00  0.380          H  
ATOM   6413  HA  LEU A 418       1.264 -18.846  19.098  1.00  0.420          H  
ATOM   6414 1HB  LEU A 418       3.552 -19.950  17.429  1.00  0.570          H  
ATOM   6415 2HB  LEU A 418       1.934 -20.645  17.560  1.00  0.570          H  
ATOM   6416  HG  LEU A 418       2.592 -17.940  16.341  1.00  0.570          H  
ATOM   6417 1HD1 LEU A 418       2.043 -19.045  14.219  1.00  0.570          H  
ATOM   6418 2HD1 LEU A 418       3.440 -19.806  15.014  1.00  0.570          H  
ATOM   6419 3HD1 LEU A 418       1.844 -20.591  15.075  1.00  0.570          H  
ATOM   6420 1HD2 LEU A 418       0.231 -18.009  15.613  1.00  0.570          H  
ATOM   6421 2HD2 LEU A 418       0.005 -19.542  16.489  1.00  0.570          H  
ATOM   6422 3HD2 LEU A 418       0.355 -18.046  17.388  1.00  0.570          H  
ATOM   6423  N   ASN A 419       2.013 -21.018  20.343  1.00  0.370          N  
ATOM   6424  CA  ASN A 419       2.405 -22.009  21.351  1.00  0.370          C  
ATOM   6425  C   ASN A 419       2.980 -23.291  20.735  1.00  0.390          C  
ATOM   6426  O   ASN A 419       3.180 -24.283  21.435  1.00  0.420          O  
ATOM   6427  CB  ASN A 419       1.223 -22.341  22.243  1.00  0.520          C  
ATOM   6428  CG  ASN A 419       0.823 -21.190  23.124  1.00  0.520          C  
ATOM   6429  OD1 ASN A 419       1.642 -20.659  23.883  1.00  0.520          O  
ATOM   6430  ND2 ASN A 419      -0.422 -20.794  23.038  1.00  0.520          N  
ATOM   6431  H   ASN A 419       1.125 -21.119  19.873  1.00  0.440          H  
ATOM   6432  HA  ASN A 419       3.200 -21.583  21.964  1.00  0.440          H  
ATOM   6433 1HB  ASN A 419       0.369 -22.625  21.626  1.00  0.620          H  
ATOM   6434 2HB  ASN A 419       1.470 -23.196  22.872  1.00  0.620          H  
ATOM   6435 1HD2 ASN A 419      -0.744 -20.032  23.601  1.00  0.620          H  
ATOM   6436 2HD2 ASN A 419      -1.050 -21.253  22.410  1.00  0.620          H  
ATOM   6437  N   ILE A 420       3.272 -23.242  19.437  1.00  0.380          N  
ATOM   6438  CA  ILE A 420       3.826 -24.374  18.692  1.00  0.400          C  
ATOM   6439  C   ILE A 420       5.224 -24.732  19.184  1.00  0.400          C  
ATOM   6440  O   ILE A 420       5.962 -23.869  19.664  1.00  0.380          O  
ATOM   6441  CB  ILE A 420       3.878 -24.067  17.184  1.00  0.550          C  
ATOM   6442  CG1 ILE A 420       4.791 -22.869  16.914  1.00  0.550          C  
ATOM   6443  CG2 ILE A 420       2.479 -23.807  16.646  1.00  0.550          C  
ATOM   6444  CD1 ILE A 420       5.087 -22.645  15.449  1.00  0.550          C  
ATOM   6445  H   ILE A 420       3.097 -22.373  18.953  1.00  0.460          H  
ATOM   6446  HA  ILE A 420       3.181 -25.238  18.846  1.00  0.480          H  
ATOM   6447  HB  ILE A 420       4.308 -24.917  16.655  1.00  0.660          H  
ATOM   6448 1HG1 ILE A 420       4.331 -21.964  17.311  1.00  0.660          H  
ATOM   6449 2HG1 ILE A 420       5.738 -23.008  17.435  1.00  0.660          H  
ATOM   6450 1HG2 ILE A 420       2.534 -23.592  15.579  1.00  0.660          H  
ATOM   6451 2HG2 ILE A 420       1.858 -24.688  16.806  1.00  0.660          H  
ATOM   6452 3HG2 ILE A 420       2.042 -22.955  17.166  1.00  0.660          H  
ATOM   6453 1HD1 ILE A 420       5.740 -21.778  15.338  1.00  0.660          H  
ATOM   6454 2HD1 ILE A 420       5.581 -23.526  15.038  1.00  0.660          H  
ATOM   6455 3HD1 ILE A 420       4.156 -22.467  14.912  1.00  0.660          H  
ATOM   6456  N   THR A 421       5.592 -26.008  19.063  1.00  0.410          N  
ATOM   6457  CA  THR A 421       6.914 -26.456  19.483  1.00  0.400          C  
ATOM   6458  C   THR A 421       7.831 -26.622  18.276  1.00  0.410          C  
ATOM   6459  O   THR A 421       9.061 -26.508  18.361  1.00  0.420          O  
ATOM   6460  CB  THR A 421       6.833 -27.781  20.263  1.00  0.560          C  
ATOM   6461  OG1 THR A 421       6.276 -28.800  19.423  1.00  0.560          O  
ATOM   6462  CG2 THR A 421       5.963 -27.619  21.501  1.00  0.560          C  
ATOM   6463  H   THR A 421       4.946 -26.679  18.674  1.00  0.490          H  
ATOM   6464  HA  THR A 421       7.344 -25.699  20.139  1.00  0.480          H  
ATOM   6465  HB  THR A 421       7.834 -28.086  20.567  1.00  0.680          H  
ATOM   6466  HG1 THR A 421       6.507 -29.664  19.773  1.00  0.680          H  
ATOM   6467 1HG2 THR A 421       5.918 -28.565  22.040  1.00  0.680          H  
ATOM   6468 2HG2 THR A 421       6.390 -26.853  22.147  1.00  0.680          H  
ATOM   6469 3HG2 THR A 421       4.958 -27.323  21.203  1.00  0.680          H  
ATOM   6470  N   SER A 422       7.215 -26.891  17.144  1.00  0.420          N  
ATOM   6471  CA  SER A 422       7.912 -27.148  15.905  1.00  0.420          C  
ATOM   6472  C   SER A 422       7.274 -26.332  14.787  1.00  0.430          C  
ATOM   6473  O   SER A 422       6.159 -25.845  14.937  1.00  0.430          O  
ATOM   6474  CB  SER A 422       7.872 -28.627  15.572  1.00  0.590          C  
ATOM   6475  OG  SER A 422       8.498 -29.383  16.571  1.00  0.590          O  
ATOM   6476  H   SER A 422       6.205 -26.916  17.155  1.00  0.500          H  
ATOM   6477  HA  SER A 422       8.953 -26.845  16.024  1.00  0.500          H  
ATOM   6478 1HB  SER A 422       6.837 -28.948  15.464  1.00  0.710          H  
ATOM   6479 2HB  SER A 422       8.369 -28.798  14.618  1.00  0.710          H  
ATOM   6480  HG  SER A 422       8.012 -29.208  17.380  1.00  0.710          H  
ATOM   6481  N   LEU A 423       7.975 -26.138  13.677  1.00  0.440          N  
ATOM   6482  CA  LEU A 423       7.340 -25.412  12.584  1.00  0.430          C  
ATOM   6483  C   LEU A 423       6.523 -26.384  11.764  1.00  0.460          C  
ATOM   6484  O   LEU A 423       5.366 -26.123  11.459  1.00  0.460          O  
ATOM   6485  CB  LEU A 423       8.386 -24.723  11.699  1.00  0.610          C  
ATOM   6486  CG  LEU A 423       9.195 -23.606  12.372  1.00  0.610          C  
ATOM   6487  CD1 LEU A 423      10.275 -23.116  11.417  1.00  0.610          C  
ATOM   6488  CD2 LEU A 423       8.262 -22.473  12.771  1.00  0.610          C  
ATOM   6489  H   LEU A 423       8.922 -26.471  13.562  1.00  0.530          H  
ATOM   6490  HA  LEU A 423       6.691 -24.646  13.008  1.00  0.520          H  
ATOM   6491 1HB  LEU A 423       9.090 -25.474  11.344  1.00  0.730          H  
ATOM   6492 2HB  LEU A 423       7.881 -24.292  10.835  1.00  0.730          H  
ATOM   6493  HG  LEU A 423       9.689 -24.000  13.260  1.00  0.730          H  
ATOM   6494 1HD1 LEU A 423      10.850 -22.323  11.895  1.00  0.730          H  
ATOM   6495 2HD1 LEU A 423      10.940 -23.942  11.164  1.00  0.730          H  
ATOM   6496 3HD1 LEU A 423       9.812 -22.731  10.510  1.00  0.730          H  
ATOM   6497 1HD2 LEU A 423       8.837 -21.680  13.249  1.00  0.730          H  
ATOM   6498 2HD2 LEU A 423       7.769 -22.078  11.882  1.00  0.730          H  
ATOM   6499 3HD2 LEU A 423       7.511 -22.848  13.466  1.00  0.730          H  
ATOM   6500  N   GLY A 424       7.123 -27.517  11.407  1.00  0.490          N  
ATOM   6501  CA  GLY A 424       6.418 -28.540  10.635  1.00  0.530          C  
ATOM   6502  C   GLY A 424       6.281 -28.260   9.135  1.00  0.530          C  
ATOM   6503  O   GLY A 424       5.647 -29.034   8.417  1.00  0.570          O  
ATOM   6504  H   GLY A 424       8.084 -27.677  11.673  1.00  0.590          H  
ATOM   6505 1HA  GLY A 424       6.932 -29.495  10.742  1.00  0.640          H  
ATOM   6506 2HA  GLY A 424       5.413 -28.669  11.035  1.00  0.640          H  
ATOM   6507  N   LEU A 425       6.906 -27.200   8.622  1.00  0.510          N  
ATOM   6508  CA  LEU A 425       6.754 -26.840   7.205  1.00  0.510          C  
ATOM   6509  C   LEU A 425       7.698 -27.673   6.346  1.00  0.550          C  
ATOM   6510  O   LEU A 425       8.571 -27.155   5.656  1.00  0.550          O  
ATOM   6511  CB  LEU A 425       7.038 -25.348   6.992  1.00  0.710          C  
ATOM   6512  CG  LEU A 425       6.124 -24.381   7.755  1.00  0.710          C  
ATOM   6513  CD1 LEU A 425       6.573 -22.949   7.501  1.00  0.710          C  
ATOM   6514  CD2 LEU A 425       4.683 -24.589   7.312  1.00  0.710          C  
ATOM   6515  H   LEU A 425       7.495 -26.632   9.214  1.00  0.610          H  
ATOM   6516  HA  LEU A 425       5.727 -27.043   6.905  1.00  0.610          H  
ATOM   6517 1HB  LEU A 425       8.064 -25.143   7.296  1.00  0.860          H  
ATOM   6518 2HB  LEU A 425       6.945 -25.124   5.930  1.00  0.860          H  
ATOM   6519  HG  LEU A 425       6.205 -24.571   8.825  1.00  0.860          H  
ATOM   6520 1HD1 LEU A 425       5.923 -22.261   8.043  1.00  0.860          H  
ATOM   6521 2HD1 LEU A 425       7.600 -22.823   7.845  1.00  0.860          H  
ATOM   6522 3HD1 LEU A 425       6.518 -22.734   6.434  1.00  0.860          H  
ATOM   6523 1HD2 LEU A 425       4.033 -23.902   7.854  1.00  0.860          H  
ATOM   6524 2HD2 LEU A 425       4.600 -24.398   6.242  1.00  0.860          H  
ATOM   6525 3HD2 LEU A 425       4.382 -25.615   7.521  1.00  0.860          H  
ATOM   6526  N   ARG A 426       7.442 -28.973   6.344  1.00  0.590          N  
ATOM   6527  CA  ARG A 426       8.285 -29.996   5.739  1.00  0.630          C  
ATOM   6528  C   ARG A 426       8.496 -29.832   4.250  1.00  0.640          C  
ATOM   6529  O   ARG A 426       9.590 -30.082   3.741  1.00  0.660          O  
ATOM   6530  CB  ARG A 426       7.688 -31.373   5.991  1.00  0.870          C  
ATOM   6531  CG  ARG A 426       8.505 -32.534   5.446  1.00  0.870          C  
ATOM   6532  CD  ARG A 426       7.873 -33.842   5.755  1.00  0.870          C  
ATOM   6533  NE  ARG A 426       6.575 -33.982   5.114  1.00  0.870          N  
ATOM   6534  CZ  ARG A 426       6.392 -34.332   3.826  1.00  0.870          C  
ATOM   6535  NH1 ARG A 426       7.430 -34.574   3.056  1.00  0.870          N  
ATOM   6536  NH2 ARG A 426       5.168 -34.433   3.336  1.00  0.870          N  
ATOM   6537  H   ARG A 426       6.587 -29.250   6.806  1.00  0.710          H  
ATOM   6538  HA  ARG A 426       9.272 -29.949   6.200  1.00  0.760          H  
ATOM   6539 1HB  ARG A 426       7.569 -31.527   7.062  1.00  1.040          H  
ATOM   6540 2HB  ARG A 426       6.696 -31.427   5.540  1.00  1.040          H  
ATOM   6541 1HG  ARG A 426       8.591 -32.441   4.363  1.00  1.040          H  
ATOM   6542 2HG  ARG A 426       9.500 -32.519   5.892  1.00  1.040          H  
ATOM   6543 1HD  ARG A 426       8.516 -34.648   5.403  1.00  1.040          H  
ATOM   6544 2HD  ARG A 426       7.733 -33.933   6.831  1.00  1.040          H  
ATOM   6545  HE  ARG A 426       5.752 -33.805   5.675  1.00  1.040          H  
ATOM   6546 1HH1 ARG A 426       8.365 -34.497   3.430  1.00  1.040          H  
ATOM   6547 2HH1 ARG A 426       7.292 -34.836   2.091  1.00  1.040          H  
ATOM   6548 1HH2 ARG A 426       4.370 -34.247   3.928  1.00  1.040          H  
ATOM   6549 2HH2 ARG A 426       5.031 -34.695   2.372  1.00  1.040          H  
ATOM   6550  N   SER A 427       7.468 -29.393   3.540  1.00  0.630          N  
ATOM   6551  CA  SER A 427       7.593 -29.251   2.106  1.00  0.640          C  
ATOM   6552  C   SER A 427       8.134 -27.898   1.668  1.00  0.610          C  
ATOM   6553  O   SER A 427       8.352 -27.701   0.477  1.00  0.630          O  
ATOM   6554  CB  SER A 427       6.241 -29.484   1.461  1.00  0.890          C  
ATOM   6555  OG  SER A 427       5.801 -30.797   1.678  1.00  0.890          O  
ATOM   6556  H   SER A 427       6.593 -29.154   3.984  1.00  0.760          H  
ATOM   6557  HA  SER A 427       8.298 -30.001   1.744  1.00  0.770          H  
ATOM   6558 1HB  SER A 427       5.516 -28.782   1.872  1.00  1.070          H  
ATOM   6559 2HB  SER A 427       6.310 -29.293   0.391  1.00  1.070          H  
ATOM   6560  HG  SER A 427       5.440 -30.811   2.568  1.00  1.070          H  
ATOM   6561  N   LEU A 428       8.368 -26.952   2.587  1.00  0.580          N  
ATOM   6562  CA  LEU A 428       8.774 -25.632   2.111  1.00  0.550          C  
ATOM   6563  C   LEU A 428      10.183 -25.682   1.540  1.00  0.540          C  
ATOM   6564  O   LEU A 428      11.145 -25.994   2.239  1.00  0.550          O  
ATOM   6565  CB  LEU A 428       8.711 -24.607   3.251  1.00  0.780          C  
ATOM   6566  CG  LEU A 428       9.079 -23.167   2.872  1.00  0.780          C  
ATOM   6567  CD1 LEU A 428       8.061 -22.628   1.876  1.00  0.780          C  
ATOM   6568  CD2 LEU A 428       9.124 -22.308   4.126  1.00  0.780          C  
ATOM   6569  H   LEU A 428       8.277 -27.110   3.580  1.00  0.700          H  
ATOM   6570  HA  LEU A 428       8.086 -25.321   1.325  1.00  0.660          H  
ATOM   6571 1HB  LEU A 428       7.699 -24.596   3.652  1.00  0.940          H  
ATOM   6572 2HB  LEU A 428       9.389 -24.926   4.042  1.00  0.940          H  
ATOM   6573  HG  LEU A 428      10.056 -23.156   2.389  1.00  0.940          H  
ATOM   6574 1HD1 LEU A 428       8.322 -21.605   1.606  1.00  0.940          H  
ATOM   6575 2HD1 LEU A 428       8.063 -23.250   0.980  1.00  0.940          H  
ATOM   6576 3HD1 LEU A 428       7.069 -22.642   2.326  1.00  0.940          H  
ATOM   6577 1HD2 LEU A 428       9.386 -21.284   3.857  1.00  0.940          H  
ATOM   6578 2HD2 LEU A 428       8.147 -22.317   4.609  1.00  0.940          H  
ATOM   6579 3HD2 LEU A 428       9.872 -22.705   4.813  1.00  0.940          H  
ATOM   6580  N   LYS A 429      10.290 -25.388   0.244  1.00  0.560          N  
ATOM   6581  CA  LYS A 429      11.555 -25.434  -0.472  1.00  0.570          C  
ATOM   6582  C   LYS A 429      12.008 -24.061  -0.917  1.00  0.560          C  
ATOM   6583  O   LYS A 429      13.203 -23.835  -1.093  1.00  0.580          O  
ATOM   6584  CB  LYS A 429      11.447 -26.361  -1.684  1.00  0.790          C  
ATOM   6585  CG  LYS A 429      11.102 -27.805  -1.342  1.00  0.790          C  
ATOM   6586  CD  LYS A 429      12.194 -28.450  -0.503  1.00  0.790          C  
ATOM   6587  CE  LYS A 429      11.894 -29.918  -0.236  1.00  0.790          C  
ATOM   6588  NZ  LYS A 429      12.935 -30.552   0.617  1.00  0.790          N  
ATOM   6589  H   LYS A 429       9.452 -25.123  -0.254  1.00  0.670          H  
ATOM   6590  HA  LYS A 429      12.319 -25.825   0.200  1.00  0.680          H  
ATOM   6591 1HB  LYS A 429      10.680 -25.985  -2.362  1.00  0.950          H  
ATOM   6592 2HB  LYS A 429      12.392 -26.362  -2.227  1.00  0.950          H  
ATOM   6593 1HG  LYS A 429      10.164 -27.833  -0.787  1.00  0.950          H  
ATOM   6594 2HG  LYS A 429      10.977 -28.376  -2.262  1.00  0.950          H  
ATOM   6595 1HD  LYS A 429      13.149 -28.372  -1.025  1.00  0.950          H  
ATOM   6596 2HD  LYS A 429      12.277 -27.928   0.450  1.00  0.950          H  
ATOM   6597 1HE  LYS A 429      10.930 -30.007   0.261  1.00  0.950          H  
ATOM   6598 2HE  LYS A 429      11.842 -30.456  -1.183  1.00  0.950          H  
ATOM   6599 1HZ  LYS A 429      12.700 -31.523   0.770  1.00  0.950          H  
ATOM   6600 2HZ  LYS A 429      13.832 -30.492   0.156  1.00  0.950          H  
ATOM   6601 3HZ  LYS A 429      12.980 -30.074   1.505  1.00  0.950          H  
ATOM   6602  N   GLU A 430      11.065 -23.146  -1.119  1.00  0.540          N  
ATOM   6603  CA  GLU A 430      11.454 -21.831  -1.603  1.00  0.540          C  
ATOM   6604  C   GLU A 430      10.611 -20.672  -1.090  1.00  0.480          C  
ATOM   6605  O   GLU A 430       9.381 -20.734  -1.040  1.00  0.460          O  
ATOM   6606  CB  GLU A 430      11.419 -21.829  -3.133  1.00  0.760          C  
ATOM   6607  CG  GLU A 430      11.887 -20.528  -3.770  1.00  0.760          C  
ATOM   6608  CD  GLU A 430      11.910 -20.588  -5.272  1.00  0.760          C  
ATOM   6609  OE1 GLU A 430      11.595 -21.621  -5.812  1.00  0.760          O  
ATOM   6610  OE2 GLU A 430      12.244 -19.598  -5.881  1.00  0.760          O  
ATOM   6611  H   GLU A 430      10.088 -23.338  -0.946  1.00  0.650          H  
ATOM   6612  HA  GLU A 430      12.470 -21.625  -1.265  1.00  0.650          H  
ATOM   6613 1HB  GLU A 430      12.050 -22.633  -3.512  1.00  0.910          H  
ATOM   6614 2HB  GLU A 430      10.402 -22.022  -3.474  1.00  0.910          H  
ATOM   6615 1HG  GLU A 430      11.220 -19.723  -3.460  1.00  0.910          H  
ATOM   6616 2HG  GLU A 430      12.886 -20.295  -3.405  1.00  0.910          H  
ATOM   6617  N   ILE A 431      11.321 -19.615  -0.732  1.00  0.470          N  
ATOM   6618  CA  ILE A 431      10.793 -18.312  -0.376  1.00  0.420          C  
ATOM   6619  C   ILE A 431      11.440 -17.392  -1.423  1.00  0.420          C  
ATOM   6620  O   ILE A 431      12.639 -17.100  -1.347  1.00  0.420          O  
ATOM   6621  CB  ILE A 431      11.151 -17.889   1.061  1.00  0.610          C  
ATOM   6622  CG1 ILE A 431      10.616 -18.912   2.067  1.00  0.610          C  
ATOM   6623  CG2 ILE A 431      10.599 -16.504   1.360  1.00  0.610          C  
ATOM   6624  CD1 ILE A 431      11.083 -18.674   3.485  1.00  0.610          C  
ATOM   6625  H   ILE A 431      12.320 -19.762  -0.715  1.00  0.560          H  
ATOM   6626  HA  ILE A 431       9.706 -18.349  -0.444  1.00  0.500          H  
ATOM   6627  HB  ILE A 431      12.234 -17.871   1.175  1.00  0.730          H  
ATOM   6628 1HG1 ILE A 431       9.527 -18.894   2.059  1.00  0.730          H  
ATOM   6629 2HG1 ILE A 431      10.928 -19.913   1.769  1.00  0.730          H  
ATOM   6630 1HG2 ILE A 431      10.860 -16.221   2.380  1.00  0.730          H  
ATOM   6631 2HG2 ILE A 431      11.026 -15.784   0.663  1.00  0.730          H  
ATOM   6632 3HG2 ILE A 431       9.514 -16.513   1.253  1.00  0.730          H  
ATOM   6633 1HD1 ILE A 431      10.664 -19.439   4.139  1.00  0.730          H  
ATOM   6634 2HD1 ILE A 431      12.172 -18.723   3.522  1.00  0.730          H  
ATOM   6635 3HD1 ILE A 431      10.752 -17.692   3.817  1.00  0.730          H  
ATOM   6636  N   SER A 432      10.660 -16.943  -2.405  1.00  0.410          N  
ATOM   6637  CA  SER A 432      11.282 -16.306  -3.567  1.00  0.420          C  
ATOM   6638  C   SER A 432      11.672 -14.843  -3.364  1.00  0.400          C  
ATOM   6639  O   SER A 432      12.422 -14.273  -4.165  1.00  0.400          O  
ATOM   6640  CB  SER A 432      10.340 -16.404  -4.751  1.00  0.580          C  
ATOM   6641  OG  SER A 432      10.141 -17.739  -5.126  1.00  0.580          O  
ATOM   6642  H   SER A 432       9.654 -17.029  -2.371  1.00  0.490          H  
ATOM   6643  HA  SER A 432      12.207 -16.836  -3.798  1.00  0.500          H  
ATOM   6644 1HB  SER A 432       9.383 -15.949  -4.493  1.00  0.700          H  
ATOM   6645 2HB  SER A 432      10.751 -15.845  -5.590  1.00  0.700          H  
ATOM   6646  HG  SER A 432      11.008 -18.081  -5.357  1.00  0.700          H  
ATOM   6647  N   ASP A 433      11.148 -14.248  -2.303  1.00  0.370          N  
ATOM   6648  CA  ASP A 433      11.408 -12.866  -1.921  1.00  0.360          C  
ATOM   6649  C   ASP A 433      10.947 -12.626  -0.498  1.00  0.350          C  
ATOM   6650  O   ASP A 433      10.143 -13.387   0.044  1.00  0.340          O  
ATOM   6651  CB  ASP A 433      10.701 -11.894  -2.869  1.00  0.510          C  
ATOM   6652  CG  ASP A 433      11.332 -10.508  -2.875  1.00  0.510          C  
ATOM   6653  OD1 ASP A 433      12.219 -10.277  -2.087  1.00  0.510          O  
ATOM   6654  OD2 ASP A 433      10.922  -9.694  -3.667  1.00  0.510          O  
ATOM   6655  H   ASP A 433      10.529 -14.808  -1.734  1.00  0.440          H  
ATOM   6656  HA  ASP A 433      12.482 -12.686  -1.982  1.00  0.430          H  
ATOM   6657 1HB  ASP A 433      10.725 -12.292  -3.883  1.00  0.610          H  
ATOM   6658 2HB  ASP A 433       9.654 -11.799  -2.578  1.00  0.610          H  
ATOM   6659  N   GLY A 434      11.418 -11.524   0.063  1.00  0.340          N  
ATOM   6660  CA  GLY A 434      11.007 -11.022   1.370  1.00  0.330          C  
ATOM   6661  C   GLY A 434      11.775 -11.632   2.529  1.00  0.350          C  
ATOM   6662  O   GLY A 434      12.482 -12.637   2.390  1.00  0.380          O  
ATOM   6663  H   GLY A 434      12.108 -11.011  -0.466  1.00  0.410          H  
ATOM   6664 1HA  GLY A 434      11.139  -9.940   1.402  1.00  0.400          H  
ATOM   6665 2HA  GLY A 434       9.946 -11.221   1.519  1.00  0.400          H  
ATOM   6666  N   ASP A 435      11.630 -11.011   3.689  1.00  0.350          N  
ATOM   6667  CA  ASP A 435      12.292 -11.485   4.892  1.00  0.380          C  
ATOM   6668  C   ASP A 435      11.435 -12.477   5.661  1.00  0.330          C  
ATOM   6669  O   ASP A 435      10.215 -12.590   5.442  1.00  0.300          O  
ATOM   6670  CB  ASP A 435      12.649 -10.306   5.800  1.00  0.520          C  
ATOM   6671  CG  ASP A 435      13.731  -9.410   5.210  1.00  0.520          C  
ATOM   6672  OD1 ASP A 435      14.410  -9.846   4.311  1.00  0.520          O  
ATOM   6673  OD2 ASP A 435      13.867  -8.300   5.665  1.00  0.520          O  
ATOM   6674  H   ASP A 435      11.046 -10.189   3.740  1.00  0.420          H  
ATOM   6675  HA  ASP A 435      13.211 -11.996   4.603  1.00  0.460          H  
ATOM   6676 1HB  ASP A 435      11.759  -9.704   5.982  1.00  0.620          H  
ATOM   6677 2HB  ASP A 435      12.994 -10.680   6.764  1.00  0.620          H  
ATOM   6678  N   VAL A 436      12.084 -13.189   6.569  1.00  0.340          N  
ATOM   6679  CA  VAL A 436      11.390 -14.128   7.434  1.00  0.310          C  
ATOM   6680  C   VAL A 436      11.535 -13.739   8.892  1.00  0.300          C  
ATOM   6681  O   VAL A 436      12.648 -13.487   9.351  1.00  0.350          O  
ATOM   6682  CB  VAL A 436      11.940 -15.552   7.229  1.00  0.450          C  
ATOM   6683  CG1 VAL A 436      11.254 -16.529   8.172  1.00  0.450          C  
ATOM   6684  CG2 VAL A 436      11.750 -15.977   5.781  1.00  0.450          C  
ATOM   6685  H   VAL A 436      13.083 -13.079   6.664  1.00  0.410          H  
ATOM   6686  HA  VAL A 436      10.331 -14.121   7.173  1.00  0.370          H  
ATOM   6687  HB  VAL A 436      13.002 -15.560   7.475  1.00  0.540          H  
ATOM   6688 1HG1 VAL A 436      11.655 -17.530   8.014  1.00  0.540          H  
ATOM   6689 2HG1 VAL A 436      11.433 -16.226   9.204  1.00  0.540          H  
ATOM   6690 3HG1 VAL A 436      10.182 -16.533   7.975  1.00  0.540          H  
ATOM   6691 1HG2 VAL A 436      12.142 -16.984   5.643  1.00  0.540          H  
ATOM   6692 2HG2 VAL A 436      10.689 -15.963   5.534  1.00  0.540          H  
ATOM   6693 3HG2 VAL A 436      12.284 -15.288   5.127  1.00  0.540          H  
ATOM   6694  N   ILE A 437      10.426 -13.692   9.618  1.00  0.260          N  
ATOM   6695  CA  ILE A 437      10.522 -13.386  11.037  1.00  0.240          C  
ATOM   6696  C   ILE A 437       9.767 -14.376  11.882  1.00  0.230          C  
ATOM   6697  O   ILE A 437       8.604 -14.692  11.620  1.00  0.220          O  
ATOM   6698  CB  ILE A 437       9.994 -11.970  11.330  1.00  0.340          C  
ATOM   6699  CG1 ILE A 437      10.172 -11.629  12.812  1.00  0.340          C  
ATOM   6700  CG2 ILE A 437       8.532 -11.853  10.926  1.00  0.340          C  
ATOM   6701  CD1 ILE A 437       9.987 -10.162  13.127  1.00  0.340          C  
ATOM   6702  H   ILE A 437       9.517 -13.863   9.212  1.00  0.310          H  
ATOM   6703  HA  ILE A 437      11.570 -13.430  11.330  1.00  0.290          H  
ATOM   6704  HB  ILE A 437      10.576 -11.241  10.767  1.00  0.410          H  
ATOM   6705 1HG1 ILE A 437       9.457 -12.199  13.404  1.00  0.410          H  
ATOM   6706 2HG1 ILE A 437      11.171 -11.923  13.135  1.00  0.410          H  
ATOM   6707 1HG2 ILE A 437       8.174 -10.847  11.140  1.00  0.410          H  
ATOM   6708 2HG2 ILE A 437       8.432 -12.054   9.860  1.00  0.410          H  
ATOM   6709 3HG2 ILE A 437       7.940 -12.576  11.488  1.00  0.410          H  
ATOM   6710 1HD1 ILE A 437      10.130  -9.999  14.196  1.00  0.410          H  
ATOM   6711 2HD1 ILE A 437      10.718  -9.575  12.570  1.00  0.410          H  
ATOM   6712 3HD1 ILE A 437       8.982  -9.853  12.845  1.00  0.410          H  
ATOM   6713  N   ILE A 438      10.446 -14.844  12.906  1.00  0.250          N  
ATOM   6714  CA  ILE A 438       9.863 -15.762  13.847  1.00  0.250          C  
ATOM   6715  C   ILE A 438      10.087 -15.191  15.242  1.00  0.250          C  
ATOM   6716  O   ILE A 438      11.236 -14.984  15.647  1.00  0.280          O  
ATOM   6717  CB  ILE A 438      10.481 -17.167  13.727  1.00  0.350          C  
ATOM   6718  CG1 ILE A 438      10.272 -17.724  12.317  1.00  0.350          C  
ATOM   6719  CG2 ILE A 438       9.881 -18.102  14.766  1.00  0.350          C  
ATOM   6720  CD1 ILE A 438      11.013 -19.015  12.054  1.00  0.350          C  
ATOM   6721  H   ILE A 438      11.404 -14.550  13.034  1.00  0.300          H  
ATOM   6722  HA  ILE A 438       8.797 -15.842  13.636  1.00  0.300          H  
ATOM   6723  HB  ILE A 438      11.557 -17.106  13.886  1.00  0.420          H  
ATOM   6724 1HG1 ILE A 438       9.210 -17.899  12.148  1.00  0.420          H  
ATOM   6725 2HG1 ILE A 438      10.602 -16.988  11.583  1.00  0.420          H  
ATOM   6726 1HG2 ILE A 438      10.328 -19.091  14.667  1.00  0.420          H  
ATOM   6727 2HG2 ILE A 438      10.079 -17.713  15.764  1.00  0.420          H  
ATOM   6728 3HG2 ILE A 438       8.804 -18.174  14.612  1.00  0.420          H  
ATOM   6729 1HD1 ILE A 438      10.816 -19.347  11.034  1.00  0.420          H  
ATOM   6730 2HD1 ILE A 438      12.084 -18.854  12.183  1.00  0.420          H  
ATOM   6731 3HD1 ILE A 438      10.673 -19.777  12.754  1.00  0.420          H  
ATOM   6732  N   SER A 439       9.019 -14.913  15.977  1.00  0.220          N  
ATOM   6733  CA  SER A 439       9.263 -14.342  17.299  1.00  0.220          C  
ATOM   6734  C   SER A 439       8.152 -14.546  18.306  1.00  0.220          C  
ATOM   6735  O   SER A 439       6.979 -14.615  17.952  1.00  0.250          O  
ATOM   6736  CB  SER A 439       9.522 -12.855  17.159  1.00  0.310          C  
ATOM   6737  OG  SER A 439       8.374 -12.184  16.716  1.00  0.310          O  
ATOM   6738  H   SER A 439       8.068 -15.072  15.678  1.00  0.260          H  
ATOM   6739  HA  SER A 439      10.144 -14.822  17.726  1.00  0.260          H  
ATOM   6740 1HB  SER A 439       9.836 -12.448  18.120  1.00  0.370          H  
ATOM   6741 2HB  SER A 439      10.336 -12.692  16.454  1.00  0.370          H  
ATOM   6742  HG  SER A 439       8.617 -11.257  16.653  1.00  0.370          H  
ATOM   6743  N   GLY A 440       8.529 -14.595  19.584  1.00  0.210          N  
ATOM   6744  CA  GLY A 440       7.561 -14.670  20.677  1.00  0.230          C  
ATOM   6745  C   GLY A 440       7.009 -16.086  20.870  1.00  0.230          C  
ATOM   6746  O   GLY A 440       6.142 -16.337  21.716  1.00  0.230          O  
ATOM   6747  H   GLY A 440       9.515 -14.580  19.801  1.00  0.250          H  
ATOM   6748 1HA  GLY A 440       8.032 -14.341  21.604  1.00  0.280          H  
ATOM   6749 2HA  GLY A 440       6.734 -13.989  20.478  1.00  0.280          H  
ATOM   6750  N   ASN A 441       7.516 -17.031  20.094  1.00  0.240          N  
ATOM   6751  CA  ASN A 441       7.014 -18.383  20.122  1.00  0.230          C  
ATOM   6752  C   ASN A 441       7.747 -19.118  21.231  1.00  0.220          C  
ATOM   6753  O   ASN A 441       8.679 -19.881  20.998  1.00  0.210          O  
ATOM   6754  CB  ASN A 441       7.190 -19.070  18.780  1.00  0.330          C  
ATOM   6755  CG  ASN A 441       6.326 -18.470  17.706  1.00  0.330          C  
ATOM   6756  OD1 ASN A 441       5.105 -18.360  17.864  1.00  0.330          O  
ATOM   6757  ND2 ASN A 441       6.937 -18.081  16.616  1.00  0.330          N  
ATOM   6758  H   ASN A 441       8.273 -16.800  19.467  1.00  0.290          H  
ATOM   6759  HA  ASN A 441       5.947 -18.352  20.350  1.00  0.280          H  
ATOM   6760 1HB  ASN A 441       8.234 -19.003  18.471  1.00  0.390          H  
ATOM   6761 2HB  ASN A 441       6.946 -20.128  18.879  1.00  0.390          H  
ATOM   6762 1HD2 ASN A 441       6.412 -17.674  15.867  1.00  0.390          H  
ATOM   6763 2HD2 ASN A 441       7.927 -18.189  16.531  1.00  0.390          H  
ATOM   6764  N   LYS A 442       7.283 -18.906  22.447  1.00  0.260          N  
ATOM   6765  CA  LYS A 442       7.933 -19.380  23.671  1.00  0.250          C  
ATOM   6766  C   LYS A 442       8.326 -20.856  23.680  1.00  0.250          C  
ATOM   6767  O   LYS A 442       9.302 -21.230  24.321  1.00  0.300          O  
ATOM   6768  CB  LYS A 442       7.021 -19.101  24.867  1.00  0.350          C  
ATOM   6769  CG  LYS A 442       6.897 -17.628  25.233  1.00  0.350          C  
ATOM   6770  CD  LYS A 442       5.962 -17.430  26.417  1.00  0.350          C  
ATOM   6771  CE  LYS A 442       5.828 -15.958  26.778  1.00  0.350          C  
ATOM   6772  NZ  LYS A 442       4.887 -15.746  27.911  1.00  0.350          N  
ATOM   6773  H   LYS A 442       6.423 -18.381  22.518  1.00  0.310          H  
ATOM   6774  HA  LYS A 442       8.869 -18.836  23.799  1.00  0.300          H  
ATOM   6775 1HB  LYS A 442       6.020 -19.480  24.658  1.00  0.420          H  
ATOM   6776 2HB  LYS A 442       7.396 -19.633  25.742  1.00  0.420          H  
ATOM   6777 1HG  LYS A 442       7.880 -17.232  25.487  1.00  0.420          H  
ATOM   6778 2HG  LYS A 442       6.510 -17.073  24.379  1.00  0.420          H  
ATOM   6779 1HD  LYS A 442       4.976 -17.828  26.173  1.00  0.420          H  
ATOM   6780 2HD  LYS A 442       6.349 -17.972  27.281  1.00  0.420          H  
ATOM   6781 1HE  LYS A 442       6.804 -15.561  27.053  1.00  0.420          H  
ATOM   6782 2HE  LYS A 442       5.466 -15.403  25.913  1.00  0.420          H  
ATOM   6783 1HZ  LYS A 442       4.826 -14.759  28.118  1.00  0.420          H  
ATOM   6784 2HZ  LYS A 442       3.972 -16.094  27.659  1.00  0.420          H  
ATOM   6785 3HZ  LYS A 442       5.222 -16.240  28.725  1.00  0.420          H  
ATOM   6786  N   ASN A 443       7.547 -21.699  23.023  1.00  0.260          N  
ATOM   6787  CA  ASN A 443       7.828 -23.126  23.014  1.00  0.280          C  
ATOM   6788  C   ASN A 443       8.530 -23.616  21.746  1.00  0.300          C  
ATOM   6789  O   ASN A 443       8.845 -24.798  21.648  1.00  0.370          O  
ATOM   6790  CB  ASN A 443       6.540 -23.899  23.227  1.00  0.380          C  
ATOM   6791  CG  ASN A 443       5.977 -23.715  24.609  1.00  0.380          C  
ATOM   6792  OD1 ASN A 443       6.719 -23.479  25.569  1.00  0.380          O  
ATOM   6793  ND2 ASN A 443       4.677 -23.818  24.728  1.00  0.380          N  
ATOM   6794  H   ASN A 443       6.744 -21.353  22.518  1.00  0.310          H  
ATOM   6795  HA  ASN A 443       8.517 -23.348  23.831  1.00  0.340          H  
ATOM   6796 1HB  ASN A 443       5.796 -23.576  22.498  1.00  0.460          H  
ATOM   6797 2HB  ASN A 443       6.721 -24.961  23.060  1.00  0.460          H  
ATOM   6798 1HD2 ASN A 443       4.247 -23.704  25.624  1.00  0.460          H  
ATOM   6799 2HD2 ASN A 443       4.115 -24.009  23.925  1.00  0.460          H  
ATOM   6800  N   LEU A 444       8.809 -22.722  20.797  1.00  0.270          N  
ATOM   6801  CA  LEU A 444       9.377 -23.114  19.505  1.00  0.310          C  
ATOM   6802  C   LEU A 444      10.877 -23.301  19.544  1.00  0.330          C  
ATOM   6803  O   LEU A 444      11.621 -22.394  19.929  1.00  0.320          O  
ATOM   6804  CB  LEU A 444       9.034 -22.062  18.443  1.00  0.420          C  
ATOM   6805  CG  LEU A 444       9.559 -22.347  17.030  1.00  0.420          C  
ATOM   6806  CD1 LEU A 444       8.887 -23.599  16.482  1.00  0.420          C  
ATOM   6807  CD2 LEU A 444       9.289 -21.146  16.136  1.00  0.420          C  
ATOM   6808  H   LEU A 444       8.622 -21.746  20.976  1.00  0.320          H  
ATOM   6809  HA  LEU A 444       8.941 -24.068  19.211  1.00  0.370          H  
ATOM   6810 1HB  LEU A 444       7.951 -21.970  18.382  1.00  0.500          H  
ATOM   6811 2HB  LEU A 444       9.442 -21.102  18.760  1.00  0.500          H  
ATOM   6812  HG  LEU A 444      10.632 -22.535  17.071  1.00  0.500          H  
ATOM   6813 1HD1 LEU A 444       9.260 -23.802  15.478  1.00  0.500          H  
ATOM   6814 2HD1 LEU A 444       9.113 -24.446  17.130  1.00  0.500          H  
ATOM   6815 3HD1 LEU A 444       7.809 -23.447  16.445  1.00  0.500          H  
ATOM   6816 1HD2 LEU A 444       9.663 -21.349  15.132  1.00  0.500          H  
ATOM   6817 2HD2 LEU A 444       8.216 -20.958  16.093  1.00  0.500          H  
ATOM   6818 3HD2 LEU A 444       9.795 -20.270  16.541  1.00  0.500          H  
ATOM   6819  N   CYS A 445      11.313 -24.499  19.135  1.00  0.360          N  
ATOM   6820  CA  CYS A 445      12.715 -24.899  19.222  1.00  0.380          C  
ATOM   6821  C   CYS A 445      13.484 -25.050  17.904  1.00  0.430          C  
ATOM   6822  O   CYS A 445      14.662 -24.708  17.834  1.00  0.460          O  
ATOM   6823  CB  CYS A 445      12.801 -26.229  19.971  1.00  0.520          C  
ATOM   6824  SG  CYS A 445      14.491 -26.812  20.248  1.00  0.520          S  
ATOM   6825  H   CYS A 445      10.639 -25.147  18.752  1.00  0.430          H  
ATOM   6826  HA  CYS A 445      13.259 -24.134  19.776  1.00  0.460          H  
ATOM   6827 1HB  CYS A 445      12.314 -26.132  20.942  1.00  0.630          H  
ATOM   6828 2HB  CYS A 445      12.267 -26.997  19.412  1.00  0.630          H  
ATOM   6829  N   TYR A 446      12.877 -25.576  16.857  1.00  0.450          N  
ATOM   6830  CA  TYR A 446      13.669 -25.975  15.678  1.00  0.500          C  
ATOM   6831  C   TYR A 446      13.952 -24.894  14.632  1.00  0.510          C  
ATOM   6832  O   TYR A 446      14.714 -25.109  13.682  1.00  0.540          O  
ATOM   6833  CB  TYR A 446      12.975 -27.152  14.989  1.00  0.680          C  
ATOM   6834  CG  TYR A 446      12.981 -28.426  15.804  1.00  0.680          C  
ATOM   6835  CD1 TYR A 446      12.209 -28.519  16.952  1.00  0.680          C  
ATOM   6836  CD2 TYR A 446      13.759 -29.502  15.403  1.00  0.680          C  
ATOM   6837  CE1 TYR A 446      12.214 -29.683  17.697  1.00  0.680          C  
ATOM   6838  CE2 TYR A 446      13.764 -30.666  16.147  1.00  0.680          C  
ATOM   6839  CZ  TYR A 446      12.996 -30.758  17.290  1.00  0.680          C  
ATOM   6840  OH  TYR A 446      13.001 -31.917  18.031  1.00  0.680          O  
ATOM   6841  H   TYR A 446      11.876 -25.712  16.846  1.00  0.540          H  
ATOM   6842  HA  TYR A 446      14.659 -26.285  16.015  1.00  0.600          H  
ATOM   6843 1HB  TYR A 446      11.938 -26.889  14.775  1.00  0.820          H  
ATOM   6844 2HB  TYR A 446      13.464 -27.355  14.036  1.00  0.820          H  
ATOM   6845  HD1 TYR A 446      11.597 -27.673  17.268  1.00  0.820          H  
ATOM   6846  HD2 TYR A 446      14.366 -29.430  14.501  1.00  0.820          H  
ATOM   6847  HE1 TYR A 446      11.607 -29.755  18.599  1.00  0.820          H  
ATOM   6848  HE2 TYR A 446      14.376 -31.512  15.832  1.00  0.820          H  
ATOM   6849  HH  TYR A 446      13.587 -32.557  17.619  1.00  0.820          H  
ATOM   6850  N   ALA A 447      13.412 -23.704  14.837  1.00  0.470          N  
ATOM   6851  CA  ALA A 447      13.562 -22.620  13.877  1.00  0.480          C  
ATOM   6852  C   ALA A 447      15.022 -22.254  13.608  1.00  0.510          C  
ATOM   6853  O   ALA A 447      15.381 -21.898  12.487  1.00  0.580          O  
ATOM   6854  CB  ALA A 447      12.800 -21.396  14.363  1.00  0.670          C  
ATOM   6855  H   ALA A 447      12.882 -23.543  15.682  1.00  0.560          H  
ATOM   6856  HA  ALA A 447      13.143 -22.949  12.926  1.00  0.580          H  
ATOM   6857 1HB  ALA A 447      12.898 -20.593  13.632  1.00  0.800          H  
ATOM   6858 2HB  ALA A 447      11.747 -21.648  14.486  1.00  0.800          H  
ATOM   6859 3HB  ALA A 447      13.209 -21.069  15.318  1.00  0.800          H  
ATOM   6860  N   ASN A 448      15.879 -22.397  14.614  1.00  0.490          N  
ATOM   6861  CA  ASN A 448      17.281 -22.010  14.506  1.00  0.510          C  
ATOM   6862  C   ASN A 448      18.182 -23.111  13.980  1.00  0.550          C  
ATOM   6863  O   ASN A 448      19.403 -22.955  13.972  1.00  0.570          O  
ATOM   6864  CB  ASN A 448      17.790 -21.528  15.852  1.00  0.710          C  
ATOM   6865  CG  ASN A 448      17.198 -20.205  16.253  1.00  0.710          C  
ATOM   6866  OD1 ASN A 448      17.283 -19.222  15.508  1.00  0.710          O  
ATOM   6867  ND2 ASN A 448      16.601 -20.161  17.417  1.00  0.710          N  
ATOM   6868  H   ASN A 448      15.542 -22.788  15.482  1.00  0.590          H  
ATOM   6869  HA  ASN A 448      17.361 -21.195  13.785  1.00  0.610          H  
ATOM   6870 1HB  ASN A 448      17.551 -22.267  16.618  1.00  0.850          H  
ATOM   6871 2HB  ASN A 448      18.875 -21.432  15.818  1.00  0.850          H  
ATOM   6872 1HD2 ASN A 448      16.189 -19.307  17.736  1.00  0.850          H  
ATOM   6873 2HD2 ASN A 448      16.556 -20.981  17.987  1.00  0.850          H  
ATOM   6874  N   THR A 449      17.600 -24.218  13.522  1.00  0.560          N  
ATOM   6875  CA  THR A 449      18.431 -25.270  12.970  1.00  0.600          C  
ATOM   6876  C   THR A 449      18.431 -25.180  11.449  1.00  0.610          C  
ATOM   6877  O   THR A 449      19.293 -25.754  10.793  1.00  0.660          O  
ATOM   6878  CB  THR A 449      17.948 -26.662  13.419  1.00  0.820          C  
ATOM   6879  OG1 THR A 449      16.615 -26.885  12.940  1.00  0.820          O  
ATOM   6880  CG2 THR A 449      17.962 -26.768  14.936  1.00  0.820          C  
ATOM   6881  H   THR A 449      16.598 -24.345  13.548  1.00  0.670          H  
ATOM   6882  HA  THR A 449      19.450 -25.131  13.331  1.00  0.720          H  
ATOM   6883  HB  THR A 449      18.602 -27.426  13.001  1.00  0.990          H  
ATOM   6884  HG1 THR A 449      16.030 -26.212  13.299  1.00  0.990          H  
ATOM   6885 1HG2 THR A 449      17.618 -27.758  15.235  1.00  0.990          H  
ATOM   6886 2HG2 THR A 449      18.976 -26.610  15.302  1.00  0.990          H  
ATOM   6887 3HG2 THR A 449      17.302 -26.012  15.360  1.00  0.990          H  
ATOM   6888  N   ILE A 450      17.462 -24.459  10.892  1.00  0.550          N  
ATOM   6889  CA  ILE A 450      17.197 -24.448   9.453  1.00  0.560          C  
ATOM   6890  C   ILE A 450      18.079 -23.538   8.611  1.00  0.570          C  
ATOM   6891  O   ILE A 450      18.204 -22.337   8.866  1.00  0.550          O  
ATOM   6892  CB  ILE A 450      15.729 -24.056   9.203  1.00  0.780          C  
ATOM   6893  CG1 ILE A 450      14.787 -25.094   9.818  1.00  0.780          C  
ATOM   6894  CG2 ILE A 450      15.465 -23.909   7.712  1.00  0.780          C  
ATOM   6895  CD1 ILE A 450      13.337 -24.667   9.836  1.00  0.780          C  
ATOM   6896  H   ILE A 450      16.888 -23.895  11.502  1.00  0.660          H  
ATOM   6897  HA  ILE A 450      17.370 -25.450   9.062  1.00  0.670          H  
ATOM   6898  HB  ILE A 450      15.518 -23.107   9.695  1.00  0.940          H  
ATOM   6899 1HG1 ILE A 450      14.861 -26.027   9.261  1.00  0.940          H  
ATOM   6900 2HG1 ILE A 450      15.093 -25.300  10.844  1.00  0.940          H  
ATOM   6901 1HG2 ILE A 450      14.423 -23.632   7.553  1.00  0.940          H  
ATOM   6902 2HG2 ILE A 450      16.112 -23.135   7.303  1.00  0.940          H  
ATOM   6903 3HG2 ILE A 450      15.669 -24.855   7.212  1.00  0.940          H  
ATOM   6904 1HD1 ILE A 450      12.732 -25.454  10.287  1.00  0.940          H  
ATOM   6905 2HD1 ILE A 450      13.234 -23.751  10.419  1.00  0.940          H  
ATOM   6906 3HD1 ILE A 450      12.998 -24.488   8.817  1.00  0.940          H  
ATOM   6907  N   ASN A 451      18.657 -24.088   7.548  1.00  0.600          N  
ATOM   6908  CA  ASN A 451      19.474 -23.249   6.681  1.00  0.600          C  
ATOM   6909  C   ASN A 451      18.559 -22.432   5.760  1.00  0.610          C  
ATOM   6910  O   ASN A 451      18.356 -22.766   4.594  1.00  0.630          O  
ATOM   6911  CB  ASN A 451      20.455 -24.086   5.881  1.00  0.840          C  
ATOM   6912  CG  ASN A 451      21.441 -23.248   5.116  1.00  0.840          C  
ATOM   6913  OD1 ASN A 451      21.160 -22.093   4.776  1.00  0.840          O  
ATOM   6914  ND2 ASN A 451      22.591 -23.806   4.838  1.00  0.840          N  
ATOM   6915  H   ASN A 451      18.547 -25.067   7.324  1.00  0.720          H  
ATOM   6916  HA  ASN A 451      20.041 -22.556   7.304  1.00  0.720          H  
ATOM   6917 1HB  ASN A 451      21.003 -24.747   6.554  1.00  1.010          H  
ATOM   6918 2HB  ASN A 451      19.908 -24.715   5.178  1.00  1.010          H  
ATOM   6919 1HD2 ASN A 451      23.286 -23.295   4.331  1.00  1.010          H  
ATOM   6920 2HD2 ASN A 451      22.776 -24.743   5.133  1.00  1.010          H  
ATOM   6921  N   TRP A 452      18.050 -21.318   6.292  1.00  0.580          N  
ATOM   6922  CA  TRP A 452      17.062 -20.463   5.612  1.00  0.580          C  
ATOM   6923  C   TRP A 452      17.605 -19.853   4.323  1.00  0.610          C  
ATOM   6924  O   TRP A 452      16.857 -19.603   3.379  1.00  0.590          O  
ATOM   6925  CB  TRP A 452      16.605 -19.339   6.544  1.00  0.810          C  
ATOM   6926  CG  TRP A 452      15.752 -19.814   7.681  1.00  0.810          C  
ATOM   6927  CD1 TRP A 452      16.133 -19.956   8.982  1.00  0.810          C  
ATOM   6928  CD2 TRP A 452      14.361 -20.213   7.624  1.00  0.810          C  
ATOM   6929  NE1 TRP A 452      15.081 -20.415   9.735  1.00  0.810          N  
ATOM   6930  CE2 TRP A 452      13.988 -20.576   8.921  1.00  0.810          C  
ATOM   6931  CE3 TRP A 452      13.417 -20.288   6.592  1.00  0.810          C  
ATOM   6932  CZ2 TRP A 452      12.707 -21.013   9.220  1.00  0.810          C  
ATOM   6933  CZ3 TRP A 452      12.133 -20.726   6.893  1.00  0.810          C  
ATOM   6934  CH2 TRP A 452      11.788 -21.078   8.173  1.00  0.810          C  
ATOM   6935  H   TRP A 452      18.371 -21.061   7.214  1.00  0.700          H  
ATOM   6936  HA  TRP A 452      16.198 -21.074   5.350  1.00  0.700          H  
ATOM   6937 1HB  TRP A 452      17.478 -18.833   6.958  1.00  0.970          H  
ATOM   6938 2HB  TRP A 452      16.039 -18.602   5.975  1.00  0.970          H  
ATOM   6939  HD1 TRP A 452      17.127 -19.737   9.367  1.00  0.970          H  
ATOM   6940  HE1 TRP A 452      15.105 -20.604  10.727  1.00  0.970          H  
ATOM   6941  HE3 TRP A 452      13.685 -20.007   5.574  1.00  0.970          H  
ATOM   6942  HZ2 TRP A 452      12.414 -21.298  10.231  1.00  0.970          H  
ATOM   6943  HZ3 TRP A 452      11.404 -20.783   6.084  1.00  0.970          H  
ATOM   6944  HH2 TRP A 452      10.771 -21.417   8.374  1.00  0.970          H  
ATOM   6945  N   LYS A 453      18.923 -19.704   4.233  1.00  0.640          N  
ATOM   6946  CA  LYS A 453      19.537 -19.138   3.040  1.00  0.660          C  
ATOM   6947  C   LYS A 453      19.310 -20.028   1.819  1.00  0.670          C  
ATOM   6948  O   LYS A 453      19.361 -19.566   0.689  1.00  0.650          O  
ATOM   6949  CB  LYS A 453      21.035 -18.923   3.264  1.00  0.920          C  
ATOM   6950  CG  LYS A 453      21.370 -17.815   4.254  1.00  0.920          C  
ATOM   6951  CD  LYS A 453      22.874 -17.670   4.432  1.00  0.920          C  
ATOM   6952  CE  LYS A 453      23.211 -16.562   5.419  1.00  0.920          C  
ATOM   6953  NZ  LYS A 453      24.678 -16.433   5.631  1.00  0.920          N  
ATOM   6954  H   LYS A 453      19.513 -19.987   5.003  1.00  0.770          H  
ATOM   6955  HA  LYS A 453      19.072 -18.173   2.836  1.00  0.790          H  
ATOM   6956 1HB  LYS A 453      21.484 -19.846   3.630  1.00  1.100          H  
ATOM   6957 2HB  LYS A 453      21.513 -18.680   2.315  1.00  1.100          H  
ATOM   6958 1HG  LYS A 453      20.962 -16.870   3.894  1.00  1.100          H  
ATOM   6959 2HG  LYS A 453      20.919 -18.042   5.220  1.00  1.100          H  
ATOM   6960 1HD  LYS A 453      23.290 -18.610   4.797  1.00  1.100          H  
ATOM   6961 2HD  LYS A 453      23.333 -17.438   3.471  1.00  1.100          H  
ATOM   6962 1HE  LYS A 453      22.825 -15.614   5.048  1.00  1.100          H  
ATOM   6963 2HE  LYS A 453      22.736 -16.772   6.378  1.00  1.100          H  
ATOM   6964 1HZ  LYS A 453      24.859 -15.690   6.291  1.00  1.100          H  
ATOM   6965 2HZ  LYS A 453      25.045 -17.302   5.994  1.00  1.100          H  
ATOM   6966 3HZ  LYS A 453      25.128 -16.219   4.753  1.00  1.100          H  
ATOM   6967  N   LYS A 454      19.049 -21.313   2.041  1.00  0.710          N  
ATOM   6968  CA  LYS A 454      18.820 -22.260   0.959  1.00  0.730          C  
ATOM   6969  C   LYS A 454      17.410 -22.137   0.397  1.00  0.740          C  
ATOM   6970  O   LYS A 454      17.113 -22.692  -0.644  1.00  0.870          O  
ATOM   6971  CB  LYS A 454      19.069 -23.690   1.441  1.00  1.010          C  
ATOM   6972  CG  LYS A 454      20.502 -23.965   1.880  1.00  1.010          C  
ATOM   6973  CD  LYS A 454      21.474 -23.815   0.719  1.00  1.010          C  
ATOM   6974  CE  LYS A 454      22.893 -24.170   1.135  1.00  1.010          C  
ATOM   6975  NZ  LYS A 454      23.861 -23.994   0.019  1.00  1.010          N  
ATOM   6976  H   LYS A 454      19.009 -21.638   2.996  1.00  0.850          H  
ATOM   6977  HA  LYS A 454      19.517 -22.037   0.151  1.00  0.880          H  
ATOM   6978 1HB  LYS A 454      18.413 -23.909   2.284  1.00  1.220          H  
ATOM   6979 2HB  LYS A 454      18.823 -24.391   0.643  1.00  1.220          H  
ATOM   6980 1HG  LYS A 454      20.781 -23.267   2.669  1.00  1.220          H  
ATOM   6981 2HG  LYS A 454      20.573 -24.979   2.274  1.00  1.220          H  
ATOM   6982 1HD  LYS A 454      21.169 -24.470  -0.098  1.00  1.220          H  
ATOM   6983 2HD  LYS A 454      21.457 -22.786   0.362  1.00  1.220          H  
ATOM   6984 1HE  LYS A 454      23.198 -23.536   1.967  1.00  1.220          H  
ATOM   6985 2HE  LYS A 454      22.926 -25.208   1.468  1.00  1.220          H  
ATOM   6986 1HZ  LYS A 454      24.789 -24.240   0.335  1.00  1.220          H  
ATOM   6987 2HZ  LYS A 454      23.599 -24.593  -0.752  1.00  1.220          H  
ATOM   6988 3HZ  LYS A 454      23.854 -23.031  -0.285  1.00  1.220          H  
ATOM   6989  N   LEU A 455      16.539 -21.432   1.102  1.00  0.620          N  
ATOM   6990  CA  LEU A 455      15.164 -21.223   0.691  1.00  0.590          C  
ATOM   6991  C   LEU A 455      15.057 -19.904  -0.057  1.00  0.580          C  
ATOM   6992  O   LEU A 455      14.099 -19.659  -0.767  1.00  0.620          O  
ATOM   6993  CB  LEU A 455      14.230 -21.221   1.908  1.00  0.840          C  
ATOM   6994  CG  LEU A 455      13.765 -22.600   2.392  1.00  0.840          C  
ATOM   6995  CD1 LEU A 455      14.974 -23.432   2.795  1.00  0.840          C  
ATOM   6996  CD2 LEU A 455      12.804 -22.431   3.559  1.00  0.840          C  
ATOM   6997  H   LEU A 455      16.861 -21.024   1.968  1.00  0.740          H  
ATOM   6998  HA  LEU A 455      14.872 -22.040   0.032  1.00  0.710          H  
ATOM   6999 1HB  LEU A 455      14.740 -20.734   2.737  1.00  1.010          H  
ATOM   7000 2HB  LEU A 455      13.342 -20.638   1.663  1.00  1.010          H  
ATOM   7001  HG  LEU A 455      13.259 -23.120   1.578  1.00  1.010          H  
ATOM   7002 1HD1 LEU A 455      14.644 -24.412   3.139  1.00  1.010          H  
ATOM   7003 2HD1 LEU A 455      15.635 -23.553   1.936  1.00  1.010          H  
ATOM   7004 3HD1 LEU A 455      15.511 -22.928   3.598  1.00  1.010          H  
ATOM   7005 1HD2 LEU A 455      12.472 -23.411   3.903  1.00  1.010          H  
ATOM   7006 2HD2 LEU A 455      13.309 -21.912   4.374  1.00  1.010          H  
ATOM   7007 3HD2 LEU A 455      11.940 -21.848   3.238  1.00  1.010          H  
ATOM   7008  N   PHE A 456      16.034 -19.030   0.133  1.00  0.560          N  
ATOM   7009  CA  PHE A 456      15.965 -17.677  -0.402  1.00  0.530          C  
ATOM   7010  C   PHE A 456      16.332 -17.539  -1.879  1.00  0.570          C  
ATOM   7011  O   PHE A 456      17.446 -17.842  -2.293  1.00  0.670          O  
ATOM   7012  CB  PHE A 456      16.879 -16.765   0.419  1.00  0.750          C  
ATOM   7013  CG  PHE A 456      16.386 -16.511   1.815  1.00  0.750          C  
ATOM   7014  CD1 PHE A 456      15.032 -16.579   2.111  1.00  0.750          C  
ATOM   7015  CD2 PHE A 456      17.273 -16.201   2.834  1.00  0.750          C  
ATOM   7016  CE1 PHE A 456      14.577 -16.345   3.395  1.00  0.750          C  
ATOM   7017  CE2 PHE A 456      16.821 -15.968   4.119  1.00  0.750          C  
ATOM   7018  CZ  PHE A 456      15.471 -16.040   4.399  1.00  0.750          C  
ATOM   7019  H   PHE A 456      16.848 -19.309   0.662  1.00  0.670          H  
ATOM   7020  HA  PHE A 456      14.936 -17.324  -0.320  1.00  0.640          H  
ATOM   7021 1HB  PHE A 456      17.871 -17.209   0.485  1.00  0.900          H  
ATOM   7022 2HB  PHE A 456      16.983 -15.805  -0.085  1.00  0.900          H  
ATOM   7023  HD1 PHE A 456      14.325 -16.822   1.317  1.00  0.900          H  
ATOM   7024  HD2 PHE A 456      18.339 -16.144   2.613  1.00  0.900          H  
ATOM   7025  HE1 PHE A 456      13.511 -16.402   3.613  1.00  0.900          H  
ATOM   7026  HE2 PHE A 456      17.529 -15.726   4.911  1.00  0.900          H  
ATOM   7027  HZ  PHE A 456      15.114 -15.854   5.410  1.00  0.900          H  
ATOM   7028  N   GLY A 457      15.369 -17.052  -2.668  1.00  0.490          N  
ATOM   7029  CA  GLY A 457      15.514 -16.880  -4.115  1.00  0.510          C  
ATOM   7030  C   GLY A 457      16.147 -15.561  -4.569  1.00  0.520          C  
ATOM   7031  O   GLY A 457      16.412 -15.387  -5.767  1.00  0.550          O  
ATOM   7032  H   GLY A 457      14.498 -16.793  -2.227  1.00  0.590          H  
ATOM   7033 1HA  GLY A 457      16.125 -17.688  -4.518  1.00  0.610          H  
ATOM   7034 2HA  GLY A 457      14.536 -16.950  -4.589  1.00  0.610          H  
ATOM   7035  N   THR A 458      16.409 -14.642  -3.638  1.00  0.510          N  
ATOM   7036  CA  THR A 458      17.036 -13.378  -4.008  1.00  0.530          C  
ATOM   7037  C   THR A 458      17.990 -12.809  -2.980  1.00  0.540          C  
ATOM   7038  O   THR A 458      17.822 -12.940  -1.759  1.00  0.510          O  
ATOM   7039  CB  THR A 458      15.958 -12.320  -4.311  1.00  0.730          C  
ATOM   7040  OG1 THR A 458      16.583 -11.119  -4.782  1.00  0.730          O  
ATOM   7041  CG2 THR A 458      15.150 -12.010  -3.061  1.00  0.730          C  
ATOM   7042  H   THR A 458      16.177 -14.811  -2.670  1.00  0.610          H  
ATOM   7043  HA  THR A 458      17.634 -13.538  -4.906  1.00  0.640          H  
ATOM   7044  HB  THR A 458      15.290 -12.694  -5.086  1.00  0.880          H  
ATOM   7045  HG1 THR A 458      17.180 -10.784  -4.109  1.00  0.880          H  
ATOM   7046 1HG2 THR A 458      14.393 -11.261  -3.294  1.00  0.880          H  
ATOM   7047 2HG2 THR A 458      14.664 -12.919  -2.706  1.00  0.880          H  
ATOM   7048 3HG2 THR A 458      15.812 -11.626  -2.285  1.00  0.880          H  
ATOM   7049  N   SER A 459      18.986 -12.122  -3.510  1.00  0.580          N  
ATOM   7050  CA  SER A 459      19.920 -11.419  -2.679  1.00  0.590          C  
ATOM   7051  C   SER A 459      19.099 -10.419  -1.918  1.00  0.560          C  
ATOM   7052  O   SER A 459      18.084  -9.940  -2.443  1.00  0.540          O  
ATOM   7053  CB  SER A 459      20.999 -10.738  -3.498  1.00  0.820          C  
ATOM   7054  OG  SER A 459      21.775 -11.678  -4.188  1.00  0.820          O  
ATOM   7055  H   SER A 459      19.097 -12.087  -4.513  1.00  0.700          H  
ATOM   7056  HA  SER A 459      20.403 -12.138  -2.016  1.00  0.710          H  
ATOM   7057 1HB  SER A 459      20.537 -10.052  -4.209  1.00  0.990          H  
ATOM   7058 2HB  SER A 459      21.636 -10.147  -2.841  1.00  0.990          H  
ATOM   7059  HG  SER A 459      22.429 -11.174  -4.678  1.00  0.990          H  
ATOM   7060  N   GLY A 460      19.536 -10.126  -0.695  1.00  0.560          N  
ATOM   7061  CA  GLY A 460      18.879  -9.178   0.186  1.00  0.540          C  
ATOM   7062  C   GLY A 460      17.964  -9.839   1.222  1.00  0.490          C  
ATOM   7063  O   GLY A 460      17.579  -9.189   2.191  1.00  0.470          O  
ATOM   7064  H   GLY A 460      20.371 -10.597  -0.376  1.00  0.670          H  
ATOM   7065 1HA  GLY A 460      19.631  -8.590   0.713  1.00  0.650          H  
ATOM   7066 2HA  GLY A 460      18.285  -8.483  -0.406  1.00  0.650          H  
ATOM   7067  N   GLN A 461      17.651 -11.131   1.063  1.00  0.470          N  
ATOM   7068  CA  GLN A 461      16.785 -11.789   2.052  1.00  0.430          C  
ATOM   7069  C   GLN A 461      17.539 -12.198   3.319  1.00  0.410          C  
ATOM   7070  O   GLN A 461      18.660 -12.720   3.261  1.00  0.440          O  
ATOM   7071  CB  GLN A 461      16.120 -13.021   1.433  1.00  0.620          C  
ATOM   7072  CG  GLN A 461      15.149 -12.706   0.308  1.00  0.620          C  
ATOM   7073  CD  GLN A 461      14.503 -13.953  -0.265  1.00  0.620          C  
ATOM   7074  OE1 GLN A 461      15.059 -14.605  -1.153  1.00  0.620          O  
ATOM   7075  NE2 GLN A 461      13.322 -14.292   0.240  1.00  0.620          N  
ATOM   7076  H   GLN A 461      17.996 -11.665   0.279  1.00  0.560          H  
ATOM   7077  HA  GLN A 461      16.009 -11.086   2.355  1.00  0.520          H  
ATOM   7078 1HB  GLN A 461      16.886 -13.689   1.039  1.00  0.740          H  
ATOM   7079 2HB  GLN A 461      15.576 -13.567   2.204  1.00  0.740          H  
ATOM   7080 1HG  GLN A 461      14.361 -12.059   0.693  1.00  0.740          H  
ATOM   7081 2HG  GLN A 461      15.689 -12.201  -0.493  1.00  0.740          H  
ATOM   7082 1HE2 GLN A 461      12.848 -15.105  -0.100  1.00  0.740          H  
ATOM   7083 2HE2 GLN A 461      12.907 -13.735   0.959  1.00  0.740          H  
ATOM   7084  N   LYS A 462      16.882 -12.014   4.460  1.00  0.380          N  
ATOM   7085  CA  LYS A 462      17.416 -12.374   5.772  1.00  0.380          C  
ATOM   7086  C   LYS A 462      16.342 -12.907   6.724  1.00  0.340          C  
ATOM   7087  O   LYS A 462      15.141 -12.753   6.476  1.00  0.350          O  
ATOM   7088  CB  LYS A 462      18.112 -11.167   6.402  1.00  0.530          C  
ATOM   7089  CG  LYS A 462      17.195  -9.982   6.674  1.00  0.530          C  
ATOM   7090  CD  LYS A 462      17.979  -8.779   7.176  1.00  0.530          C  
ATOM   7091  CE  LYS A 462      17.056  -7.618   7.514  1.00  0.530          C  
ATOM   7092  NZ  LYS A 462      16.376  -7.077   6.305  1.00  0.530          N  
ATOM   7093  H   LYS A 462      15.962 -11.601   4.400  1.00  0.460          H  
ATOM   7094  HA  LYS A 462      18.146 -13.174   5.641  1.00  0.460          H  
ATOM   7095 1HB  LYS A 462      18.568 -11.462   7.348  1.00  0.640          H  
ATOM   7096 2HB  LYS A 462      18.913 -10.825   5.746  1.00  0.640          H  
ATOM   7097 1HG  LYS A 462      16.672  -9.708   5.757  1.00  0.640          H  
ATOM   7098 2HG  LYS A 462      16.454 -10.261   7.423  1.00  0.640          H  
ATOM   7099 1HD  LYS A 462      18.541  -9.058   8.069  1.00  0.640          H  
ATOM   7100 2HD  LYS A 462      18.684  -8.459   6.409  1.00  0.640          H  
ATOM   7101 1HE  LYS A 462      16.300  -7.949   8.224  1.00  0.640          H  
ATOM   7102 2HE  LYS A 462      17.633  -6.818   7.978  1.00  0.640          H  
ATOM   7103 1HZ  LYS A 462      15.775  -6.310   6.571  1.00  0.640          H  
ATOM   7104 2HZ  LYS A 462      17.069  -6.749   5.647  1.00  0.640          H  
ATOM   7105 3HZ  LYS A 462      15.823  -7.805   5.877  1.00  0.640          H  
ATOM   7106  N   THR A 463      16.783 -13.555   7.800  1.00  0.310          N  
ATOM   7107  CA  THR A 463      15.848 -14.079   8.782  1.00  0.290          C  
ATOM   7108  C   THR A 463      16.091 -13.492  10.162  1.00  0.280          C  
ATOM   7109  O   THR A 463      17.226 -13.355  10.585  1.00  0.360          O  
ATOM   7110  CB  THR A 463      15.931 -15.615   8.855  1.00  0.410          C  
ATOM   7111  OG1 THR A 463      15.608 -16.175   7.576  1.00  0.410          O  
ATOM   7112  CG2 THR A 463      14.963 -16.152   9.899  1.00  0.410          C  
ATOM   7113  H   THR A 463      17.774 -13.689   7.944  1.00  0.370          H  
ATOM   7114  HA  THR A 463      14.838 -13.802   8.480  1.00  0.350          H  
ATOM   7115  HB  THR A 463      16.945 -15.912   9.122  1.00  0.500          H  
ATOM   7116  HG1 THR A 463      15.952 -17.070   7.523  1.00  0.500          H  
ATOM   7117 1HG2 THR A 463      15.036 -17.239   9.937  1.00  0.500          H  
ATOM   7118 2HG2 THR A 463      15.213 -15.737  10.875  1.00  0.500          H  
ATOM   7119 3HG2 THR A 463      13.946 -15.866   9.633  1.00  0.500          H  
ATOM   7120  N   LYS A 464      15.025 -13.187  10.869  1.00  0.310          N  
ATOM   7121  CA  LYS A 464      15.097 -12.720  12.245  1.00  0.310          C  
ATOM   7122  C   LYS A 464      14.360 -13.683  13.158  1.00  0.300          C  
ATOM   7123  O   LYS A 464      13.136 -13.755  13.117  1.00  0.260          O  
ATOM   7124  CB  LYS A 464      14.515 -11.312  12.374  1.00  0.430          C  
ATOM   7125  CG  LYS A 464      14.595 -10.724  13.777  1.00  0.430          C  
ATOM   7126  CD  LYS A 464      14.018  -9.317  13.820  1.00  0.430          C  
ATOM   7127  CE  LYS A 464      14.053  -8.747  15.230  1.00  0.430          C  
ATOM   7128  NZ  LYS A 464      13.491  -7.370  15.288  1.00  0.430          N  
ATOM   7129  H   LYS A 464      14.121 -13.284  10.429  1.00  0.370          H  
ATOM   7130  HA  LYS A 464      16.145 -12.689  12.545  1.00  0.370          H  
ATOM   7131 1HB  LYS A 464      15.040 -10.637  11.698  1.00  0.520          H  
ATOM   7132 2HB  LYS A 464      13.466 -11.323  12.076  1.00  0.520          H  
ATOM   7133 1HG  LYS A 464      14.040 -11.357  14.469  1.00  0.520          H  
ATOM   7134 2HG  LYS A 464      15.636 -10.690  14.098  1.00  0.520          H  
ATOM   7135 1HD  LYS A 464      14.593  -8.667  13.160  1.00  0.520          H  
ATOM   7136 2HD  LYS A 464      12.985  -9.336  13.472  1.00  0.520          H  
ATOM   7137 1HE  LYS A 464      13.478  -9.389  15.896  1.00  0.520          H  
ATOM   7138 2HE  LYS A 464      15.082  -8.720  15.587  1.00  0.520          H  
ATOM   7139 1HZ  LYS A 464      13.532  -7.028  16.238  1.00  0.520          H  
ATOM   7140 2HZ  LYS A 464      14.028  -6.761  14.688  1.00  0.520          H  
ATOM   7141 3HZ  LYS A 464      12.529  -7.385  14.978  1.00  0.520          H  
ATOM   7142  N   ILE A 465      15.103 -14.417  13.974  1.00  0.360          N  
ATOM   7143  CA  ILE A 465      14.489 -15.365  14.892  1.00  0.360          C  
ATOM   7144  C   ILE A 465      14.855 -14.894  16.290  1.00  0.390          C  
ATOM   7145  O   ILE A 465      16.034 -14.838  16.643  1.00  0.440          O  
ATOM   7146  CB  ILE A 465      14.975 -16.807  14.656  1.00  0.500          C  
ATOM   7147  CG1 ILE A 465      14.649 -17.254  13.229  1.00  0.500          C  
ATOM   7148  CG2 ILE A 465      14.349 -17.752  15.670  1.00  0.500          C  
ATOM   7149  CD1 ILE A 465      15.267 -18.580  12.848  1.00  0.500          C  
ATOM   7150  H   ILE A 465      16.109 -14.323  13.964  1.00  0.430          H  
ATOM   7151  HA  ILE A 465      13.411 -15.349  14.736  1.00  0.430          H  
ATOM   7152  HB  ILE A 465      16.059 -16.846  14.759  1.00  0.600          H  
ATOM   7153 1HG1 ILE A 465      13.569 -17.334  13.111  1.00  0.600          H  
ATOM   7154 2HG1 ILE A 465      14.999 -16.500  12.523  1.00  0.600          H  
ATOM   7155 1HG2 ILE A 465      14.702 -18.766  15.489  1.00  0.600          H  
ATOM   7156 2HG2 ILE A 465      14.630 -17.444  16.676  1.00  0.600          H  
ATOM   7157 3HG2 ILE A 465      13.263 -17.723  15.572  1.00  0.600          H  
ATOM   7158 1HD1 ILE A 465      14.991 -18.829  11.823  1.00  0.600          H  
ATOM   7159 2HD1 ILE A 465      16.353 -18.511  12.925  1.00  0.600          H  
ATOM   7160 3HD1 ILE A 465      14.904 -19.356  13.519  1.00  0.600          H  
ATOM   7161  N   ILE A 466      13.853 -14.486  17.051  1.00  0.360          N  
ATOM   7162  CA  ILE A 466      14.107 -13.855  18.341  1.00  0.370          C  
ATOM   7163  C   ILE A 466      13.044 -14.139  19.404  1.00  0.330          C  
ATOM   7164  O   ILE A 466      11.859 -14.241  19.093  1.00  0.290          O  
ATOM   7165  CB  ILE A 466      14.235 -12.331  18.162  1.00  0.510          C  
ATOM   7166  CG1 ILE A 466      14.704 -11.678  19.465  1.00  0.510          C  
ATOM   7167  CG2 ILE A 466      12.910 -11.735  17.712  1.00  0.510          C  
ATOM   7168  CD1 ILE A 466      15.165 -10.248  19.300  1.00  0.510          C  
ATOM   7169  H   ILE A 466      12.899 -14.609  16.743  1.00  0.430          H  
ATOM   7170  HA  ILE A 466      15.044 -14.244  18.738  1.00  0.440          H  
ATOM   7171  HB  ILE A 466      14.994 -12.115  17.411  1.00  0.620          H  
ATOM   7172 1HG1 ILE A 466      13.893 -11.694  20.192  1.00  0.620          H  
ATOM   7173 2HG1 ILE A 466      15.529 -12.255  19.885  1.00  0.620          H  
ATOM   7174 1HG2 ILE A 466      13.018 -10.658  17.591  1.00  0.620          H  
ATOM   7175 2HG2 ILE A 466      12.616 -12.179  16.761  1.00  0.620          H  
ATOM   7176 3HG2 ILE A 466      12.145 -11.942  18.460  1.00  0.620          H  
ATOM   7177 1HD1 ILE A 466      15.482  -9.854  20.266  1.00  0.620          H  
ATOM   7178 2HD1 ILE A 466      16.001 -10.213  18.602  1.00  0.620          H  
ATOM   7179 3HD1 ILE A 466      14.344  -9.644  18.915  1.00  0.620          H  
ATOM   7180  N   SER A 467      13.466 -14.235  20.663  1.00  0.330          N  
ATOM   7181  CA  SER A 467      12.523 -14.437  21.757  1.00  0.300          C  
ATOM   7182  C   SER A 467      11.622 -15.652  21.559  1.00  0.290          C  
ATOM   7183  O   SER A 467      10.402 -15.529  21.548  1.00  0.330          O  
ATOM   7184  CB  SER A 467      11.666 -13.197  21.922  1.00  0.430          C  
ATOM   7185  OG  SER A 467      12.453 -12.080  22.232  1.00  0.430          O  
ATOM   7186  H   SER A 467      14.452 -14.168  20.870  1.00  0.400          H  
ATOM   7187  HA  SER A 467      13.088 -14.605  22.675  1.00  0.360          H  
ATOM   7188 1HB  SER A 467      11.113 -13.012  21.002  1.00  0.520          H  
ATOM   7189 2HB  SER A 467      10.936 -13.363  22.714  1.00  0.520          H  
ATOM   7190  HG  SER A 467      11.844 -11.343  22.321  1.00  0.520          H  
ATOM   7191  N   ASN A 468      12.241 -16.811  21.358  1.00  0.280          N  
ATOM   7192  CA  ASN A 468      11.539 -18.077  21.167  1.00  0.290          C  
ATOM   7193  C   ASN A 468      12.117 -19.011  22.229  1.00  0.290          C  
ATOM   7194  O   ASN A 468      12.645 -18.514  23.225  1.00  0.300          O  
ATOM   7195  CB  ASN A 468      11.711 -18.627  19.763  1.00  0.400          C  
ATOM   7196  CG  ASN A 468      13.144 -18.948  19.440  1.00  0.400          C  
ATOM   7197  OD1 ASN A 468      14.065 -18.493  20.128  1.00  0.400          O  
ATOM   7198  ND2 ASN A 468      13.351 -19.722  18.406  1.00  0.400          N  
ATOM   7199  H   ASN A 468      13.251 -16.801  21.339  1.00  0.340          H  
ATOM   7200  HA  ASN A 468      10.473 -17.910  21.330  1.00  0.350          H  
ATOM   7201 1HB  ASN A 468      11.114 -19.533  19.651  1.00  0.480          H  
ATOM   7202 2HB  ASN A 468      11.342 -17.901  19.040  1.00  0.480          H  
ATOM   7203 1HD2 ASN A 468      14.284 -19.969  18.144  1.00  0.480          H  
ATOM   7204 2HD2 ASN A 468      12.575 -20.068  17.877  1.00  0.480          H  
ATOM   7205  N   ARG A 469      12.027 -20.332  22.092  1.00  0.300          N  
ATOM   7206  CA  ARG A 469      12.599 -21.143  23.162  1.00  0.310          C  
ATOM   7207  C   ARG A 469      14.116 -21.100  23.055  1.00  0.350          C  
ATOM   7208  O   ARG A 469      14.672 -21.284  21.976  1.00  0.410          O  
ATOM   7209  CB  ARG A 469      12.115 -22.583  23.082  1.00  0.430          C  
ATOM   7210  CG  ARG A 469      12.628 -23.492  24.188  1.00  0.430          C  
ATOM   7211  CD  ARG A 469      12.036 -24.852  24.100  1.00  0.430          C  
ATOM   7212  NE  ARG A 469      10.617 -24.847  24.416  1.00  0.430          N  
ATOM   7213  CZ  ARG A 469       9.792 -25.898  24.246  1.00  0.430          C  
ATOM   7214  NH1 ARG A 469      10.258 -27.029  23.764  1.00  0.430          N  
ATOM   7215  NH2 ARG A 469       8.513 -25.793  24.564  1.00  0.430          N  
ATOM   7216  H   ARG A 469      11.593 -20.792  21.304  1.00  0.360          H  
ATOM   7217  HA  ARG A 469      12.280 -20.728  24.119  1.00  0.370          H  
ATOM   7218 1HB  ARG A 469      11.027 -22.604  23.117  1.00  0.520          H  
ATOM   7219 2HB  ARG A 469      12.420 -23.018  22.130  1.00  0.520          H  
ATOM   7220 1HG  ARG A 469      13.712 -23.584  24.110  1.00  0.520          H  
ATOM   7221 2HG  ARG A 469      12.369 -23.067  25.158  1.00  0.520          H  
ATOM   7222 1HD  ARG A 469      12.159 -25.237  23.089  1.00  0.520          H  
ATOM   7223 2HD  ARG A 469      12.540 -25.514  24.804  1.00  0.520          H  
ATOM   7224  HE  ARG A 469      10.221 -23.994  24.789  1.00  0.520          H  
ATOM   7225 1HH1 ARG A 469      11.236 -27.109  23.521  1.00  0.520          H  
ATOM   7226 2HH1 ARG A 469       9.640 -27.817  23.637  1.00  0.520          H  
ATOM   7227 1HH2 ARG A 469       8.155 -24.924  24.935  1.00  0.520          H  
ATOM   7228 2HH2 ARG A 469       7.895 -26.581  24.437  1.00  0.520          H  
ATOM   7229  N   GLY A 470      14.801 -20.852  24.165  1.00  0.340          N  
ATOM   7230  CA  GLY A 470      16.255 -20.791  24.109  1.00  0.380          C  
ATOM   7231  C   GLY A 470      16.856 -22.134  23.723  1.00  0.420          C  
ATOM   7232  O   GLY A 470      16.413 -23.184  24.198  1.00  0.400          O  
ATOM   7233  H   GLY A 470      14.336 -20.704  25.049  1.00  0.410          H  
ATOM   7234 1HA  GLY A 470      16.560 -20.034  23.386  1.00  0.460          H  
ATOM   7235 2HA  GLY A 470      16.644 -20.484  25.079  1.00  0.460          H  
ATOM   7236  N   GLU A 471      17.938 -22.089  22.952  1.00  0.490          N  
ATOM   7237  CA  GLU A 471      18.626 -23.294  22.497  1.00  0.550          C  
ATOM   7238  C   GLU A 471      19.046 -24.202  23.641  1.00  0.560          C  
ATOM   7239  O   GLU A 471      18.947 -25.426  23.555  1.00  0.590          O  
ATOM   7240  CB  GLU A 471      19.858 -22.914  21.673  1.00  0.750          C  
ATOM   7241  CG  GLU A 471      19.543 -22.243  20.344  1.00  0.750          C  
ATOM   7242  CD  GLU A 471      19.269 -20.771  20.482  1.00  0.750          C  
ATOM   7243  OE1 GLU A 471      19.325 -20.276  21.582  1.00  0.750          O  
ATOM   7244  OE2 GLU A 471      19.003 -20.141  19.485  1.00  0.750          O  
ATOM   7245  H   GLU A 471      18.293 -21.185  22.674  1.00  0.590          H  
ATOM   7246  HA  GLU A 471      17.943 -23.865  21.867  1.00  0.660          H  
ATOM   7247 1HB  GLU A 471      20.486 -22.235  22.250  1.00  0.900          H  
ATOM   7248 2HB  GLU A 471      20.447 -23.808  21.465  1.00  0.900          H  
ATOM   7249 1HG  GLU A 471      20.388 -22.382  19.669  1.00  0.900          H  
ATOM   7250 2HG  GLU A 471      18.675 -22.729  19.900  1.00  0.900          H  
ATOM   7251  N   ASN A 472      19.511 -23.609  24.729  1.00  0.560          N  
ATOM   7252  CA  ASN A 472      19.960 -24.405  25.855  1.00  0.590          C  
ATOM   7253  C   ASN A 472      18.819 -25.201  26.481  1.00  0.520          C  
ATOM   7254  O   ASN A 472      19.034 -26.294  27.008  1.00  0.560          O  
ATOM   7255  CB  ASN A 472      20.624 -23.519  26.893  1.00  0.810          C  
ATOM   7256  CG  ASN A 472      21.984 -23.043  26.461  1.00  0.810          C  
ATOM   7257  OD1 ASN A 472      22.650 -23.688  25.643  1.00  0.810          O  
ATOM   7258  ND2 ASN A 472      22.409 -21.927  26.996  1.00  0.810          N  
ATOM   7259  H   ASN A 472      19.559 -22.602  24.788  1.00  0.670          H  
ATOM   7260  HA  ASN A 472      20.690 -25.132  25.496  1.00  0.710          H  
ATOM   7261 1HB  ASN A 472      19.993 -22.650  27.087  1.00  0.980          H  
ATOM   7262 2HB  ASN A 472      20.724 -24.067  27.829  1.00  0.980          H  
ATOM   7263 1HD2 ASN A 472      23.306 -21.562  26.746  1.00  0.980          H  
ATOM   7264 2HD2 ASN A 472      21.836 -21.438  27.654  1.00  0.980          H  
ATOM   7265  N   SER A 473      17.603 -24.654  26.429  1.00  0.440          N  
ATOM   7266  CA  SER A 473      16.457 -25.321  27.010  1.00  0.380          C  
ATOM   7267  C   SER A 473      16.056 -26.443  26.089  1.00  0.400          C  
ATOM   7268  O   SER A 473      15.696 -27.538  26.524  1.00  0.420          O  
ATOM   7269  CB  SER A 473      15.304 -24.356  27.206  1.00  0.560          C  
ATOM   7270  OG  SER A 473      15.624 -23.378  28.158  1.00  0.560          O  
ATOM   7271  H   SER A 473      17.475 -23.760  25.978  1.00  0.530          H  
ATOM   7272  HA  SER A 473      16.744 -25.715  27.986  1.00  0.460          H  
ATOM   7273 1HB  SER A 473      15.064 -23.878  26.257  1.00  0.670          H  
ATOM   7274 2HB  SER A 473      14.421 -24.905  27.528  1.00  0.670          H  
ATOM   7275  HG  SER A 473      14.852 -22.812  28.225  1.00  0.670          H  
ATOM   7276  N   CYS A 474      16.152 -26.189  24.790  1.00  0.430          N  
ATOM   7277  CA  CYS A 474      15.797 -27.219  23.845  1.00  0.500          C  
ATOM   7278  C   CYS A 474      16.703 -28.412  24.015  1.00  0.580          C  
ATOM   7279  O   CYS A 474      16.260 -29.558  24.069  1.00  0.600          O  
ATOM   7280  CB  CYS A 474      15.897 -26.701  22.410  1.00  0.670          C  
ATOM   7281  SG  CYS A 474      14.628 -25.488  21.973  1.00  0.670          S  
ATOM   7282  H   CYS A 474      16.467 -25.293  24.446  1.00  0.520          H  
ATOM   7283  HA  CYS A 474      14.766 -27.520  24.032  1.00  0.600          H  
ATOM   7284 1HB  CYS A 474      16.872 -26.238  22.257  1.00  0.810          H  
ATOM   7285 2HB  CYS A 474      15.818 -27.536  21.715  1.00  0.810          H  
ATOM   7286  N   LYS A 475      17.990 -28.151  24.174  1.00  0.630          N  
ATOM   7287  CA  LYS A 475      18.911 -29.248  24.348  1.00  0.710          C  
ATOM   7288  C   LYS A 475      18.673 -29.958  25.675  1.00  0.680          C  
ATOM   7289  O   LYS A 475      18.622 -31.188  25.723  1.00  0.700          O  
ATOM   7290  CB  LYS A 475      20.354 -28.748  24.263  1.00  0.960          C  
ATOM   7291  CG  LYS A 475      20.788 -28.313  22.869  1.00  0.960          C  
ATOM   7292  CD  LYS A 475      22.224 -27.813  22.868  1.00  0.960          C  
ATOM   7293  CE  LYS A 475      22.656 -27.369  21.478  1.00  0.960          C  
ATOM   7294  NZ  LYS A 475      24.047 -26.841  21.470  1.00  0.960          N  
ATOM   7295  H   LYS A 475      18.345 -27.205  24.177  1.00  0.760          H  
ATOM   7296  HA  LYS A 475      18.743 -29.971  23.549  1.00  0.850          H  
ATOM   7297 1HB  LYS A 475      20.485 -27.899  24.934  1.00  1.150          H  
ATOM   7298 2HB  LYS A 475      21.032 -29.535  24.594  1.00  1.150          H  
ATOM   7299 1HG  LYS A 475      20.705 -29.157  22.183  1.00  1.150          H  
ATOM   7300 2HG  LYS A 475      20.134 -27.516  22.517  1.00  1.150          H  
ATOM   7301 1HD  LYS A 475      22.316 -26.970  23.555  1.00  1.150          H  
ATOM   7302 2HD  LYS A 475      22.887 -28.609  23.207  1.00  1.150          H  
ATOM   7303 1HE  LYS A 475      22.597 -28.213  20.793  1.00  1.150          H  
ATOM   7304 2HE  LYS A 475      21.983 -26.591  21.119  1.00  1.150          H  
ATOM   7305 1HZ  LYS A 475      24.295 -26.558  20.532  1.00  1.150          H  
ATOM   7306 2HZ  LYS A 475      24.110 -26.045  22.089  1.00  1.150          H  
ATOM   7307 3HZ  LYS A 475      24.683 -27.561  21.783  1.00  1.150          H  
ATOM   7308  N   ALA A 476      18.416 -29.192  26.737  1.00  0.620          N  
ATOM   7309  CA  ALA A 476      18.168 -29.749  28.061  1.00  0.620          C  
ATOM   7310  C   ALA A 476      16.973 -30.693  28.075  1.00  0.610          C  
ATOM   7311  O   ALA A 476      16.966 -31.690  28.799  1.00  0.650          O  
ATOM   7312  CB  ALA A 476      17.960 -28.628  29.069  1.00  0.870          C  
ATOM   7313  H   ALA A 476      18.394 -28.190  26.613  1.00  0.740          H  
ATOM   7314  HA  ALA A 476      19.042 -30.331  28.353  1.00  0.740          H  
ATOM   7315 1HB  ALA A 476      17.784 -29.054  30.056  1.00  1.040          H  
ATOM   7316 2HB  ALA A 476      18.847 -27.996  29.099  1.00  1.040          H  
ATOM   7317 3HB  ALA A 476      17.099 -28.030  28.774  1.00  1.040          H  
ATOM   7318  N   THR A 477      15.969 -30.382  27.260  1.00  0.580          N  
ATOM   7319  CA  THR A 477      14.749 -31.163  27.184  1.00  0.580          C  
ATOM   7320  C   THR A 477      14.735 -32.177  26.031  1.00  0.610          C  
ATOM   7321  O   THR A 477      13.701 -32.794  25.765  1.00  0.610          O  
ATOM   7322  CB  THR A 477      13.531 -30.229  27.055  1.00  0.810          C  
ATOM   7323  OG1 THR A 477      13.655 -29.439  25.865  1.00  0.810          O  
ATOM   7324  CG2 THR A 477      13.435 -29.309  28.262  1.00  0.810          C  
ATOM   7325  H   THR A 477      16.068 -29.566  26.673  1.00  0.700          H  
ATOM   7326  HA  THR A 477      14.652 -31.744  28.102  1.00  0.700          H  
ATOM   7327  HB  THR A 477      12.622 -30.825  26.986  1.00  0.970          H  
ATOM   7328  HG1 THR A 477      12.792 -29.101  25.615  1.00  0.970          H  
ATOM   7329 1HG2 THR A 477      12.569 -28.656  28.154  1.00  0.970          H  
ATOM   7330 2HG2 THR A 477      13.329 -29.906  29.168  1.00  0.970          H  
ATOM   7331 3HG2 THR A 477      14.338 -28.703  28.331  1.00  0.970          H  
ATOM   7332  N   GLY A 478      15.859 -32.326  25.318  1.00  0.650          N  
ATOM   7333  CA  GLY A 478      15.956 -33.293  24.226  1.00  0.690          C  
ATOM   7334  C   GLY A 478      15.269 -32.884  22.926  1.00  0.630          C  
ATOM   7335  O   GLY A 478      15.003 -33.719  22.080  1.00  0.660          O  
ATOM   7336  H   GLY A 478      16.661 -31.754  25.542  1.00  0.780          H  
ATOM   7337 1HA  GLY A 478      17.005 -33.479  23.997  1.00  0.830          H  
ATOM   7338 2HA  GLY A 478      15.523 -34.242  24.541  1.00  0.830          H  
ATOM   7339  N   GLN A 479      14.983 -31.610  22.738  1.00  0.610          N  
ATOM   7340  CA  GLN A 479      14.277 -31.172  21.541  1.00  0.560          C  
ATOM   7341  C   GLN A 479      15.225 -30.900  20.404  1.00  0.500          C  
ATOM   7342  O   GLN A 479      15.222 -30.074  19.844  1.00  0.720          O  
ATOM   7343  CB  GLN A 479      13.451 -29.916  21.832  1.00  0.800          C  
ATOM   7344  CG  GLN A 479      12.377 -30.108  22.889  1.00  0.800          C  
ATOM   7345  CD  GLN A 479      11.314 -31.102  22.459  1.00  0.800          C  
ATOM   7346  OE1 GLN A 479      10.725 -30.976  21.382  1.00  0.800          O  
ATOM   7347  NE2 GLN A 479      11.062 -32.098  23.301  1.00  0.800          N  
ATOM   7348  H   GLN A 479      15.254 -30.924  23.428  1.00  0.730          H  
ATOM   7349  HA  GLN A 479      13.601 -31.967  21.228  1.00  0.670          H  
ATOM   7350 1HB  GLN A 479      14.111 -29.115  22.165  1.00  0.960          H  
ATOM   7351 2HB  GLN A 479      12.965 -29.580  20.916  1.00  0.960          H  
ATOM   7352 1HG  GLN A 479      12.842 -30.479  23.802  1.00  0.960          H  
ATOM   7353 2HG  GLN A 479      11.893 -29.151  23.078  1.00  0.960          H  
ATOM   7354 1HE2 GLN A 479      10.371 -32.785  23.072  1.00  0.960          H  
ATOM   7355 2HE2 GLN A 479      11.563 -32.163  24.164  1.00  0.960          H  
ATOM   7356  N   VAL A 480      16.034 -31.638  20.065  1.00  0.950          N  
ATOM   7357  CA  VAL A 480      17.017 -31.535  19.009  1.00  0.880          C  
ATOM   7358  C   VAL A 480      16.616 -32.420  17.855  1.00  0.950          C  
ATOM   7359  O   VAL A 480      15.884 -33.264  18.003  1.00  1.320          O  
ATOM   7360  CB  VAL A 480      18.411 -31.946  19.519  1.00  1.260          C  
ATOM   7361  CG1 VAL A 480      18.860 -31.024  20.642  1.00  1.260          C  
ATOM   7362  CG2 VAL A 480      18.386 -33.393  19.986  1.00  1.260          C  
ATOM   7363  H   VAL A 480      16.006 -32.474  20.631  1.00  1.140          H  
ATOM   7364  HA  VAL A 480      17.062 -30.497  18.678  1.00  1.060          H  
ATOM   7365  HB  VAL A 480      19.131 -31.838  18.707  1.00  1.510          H  
ATOM   7366 1HG1 VAL A 480      19.848 -31.329  20.990  1.00  1.510          H  
ATOM   7367 2HG1 VAL A 480      18.906 -29.999  20.276  1.00  1.510          H  
ATOM   7368 3HG1 VAL A 480      18.151 -31.084  21.468  1.00  1.510          H  
ATOM   7369 1HG2 VAL A 480      19.375 -33.677  20.344  1.00  1.510          H  
ATOM   7370 2HG2 VAL A 480      17.662 -33.502  20.793  1.00  1.510          H  
ATOM   7371 3HG2 VAL A 480      18.102 -34.039  19.154  1.00  1.510          H  
ATOM   7372  N   CYS A 481      17.037 -32.178  16.686  1.00  0.750          N  
ATOM   7373  CA  CYS A 481      16.668 -32.977  15.526  1.00  0.790          C  
ATOM   7374  C   CYS A 481      17.359 -34.292  15.516  1.00  0.830          C  
ATOM   7375  O   CYS A 481      18.429 -34.396  16.017  1.00  0.900          O  
ATOM   7376  CB  CYS A 481      17.002 -32.242  14.228  1.00  1.090          C  
ATOM   7377  SG  CYS A 481      16.521 -33.133  12.729  1.00  1.090          S  
ATOM   7378  H   CYS A 481      17.658 -31.391  16.564  1.00  0.900          H  
ATOM   7379  HA  CYS A 481      15.593 -33.153  15.555  1.00  0.950          H  
ATOM   7380 1HB  CYS A 481      16.503 -31.273  14.219  1.00  1.310          H  
ATOM   7381 2HB  CYS A 481      18.075 -32.057  14.180  1.00  1.310          H  
ATOM   7382  N   HIS A 482      16.743 -35.303  14.957  1.00  0.910          N  
ATOM   7383  CA  HIS A 482      17.312 -36.615  14.900  1.00  1.010          C  
ATOM   7384  C   HIS A 482      18.700 -36.581  14.321  1.00  0.920          C  
ATOM   7385  O   HIS A 482      18.977 -35.870  13.398  1.00  0.730          O  
ATOM   7386  CB  HIS A 482      16.426 -37.550  14.071  1.00  1.370          C  
ATOM   7387  CG  HIS A 482      16.862 -38.982  14.108  1.00  1.370          C  
ATOM   7388  ND1 HIS A 482      17.912 -39.459  13.350  1.00  1.370          N  
ATOM   7389  CD2 HIS A 482      16.392 -40.040  14.809  1.00  1.370          C  
ATOM   7390  CE1 HIS A 482      18.068 -40.750  13.585  1.00  1.370          C  
ATOM   7391  NE2 HIS A 482      17.159 -41.126  14.466  1.00  1.370          N  
ATOM   7392  H   HIS A 482      15.831 -35.144  14.552  1.00  1.090          H  
ATOM   7393  HA  HIS A 482      17.386 -37.023  15.907  1.00  1.210          H  
ATOM   7394 1HB  HIS A 482      15.399 -37.497  14.436  1.00  1.650          H  
ATOM   7395 2HB  HIS A 482      16.421 -37.221  13.032  1.00  1.650          H  
ATOM   7396  HD2 HIS A 482      15.560 -40.032  15.513  1.00  1.650          H  
ATOM   7397  HE1 HIS A 482      18.820 -41.395  13.130  1.00  1.650          H  
ATOM   7398  HE2 HIS A 482      17.041 -42.061  14.831  1.00  1.650          H  
ATOM   7399  N   ALA A 483      19.565 -37.402  14.855  1.00  1.120          N  
ATOM   7400  CA  ALA A 483      20.964 -37.473  14.498  1.00  1.180          C  
ATOM   7401  C   ALA A 483      21.237 -37.712  13.025  1.00  1.060          C  
ATOM   7402  O   ALA A 483      22.222 -37.238  12.495  1.00  1.080          O  
ATOM   7403  CB  ALA A 483      21.635 -38.562  15.322  1.00  1.630          C  
ATOM   7404  H   ALA A 483      19.207 -38.023  15.567  1.00  1.340          H  
ATOM   7405  HA  ALA A 483      21.421 -36.510  14.727  1.00  1.420          H  
ATOM   7406 1HB  ALA A 483      22.698 -38.597  15.082  1.00  1.950          H  
ATOM   7407 2HB  ALA A 483      21.510 -38.345  16.383  1.00  1.950          H  
ATOM   7408 3HB  ALA A 483      21.180 -39.524  15.093  1.00  1.950          H  
ATOM   7409  N   LEU A 484      20.367 -38.423  12.350  1.00  0.980          N  
ATOM   7410  CA  LEU A 484      20.559 -38.728  10.954  1.00  0.830          C  
ATOM   7411  C   LEU A 484      20.401 -37.530  10.052  1.00  0.960          C  
ATOM   7412  O   LEU A 484      20.794 -37.568   8.902  1.00  1.080          O  
ATOM   7413  CB  LEU A 484      19.567 -39.817  10.525  1.00  1.220          C  
ATOM   7414  CG  LEU A 484      19.791 -40.407   9.127  1.00  1.220          C  
ATOM   7415  CD1 LEU A 484      21.181 -41.024   9.052  1.00  1.220          C  
ATOM   7416  CD2 LEU A 484      18.716 -41.443   8.835  1.00  1.220          C  
ATOM   7417  H   LEU A 484      19.541 -38.766  12.819  1.00  1.180          H  
ATOM   7418  HA  LEU A 484      21.575 -39.098  10.817  1.00  1.000          H  
ATOM   7419 1HB  LEU A 484      19.618 -40.635  11.242  1.00  1.470          H  
ATOM   7420 2HB  LEU A 484      18.561 -39.400  10.552  1.00  1.470          H  
ATOM   7421  HG  LEU A 484      19.740 -39.611   8.383  1.00  1.470          H  
ATOM   7422 1HD1 LEU A 484      21.340 -41.444   8.059  1.00  1.470          H  
ATOM   7423 2HD1 LEU A 484      21.931 -40.258   9.246  1.00  1.470          H  
ATOM   7424 3HD1 LEU A 484      21.268 -41.815   9.797  1.00  1.470          H  
ATOM   7425 1HD2 LEU A 484      18.874 -41.862   7.841  1.00  1.470          H  
ATOM   7426 2HD2 LEU A 484      18.767 -42.240   9.577  1.00  1.470          H  
ATOM   7427 3HD2 LEU A 484      17.734 -40.970   8.877  1.00  1.470          H  
ATOM   7428  N   CYS A 485      19.814 -36.468  10.572  1.00  0.910          N  
ATOM   7429  CA  CYS A 485      19.507 -35.287   9.795  1.00  0.970          C  
ATOM   7430  C   CYS A 485      20.462 -34.165  10.056  1.00  0.990          C  
ATOM   7431  O   CYS A 485      20.153 -33.045  10.149  1.00  1.060          O  
ATOM   7432  CB  CYS A 485      18.088 -34.803  10.096  1.00  1.330          C  
ATOM   7433  SG  CYS A 485      16.793 -35.978   9.630  1.00  1.330          S  
ATOM   7434  H   CYS A 485      19.573 -36.488  11.552  1.00  1.090          H  
ATOM   7435  HA  CYS A 485      19.571 -35.542   8.737  1.00  1.160          H  
ATOM   7436 1HB  CYS A 485      17.992 -34.600  11.163  1.00  1.600          H  
ATOM   7437 2HB  CYS A 485      17.902 -33.869   9.566  1.00  1.600          H  
ATOM   7438  N   SER A 486      21.646 -34.461  10.134  1.00  1.160          N  
ATOM   7439  CA  SER A 486      22.610 -33.446  10.405  1.00  1.290          C  
ATOM   7440  C   SER A 486      22.827 -32.310   9.386  1.00  1.300          C  
ATOM   7441  O   SER A 486      23.738 -30.067  10.657  1.00  1.390          O  
ATOM   7442  CB  SER A 486      23.933 -34.150  10.636  1.00  1.750          C  
ATOM   7443  OG  SER A 486      24.379 -34.778   9.465  1.00  1.750          O  
ATOM   7444  H   SER A 486      21.957 -35.414  10.010  1.00  1.390          H  
ATOM   7445  HA  SER A 486      22.303 -32.908  11.303  1.00  1.550          H  
ATOM   7446 1HB  SER A 486      24.677 -33.426  10.969  1.00  2.100          H  
ATOM   7447 2HB  SER A 486      23.818 -34.889  11.427  1.00  2.100          H  
ATOM   7448  HG  SER A 486      25.213 -35.196   9.690  1.00  2.100          H  
ATOM   7449  N   PRO A 487      22.695 -32.479   8.109  1.00  1.330          N  
ATOM   7450  CA  PRO A 487      24.448 -30.407   8.052  1.00  1.500          C  
ATOM   7451  C   PRO A 487      23.565 -29.197   7.690  1.00  1.520          C  
ATOM   7452  O   PRO A 487      24.124 -28.142   7.384  1.00  2.480          O  
ATOM   7453  CB  PRO A 487      25.460 -30.476   6.904  1.00  2.250          C  
ATOM   7454  CG  PRO A 487      24.699 -31.100   5.784  1.00  2.250          C  
ATOM   7455  CD  PRO A 487      23.807 -32.110   6.454  1.00  2.250          C  
ATOM   7456  HA  PRO A 487      25.045 -30.413   8.976  1.00  1.800          H  
ATOM   7457 1HB  PRO A 487      25.824 -29.467   6.662  1.00  2.700          H  
ATOM   7458 2HB  PRO A 487      26.334 -31.070   7.208  1.00  2.700          H  
ATOM   7459 1HG  PRO A 487      24.133 -30.333   5.235  1.00  2.700          H  
ATOM   7460 2HG  PRO A 487      25.392 -31.559   5.063  1.00  2.700          H  
ATOM   7461 1HD  PRO A 487      22.833 -32.137   5.942  1.00  2.700          H  
ATOM   7462 2HD  PRO A 487      24.286 -33.100   6.426  1.00  2.700          H  
ATOM   7463  N   GLU A 488      21.630 -29.514   7.043  1.00  0.760          N  
ATOM   7464  CA  GLU A 488      20.782 -28.322   6.911  1.00  0.700          C  
ATOM   7465  C   GLU A 488      19.546 -28.169   7.823  1.00  0.680          C  
ATOM   7466  O   GLU A 488      18.654 -27.369   7.512  1.00  0.660          O  
ATOM   7467  CB  GLU A 488      20.309 -28.240   5.458  1.00  1.000          C  
ATOM   7468  CG  GLU A 488      21.428 -28.057   4.442  1.00  1.000          C  
ATOM   7469  CD  GLU A 488      20.922 -27.913   3.034  1.00  1.000          C  
ATOM   7470  OE1 GLU A 488      19.740 -28.052   2.830  1.00  1.000          O  
ATOM   7471  OE2 GLU A 488      21.719 -27.664   2.160  1.00  1.000          O  
ATOM   7472  H   GLU A 488      21.244 -30.420   6.818  1.00  0.910          H  
ATOM   7473  HA  GLU A 488      21.379 -27.443   7.157  1.00  0.840          H  
ATOM   7474 1HB  GLU A 488      19.769 -29.151   5.199  1.00  1.200          H  
ATOM   7475 2HB  GLU A 488      19.616 -27.406   5.347  1.00  1.200          H  
ATOM   7476 1HG  GLU A 488      21.999 -27.166   4.703  1.00  1.200          H  
ATOM   7477 2HG  GLU A 488      22.098 -28.913   4.497  1.00  1.200          H  
ATOM   7478  N   GLY A 489      19.559 -28.779   8.998  1.00  0.720          N  
ATOM   7479  CA  GLY A 489      18.486 -28.605   9.976  1.00  0.680          C  
ATOM   7480  C   GLY A 489      17.212 -29.391   9.747  1.00  0.680          C  
ATOM   7481  O   GLY A 489      17.126 -30.246   8.854  1.00  0.710          O  
ATOM   7482  H   GLY A 489      20.336 -29.383   9.223  1.00  0.860          H  
ATOM   7483 1HA  GLY A 489      18.848 -28.881  10.967  1.00  0.820          H  
ATOM   7484 2HA  GLY A 489      18.200 -27.555  10.019  1.00  0.820          H  
ATOM   7485  N   CYS A 490      16.227 -29.098  10.601  1.00  0.650          N  
ATOM   7486  CA  CYS A 490      14.937 -29.767  10.556  1.00  0.640          C  
ATOM   7487  C   CYS A 490      13.799 -28.809  10.895  1.00  0.580          C  
ATOM   7488  O   CYS A 490      14.016 -27.739  11.455  1.00  0.550          O  
ATOM   7489  CB  CYS A 490      14.913 -30.945  11.530  1.00  0.900          C  
ATOM   7490  SG  CYS A 490      16.159 -32.211  11.188  1.00  0.900          S  
ATOM   7491  H   CYS A 490      16.388 -28.387  11.300  1.00  0.780          H  
ATOM   7492  HA  CYS A 490      14.779 -30.146   9.546  1.00  0.770          H  
ATOM   7493 1HB  CYS A 490      15.071 -30.581  12.545  1.00  1.080          H  
ATOM   7494 2HB  CYS A 490      13.932 -31.421  11.501  1.00  1.080          H  
ATOM   7495  N   TRP A 491      12.576 -29.230  10.607  1.00  0.580          N  
ATOM   7496  CA  TRP A 491      11.383 -28.468  10.935  1.00  0.540          C  
ATOM   7497  C   TRP A 491      10.728 -28.978  12.228  1.00  0.530          C  
ATOM   7498  O   TRP A 491       9.728 -28.412  12.700  1.00  0.500          O  
ATOM   7499  CB  TRP A 491      10.380 -28.541   9.782  1.00  0.770          C  
ATOM   7500  CG  TRP A 491      10.859 -27.871   8.530  1.00  0.770          C  
ATOM   7501  CD1 TRP A 491      11.362 -28.481   7.420  1.00  0.770          C  
ATOM   7502  CD2 TRP A 491      10.881 -26.450   8.251  1.00  0.770          C  
ATOM   7503  NE1 TRP A 491      11.696 -27.543   6.474  1.00  0.770          N  
ATOM   7504  CE2 TRP A 491      11.406 -26.295   6.965  1.00  0.770          C  
ATOM   7505  CE3 TRP A 491      10.501 -25.315   8.978  1.00  0.770          C  
ATOM   7506  CZ2 TRP A 491      11.567 -25.047   6.384  1.00  0.770          C  
ATOM   7507  CZ3 TRP A 491      10.662 -24.063   8.395  1.00  0.770          C  
ATOM   7508  CH2 TRP A 491      11.180 -23.934   7.131  1.00  0.770          C  
ATOM   7509  H   TRP A 491      12.478 -30.120  10.139  1.00  0.700          H  
ATOM   7510  HA  TRP A 491      11.669 -27.427  11.088  1.00  0.650          H  
ATOM   7511 1HB  TRP A 491      10.166 -29.585   9.552  1.00  0.930          H  
ATOM   7512 2HB  TRP A 491       9.444 -28.073  10.084  1.00  0.930          H  
ATOM   7513  HD1 TRP A 491      11.482 -29.556   7.301  1.00  0.930          H  
ATOM   7514  HE1 TRP A 491      12.090 -27.738   5.566  1.00  0.930          H  
ATOM   7515  HE3 TRP A 491      10.087 -25.412   9.981  1.00  0.930          H  
ATOM   7516  HZ2 TRP A 491      11.978 -24.923   5.382  1.00  0.930          H  
ATOM   7517  HZ3 TRP A 491      10.365 -23.185   8.968  1.00  0.930          H  
ATOM   7518  HH2 TRP A 491      11.292 -22.937   6.703  1.00  0.930          H  
ATOM   7519  N   GLY A 492      11.306 -30.052  12.784  1.00  0.550          N  
ATOM   7520  CA  GLY A 492      10.796 -30.764  13.958  1.00  0.560          C  
ATOM   7521  C   GLY A 492      11.707 -31.954  14.310  1.00  0.630          C  
ATOM   7522  O   GLY A 492      12.710 -32.165  13.640  1.00  0.680          O  
ATOM   7523  H   GLY A 492      12.155 -30.375  12.343  1.00  0.660          H  
ATOM   7524 1HA  GLY A 492      10.737 -30.077  14.803  1.00  0.670          H  
ATOM   7525 2HA  GLY A 492       9.784 -31.116  13.759  1.00  0.670          H  
ATOM   7526  N   PRO A 493      11.391 -32.731  15.361  1.00  0.650          N  
ATOM   7527  CA  PRO A 493      12.175 -33.843  15.896  1.00  0.740          C  
ATOM   7528  C   PRO A 493      12.259 -35.153  15.098  1.00  0.810          C  
ATOM   7529  O   PRO A 493      13.145 -35.972  15.351  1.00  0.900          O  
ATOM   7530  CB  PRO A 493      11.458 -34.081  17.229  1.00  1.110          C  
ATOM   7531  CG  PRO A 493      10.072 -33.586  16.992  1.00  1.110          C  
ATOM   7532  CD  PRO A 493      10.247 -32.410  16.069  1.00  1.110          C  
ATOM   7533  HA  PRO A 493      13.215 -33.516  16.040  1.00  0.890          H  
ATOM   7534 1HB  PRO A 493      11.492 -35.149  17.489  1.00  1.330          H  
ATOM   7535 2HB  PRO A 493      11.973 -33.538  18.035  1.00  1.330          H  
ATOM   7536 1HG  PRO A 493       9.455 -34.383  16.551  1.00  1.330          H  
ATOM   7537 2HG  PRO A 493       9.600 -33.310  17.946  1.00  1.330          H  
ATOM   7538 1HD  PRO A 493       9.370 -32.327  15.410  1.00  1.330          H  
ATOM   7539 2HD  PRO A 493      10.374 -31.493  16.663  1.00  1.330          H  
ATOM   7540  N   GLU A 494      11.346 -35.387  14.162  1.00  0.800          N  
ATOM   7541  CA  GLU A 494      11.320 -36.680  13.479  1.00  0.860          C  
ATOM   7542  C   GLU A 494      12.205 -36.702  12.244  1.00  0.830          C  
ATOM   7543  O   GLU A 494      12.406 -35.669  11.635  1.00  0.770          O  
ATOM   7544  CB  GLU A 494       9.886 -37.039  13.083  1.00  1.180          C  
ATOM   7545  CG  GLU A 494       8.930 -37.192  14.258  1.00  1.180          C  
ATOM   7546  CD  GLU A 494       9.252 -38.378  15.124  1.00  1.180          C  
ATOM   7547  OE1 GLU A 494       9.651 -39.387  14.593  1.00  1.180          O  
ATOM   7548  OE2 GLU A 494       9.099 -38.275  16.318  1.00  1.180          O  
ATOM   7549  H   GLU A 494      10.665 -34.684  13.911  1.00  0.960          H  
ATOM   7550  HA  GLU A 494      11.696 -37.441  14.164  1.00  1.030          H  
ATOM   7551 1HB  GLU A 494       9.486 -36.268  12.425  1.00  1.420          H  
ATOM   7552 2HB  GLU A 494       9.886 -37.977  12.527  1.00  1.420          H  
ATOM   7553 1HG  GLU A 494       8.971 -36.290  14.867  1.00  1.420          H  
ATOM   7554 2HG  GLU A 494       7.915 -37.293  13.875  1.00  1.420          H  
ATOM   7555  N   PRO A 495      12.705 -37.863  11.790  1.00  0.880          N  
ATOM   7556  CA  PRO A 495      13.357 -38.029  10.499  1.00  0.870          C  
ATOM   7557  C   PRO A 495      12.487 -37.446   9.373  1.00  0.830          C  
ATOM   7558  O   PRO A 495      12.970 -36.879   8.396  1.00  0.810          O  
ATOM   7559  CB  PRO A 495      13.502 -39.550  10.381  1.00  1.300          C  
ATOM   7560  CG  PRO A 495      13.611 -40.017  11.793  1.00  1.300          C  
ATOM   7561  CD  PRO A 495      12.647 -39.144  12.552  1.00  1.300          C  
ATOM   7562  HA  PRO A 495      14.342 -37.540  10.526  1.00  1.040          H  
ATOM   7563 1HB  PRO A 495      12.630 -39.971   9.859  1.00  1.570          H  
ATOM   7564 2HB  PRO A 495      14.388 -39.798   9.780  1.00  1.570          H  
ATOM   7565 1HG  PRO A 495      13.358 -41.085  11.860  1.00  1.570          H  
ATOM   7566 2HG  PRO A 495      14.647 -39.912  12.148  1.00  1.570          H  
ATOM   7567 1HD  PRO A 495      11.643 -39.592  12.518  1.00  1.570          H  
ATOM   7568 2HD  PRO A 495      12.990 -39.037  13.591  1.00  1.570          H  
ATOM   7569  N   ARG A 496      11.173 -37.519   9.564  1.00  0.840          N  
ATOM   7570  CA  ARG A 496      10.186 -37.025   8.620  1.00  0.830          C  
ATOM   7571  C   ARG A 496      10.138 -35.502   8.552  1.00  0.790          C  
ATOM   7572  O   ARG A 496       9.536 -34.934   7.641  1.00  0.790          O  
ATOM   7573  CB  ARG A 496       8.806 -37.549   8.989  1.00  1.170          C  
ATOM   7574  CG  ARG A 496       8.607 -39.039   8.764  1.00  1.170          C  
ATOM   7575  CD  ARG A 496       7.178 -39.427   8.887  1.00  1.170          C  
ATOM   7576  NE  ARG A 496       6.672 -39.214  10.234  1.00  1.170          N  
ATOM   7577  CZ  ARG A 496       6.758 -40.111  11.235  1.00  1.170          C  
ATOM   7578  NH1 ARG A 496       7.332 -41.276  11.026  1.00  1.170          N  
ATOM   7579  NH2 ARG A 496       6.266 -39.821  12.427  1.00  1.170          N  
ATOM   7580  H   ARG A 496      10.860 -37.947  10.424  1.00  1.010          H  
ATOM   7581  HA  ARG A 496      10.447 -37.387   7.625  1.00  1.000          H  
ATOM   7582 1HB  ARG A 496       8.608 -37.345  10.040  1.00  1.400          H  
ATOM   7583 2HB  ARG A 496       8.049 -37.024   8.406  1.00  1.400          H  
ATOM   7584 1HG  ARG A 496       8.949 -39.306   7.764  1.00  1.400          H  
ATOM   7585 2HG  ARG A 496       9.179 -39.599   9.505  1.00  1.400          H  
ATOM   7586 1HD  ARG A 496       6.579 -38.832   8.199  1.00  1.400          H  
ATOM   7587 2HD  ARG A 496       7.066 -40.483   8.645  1.00  1.400          H  
ATOM   7588  HE  ARG A 496       6.224 -38.329  10.433  1.00  1.400          H  
ATOM   7589 1HH1 ARG A 496       7.708 -41.498  10.115  1.00  1.400          H  
ATOM   7590 2HH1 ARG A 496       7.396 -41.948  11.776  1.00  1.400          H  
ATOM   7591 1HH2 ARG A 496       5.826 -38.926  12.587  1.00  1.400          H  
ATOM   7592 2HH2 ARG A 496       6.331 -40.493  13.176  1.00  1.400          H  
ATOM   7593  N   ASP A 497      10.739 -34.843   9.537  1.00  0.740          N  
ATOM   7594  CA  ASP A 497      10.767 -33.403   9.623  1.00  0.690          C  
ATOM   7595  C   ASP A 497      12.067 -32.820   9.101  1.00  0.690          C  
ATOM   7596  O   ASP A 497      12.290 -31.616   9.191  1.00  0.670          O  
ATOM   7597  CB  ASP A 497      10.551 -32.959  11.072  1.00  0.990          C  
ATOM   7598  CG  ASP A 497       9.159 -33.292  11.592  1.00  0.990          C  
ATOM   7599  OD1 ASP A 497       8.210 -33.070  10.877  1.00  0.990          O  
ATOM   7600  OD2 ASP A 497       9.058 -33.764  12.699  1.00  0.990          O  
ATOM   7601  H   ASP A 497      11.195 -35.388  10.255  1.00  0.890          H  
ATOM   7602  HA  ASP A 497       9.960 -33.004   9.008  1.00  0.830          H  
ATOM   7603 1HB  ASP A 497      11.288 -33.443  11.714  1.00  1.180          H  
ATOM   7604 2HB  ASP A 497      10.705 -31.883  11.150  1.00  1.180          H  
ATOM   7605  N   CYS A 498      12.948 -33.649   8.581  1.00  0.710          N  
ATOM   7606  CA  CYS A 498      14.260 -33.156   8.205  1.00  0.700          C  
ATOM   7607  C   CYS A 498      14.328 -32.413   6.890  1.00  0.720          C  
ATOM   7608  O   CYS A 498      13.580 -32.702   5.960  1.00  0.740          O  
ATOM   7609  CB  CYS A 498      15.243 -34.325   8.141  1.00  0.980          C  
ATOM   7610  SG  CYS A 498      15.524 -35.142   9.730  1.00  0.980          S  
ATOM   7611  H   CYS A 498      12.729 -34.625   8.438  1.00  0.850          H  
ATOM   7612  HA  CYS A 498      14.594 -32.449   8.964  1.00  0.840          H  
ATOM   7613 1HB  CYS A 498      14.873 -35.073   7.438  1.00  1.180          H  
ATOM   7614 2HB  CYS A 498      16.204 -33.973   7.768  1.00  1.180          H  
ATOM   7615  N   VAL A 499      15.248 -31.448   6.804  1.00  0.720          N  
ATOM   7616  CA  VAL A 499      15.466 -30.696   5.571  1.00  0.750          C  
ATOM   7617  C   VAL A 499      16.125 -31.519   4.466  1.00  0.770          C  
ATOM   7618  O   VAL A 499      15.722 -31.427   3.302  1.00  0.780          O  
ATOM   7619  CB  VAL A 499      16.343 -29.464   5.864  1.00  1.040          C  
ATOM   7620  CG1 VAL A 499      16.720 -28.759   4.569  1.00  1.040          C  
ATOM   7621  CG2 VAL A 499      15.610 -28.517   6.801  1.00  1.040          C  
ATOM   7622  H   VAL A 499      15.808 -31.234   7.617  1.00  0.860          H  
ATOM   7623  HA  VAL A 499      14.499 -30.362   5.194  1.00  0.900          H  
ATOM   7624  HB  VAL A 499      17.271 -29.794   6.332  1.00  1.250          H  
ATOM   7625 1HG1 VAL A 499      17.340 -27.891   4.795  1.00  1.250          H  
ATOM   7626 2HG1 VAL A 499      17.275 -29.445   3.930  1.00  1.250          H  
ATOM   7627 3HG1 VAL A 499      15.815 -28.434   4.056  1.00  1.250          H  
ATOM   7628 1HG2 VAL A 499      16.236 -27.649   7.004  1.00  1.250          H  
ATOM   7629 2HG2 VAL A 499      14.679 -28.192   6.334  1.00  1.250          H  
ATOM   7630 3HG2 VAL A 499      15.387 -29.030   7.736  1.00  1.250          H  
ATOM   7631  N   SER A 500      17.139 -32.297   4.830  1.00  0.800          N  
ATOM   7632  CA  SER A 500      17.869 -33.122   3.881  1.00  0.840          C  
ATOM   7633  C   SER A 500      18.524 -34.306   4.574  1.00  0.910          C  
ATOM   7634  O   SER A 500      20.691 -33.616   5.184  1.00  1.690          O  
ATOM   7635  OXT SER A 500      17.918 -35.333   4.708  1.00  1.260          O  
ATOM   7636  CB  SER A 500      18.922 -32.294   3.171  1.00  1.110          C  
ATOM   7637  OG  SER A 500      19.656 -33.078   2.272  1.00  1.110          O  
ATOM   7638  H   SER A 500      17.408 -32.312   5.803  1.00  0.960          H  
ATOM   7639  HA  SER A 500      17.164 -33.504   3.141  1.00  1.010          H  
ATOM   7640 1HB  SER A 500      18.441 -31.476   2.635  1.00  1.330          H  
ATOM   7641 2HB  SER A 500      19.594 -31.852   3.906  1.00  1.330          H  
ATOM   7642  HG  SER A 500      20.296 -32.488   1.867  1.00  1.330          H  
TER                                                                             
ATOM   7644  N   GLU B 501     -18.435   0.436 -45.688  1.00  2.430          N  
ATOM   7645  CA  GLU B 501     -17.310  -0.050 -46.485  1.00  2.450          C  
ATOM   7646  C   GLU B 501     -15.950   0.676 -46.312  1.00  1.990          C  
ATOM   7647  O   GLU B 501     -15.103   0.330 -47.129  1.00  2.580          O  
ATOM   7648  CB  GLU B 501     -17.711   0.003 -47.961  1.00  3.420          C  
ATOM   7649  CG  GLU B 501     -18.843  -0.942 -48.339  1.00  3.420          C  
ATOM   7650  CD  GLU B 501     -19.225  -0.846 -49.790  1.00  3.420          C  
ATOM   7651  OE1 GLU B 501     -18.357  -0.958 -50.622  1.00  3.420          O  
ATOM   7652  OE2 GLU B 501     -20.387  -0.659 -50.066  1.00  3.420          O  
ATOM   7653 1H   GLU B 501     -19.248  -0.111 -45.889  1.00  2.920          H  
ATOM   7654 2H   GLU B 501     -18.214   0.358 -44.716  1.00  2.920          H  
ATOM   7655 3H   GLU B 501     -18.614   1.394 -45.913  1.00  2.920          H  
ATOM   7656  HA  GLU B 501     -17.102  -1.081 -46.197  1.00  2.940          H  
ATOM   7657 1HB  GLU B 501     -18.020   1.016 -48.218  1.00  4.110          H  
ATOM   7658 2HB  GLU B 501     -16.849  -0.243 -48.581  1.00  4.110          H  
ATOM   7659 1HG  GLU B 501     -18.536  -1.965 -48.123  1.00  4.110          H  
ATOM   7660 2HG  GLU B 501     -19.712  -0.715 -47.723  1.00  4.110          H  
ATOM   7661  N   GLU B 502     -17.339   2.540 -45.915  1.00  1.060          N  
ATOM   7662  CA  GLU B 502     -16.706   2.630 -46.335  1.00  0.370          C  
ATOM   7663  C   GLU B 502     -16.266   3.107 -47.712  1.00  0.360          C  
ATOM   7664  O   GLU B 502     -17.022   3.484 -48.487  1.00  0.710          O  
ATOM   7665  CB  GLU B 502     -16.623   1.158 -45.925  1.00  0.790          C  
ATOM   7666  CG  GLU B 502     -16.429   0.931 -44.433  1.00  0.790          C  
ATOM   7667  CD  GLU B 502     -15.100   1.427 -43.933  1.00  0.790          C  
ATOM   7668  OE1 GLU B 502     -15.005   2.585 -43.606  1.00  0.790          O  
ATOM   7669  OE2 GLU B 502     -14.179   0.646 -43.880  1.00  0.790          O  
ATOM   7670  H   GLU B 502     -17.934   3.338 -45.745  1.00  1.270          H  
ATOM   7671  HA  GLU B 502     -16.079   3.384 -45.859  1.00  0.440          H  
ATOM   7672 1HB  GLU B 502     -17.537   0.645 -46.225  1.00  0.950          H  
ATOM   7673 2HB  GLU B 502     -15.793   0.681 -46.447  1.00  0.950          H  
ATOM   7674 1HG  GLU B 502     -17.222   1.445 -43.891  1.00  0.950          H  
ATOM   7675 2HG  GLU B 502     -16.516  -0.134 -44.224  1.00  0.950          H  
ATOM   7676  N   LYS B 503     -15.038   3.095 -48.001  1.00  0.340          N  
ATOM   7677  CA  LYS B 503     -14.499   3.517 -49.289  1.00  0.300          C  
ATOM   7678  C   LYS B 503     -14.379   2.364 -50.271  1.00  0.320          C  
ATOM   7679  O   LYS B 503     -14.121   1.225 -49.881  1.00  0.350          O  
ATOM   7680  CB  LYS B 503     -13.133   4.179 -49.100  1.00  0.440          C  
ATOM   7681  CG  LYS B 503     -13.167   5.472 -48.296  1.00  0.440          C  
ATOM   7682  CD  LYS B 503     -11.786   6.105 -48.210  1.00  0.440          C  
ATOM   7683  CE  LYS B 503     -11.803   7.357 -47.345  1.00  0.440          C  
ATOM   7684  NZ  LYS B 503     -12.643   8.432 -47.939  1.00  0.440          N  
ATOM   7685  H   LYS B 503     -14.404   2.770 -47.285  1.00  0.410          H  
ATOM   7686  HA  LYS B 503     -15.183   4.244 -49.729  1.00  0.360          H  
ATOM   7687 1HB  LYS B 503     -12.461   3.487 -48.592  1.00  0.520          H  
ATOM   7688 2HB  LYS B 503     -12.699   4.402 -50.074  1.00  0.520          H  
ATOM   7689 1HG  LYS B 503     -13.851   6.177 -48.770  1.00  0.520          H  
ATOM   7690 2HG  LYS B 503     -13.526   5.266 -47.289  1.00  0.520          H  
ATOM   7691 1HD  LYS B 503     -11.083   5.388 -47.783  1.00  0.520          H  
ATOM   7692 2HD  LYS B 503     -11.444   6.371 -49.210  1.00  0.520          H  
ATOM   7693 1HE  LYS B 503     -12.193   7.111 -46.358  1.00  0.520          H  
ATOM   7694 2HE  LYS B 503     -10.786   7.731 -47.226  1.00  0.520          H  
ATOM   7695 1HZ  LYS B 503     -12.627   9.243 -47.336  1.00  0.520          H  
ATOM   7696 2HZ  LYS B 503     -12.278   8.681 -48.848  1.00  0.520          H  
ATOM   7697 3HZ  LYS B 503     -13.593   8.104 -48.036  1.00  0.520          H  
ATOM   7698  N   LYS B 504     -14.514   2.665 -51.556  1.00  0.330          N  
ATOM   7699  CA  LYS B 504     -14.320   1.646 -52.578  1.00  0.340          C  
ATOM   7700  C   LYS B 504     -12.829   1.435 -52.768  1.00  0.310          C  
ATOM   7701  O   LYS B 504     -12.061   2.399 -52.787  1.00  0.270          O  
ATOM   7702  CB  LYS B 504     -14.983   2.047 -53.897  1.00  0.470          C  
ATOM   7703  CG  LYS B 504     -16.490   2.251 -53.807  1.00  0.470          C  
ATOM   7704  CD  LYS B 504     -17.205   0.949 -53.479  1.00  0.470          C  
ATOM   7705  CE  LYS B 504     -18.716   1.129 -53.491  1.00  0.470          C  
ATOM   7706  NZ  LYS B 504     -19.429  -0.125 -53.126  1.00  0.470          N  
ATOM   7707  H   LYS B 504     -14.753   3.605 -51.838  1.00  0.400          H  
ATOM   7708  HA  LYS B 504     -14.779   0.719 -52.233  1.00  0.410          H  
ATOM   7709 1HB  LYS B 504     -14.541   2.975 -54.259  1.00  0.570          H  
ATOM   7710 2HB  LYS B 504     -14.794   1.279 -54.647  1.00  0.570          H  
ATOM   7711 1HG  LYS B 504     -16.712   2.984 -53.030  1.00  0.570          H  
ATOM   7712 2HG  LYS B 504     -16.863   2.632 -54.757  1.00  0.570          H  
ATOM   7713 1HD  LYS B 504     -16.932   0.189 -54.212  1.00  0.570          H  
ATOM   7714 2HD  LYS B 504     -16.898   0.604 -52.492  1.00  0.570          H  
ATOM   7715 1HE  LYS B 504     -18.995   1.909 -52.784  1.00  0.570          H  
ATOM   7716 2HE  LYS B 504     -19.038   1.438 -54.485  1.00  0.570          H  
ATOM   7717 1HZ  LYS B 504     -20.426   0.035 -53.146  1.00  0.570          H  
ATOM   7718 2HZ  LYS B 504     -19.192  -0.852 -53.786  1.00  0.570          H  
ATOM   7719 3HZ  LYS B 504     -19.153  -0.412 -52.197  1.00  0.570          H  
ATOM   7720  N   VAL B 505     -12.427   0.189 -52.925  1.00  0.340          N  
ATOM   7721  CA  VAL B 505     -11.015  -0.132 -53.008  1.00  0.310          C  
ATOM   7722  C   VAL B 505     -10.683  -1.019 -54.192  1.00  0.330          C  
ATOM   7723  O   VAL B 505     -11.465  -1.895 -54.568  1.00  0.360          O  
ATOM   7724  CB  VAL B 505     -10.561  -0.833 -51.714  1.00  0.450          C  
ATOM   7725  CG1 VAL B 505     -11.310  -2.145 -51.528  1.00  0.450          C  
ATOM   7726  CG2 VAL B 505      -9.059  -1.071 -51.753  1.00  0.450          C  
ATOM   7727  H   VAL B 505     -13.106  -0.556 -52.989  1.00  0.410          H  
ATOM   7728  HA  VAL B 505     -10.455   0.797 -53.122  1.00  0.370          H  
ATOM   7729  HB  VAL B 505     -10.808  -0.199 -50.862  1.00  0.540          H  
ATOM   7730 1HG1 VAL B 505     -10.977  -2.627 -50.609  1.00  0.540          H  
ATOM   7731 2HG1 VAL B 505     -12.380  -1.947 -51.467  1.00  0.540          H  
ATOM   7732 3HG1 VAL B 505     -11.109  -2.801 -52.375  1.00  0.540          H  
ATOM   7733 1HG2 VAL B 505      -8.746  -1.566 -50.835  1.00  0.540          H  
ATOM   7734 2HG2 VAL B 505      -8.813  -1.700 -52.608  1.00  0.540          H  
ATOM   7735 3HG2 VAL B 505      -8.542  -0.116 -51.844  1.00  0.540          H  
ATOM   7736  N   CYS B 506      -9.512  -0.792 -54.759  1.00  0.320          N  
ATOM   7737  CA  CYS B 506      -9.021  -1.592 -55.871  1.00  0.330          C  
ATOM   7738  C   CYS B 506      -7.573  -1.981 -55.639  1.00  0.340          C  
ATOM   7739  O   CYS B 506      -6.909  -1.450 -54.748  1.00  0.320          O  
ATOM   7740  CB  CYS B 506      -9.138  -0.825 -57.188  1.00  0.460          C  
ATOM   7741  SG  CYS B 506      -8.105   0.658 -57.274  1.00  0.460          S  
ATOM   7742  H   CYS B 506      -8.941  -0.037 -54.406  1.00  0.380          H  
ATOM   7743  HA  CYS B 506      -9.628  -2.494 -55.943  1.00  0.400          H  
ATOM   7744 1HB  CYS B 506      -8.859  -1.478 -58.016  1.00  0.550          H  
ATOM   7745 2HB  CYS B 506     -10.173  -0.524 -57.344  1.00  0.550          H  
ATOM   7746  N   GLN B 507      -7.086  -2.927 -56.426  1.00  0.360          N  
ATOM   7747  CA  GLN B 507      -5.759  -3.468 -56.182  1.00  0.370          C  
ATOM   7748  C   GLN B 507      -4.610  -2.612 -56.669  1.00  0.390          C  
ATOM   7749  O   GLN B 507      -3.555  -2.591 -56.049  1.00  0.470          O  
ATOM   7750  CB  GLN B 507      -5.649  -4.853 -56.824  1.00  0.510          C  
ATOM   7751  CG  GLN B 507      -6.561  -5.900 -56.206  1.00  0.510          C  
ATOM   7752  CD  GLN B 507      -6.252  -6.144 -54.741  1.00  0.510          C  
ATOM   7753  OE1 GLN B 507      -5.126  -5.924 -54.285  1.00  0.510          O  
ATOM   7754  NE2 GLN B 507      -7.251  -6.599 -53.994  1.00  0.510          N  
ATOM   7755  H   GLN B 507      -7.627  -3.282 -57.201  1.00  0.430          H  
ATOM   7756  HA  GLN B 507      -5.616  -3.560 -55.106  1.00  0.440          H  
ATOM   7757 1HB  GLN B 507      -5.890  -4.783 -57.885  1.00  0.620          H  
ATOM   7758 2HB  GLN B 507      -4.623  -5.211 -56.744  1.00  0.620          H  
ATOM   7759 1HG  GLN B 507      -7.593  -5.561 -56.286  1.00  0.620          H  
ATOM   7760 2HG  GLN B 507      -6.434  -6.840 -56.743  1.00  0.620          H  
ATOM   7761 1HE2 GLN B 507      -7.107  -6.779 -53.020  1.00  0.620          H  
ATOM   7762 2HE2 GLN B 507      -8.148  -6.763 -54.405  1.00  0.620          H  
ATOM   7763  N   GLY B 508      -4.804  -1.891 -57.750  1.00  0.350          N  
ATOM   7764  CA  GLY B 508      -3.706  -1.143 -58.339  1.00  0.370          C  
ATOM   7765  C   GLY B 508      -2.879  -2.065 -59.203  1.00  0.370          C  
ATOM   7766  O   GLY B 508      -3.218  -3.230 -59.380  1.00  0.420          O  
ATOM   7767  H   GLY B 508      -5.716  -1.849 -58.182  1.00  0.420          H  
ATOM   7768 1HA  GLY B 508      -4.104  -0.317 -58.929  1.00  0.440          H  
ATOM   7769 2HA  GLY B 508      -3.096  -0.708 -57.548  1.00  0.440          H  
ATOM   7770  N   THR B 509      -1.783  -1.551 -59.717  1.00  0.380          N  
ATOM   7771  CA  THR B 509      -0.938  -2.313 -60.632  1.00  0.410          C  
ATOM   7772  C   THR B 509       0.547  -2.281 -60.239  1.00  0.400          C  
ATOM   7773  O   THR B 509       0.926  -1.736 -59.192  1.00  0.400          O  
ATOM   7774  CB  THR B 509      -1.097  -1.791 -62.072  1.00  0.560          C  
ATOM   7775  OG1 THR B 509      -0.582  -0.456 -62.159  1.00  0.560          O  
ATOM   7776  CG2 THR B 509      -2.562  -1.793 -62.482  1.00  0.560          C  
ATOM   7777  H   THR B 509      -1.519  -0.607 -59.474  1.00  0.460          H  
ATOM   7778  HA  THR B 509      -1.250  -3.357 -60.603  1.00  0.490          H  
ATOM   7779  HB  THR B 509      -0.534  -2.428 -62.754  1.00  0.670          H  
ATOM   7780  HG1 THR B 509       0.375  -0.487 -62.232  1.00  0.670          H  
ATOM   7781 1HG2 THR B 509      -2.654  -1.422 -63.502  1.00  0.670          H  
ATOM   7782 2HG2 THR B 509      -2.953  -2.809 -62.428  1.00  0.670          H  
ATOM   7783 3HG2 THR B 509      -3.128  -1.150 -61.809  1.00  0.670          H  
ATOM   7784  N   SER B 510       1.361  -2.985 -61.034  1.00  0.420          N  
ATOM   7785  CA  SER B 510       2.812  -3.090 -60.866  1.00  0.420          C  
ATOM   7786  C   SER B 510       3.539  -3.277 -62.203  1.00  0.410          C  
ATOM   7787  O   SER B 510       4.560  -3.913 -62.257  1.00  0.600          O  
ATOM   7788  CB  SER B 510       3.140  -4.247 -59.942  1.00  0.590          C  
ATOM   7789  OG  SER B 510       2.665  -5.457 -60.465  1.00  0.590          O  
ATOM   7790  H   SER B 510       0.918  -3.472 -61.800  1.00  0.500          H  
ATOM   7791  HA  SER B 510       3.177  -2.164 -60.418  1.00  0.500          H  
ATOM   7792 1HB  SER B 510       4.219  -4.306 -59.802  1.00  0.710          H  
ATOM   7793 2HB  SER B 510       2.692  -4.069 -58.965  1.00  0.710          H  
ATOM   7794  HG  SER B 510       2.909  -6.134 -59.829  1.00  0.710          H  
ATOM   7795  N   ASN B 511       2.974  -2.774 -63.283  1.00  0.300          N  
ATOM   7796  CA  ASN B 511       3.507  -2.937 -64.637  1.00  0.290          C  
ATOM   7797  C   ASN B 511       4.564  -1.913 -65.075  1.00  0.300          C  
ATOM   7798  O   ASN B 511       5.191  -2.093 -66.116  1.00  0.390          O  
ATOM   7799  CB  ASN B 511       2.356  -2.930 -65.626  1.00  0.410          C  
ATOM   7800  CG  ASN B 511       1.501  -4.162 -65.527  1.00  0.410          C  
ATOM   7801  OD1 ASN B 511       2.002  -5.289 -65.615  1.00  0.410          O  
ATOM   7802  ND2 ASN B 511       0.219  -3.971 -65.347  1.00  0.410          N  
ATOM   7803  H   ASN B 511       2.123  -2.247 -63.150  1.00  0.360          H  
ATOM   7804  HA  ASN B 511       4.025  -3.896 -64.692  1.00  0.350          H  
ATOM   7805 1HB  ASN B 511       1.731  -2.053 -65.451  1.00  0.490          H  
ATOM   7806 2HB  ASN B 511       2.749  -2.855 -66.641  1.00  0.490          H  
ATOM   7807 1HD2 ASN B 511      -0.398  -4.755 -65.273  1.00  0.490          H  
ATOM   7808 2HD2 ASN B 511      -0.143  -3.042 -65.282  1.00  0.490          H  
ATOM   7809  N   LYS B 512       4.805  -0.878 -64.281  1.00  0.270          N  
ATOM   7810  CA  LYS B 512       5.763   0.171 -64.608  1.00  0.270          C  
ATOM   7811  C   LYS B 512       5.492   0.731 -65.998  1.00  0.310          C  
ATOM   7812  O   LYS B 512       4.443   1.316 -66.248  1.00  0.350          O  
ATOM   7813  CB  LYS B 512       7.195  -0.359 -64.521  1.00  0.380          C  
ATOM   7814  CG  LYS B 512       7.598  -0.860 -63.140  1.00  0.380          C  
ATOM   7815  CD  LYS B 512       9.056  -1.291 -63.112  1.00  0.380          C  
ATOM   7816  CE  LYS B 512       9.457  -1.800 -61.735  1.00  0.380          C  
ATOM   7817  NZ  LYS B 512      10.874  -2.255 -61.701  1.00  0.380          N  
ATOM   7818  H   LYS B 512       4.295  -0.824 -63.411  1.00  0.320          H  
ATOM   7819  HA  LYS B 512       5.649   0.981 -63.887  1.00  0.320          H  
ATOM   7820 1HB  LYS B 512       7.322  -1.182 -65.225  1.00  0.450          H  
ATOM   7821 2HB  LYS B 512       7.893   0.428 -64.808  1.00  0.450          H  
ATOM   7822 1HG  LYS B 512       7.448  -0.066 -62.407  1.00  0.450          H  
ATOM   7823 2HG  LYS B 512       6.972  -1.707 -62.863  1.00  0.450          H  
ATOM   7824 1HD  LYS B 512       9.216  -2.083 -63.844  1.00  0.450          H  
ATOM   7825 2HD  LYS B 512       9.691  -0.444 -63.374  1.00  0.450          H  
ATOM   7826 1HE  LYS B 512       9.326  -1.006 -61.001  1.00  0.450          H  
ATOM   7827 2HE  LYS B 512       8.815  -2.634 -61.455  1.00  0.450          H  
ATOM   7828 1HZ  LYS B 512      11.100  -2.584 -60.773  1.00  0.450          H  
ATOM   7829 2HZ  LYS B 512      11.004  -3.005 -62.366  1.00  0.450          H  
ATOM   7830 3HZ  LYS B 512      11.481  -1.484 -61.941  1.00  0.450          H  
ATOM   7831  N   LEU B 513       6.440   0.577 -66.909  1.00  0.340          N  
ATOM   7832  CA  LEU B 513       6.270   1.120 -68.242  1.00  0.370          C  
ATOM   7833  C   LEU B 513       5.903   0.054 -69.277  1.00  0.360          C  
ATOM   7834  O   LEU B 513       6.061   0.270 -70.477  1.00  0.360          O  
ATOM   7835  CB  LEU B 513       7.559   1.831 -68.673  1.00  0.510          C  
ATOM   7836  CG  LEU B 513       7.980   3.027 -67.809  1.00  0.510          C  
ATOM   7837  CD1 LEU B 513       9.308   3.575 -68.312  1.00  0.510          C  
ATOM   7838  CD2 LEU B 513       6.896   4.093 -67.854  1.00  0.510          C  
ATOM   7839  H   LEU B 513       7.290   0.080 -66.685  1.00  0.410          H  
ATOM   7840  HA  LEU B 513       5.454   1.842 -68.220  1.00  0.440          H  
ATOM   7841 1HB  LEU B 513       8.374   1.110 -68.660  1.00  0.610          H  
ATOM   7842 2HB  LEU B 513       7.433   2.189 -69.695  1.00  0.610          H  
ATOM   7843  HG  LEU B 513       8.123   2.699 -66.779  1.00  0.610          H  
ATOM   7844 1HD1 LEU B 513       9.608   4.424 -67.698  1.00  0.610          H  
ATOM   7845 2HD1 LEU B 513      10.070   2.797 -68.250  1.00  0.610          H  
ATOM   7846 3HD1 LEU B 513       9.200   3.897 -69.347  1.00  0.610          H  
ATOM   7847 1HD2 LEU B 513       7.195   4.942 -67.239  1.00  0.610          H  
ATOM   7848 2HD2 LEU B 513       6.752   4.423 -68.883  1.00  0.610          H  
ATOM   7849 3HD2 LEU B 513       5.962   3.679 -67.472  1.00  0.610          H  
ATOM   7850  N   THR B 514       5.447  -1.110 -68.826  1.00  0.380          N  
ATOM   7851  CA  THR B 514       5.023  -2.156 -69.751  1.00  0.370          C  
ATOM   7852  C   THR B 514       3.685  -1.813 -70.395  1.00  0.410          C  
ATOM   7853  O   THR B 514       2.726  -1.511 -69.699  1.00  0.430          O  
ATOM   7854  CB  THR B 514       4.920  -3.518 -69.039  1.00  0.520          C  
ATOM   7855  OG1 THR B 514       6.198  -3.874 -68.497  1.00  0.520          O  
ATOM   7856  CG2 THR B 514       4.468  -4.596 -70.012  1.00  0.520          C  
ATOM   7857  H   THR B 514       5.390  -1.280 -67.832  1.00  0.460          H  
ATOM   7858  HA  THR B 514       5.767  -2.239 -70.544  1.00  0.440          H  
ATOM   7859  HB  THR B 514       4.201  -3.448 -68.223  1.00  0.630          H  
ATOM   7860  HG1 THR B 514       6.336  -3.405 -67.670  1.00  0.630          H  
ATOM   7861 1HG2 THR B 514       4.401  -5.551 -69.492  1.00  0.630          H  
ATOM   7862 2HG2 THR B 514       3.491  -4.333 -70.418  1.00  0.630          H  
ATOM   7863 3HG2 THR B 514       5.189  -4.676 -70.825  1.00  0.630          H  
ATOM   7864  N   GLN B 515       3.608  -1.878 -71.723  1.00  0.450          N  
ATOM   7865  CA  GLN B 515       2.344  -1.632 -72.418  1.00  0.480          C  
ATOM   7866  C   GLN B 515       1.577  -2.942 -72.487  1.00  0.460          C  
ATOM   7867  O   GLN B 515       2.141  -3.976 -72.849  1.00  0.450          O  
ATOM   7868  CB  GLN B 515       2.577  -1.070 -73.823  1.00  0.660          C  
ATOM   7869  CG  GLN B 515       1.304  -0.716 -74.571  1.00  0.660          C  
ATOM   7870  CD  GLN B 515       1.582  -0.098 -75.928  1.00  0.660          C  
ATOM   7871  OE1 GLN B 515       2.369   0.845 -76.046  1.00  0.660          O  
ATOM   7872  NE2 GLN B 515       0.937  -0.627 -76.962  1.00  0.660          N  
ATOM   7873  H   GLN B 515       4.432  -2.100 -72.264  1.00  0.540          H  
ATOM   7874  HA  GLN B 515       1.774  -0.898 -71.849  1.00  0.580          H  
ATOM   7875 1HB  GLN B 515       3.190  -0.171 -73.758  1.00  0.790          H  
ATOM   7876 2HB  GLN B 515       3.127  -1.799 -74.419  1.00  0.790          H  
ATOM   7877 1HG  GLN B 515       0.719  -1.624 -74.723  1.00  0.790          H  
ATOM   7878 2HG  GLN B 515       0.734   0.000 -73.980  1.00  0.790          H  
ATOM   7879 1HE2 GLN B 515       1.081  -0.261 -77.882  1.00  0.790          H  
ATOM   7880 2HE2 GLN B 515       0.308  -1.391 -76.822  1.00  0.790          H  
ATOM   7881  N   LEU B 516       0.301  -2.922 -72.143  1.00  0.450          N  
ATOM   7882  CA  LEU B 516      -0.473  -4.150 -72.138  1.00  0.430          C  
ATOM   7883  C   LEU B 516      -1.205  -4.385 -73.449  1.00  0.500          C  
ATOM   7884  O   LEU B 516      -2.342  -3.985 -73.613  1.00  0.490          O  
ATOM   7885  CB  LEU B 516      -1.486  -4.120 -70.987  1.00  0.610          C  
ATOM   7886  CG  LEU B 516      -0.891  -3.975 -69.580  1.00  0.610          C  
ATOM   7887  CD1 LEU B 516      -2.016  -3.881 -68.559  1.00  0.610          C  
ATOM   7888  CD2 LEU B 516       0.015  -5.162 -69.288  1.00  0.610          C  
ATOM   7889  H   LEU B 516      -0.148  -2.056 -71.881  1.00  0.540          H  
ATOM   7890  HA  LEU B 516       0.208  -4.987 -71.989  1.00  0.520          H  
ATOM   7891 1HB  LEU B 516      -2.167  -3.285 -71.145  1.00  0.730          H  
ATOM   7892 2HB  LEU B 516      -2.065  -5.043 -71.008  1.00  0.730          H  
ATOM   7893  HG  LEU B 516      -0.311  -3.053 -69.524  1.00  0.730          H  
ATOM   7894 1HD1 LEU B 516      -1.593  -3.778 -67.560  1.00  0.730          H  
ATOM   7895 2HD1 LEU B 516      -2.637  -3.013 -68.781  1.00  0.730          H  
ATOM   7896 3HD1 LEU B 516      -2.625  -4.784 -68.604  1.00  0.730          H  
ATOM   7897 1HD2 LEU B 516       0.439  -5.059 -68.288  1.00  0.730          H  
ATOM   7898 2HD2 LEU B 516      -0.564  -6.084 -69.343  1.00  0.730          H  
ATOM   7899 3HD2 LEU B 516       0.820  -5.195 -70.022  1.00  0.730          H  
ATOM   7900  N   GLY B 517      -0.553  -5.061 -74.371  1.00  0.600          N  
ATOM   7901  CA  GLY B 517      -1.095  -5.276 -75.716  1.00  0.670          C  
ATOM   7902  C   GLY B 517      -1.213  -3.972 -76.503  1.00  0.610          C  
ATOM   7903  O   GLY B 517      -0.238  -3.220 -76.588  1.00  0.590          O  
ATOM   7904  H   GLY B 517       0.353  -5.443 -74.139  1.00  0.720          H  
ATOM   7905 1HA  GLY B 517      -0.452  -5.968 -76.261  1.00  0.800          H  
ATOM   7906 2HA  GLY B 517      -2.077  -5.741 -75.642  1.00  0.800          H  
ATOM   7907  N   THR B 518      -2.374  -3.732 -77.117  1.00  0.600          N  
ATOM   7908  CA  THR B 518      -2.584  -2.524 -77.917  1.00  0.580          C  
ATOM   7909  C   THR B 518      -2.960  -1.352 -77.045  1.00  0.550          C  
ATOM   7910  O   THR B 518      -3.265  -1.527 -75.870  1.00  0.530          O  
ATOM   7911  CB  THR B 518      -3.676  -2.737 -78.982  1.00  0.820          C  
ATOM   7912  OG1 THR B 518      -4.930  -2.997 -78.339  1.00  0.820          O  
ATOM   7913  CG2 THR B 518      -3.320  -3.910 -79.883  1.00  0.820          C  
ATOM   7914  H   THR B 518      -3.126  -4.400 -77.028  1.00  0.720          H  
ATOM   7915  HA  THR B 518      -1.652  -2.282 -78.429  1.00  0.700          H  
ATOM   7916  HB  THR B 518      -3.773  -1.837 -79.589  1.00  0.980          H  
ATOM   7917  HG1 THR B 518      -5.609  -3.129 -79.005  1.00  0.980          H  
ATOM   7918 1HG2 THR B 518      -4.102  -4.046 -80.629  1.00  0.980          H  
ATOM   7919 2HG2 THR B 518      -2.372  -3.711 -80.382  1.00  0.980          H  
ATOM   7920 3HG2 THR B 518      -3.231  -4.815 -79.283  1.00  0.980          H  
ATOM   7921  N   PHE B 519      -3.002  -0.150 -77.610  1.00  0.530          N  
ATOM   7922  CA  PHE B 519      -3.415   0.976 -76.788  1.00  0.510          C  
ATOM   7923  C   PHE B 519      -4.835   0.759 -76.284  1.00  0.520          C  
ATOM   7924  O   PHE B 519      -5.114   0.994 -75.115  1.00  0.500          O  
ATOM   7925  CB  PHE B 519      -3.334   2.283 -77.579  1.00  0.720          C  
ATOM   7926  CG  PHE B 519      -1.931   2.777 -77.791  1.00  0.720          C  
ATOM   7927  CD1 PHE B 519      -1.446   3.000 -79.071  1.00  0.720          C  
ATOM   7928  CD2 PHE B 519      -1.094   3.018 -76.713  1.00  0.720          C  
ATOM   7929  CE1 PHE B 519      -0.155   3.455 -79.268  1.00  0.720          C  
ATOM   7930  CE2 PHE B 519       0.195   3.473 -76.906  1.00  0.720          C  
ATOM   7931  CZ  PHE B 519       0.665   3.691 -78.185  1.00  0.720          C  
ATOM   7932  H   PHE B 519      -2.761   0.010 -78.578  1.00  0.640          H  
ATOM   7933  HA  PHE B 519      -2.741   1.046 -75.933  1.00  0.610          H  
ATOM   7934 1HB  PHE B 519      -3.798   2.146 -78.555  1.00  0.870          H  
ATOM   7935 2HB  PHE B 519      -3.892   3.059 -77.057  1.00  0.870          H  
ATOM   7936  HD1 PHE B 519      -2.095   2.814 -79.927  1.00  0.870          H  
ATOM   7937  HD2 PHE B 519      -1.465   2.845 -75.702  1.00  0.870          H  
ATOM   7938  HE1 PHE B 519       0.213   3.626 -80.279  1.00  0.870          H  
ATOM   7939  HE2 PHE B 519       0.843   3.659 -76.049  1.00  0.870          H  
ATOM   7940  HZ  PHE B 519       1.683   4.048 -78.339  1.00  0.870          H  
ATOM   7941  N   GLU B 520      -5.714   0.224 -77.132  1.00  0.540          N  
ATOM   7942  CA  GLU B 520      -7.089  -0.032 -76.717  1.00  0.550          C  
ATOM   7943  C   GLU B 520      -7.164  -1.083 -75.602  1.00  0.540          C  
ATOM   7944  O   GLU B 520      -7.963  -0.957 -74.671  1.00  0.530          O  
ATOM   7945  CB  GLU B 520      -7.923  -0.488 -77.917  1.00  0.770          C  
ATOM   7946  CG  GLU B 520      -8.114   0.575 -78.989  1.00  0.770          C  
ATOM   7947  CD  GLU B 520      -6.942   0.679 -79.925  1.00  0.770          C  
ATOM   7948  OE1 GLU B 520      -6.005  -0.065 -79.758  1.00  0.770          O  
ATOM   7949  OE2 GLU B 520      -6.984   1.502 -80.809  1.00  0.770          O  
ATOM   7950  H   GLU B 520      -5.433  -0.009 -78.074  1.00  0.650          H  
ATOM   7951  HA  GLU B 520      -7.511   0.895 -76.326  1.00  0.660          H  
ATOM   7952 1HB  GLU B 520      -7.449  -1.352 -78.382  1.00  0.920          H  
ATOM   7953 2HB  GLU B 520      -8.910  -0.800 -77.576  1.00  0.920          H  
ATOM   7954 1HG  GLU B 520      -9.006   0.336 -79.568  1.00  0.920          H  
ATOM   7955 2HG  GLU B 520      -8.274   1.538 -78.507  1.00  0.920          H  
ATOM   7956  N   ASP B 521      -6.279  -2.085 -75.627  1.00  0.550          N  
ATOM   7957  CA  ASP B 521      -6.350  -3.116 -74.586  1.00  0.550          C  
ATOM   7958  C   ASP B 521      -5.830  -2.528 -73.286  1.00  0.510          C  
ATOM   7959  O   ASP B 521      -6.366  -2.783 -72.196  1.00  0.500          O  
ATOM   7960  CB  ASP B 521      -5.535  -4.354 -74.968  1.00  0.770          C  
ATOM   7961  CG  ASP B 521      -6.153  -5.138 -76.118  1.00  0.770          C  
ATOM   7962  OD1 ASP B 521      -7.308  -4.925 -76.404  1.00  0.770          O  
ATOM   7963  OD2 ASP B 521      -5.465  -5.943 -76.699  1.00  0.770          O  
ATOM   7964  H   ASP B 521      -5.566  -2.153 -76.339  1.00  0.660          H  
ATOM   7965  HA  ASP B 521      -7.391  -3.417 -74.468  1.00  0.660          H  
ATOM   7966 1HB  ASP B 521      -4.527  -4.053 -75.254  1.00  0.920          H  
ATOM   7967 2HB  ASP B 521      -5.448  -5.013 -74.104  1.00  0.920          H  
ATOM   7968  N   HIS B 522      -4.804  -1.702 -73.419  1.00  0.500          N  
ATOM   7969  CA  HIS B 522      -4.169  -1.050 -72.303  1.00  0.460          C  
ATOM   7970  C   HIS B 522      -5.208  -0.162 -71.618  1.00  0.450          C  
ATOM   7971  O   HIS B 522      -5.375  -0.204 -70.395  1.00  0.430          O  
ATOM   7972  CB  HIS B 522      -2.961  -0.224 -72.757  1.00  0.660          C  
ATOM   7973  CG  HIS B 522      -2.248   0.465 -71.635  1.00  0.660          C  
ATOM   7974  ND1 HIS B 522      -1.151  -0.083 -71.003  1.00  0.660          N  
ATOM   7975  CD2 HIS B 522      -2.474   1.656 -71.032  1.00  0.660          C  
ATOM   7976  CE1 HIS B 522      -0.733   0.742 -70.059  1.00  0.660          C  
ATOM   7977  NE2 HIS B 522      -1.519   1.804 -70.057  1.00  0.660          N  
ATOM   7978  H   HIS B 522      -4.458  -1.528 -74.352  1.00  0.600          H  
ATOM   7979  HA  HIS B 522      -3.812  -1.800 -71.598  1.00  0.550          H  
ATOM   7980 1HB  HIS B 522      -2.248  -0.872 -73.268  1.00  0.790          H  
ATOM   7981 2HB  HIS B 522      -3.286   0.533 -73.471  1.00  0.790          H  
ATOM   7982  HD2 HIS B 522      -3.266   2.364 -71.275  1.00  0.790          H  
ATOM   7983  HE1 HIS B 522       0.115   0.576 -69.396  1.00  0.790          H  
ATOM   7984  HE2 HIS B 522      -1.436   2.599 -69.440  1.00  0.790          H  
ATOM   7985  N   PHE B 523      -5.925   0.632 -72.422  1.00  0.460          N  
ATOM   7986  CA  PHE B 523      -6.938   1.553 -71.925  1.00  0.450          C  
ATOM   7987  C   PHE B 523      -8.047   0.836 -71.191  1.00  0.460          C  
ATOM   7988  O   PHE B 523      -8.475   1.271 -70.117  1.00  0.450          O  
ATOM   7989  CB  PHE B 523      -7.535   2.360 -73.079  1.00  0.630          C  
ATOM   7990  CG  PHE B 523      -8.580   3.351 -72.649  1.00  0.630          C  
ATOM   7991  CD1 PHE B 523      -8.306   4.284 -71.660  1.00  0.630          C  
ATOM   7992  CD2 PHE B 523      -9.838   3.351 -73.232  1.00  0.630          C  
ATOM   7993  CE1 PHE B 523      -9.266   5.196 -71.264  1.00  0.630          C  
ATOM   7994  CE2 PHE B 523     -10.799   4.262 -72.838  1.00  0.630          C  
ATOM   7995  CZ  PHE B 523     -10.512   5.185 -71.853  1.00  0.630          C  
ATOM   7996  H   PHE B 523      -5.749   0.584 -73.415  1.00  0.550          H  
ATOM   7997  HA  PHE B 523      -6.465   2.242 -71.224  1.00  0.540          H  
ATOM   7998 1HB  PHE B 523      -6.742   2.903 -73.592  1.00  0.760          H  
ATOM   7999 2HB  PHE B 523      -7.987   1.682 -73.802  1.00  0.760          H  
ATOM   8000  HD1 PHE B 523      -7.319   4.293 -71.195  1.00  0.760          H  
ATOM   8001  HD2 PHE B 523     -10.065   2.622 -74.010  1.00  0.760          H  
ATOM   8002  HE1 PHE B 523      -9.037   5.923 -70.486  1.00  0.760          H  
ATOM   8003  HE2 PHE B 523     -11.784   4.252 -73.305  1.00  0.760          H  
ATOM   8004  HZ  PHE B 523     -11.270   5.902 -71.540  1.00  0.760          H  
ATOM   8005  N   LEU B 524      -8.497  -0.292 -71.745  1.00  0.490          N  
ATOM   8006  CA  LEU B 524      -9.539  -1.048 -71.086  1.00  0.500          C  
ATOM   8007  C   LEU B 524      -9.044  -1.601 -69.770  1.00  0.490          C  
ATOM   8008  O   LEU B 524      -9.769  -1.579 -68.777  1.00  0.480          O  
ATOM   8009  CB  LEU B 524     -10.018  -2.194 -71.986  1.00  0.700          C  
ATOM   8010  CG  LEU B 524     -10.785  -1.775 -73.246  1.00  0.700          C  
ATOM   8011  CD1 LEU B 524     -11.040  -2.997 -74.117  1.00  0.700          C  
ATOM   8012  CD2 LEU B 524     -12.092  -1.106 -72.846  1.00  0.700          C  
ATOM   8013  H   LEU B 524      -8.122  -0.630 -72.620  1.00  0.590          H  
ATOM   8014  HA  LEU B 524     -10.379  -0.382 -70.892  1.00  0.600          H  
ATOM   8015 1HB  LEU B 524      -9.151  -2.772 -72.303  1.00  0.840          H  
ATOM   8016 2HB  LEU B 524     -10.669  -2.845 -71.403  1.00  0.840          H  
ATOM   8017  HG  LEU B 524     -10.181  -1.074 -73.824  1.00  0.840          H  
ATOM   8018 1HD1 LEU B 524     -11.585  -2.699 -75.012  1.00  0.840          H  
ATOM   8019 2HD1 LEU B 524     -10.088  -3.444 -74.404  1.00  0.840          H  
ATOM   8020 3HD1 LEU B 524     -11.629  -3.725 -73.559  1.00  0.840          H  
ATOM   8021 1HD2 LEU B 524     -12.637  -0.807 -73.742  1.00  0.840          H  
ATOM   8022 2HD2 LEU B 524     -12.697  -1.807 -72.270  1.00  0.840          H  
ATOM   8023 3HD2 LEU B 524     -11.880  -0.226 -72.239  1.00  0.840          H  
ATOM   8024  N   SER B 525      -7.791  -2.049 -69.729  1.00  0.490          N  
ATOM   8025  CA  SER B 525      -7.253  -2.577 -68.491  1.00  0.470          C  
ATOM   8026  C   SER B 525      -7.210  -1.470 -67.433  1.00  0.440          C  
ATOM   8027  O   SER B 525      -7.566  -1.695 -66.272  1.00  0.410          O  
ATOM   8028  CB  SER B 525      -5.866  -3.145 -68.720  1.00  0.670          C  
ATOM   8029  OG  SER B 525      -5.334  -3.664 -67.532  1.00  0.670          O  
ATOM   8030  H   SER B 525      -7.204  -2.027 -70.551  1.00  0.590          H  
ATOM   8031  HA  SER B 525      -7.907  -3.378 -68.143  1.00  0.560          H  
ATOM   8032 1HB  SER B 525      -5.915  -3.931 -69.474  1.00  0.800          H  
ATOM   8033 2HB  SER B 525      -5.212  -2.364 -69.104  1.00  0.800          H  
ATOM   8034  HG  SER B 525      -4.464  -4.002 -67.757  1.00  0.800          H  
ATOM   8035  N   LEU B 526      -6.827  -0.254 -67.843  1.00  0.420          N  
ATOM   8036  CA  LEU B 526      -6.770   0.869 -66.912  1.00  0.370          C  
ATOM   8037  C   LEU B 526      -8.170   1.163 -66.349  1.00  0.370          C  
ATOM   8038  O   LEU B 526      -8.338   1.332 -65.135  1.00  0.350          O  
ATOM   8039  CB  LEU B 526      -6.210   2.114 -67.612  1.00  0.540          C  
ATOM   8040  CG  LEU B 526      -4.722   2.057 -67.981  1.00  0.540          C  
ATOM   8041  CD1 LEU B 526      -4.364   3.265 -68.836  1.00  0.540          C  
ATOM   8042  CD2 LEU B 526      -3.886   2.018 -66.711  1.00  0.540          C  
ATOM   8043  H   LEU B 526      -6.573  -0.106 -68.809  1.00  0.500          H  
ATOM   8044  HA  LEU B 526      -6.107   0.603 -66.089  1.00  0.440          H  
ATOM   8045 1HB  LEU B 526      -6.773   2.278 -68.530  1.00  0.650          H  
ATOM   8046 2HB  LEU B 526      -6.358   2.975 -66.961  1.00  0.650          H  
ATOM   8047  HG  LEU B 526      -4.527   1.161 -68.571  1.00  0.650          H  
ATOM   8048 1HD1 LEU B 526      -3.307   3.225 -69.098  1.00  0.650          H  
ATOM   8049 2HD1 LEU B 526      -4.963   3.257 -69.746  1.00  0.650          H  
ATOM   8050 3HD1 LEU B 526      -4.564   4.178 -68.277  1.00  0.650          H  
ATOM   8051 1HD2 LEU B 526      -2.828   1.977 -66.973  1.00  0.650          H  
ATOM   8052 2HD2 LEU B 526      -4.079   2.914 -66.120  1.00  0.650          H  
ATOM   8053 3HD2 LEU B 526      -4.149   1.136 -66.127  1.00  0.650          H  
ATOM   8054  N   GLN B 527      -9.186   1.199 -67.223  1.00  0.400          N  
ATOM   8055  CA  GLN B 527     -10.542   1.471 -66.751  1.00  0.410          C  
ATOM   8056  C   GLN B 527     -11.061   0.372 -65.841  1.00  0.430          C  
ATOM   8057  O   GLN B 527     -11.622   0.630 -64.776  1.00  0.410          O  
ATOM   8058  CB  GLN B 527     -11.494   1.648 -67.937  1.00  0.570          C  
ATOM   8059  CG  GLN B 527     -11.259   2.917 -68.739  1.00  0.570          C  
ATOM   8060  CD  GLN B 527     -12.166   3.011 -69.952  1.00  0.570          C  
ATOM   8061  OE1 GLN B 527     -12.194   2.110 -70.795  1.00  0.570          O  
ATOM   8062  NE2 GLN B 527     -12.915   4.104 -70.046  1.00  0.570          N  
ATOM   8063  H   GLN B 527      -9.031   1.041 -68.208  1.00  0.480          H  
ATOM   8064  HA  GLN B 527     -10.528   2.395 -66.173  1.00  0.490          H  
ATOM   8065 1HB  GLN B 527     -11.394   0.799 -68.614  1.00  0.680          H  
ATOM   8066 2HB  GLN B 527     -12.523   1.662 -67.579  1.00  0.680          H  
ATOM   8067 1HG  GLN B 527     -11.451   3.779 -68.101  1.00  0.680          H  
ATOM   8068 2HG  GLN B 527     -10.225   2.930 -69.084  1.00  0.680          H  
ATOM   8069 1HE2 GLN B 527     -13.533   4.222 -70.824  1.00  0.680          H  
ATOM   8070 2HE2 GLN B 527     -12.861   4.810 -69.340  1.00  0.680          H  
ATOM   8071  N   ARG B 528     -10.810  -0.875 -66.214  1.00  0.470          N  
ATOM   8072  CA  ARG B 528     -11.302  -1.994 -65.436  1.00  0.510          C  
ATOM   8073  C   ARG B 528     -10.691  -2.009 -64.042  1.00  0.520          C  
ATOM   8074  O   ARG B 528     -11.371  -2.322 -63.064  1.00  0.560          O  
ATOM   8075  CB  ARG B 528     -10.992  -3.307 -66.139  1.00  0.700          C  
ATOM   8076  CG  ARG B 528     -11.798  -3.561 -67.404  1.00  0.700          C  
ATOM   8077  CD  ARG B 528     -11.402  -4.833 -68.061  1.00  0.700          C  
ATOM   8078  NE  ARG B 528     -12.170  -5.080 -69.271  1.00  0.700          N  
ATOM   8079  CZ  ARG B 528     -11.930  -6.084 -70.137  1.00  0.700          C  
ATOM   8080  NH1 ARG B 528     -10.943  -6.923 -69.914  1.00  0.700          N  
ATOM   8081  NH2 ARG B 528     -12.687  -6.224 -71.211  1.00  0.700          N  
ATOM   8082  H   ARG B 528     -10.271  -1.055 -67.049  1.00  0.560          H  
ATOM   8083  HA  ARG B 528     -12.384  -1.898 -65.337  1.00  0.610          H  
ATOM   8084 1HB  ARG B 528      -9.938  -3.336 -66.409  1.00  0.840          H  
ATOM   8085 2HB  ARG B 528     -11.178  -4.138 -65.457  1.00  0.840          H  
ATOM   8086 1HG  ARG B 528     -12.858  -3.619 -67.155  1.00  0.840          H  
ATOM   8087 2HG  ARG B 528     -11.635  -2.746 -68.109  1.00  0.840          H  
ATOM   8088 1HD  ARG B 528     -10.347  -4.791 -68.329  1.00  0.840          H  
ATOM   8089 2HD  ARG B 528     -11.569  -5.664 -67.376  1.00  0.840          H  
ATOM   8090  HE  ARG B 528     -12.937  -4.455 -69.476  1.00  0.840          H  
ATOM   8091 1HH1 ARG B 528     -10.364  -6.816 -69.093  1.00  0.840          H  
ATOM   8092 2HH1 ARG B 528     -10.763  -7.675 -70.564  1.00  0.840          H  
ATOM   8093 1HH2 ARG B 528     -13.446  -5.579 -71.383  1.00  0.840          H  
ATOM   8094 2HH2 ARG B 528     -12.507  -6.976 -71.861  1.00  0.840          H  
ATOM   8095  N   MET B 529      -9.414  -1.646 -63.935  1.00  0.510          N  
ATOM   8096  CA  MET B 529      -8.766  -1.588 -62.638  1.00  0.540          C  
ATOM   8097  C   MET B 529      -9.207  -0.425 -61.745  1.00  0.530          C  
ATOM   8098  O   MET B 529      -9.353  -0.605 -60.536  1.00  0.590          O  
ATOM   8099  CB  MET B 529      -7.254  -1.534 -62.844  1.00  0.740          C  
ATOM   8100  CG  MET B 529      -6.440  -1.602 -61.559  1.00  0.740          C  
ATOM   8101  SD  MET B 529      -6.715  -3.131 -60.642  1.00  0.740          S  
ATOM   8102  CE  MET B 529      -5.798  -4.297 -61.645  1.00  0.740          C  
ATOM   8103  H   MET B 529      -8.884  -1.407 -64.761  1.00  0.610          H  
ATOM   8104  HA  MET B 529      -9.024  -2.489 -62.082  1.00  0.650          H  
ATOM   8105 1HB  MET B 529      -6.944  -2.363 -63.480  1.00  0.890          H  
ATOM   8106 2HB  MET B 529      -6.989  -0.610 -63.359  1.00  0.890          H  
ATOM   8107 1HG  MET B 529      -5.379  -1.529 -61.796  1.00  0.890          H  
ATOM   8108 2HG  MET B 529      -6.704  -0.763 -60.916  1.00  0.890          H  
ATOM   8109 1HE  MET B 529      -5.872  -5.292 -61.206  1.00  0.890          H  
ATOM   8110 2HE  MET B 529      -6.211  -4.313 -62.654  1.00  0.890          H  
ATOM   8111 3HE  MET B 529      -4.750  -3.996 -61.686  1.00  0.890          H  
ATOM   8112  N   PHE B 530      -9.399   0.769 -62.316  1.00  0.470          N  
ATOM   8113  CA  PHE B 530      -9.681   1.932 -61.476  1.00  0.460          C  
ATOM   8114  C   PHE B 530     -11.083   2.561 -61.542  1.00  0.440          C  
ATOM   8115  O   PHE B 530     -11.362   3.482 -60.776  1.00  0.420          O  
ATOM   8116  CB  PHE B 530      -8.658   3.020 -61.808  1.00  0.650          C  
ATOM   8117  CG  PHE B 530      -7.239   2.631 -61.503  1.00  0.650          C  
ATOM   8118  CD1 PHE B 530      -6.283   2.597 -62.506  1.00  0.650          C  
ATOM   8119  CD2 PHE B 530      -6.859   2.298 -60.212  1.00  0.650          C  
ATOM   8120  CE1 PHE B 530      -4.977   2.240 -62.226  1.00  0.650          C  
ATOM   8121  CE2 PHE B 530      -5.555   1.942 -59.928  1.00  0.650          C  
ATOM   8122  CZ  PHE B 530      -4.613   1.913 -60.937  1.00  0.650          C  
ATOM   8123  H   PHE B 530      -9.353   0.885 -63.318  1.00  0.560          H  
ATOM   8124  HA  PHE B 530      -9.579   1.637 -60.431  1.00  0.550          H  
ATOM   8125 1HB  PHE B 530      -8.722   3.268 -62.867  1.00  0.780          H  
ATOM   8126 2HB  PHE B 530      -8.892   3.923 -61.246  1.00  0.780          H  
ATOM   8127  HD1 PHE B 530      -6.571   2.857 -63.525  1.00  0.780          H  
ATOM   8128  HD2 PHE B 530      -7.603   2.321 -59.414  1.00  0.780          H  
ATOM   8129  HE1 PHE B 530      -4.236   2.217 -63.024  1.00  0.780          H  
ATOM   8130  HE2 PHE B 530      -5.268   1.683 -58.909  1.00  0.780          H  
ATOM   8131  HZ  PHE B 530      -3.585   1.630 -60.716  1.00  0.780          H  
ATOM   8132  N   ASN B 531     -11.984   2.105 -62.408  1.00  0.470          N  
ATOM   8133  CA  ASN B 531     -13.294   2.753 -62.491  1.00  0.450          C  
ATOM   8134  C   ASN B 531     -13.996   2.866 -61.189  1.00  0.660          C  
ATOM   8135  O   ASN B 531     -13.678   1.318 -60.853  1.00  1.690          O  
ATOM   8136  CB  ASN B 531     -14.187   2.021 -63.476  1.00  0.640          C  
ATOM   8137  CG  ASN B 531     -15.493   2.730 -63.708  1.00  0.640          C  
ATOM   8138  OD1 ASN B 531     -15.741   3.801 -63.143  1.00  0.640          O  
ATOM   8139  ND2 ASN B 531     -16.332   2.154 -64.531  1.00  0.640          N  
ATOM   8140  H   ASN B 531     -11.784   1.320 -63.011  1.00  0.560          H  
ATOM   8141  HA  ASN B 531     -13.152   3.776 -62.842  1.00  0.540          H  
ATOM   8142 1HB  ASN B 531     -13.669   1.917 -64.430  1.00  0.770          H  
ATOM   8143 2HB  ASN B 531     -14.394   1.018 -63.104  1.00  0.770          H  
ATOM   8144 1HD2 ASN B 531     -17.216   2.580 -64.723  1.00  0.770          H  
ATOM   8145 2HD2 ASN B 531     -16.089   1.287 -64.966  1.00  0.770          H  
ATOM   8146  N   ASN B 532     -14.319   3.386 -60.463  1.00  0.520          N  
ATOM   8147  CA  ASN B 532     -15.005   3.666 -59.211  1.00  0.390          C  
ATOM   8148  C   ASN B 532     -14.137   3.390 -57.979  1.00  0.330          C  
ATOM   8149  O   ASN B 532     -14.653   3.258 -56.871  1.00  0.330          O  
ATOM   8150  CB  ASN B 532     -16.293   2.867 -59.138  1.00  0.600          C  
ATOM   8151  CG  ASN B 532     -17.275   3.255 -60.209  1.00  0.600          C  
ATOM   8152  OD1 ASN B 532     -17.618   4.434 -60.356  1.00  0.600          O  
ATOM   8153  ND2 ASN B 532     -17.734   2.287 -60.960  1.00  0.600          N  
ATOM   8154  H   ASN B 532     -13.867   4.143 -60.956  1.00  0.620          H  
ATOM   8155  HA  ASN B 532     -15.246   4.730 -59.179  1.00  0.470          H  
ATOM   8156 1HB  ASN B 532     -16.069   1.804 -59.236  1.00  0.720          H  
ATOM   8157 2HB  ASN B 532     -16.759   3.015 -58.164  1.00  0.720          H  
ATOM   8158 1HD2 ASN B 532     -18.390   2.486 -61.688  1.00  0.720          H  
ATOM   8159 2HD2 ASN B 532     -17.428   1.348 -60.806  1.00  0.720          H  
ATOM   8160  N   CYS B 533     -12.826   3.319 -58.172  1.00  0.310          N  
ATOM   8161  CA  CYS B 533     -11.873   3.095 -57.089  1.00  0.290          C  
ATOM   8162  C   CYS B 533     -11.591   4.371 -56.302  1.00  0.280          C  
ATOM   8163  O   CYS B 533     -11.345   5.419 -56.900  1.00  0.270          O  
ATOM   8164  CB  CYS B 533     -10.557   2.549 -57.643  1.00  0.410          C  
ATOM   8165  SG  CYS B 533      -9.309   2.206 -56.379  1.00  0.410          S  
ATOM   8166  H   CYS B 533     -12.482   3.426 -59.116  1.00  0.370          H  
ATOM   8167  HA  CYS B 533     -12.295   2.360 -56.403  1.00  0.350          H  
ATOM   8168 1HB  CYS B 533     -10.748   1.624 -58.188  1.00  0.500          H  
ATOM   8169 2HB  CYS B 533     -10.135   3.264 -58.349  1.00  0.500          H  
ATOM   8170  N   GLU B 534     -11.652   4.309 -54.965  1.00  0.280          N  
ATOM   8171  CA  GLU B 534     -11.329   5.475 -54.148  1.00  0.290          C  
ATOM   8172  C   GLU B 534      -9.952   5.287 -53.499  1.00  0.280          C  
ATOM   8173  O   GLU B 534      -9.156   6.236 -53.400  1.00  0.290          O  
ATOM   8174  CB  GLU B 534     -12.397   5.696 -53.075  1.00  0.400          C  
ATOM   8175  CG  GLU B 534     -13.778   6.032 -53.621  1.00  0.400          C  
ATOM   8176  CD  GLU B 534     -14.804   6.226 -52.540  1.00  0.400          C  
ATOM   8177  OE1 GLU B 534     -15.084   5.285 -51.837  1.00  0.400          O  
ATOM   8178  OE2 GLU B 534     -15.307   7.318 -52.416  1.00  0.400          O  
ATOM   8179  H   GLU B 534     -11.924   3.449 -54.510  1.00  0.340          H  
ATOM   8180  HA  GLU B 534     -11.300   6.353 -54.794  1.00  0.350          H  
ATOM   8181 1HB  GLU B 534     -12.489   4.799 -52.462  1.00  0.480          H  
ATOM   8182 2HB  GLU B 534     -12.090   6.510 -52.418  1.00  0.480          H  
ATOM   8183 1HG  GLU B 534     -13.711   6.945 -54.212  1.00  0.480          H  
ATOM   8184 2HG  GLU B 534     -14.101   5.228 -54.282  1.00  0.480          H  
ATOM   8185  N   VAL B 535      -9.663   4.040 -53.121  1.00  0.280          N  
ATOM   8186  CA  VAL B 535      -8.401   3.677 -52.491  1.00  0.270          C  
ATOM   8187  C   VAL B 535      -7.635   2.650 -53.318  1.00  0.270          C  
ATOM   8188  O   VAL B 535      -8.133   1.551 -53.569  1.00  0.280          O  
ATOM   8189  CB  VAL B 535      -8.656   3.108 -51.082  1.00  0.380          C  
ATOM   8190  CG1 VAL B 535      -7.346   2.690 -50.432  1.00  0.380          C  
ATOM   8191  CG2 VAL B 535      -9.376   4.142 -50.229  1.00  0.380          C  
ATOM   8192  H   VAL B 535     -10.356   3.323 -53.283  1.00  0.340          H  
ATOM   8193  HA  VAL B 535      -7.788   4.575 -52.402  1.00  0.320          H  
ATOM   8194  HB  VAL B 535      -9.272   2.214 -51.168  1.00  0.460          H  
ATOM   8195 1HG1 VAL B 535      -7.545   2.290 -49.437  1.00  0.460          H  
ATOM   8196 2HG1 VAL B 535      -6.866   1.924 -51.041  1.00  0.460          H  
ATOM   8197 3HG1 VAL B 535      -6.688   3.555 -50.350  1.00  0.460          H  
ATOM   8198 1HG2 VAL B 535      -9.553   3.733 -49.235  1.00  0.460          H  
ATOM   8199 2HG2 VAL B 535      -8.761   5.039 -50.149  1.00  0.460          H  
ATOM   8200 3HG2 VAL B 535     -10.329   4.396 -50.693  1.00  0.460          H  
ATOM   8201  N   VAL B 536      -6.405   2.979 -53.689  1.00  0.270          N  
ATOM   8202  CA  VAL B 536      -5.594   2.055 -54.462  1.00  0.280          C  
ATOM   8203  C   VAL B 536      -4.624   1.343 -53.518  1.00  0.260          C  
ATOM   8204  O   VAL B 536      -3.805   1.985 -52.857  1.00  0.240          O  
ATOM   8205  CB  VAL B 536      -4.813   2.800 -55.561  1.00  0.390          C  
ATOM   8206  CG1 VAL B 536      -3.938   1.831 -56.343  1.00  0.390          C  
ATOM   8207  CG2 VAL B 536      -5.782   3.520 -56.487  1.00  0.390          C  
ATOM   8208  H   VAL B 536      -6.021   3.878 -53.436  1.00  0.320          H  
ATOM   8209  HA  VAL B 536      -6.255   1.330 -54.938  1.00  0.340          H  
ATOM   8210  HB  VAL B 536      -4.149   3.526 -55.093  1.00  0.470          H  
ATOM   8211 1HG1 VAL B 536      -3.393   2.374 -57.115  1.00  0.470          H  
ATOM   8212 2HG1 VAL B 536      -3.229   1.354 -55.666  1.00  0.470          H  
ATOM   8213 3HG1 VAL B 536      -4.565   1.070 -56.809  1.00  0.470          H  
ATOM   8214 1HG2 VAL B 536      -5.223   4.045 -57.261  1.00  0.470          H  
ATOM   8215 2HG2 VAL B 536      -6.450   2.793 -56.951  1.00  0.470          H  
ATOM   8216 3HG2 VAL B 536      -6.368   4.237 -55.913  1.00  0.470          H  
ATOM   8217  N   LEU B 537      -4.714   0.015 -53.433  1.00  0.260          N  
ATOM   8218  CA  LEU B 537      -3.866  -0.741 -52.507  1.00  0.240          C  
ATOM   8219  C   LEU B 537      -2.426  -0.880 -52.997  1.00  0.230          C  
ATOM   8220  O   LEU B 537      -1.495  -1.024 -52.202  1.00  0.220          O  
ATOM   8221  CB  LEU B 537      -4.460  -2.137 -52.282  1.00  0.340          C  
ATOM   8222  CG  LEU B 537      -5.805  -2.177 -51.546  1.00  0.340          C  
ATOM   8223  CD1 LEU B 537      -6.325  -3.608 -51.514  1.00  0.340          C  
ATOM   8224  CD2 LEU B 537      -5.631  -1.627 -50.138  1.00  0.340          C  
ATOM   8225  H   LEU B 537      -5.375  -0.482 -54.013  1.00  0.310          H  
ATOM   8226  HA  LEU B 537      -3.835  -0.211 -51.556  1.00  0.290          H  
ATOM   8227 1HB  LEU B 537      -4.597  -2.616 -53.249  1.00  0.410          H  
ATOM   8228 2HB  LEU B 537      -3.749  -2.728 -51.704  1.00  0.410          H  
ATOM   8229  HG  LEU B 537      -6.533  -1.570 -52.085  1.00  0.410          H  
ATOM   8230 1HD1 LEU B 537      -7.281  -3.636 -50.991  1.00  0.410          H  
ATOM   8231 2HD1 LEU B 537      -6.459  -3.969 -52.534  1.00  0.410          H  
ATOM   8232 3HD1 LEU B 537      -5.609  -4.243 -50.994  1.00  0.410          H  
ATOM   8233 1HD2 LEU B 537      -6.587  -1.655 -49.615  1.00  0.410          H  
ATOM   8234 2HD2 LEU B 537      -4.904  -2.234 -49.598  1.00  0.410          H  
ATOM   8235 3HD2 LEU B 537      -5.276  -0.598 -50.191  1.00  0.410          H  
ATOM   8236  N   GLY B 538      -2.265  -0.897 -54.310  1.00  0.250          N  
ATOM   8237  CA  GLY B 538      -0.979  -1.009 -54.964  1.00  0.260          C  
ATOM   8238  C   GLY B 538      -0.590   0.330 -55.553  1.00  0.270          C  
ATOM   8239  O   GLY B 538      -0.785   1.371 -54.909  1.00  0.270          O  
ATOM   8240  H   GLY B 538      -3.100  -0.827 -54.875  1.00  0.300          H  
ATOM   8241 1HA  GLY B 538      -0.232  -1.341 -54.243  1.00  0.310          H  
ATOM   8242 2HA  GLY B 538      -1.032  -1.768 -55.744  1.00  0.310          H  
ATOM   8243  N   ASN B 539       0.000   0.311 -56.754  1.00  0.290          N  
ATOM   8244  CA  ASN B 539       0.444   1.553 -57.356  1.00  0.300          C  
ATOM   8245  C   ASN B 539      -0.615   2.071 -58.333  1.00  0.310          C  
ATOM   8246  O   ASN B 539      -1.410   1.298 -58.889  1.00  0.350          O  
ATOM   8247  CB  ASN B 539       1.782   1.366 -58.048  1.00  0.420          C  
ATOM   8248  CG  ASN B 539       2.896   1.072 -57.082  1.00  0.420          C  
ATOM   8249  OD1 ASN B 539       3.129   1.832 -56.135  1.00  0.420          O  
ATOM   8250  ND2 ASN B 539       3.589  -0.016 -57.302  1.00  0.420          N  
ATOM   8251  H   ASN B 539       0.143  -0.556 -57.252  1.00  0.350          H  
ATOM   8252  HA  ASN B 539       0.563   2.297 -56.567  1.00  0.360          H  
ATOM   8253 1HB  ASN B 539       1.710   0.544 -58.762  1.00  0.500          H  
ATOM   8254 2HB  ASN B 539       2.031   2.267 -58.609  1.00  0.500          H  
ATOM   8255 1HD2 ASN B 539       4.342  -0.262 -56.692  1.00  0.500          H  
ATOM   8256 2HD2 ASN B 539       3.365  -0.602 -58.081  1.00  0.500          H  
ATOM   8257  N   LEU B 540      -0.606   3.371 -58.566  1.00  0.280          N  
ATOM   8258  CA  LEU B 540      -1.454   3.971 -59.583  1.00  0.280          C  
ATOM   8259  C   LEU B 540      -0.587   4.290 -60.778  1.00  0.280          C  
ATOM   8260  O   LEU B 540       0.170   5.258 -60.746  1.00  0.260          O  
ATOM   8261  CB  LEU B 540      -2.135   5.242 -59.061  1.00  0.390          C  
ATOM   8262  CG  LEU B 540      -3.045   5.968 -60.060  1.00  0.390          C  
ATOM   8263  CD1 LEU B 540      -4.188   5.049 -60.468  1.00  0.390          C  
ATOM   8264  CD2 LEU B 540      -3.571   7.249 -59.430  1.00  0.390          C  
ATOM   8265  H   LEU B 540       0.006   3.964 -58.023  1.00  0.340          H  
ATOM   8266  HA  LEU B 540      -2.229   3.255 -59.853  1.00  0.340          H  
ATOM   8267 1HB  LEU B 540      -2.738   4.981 -58.193  1.00  0.470          H  
ATOM   8268 2HB  LEU B 540      -1.364   5.944 -58.744  1.00  0.470          H  
ATOM   8269  HG  LEU B 540      -2.477   6.212 -60.958  1.00  0.470          H  
ATOM   8270 1HD1 LEU B 540      -4.834   5.564 -61.178  1.00  0.470          H  
ATOM   8271 2HD1 LEU B 540      -3.784   4.150 -60.933  1.00  0.470          H  
ATOM   8272 3HD1 LEU B 540      -4.765   4.773 -59.586  1.00  0.470          H  
ATOM   8273 1HD2 LEU B 540      -4.217   7.765 -60.141  1.00  0.470          H  
ATOM   8274 2HD2 LEU B 540      -4.141   7.006 -58.532  1.00  0.470          H  
ATOM   8275 3HD2 LEU B 540      -2.734   7.895 -59.165  1.00  0.470          H  
ATOM   8276  N   GLU B 541      -0.698   3.483 -61.821  1.00  0.310          N  
ATOM   8277  CA  GLU B 541       0.159   3.641 -62.983  1.00  0.330          C  
ATOM   8278  C   GLU B 541      -0.666   3.990 -64.212  1.00  0.360          C  
ATOM   8279  O   GLU B 541      -1.441   3.174 -64.706  1.00  0.430          O  
ATOM   8280  CB  GLU B 541       0.962   2.363 -63.235  1.00  0.450          C  
ATOM   8281  CG  GLU B 541       1.942   2.007 -62.127  1.00  0.450          C  
ATOM   8282  CD  GLU B 541       2.709   0.744 -62.407  1.00  0.450          C  
ATOM   8283  OE1 GLU B 541       2.153  -0.145 -63.006  1.00  0.450          O  
ATOM   8284  OE2 GLU B 541       3.851   0.669 -62.020  1.00  0.450          O  
ATOM   8285  H   GLU B 541      -1.387   2.745 -61.815  1.00  0.370          H  
ATOM   8286  HA  GLU B 541       0.856   4.458 -62.791  1.00  0.400          H  
ATOM   8287 1HB  GLU B 541       0.279   1.523 -63.360  1.00  0.540          H  
ATOM   8288 2HB  GLU B 541       1.527   2.465 -64.162  1.00  0.540          H  
ATOM   8289 1HG  GLU B 541       2.649   2.828 -62.004  1.00  0.540          H  
ATOM   8290 2HG  GLU B 541       1.393   1.894 -61.193  1.00  0.540          H  
ATOM   8291  N   ILE B 542      -0.535   5.230 -64.655  1.00  0.300          N  
ATOM   8292  CA  ILE B 542      -1.273   5.738 -65.795  1.00  0.330          C  
ATOM   8293  C   ILE B 542      -0.265   5.951 -66.900  1.00  0.330          C  
ATOM   8294  O   ILE B 542       0.445   6.965 -66.921  1.00  0.310          O  
ATOM   8295  CB  ILE B 542      -2.011   7.051 -65.474  1.00  0.450          C  
ATOM   8296  CG1 ILE B 542      -2.905   6.873 -64.244  1.00  0.450          C  
ATOM   8297  CG2 ILE B 542      -2.831   7.506 -66.671  1.00  0.450          C  
ATOM   8298  CD1 ILE B 542      -3.968   5.811 -64.410  1.00  0.450          C  
ATOM   8299  H   ILE B 542       0.108   5.842 -64.173  1.00  0.360          H  
ATOM   8300  HA  ILE B 542      -2.020   4.998 -66.081  1.00  0.400          H  
ATOM   8301  HB  ILE B 542      -1.285   7.825 -65.227  1.00  0.540          H  
ATOM   8302 1HG1 ILE B 542      -2.291   6.611 -63.383  1.00  0.540          H  
ATOM   8303 2HG1 ILE B 542      -3.401   7.817 -64.015  1.00  0.540          H  
ATOM   8304 1HG2 ILE B 542      -3.347   8.435 -66.427  1.00  0.540          H  
ATOM   8305 2HG2 ILE B 542      -2.172   7.671 -67.522  1.00  0.540          H  
ATOM   8306 3HG2 ILE B 542      -3.564   6.740 -66.923  1.00  0.540          H  
ATOM   8307 1HD1 ILE B 542      -4.561   5.744 -63.498  1.00  0.540          H  
ATOM   8308 2HD1 ILE B 542      -4.617   6.073 -65.246  1.00  0.540          H  
ATOM   8309 3HD1 ILE B 542      -3.494   4.850 -64.604  1.00  0.540          H  
ATOM   8310  N   THR B 543      -0.196   4.991 -67.807  1.00  0.370          N  
ATOM   8311  CA  THR B 543       0.810   5.068 -68.844  1.00  0.380          C  
ATOM   8312  C   THR B 543       0.212   4.821 -70.213  1.00  0.400          C  
ATOM   8313  O   THR B 543      -0.829   4.180 -70.324  1.00  0.410          O  
ATOM   8314  CB  THR B 543       1.946   4.061 -68.587  1.00  0.530          C  
ATOM   8315  OG1 THR B 543       1.425   2.726 -68.636  1.00  0.530          O  
ATOM   8316  CG2 THR B 543       2.577   4.305 -67.224  1.00  0.530          C  
ATOM   8317  H   THR B 543      -0.829   4.204 -67.793  1.00  0.440          H  
ATOM   8318  HA  THR B 543       1.234   6.073 -68.841  1.00  0.460          H  
ATOM   8319  HB  THR B 543       2.709   4.168 -69.358  1.00  0.630          H  
ATOM   8320  HG1 THR B 543       2.136   2.100 -68.476  1.00  0.630          H  
ATOM   8321 1HG2 THR B 543       3.378   3.584 -67.060  1.00  0.630          H  
ATOM   8322 2HG2 THR B 543       2.984   5.315 -67.188  1.00  0.630          H  
ATOM   8323 3HG2 THR B 543       1.821   4.190 -66.448  1.00  0.630          H  
ATOM   8324  N   TYR B 544       0.882   5.323 -71.247  1.00  0.420          N  
ATOM   8325  CA  TYR B 544       0.484   5.112 -72.649  1.00  0.440          C  
ATOM   8326  C   TYR B 544      -0.940   5.567 -72.994  1.00  0.450          C  
ATOM   8327  O   TYR B 544      -1.569   4.998 -73.883  1.00  0.470          O  
ATOM   8328  CB  TYR B 544       0.641   3.632 -73.006  1.00  0.610          C  
ATOM   8329  CG  TYR B 544       2.052   3.111 -72.840  1.00  0.610          C  
ATOM   8330  CD1 TYR B 544       2.414   2.449 -71.676  1.00  0.610          C  
ATOM   8331  CD2 TYR B 544       2.982   3.294 -73.852  1.00  0.610          C  
ATOM   8332  CE1 TYR B 544       3.702   1.973 -71.525  1.00  0.610          C  
ATOM   8333  CE2 TYR B 544       4.270   2.818 -73.701  1.00  0.610          C  
ATOM   8334  CZ  TYR B 544       4.631   2.160 -72.543  1.00  0.610          C  
ATOM   8335  OH  TYR B 544       5.914   1.686 -72.393  1.00  0.610          O  
ATOM   8336  H   TYR B 544       1.704   5.875 -71.047  1.00  0.500          H  
ATOM   8337  HA  TYR B 544       1.139   5.705 -73.288  1.00  0.530          H  
ATOM   8338 1HB  TYR B 544      -0.019   3.034 -72.376  1.00  0.730          H  
ATOM   8339 2HB  TYR B 544       0.339   3.473 -74.041  1.00  0.730          H  
ATOM   8340  HD1 TYR B 544       1.683   2.305 -70.880  1.00  0.730          H  
ATOM   8341  HD2 TYR B 544       2.697   3.815 -74.767  1.00  0.730          H  
ATOM   8342  HE1 TYR B 544       3.988   1.454 -70.611  1.00  0.730          H  
ATOM   8343  HE2 TYR B 544       5.001   2.963 -74.497  1.00  0.730          H  
ATOM   8344  HH  TYR B 544       5.997   1.258 -71.537  1.00  0.730          H  
ATOM   8345  N   VAL B 545      -1.447   6.600 -72.332  1.00  0.450          N  
ATOM   8346  CA  VAL B 545      -2.793   7.070 -72.617  1.00  0.460          C  
ATOM   8347  C   VAL B 545      -2.765   8.073 -73.757  1.00  0.470          C  
ATOM   8348  O   VAL B 545      -2.031   9.062 -73.709  1.00  0.450          O  
ATOM   8349  CB  VAL B 545      -3.415   7.723 -71.368  1.00  0.640          C  
ATOM   8350  CG1 VAL B 545      -4.794   8.280 -71.690  1.00  0.640          C  
ATOM   8351  CG2 VAL B 545      -3.493   6.709 -70.238  1.00  0.640          C  
ATOM   8352  H   VAL B 545      -0.902   7.070 -71.623  1.00  0.540          H  
ATOM   8353  HA  VAL B 545      -3.405   6.214 -72.903  1.00  0.550          H  
ATOM   8354  HB  VAL B 545      -2.792   8.564 -71.061  1.00  0.770          H  
ATOM   8355 1HG1 VAL B 545      -5.219   8.738 -70.796  1.00  0.770          H  
ATOM   8356 2HG1 VAL B 545      -4.709   9.030 -72.476  1.00  0.770          H  
ATOM   8357 3HG1 VAL B 545      -5.443   7.472 -72.026  1.00  0.770          H  
ATOM   8358 1HG2 VAL B 545      -3.933   7.178 -69.358  1.00  0.770          H  
ATOM   8359 2HG2 VAL B 545      -4.111   5.866 -70.547  1.00  0.770          H  
ATOM   8360 3HG2 VAL B 545      -2.490   6.355 -69.997  1.00  0.770          H  
ATOM   8361  N   GLN B 546      -3.551   7.810 -74.786  1.00  0.490          N  
ATOM   8362  CA  GLN B 546      -3.559   8.629 -75.984  1.00  0.490          C  
ATOM   8363  C   GLN B 546      -4.423   9.883 -75.917  1.00  0.470          C  
ATOM   8364  O   GLN B 546      -5.388   9.965 -75.159  1.00  0.480          O  
ATOM   8365  CB  GLN B 546      -4.011   7.775 -77.172  1.00  0.690          C  
ATOM   8366  CG  GLN B 546      -3.102   6.596 -77.473  1.00  0.690          C  
ATOM   8367  CD  GLN B 546      -1.709   7.031 -77.889  1.00  0.690          C  
ATOM   8368  OE1 GLN B 546      -1.544   7.840 -78.806  1.00  0.690          O  
ATOM   8369  NE2 GLN B 546      -0.697   6.496 -77.215  1.00  0.690          N  
ATOM   8370  H   GLN B 546      -4.166   7.010 -74.733  1.00  0.590          H  
ATOM   8371  HA  GLN B 546      -2.546   8.989 -76.164  1.00  0.590          H  
ATOM   8372 1HB  GLN B 546      -5.012   7.388 -76.981  1.00  0.820          H  
ATOM   8373 2HB  GLN B 546      -4.065   8.395 -78.066  1.00  0.820          H  
ATOM   8374 1HG  GLN B 546      -3.014   5.980 -76.578  1.00  0.820          H  
ATOM   8375 2HG  GLN B 546      -3.535   6.014 -78.286  1.00  0.820          H  
ATOM   8376 1HE2 GLN B 546       0.245   6.745 -77.445  1.00  0.820          H  
ATOM   8377 2HE2 GLN B 546      -0.876   5.843 -76.478  1.00  0.820          H  
ATOM   8378  N   ARG B 547      -4.086  10.837 -76.769  1.00  0.480          N  
ATOM   8379  CA  ARG B 547      -4.856  12.058 -76.918  1.00  0.460          C  
ATOM   8380  C   ARG B 547      -6.307  11.740 -77.212  1.00  0.420          C  
ATOM   8381  O   ARG B 547      -6.615  10.833 -77.979  1.00  0.410          O  
ATOM   8382  CB  ARG B 547      -4.289  12.921 -78.036  1.00  0.650          C  
ATOM   8383  CG  ARG B 547      -4.449  12.344 -79.433  1.00  0.650          C  
ATOM   8384  CD  ARG B 547      -3.741  13.163 -80.450  1.00  0.650          C  
ATOM   8385  NE  ARG B 547      -3.947  12.654 -81.796  1.00  0.650          N  
ATOM   8386  CZ  ARG B 547      -3.245  11.646 -82.349  1.00  0.650          C  
ATOM   8387  NH1 ARG B 547      -2.296  11.051 -81.661  1.00  0.650          N  
ATOM   8388  NH2 ARG B 547      -3.509  11.255 -83.584  1.00  0.650          N  
ATOM   8389  H   ARG B 547      -3.260  10.704 -77.335  1.00  0.580          H  
ATOM   8390  HA  ARG B 547      -4.799  12.619 -75.985  1.00  0.550          H  
ATOM   8391 1HB  ARG B 547      -4.775  13.896 -78.024  1.00  0.780          H  
ATOM   8392 2HB  ARG B 547      -3.225  13.084 -77.866  1.00  0.780          H  
ATOM   8393 1HG  ARG B 547      -4.038  11.334 -79.459  1.00  0.780          H  
ATOM   8394 2HG  ARG B 547      -5.507  12.311 -79.695  1.00  0.780          H  
ATOM   8395 1HD  ARG B 547      -4.110  14.188 -80.413  1.00  0.780          H  
ATOM   8396 2HD  ARG B 547      -2.671  13.155 -80.243  1.00  0.780          H  
ATOM   8397  HE  ARG B 547      -4.669  13.087 -82.357  1.00  0.780          H  
ATOM   8398 1HH1 ARG B 547      -2.093  11.350 -80.717  1.00  0.780          H  
ATOM   8399 2HH1 ARG B 547      -1.769  10.296 -82.075  1.00  0.780          H  
ATOM   8400 1HH2 ARG B 547      -4.239  11.713 -84.113  1.00  0.780          H  
ATOM   8401 2HH2 ARG B 547      -2.983  10.501 -83.998  1.00  0.780          H  
ATOM   8402  N   ASN B 548      -7.182  12.499 -76.555  1.00  0.430          N  
ATOM   8403  CA  ASN B 548      -8.645  12.410 -76.594  1.00  0.420          C  
ATOM   8404  C   ASN B 548      -9.218  11.190 -75.857  1.00  0.440          C  
ATOM   8405  O   ASN B 548     -10.428  10.961 -75.888  1.00  0.440          O  
ATOM   8406  CB  ASN B 548      -9.119  12.414 -78.036  1.00  0.590          C  
ATOM   8407  CG  ASN B 548      -8.790  13.696 -78.749  1.00  0.590          C  
ATOM   8408  OD1 ASN B 548      -9.132  14.787 -78.280  1.00  0.590          O  
ATOM   8409  ND2 ASN B 548      -8.132  13.585 -79.875  1.00  0.590          N  
ATOM   8410  H   ASN B 548      -6.747  13.203 -75.976  1.00  0.520          H  
ATOM   8411  HA  ASN B 548      -9.059  13.280 -76.081  1.00  0.500          H  
ATOM   8412 1HB  ASN B 548      -8.658  11.584 -78.573  1.00  0.710          H  
ATOM   8413 2HB  ASN B 548     -10.198  12.262 -78.064  1.00  0.710          H  
ATOM   8414 1HD2 ASN B 548      -7.886  14.405 -80.393  1.00  0.710          H  
ATOM   8415 2HD2 ASN B 548      -7.876  12.682 -80.217  1.00  0.710          H  
ATOM   8416  N   TYR B 549      -8.380  10.451 -75.134  1.00  0.440          N  
ATOM   8417  CA  TYR B 549      -8.874   9.359 -74.308  1.00  0.450          C  
ATOM   8418  C   TYR B 549      -9.530   9.888 -73.033  1.00  0.450          C  
ATOM   8419  O   TYR B 549      -9.015  10.797 -72.381  1.00  0.450          O  
ATOM   8420  CB  TYR B 549      -7.737   8.394 -73.963  1.00  0.630          C  
ATOM   8421  CG  TYR B 549      -7.244   7.586 -75.143  1.00  0.630          C  
ATOM   8422  CD1 TYR B 549      -7.786   7.795 -76.402  1.00  0.630          C  
ATOM   8423  CD2 TYR B 549      -6.249   6.636 -74.965  1.00  0.630          C  
ATOM   8424  CE1 TYR B 549      -7.335   7.056 -77.479  1.00  0.630          C  
ATOM   8425  CE2 TYR B 549      -5.798   5.898 -76.042  1.00  0.630          C  
ATOM   8426  CZ  TYR B 549      -6.338   6.106 -77.295  1.00  0.630          C  
ATOM   8427  OH  TYR B 549      -5.889   5.370 -78.368  1.00  0.630          O  
ATOM   8428  H   TYR B 549      -7.389  10.644 -75.153  1.00  0.530          H  
ATOM   8429  HA  TYR B 549      -9.634   8.816 -74.871  1.00  0.540          H  
ATOM   8430 1HB  TYR B 549      -6.894   8.956 -73.558  1.00  0.750          H  
ATOM   8431 2HB  TYR B 549      -8.070   7.701 -73.191  1.00  0.750          H  
ATOM   8432  HD1 TYR B 549      -8.568   8.541 -76.542  1.00  0.750          H  
ATOM   8433  HD2 TYR B 549      -5.823   6.472 -73.975  1.00  0.750          H  
ATOM   8434  HE1 TYR B 549      -7.761   7.220 -78.469  1.00  0.750          H  
ATOM   8435  HE2 TYR B 549      -5.016   5.151 -75.902  1.00  0.750          H  
ATOM   8436  HH  TYR B 549      -6.364   5.636 -79.158  1.00  0.750          H  
ATOM   8437  N   ASP B 550     -10.685   9.331 -72.692  1.00  0.450          N  
ATOM   8438  CA  ASP B 550     -11.437   9.744 -71.512  1.00  0.470          C  
ATOM   8439  C   ASP B 550     -10.955   9.111 -70.202  1.00  0.440          C  
ATOM   8440  O   ASP B 550     -11.166   7.925 -69.945  1.00  0.450          O  
ATOM   8441  CB  ASP B 550     -12.919   9.415 -71.710  1.00  0.650          C  
ATOM   8442  CG  ASP B 550     -13.789   9.879 -70.549  1.00  0.650          C  
ATOM   8443  OD1 ASP B 550     -13.245  10.309 -69.560  1.00  0.650          O  
ATOM   8444  OD2 ASP B 550     -14.988   9.798 -70.663  1.00  0.650          O  
ATOM   8445  H   ASP B 550     -11.052   8.593 -73.276  1.00  0.540          H  
ATOM   8446  HA  ASP B 550     -11.323  10.821 -71.389  1.00  0.560          H  
ATOM   8447 1HB  ASP B 550     -13.277   9.888 -72.625  1.00  0.780          H  
ATOM   8448 2HB  ASP B 550     -13.040   8.338 -71.829  1.00  0.780          H  
ATOM   8449  N   LEU B 551     -10.319   9.935 -69.372  1.00  0.420          N  
ATOM   8450  CA  LEU B 551      -9.795   9.531 -68.072  1.00  0.410          C  
ATOM   8451  C   LEU B 551     -10.634  10.010 -66.889  1.00  0.410          C  
ATOM   8452  O   LEU B 551     -10.154   9.995 -65.758  1.00  0.400          O  
ATOM   8453  CB  LEU B 551      -8.362  10.055 -67.916  1.00  0.580          C  
ATOM   8454  CG  LEU B 551      -7.345   9.525 -68.934  1.00  0.580          C  
ATOM   8455  CD1 LEU B 551      -5.997  10.196 -68.703  1.00  0.580          C  
ATOM   8456  CD2 LEU B 551      -7.233   8.014 -68.801  1.00  0.580          C  
ATOM   8457  H   LEU B 551     -10.201  10.891 -69.675  1.00  0.500          H  
ATOM   8458  HA  LEU B 551      -9.785   8.443 -68.027  1.00  0.490          H  
ATOM   8459 1HB  LEU B 551      -8.379  11.141 -67.998  1.00  0.690          H  
ATOM   8460 2HB  LEU B 551      -8.003   9.793 -66.921  1.00  0.690          H  
ATOM   8461  HG  LEU B 551      -7.674   9.778 -69.942  1.00  0.690          H  
ATOM   8462 1HD1 LEU B 551      -5.275   9.819 -69.427  1.00  0.690          H  
ATOM   8463 2HD1 LEU B 551      -6.102  11.274 -68.823  1.00  0.690          H  
ATOM   8464 3HD1 LEU B 551      -5.649   9.975 -67.695  1.00  0.690          H  
ATOM   8465 1HD2 LEU B 551      -6.511   7.637 -69.526  1.00  0.690          H  
ATOM   8466 2HD2 LEU B 551      -6.903   7.761 -67.793  1.00  0.690          H  
ATOM   8467 3HD2 LEU B 551      -8.206   7.559 -68.989  1.00  0.690          H  
ATOM   8468  N   SER B 552     -11.883  10.432 -67.121  1.00  0.420          N  
ATOM   8469  CA  SER B 552     -12.711  10.995 -66.038  1.00  0.410          C  
ATOM   8470  C   SER B 552     -12.944  10.041 -64.864  1.00  0.430          C  
ATOM   8471  O   SER B 552     -13.179  10.471 -63.736  1.00  0.420          O  
ATOM   8472  CB  SER B 552     -14.054  11.421 -66.599  1.00  0.580          C  
ATOM   8473  OG  SER B 552     -14.795  10.311 -67.025  1.00  0.580          O  
ATOM   8474  H   SER B 552     -12.269  10.366 -68.052  1.00  0.500          H  
ATOM   8475  HA  SER B 552     -12.200  11.868 -65.630  1.00  0.490          H  
ATOM   8476 1HB  SER B 552     -14.611  11.963 -65.836  1.00  0.690          H  
ATOM   8477 2HB  SER B 552     -13.899  12.101 -67.436  1.00  0.690          H  
ATOM   8478  HG  SER B 552     -14.447  10.076 -67.888  1.00  0.690          H  
ATOM   8479  N   PHE B 553     -12.821   8.745 -65.102  1.00  0.460          N  
ATOM   8480  CA  PHE B 553     -12.976   7.736 -64.065  1.00  0.470          C  
ATOM   8481  C   PHE B 553     -11.941   7.875 -62.941  1.00  0.430          C  
ATOM   8482  O   PHE B 553     -12.165   7.435 -61.814  1.00  0.450          O  
ATOM   8483  CB  PHE B 553     -12.875   6.340 -64.682  1.00  0.650          C  
ATOM   8484  CG  PHE B 553     -11.485   5.966 -65.111  1.00  0.650          C  
ATOM   8485  CD1 PHE B 553     -10.617   5.336 -64.231  1.00  0.650          C  
ATOM   8486  CD2 PHE B 553     -11.041   6.244 -66.395  1.00  0.650          C  
ATOM   8487  CE1 PHE B 553      -9.338   4.992 -64.625  1.00  0.650          C  
ATOM   8488  CE2 PHE B 553      -9.764   5.901 -66.792  1.00  0.650          C  
ATOM   8489  CZ  PHE B 553      -8.911   5.274 -65.906  1.00  0.650          C  
ATOM   8490  H   PHE B 553     -12.611   8.452 -66.046  1.00  0.550          H  
ATOM   8491  HA  PHE B 553     -13.962   7.853 -63.612  1.00  0.560          H  
ATOM   8492 1HB  PHE B 553     -13.219   5.598 -63.962  1.00  0.780          H  
ATOM   8493 2HB  PHE B 553     -13.527   6.279 -65.552  1.00  0.780          H  
ATOM   8494  HD1 PHE B 553     -10.955   5.113 -63.219  1.00  0.780          H  
ATOM   8495  HD2 PHE B 553     -11.715   6.740 -67.096  1.00  0.780          H  
ATOM   8496  HE1 PHE B 553      -8.667   4.498 -63.924  1.00  0.780          H  
ATOM   8497  HE2 PHE B 553      -9.428   6.124 -67.805  1.00  0.780          H  
ATOM   8498  HZ  PHE B 553      -7.903   5.004 -66.217  1.00  0.780          H  
ATOM   8499  N   LEU B 554     -10.820   8.544 -63.224  1.00  0.390          N  
ATOM   8500  CA  LEU B 554      -9.767   8.703 -62.239  1.00  0.360          C  
ATOM   8501  C   LEU B 554     -10.117   9.743 -61.177  1.00  0.350          C  
ATOM   8502  O   LEU B 554      -9.466   9.818 -60.130  1.00  0.330          O  
ATOM   8503  CB  LEU B 554      -8.461   9.101 -62.938  1.00  0.520          C  
ATOM   8504  CG  LEU B 554      -7.862   8.047 -63.879  1.00  0.520          C  
ATOM   8505  CD1 LEU B 554      -6.647   8.630 -64.587  1.00  0.520          C  
ATOM   8506  CD2 LEU B 554      -7.487   6.808 -63.080  1.00  0.520          C  
ATOM   8507  H   LEU B 554     -10.700   8.948 -64.142  1.00  0.470          H  
ATOM   8508  HA  LEU B 554      -9.622   7.750 -61.731  1.00  0.430          H  
ATOM   8509 1HB  LEU B 554      -8.639  10.002 -63.521  1.00  0.620          H  
ATOM   8510 2HB  LEU B 554      -7.714   9.327 -62.176  1.00  0.620          H  
ATOM   8511  HG  LEU B 554      -8.596   7.780 -64.640  1.00  0.620          H  
ATOM   8512 1HD1 LEU B 554      -6.222   7.881 -65.256  1.00  0.620          H  
ATOM   8513 2HD1 LEU B 554      -6.947   9.503 -65.166  1.00  0.620          H  
ATOM   8514 3HD1 LEU B 554      -5.901   8.922 -63.849  1.00  0.620          H  
ATOM   8515 1HD2 LEU B 554      -7.062   6.058 -63.749  1.00  0.620          H  
ATOM   8516 2HD2 LEU B 554      -6.753   7.073 -62.319  1.00  0.620          H  
ATOM   8517 3HD2 LEU B 554      -8.377   6.402 -62.599  1.00  0.620          H  
ATOM   8518  N   LYS B 555     -11.195  10.505 -61.398  1.00  0.370          N  
ATOM   8519  CA  LYS B 555     -11.642  11.523 -60.453  1.00  0.370          C  
ATOM   8520  C   LYS B 555     -12.088  10.914 -59.128  1.00  0.360          C  
ATOM   8521  O   LYS B 555     -12.253  11.623 -58.134  1.00  0.360          O  
ATOM   8522  CB  LYS B 555     -12.781  12.345 -61.059  1.00  0.520          C  
ATOM   8523  CG  LYS B 555     -12.363  13.243 -62.215  1.00  0.520          C  
ATOM   8524  CD  LYS B 555     -13.548  14.018 -62.770  1.00  0.520          C  
ATOM   8525  CE  LYS B 555     -13.131  14.919 -63.923  1.00  0.520          C  
ATOM   8526  NZ  LYS B 555     -14.288  15.658 -64.498  1.00  0.520          N  
ATOM   8527  H   LYS B 555     -11.714  10.365 -62.253  1.00  0.440          H  
ATOM   8528  HA  LYS B 555     -10.805  12.188 -60.239  1.00  0.440          H  
ATOM   8529 1HB  LYS B 555     -13.561  11.675 -61.421  1.00  0.620          H  
ATOM   8530 2HB  LYS B 555     -13.224  12.977 -60.288  1.00  0.620          H  
ATOM   8531 1HG  LYS B 555     -11.605  13.949 -61.873  1.00  0.620          H  
ATOM   8532 2HG  LYS B 555     -11.933  12.635 -63.011  1.00  0.620          H  
ATOM   8533 1HD  LYS B 555     -14.308  13.319 -63.122  1.00  0.620          H  
ATOM   8534 2HD  LYS B 555     -13.983  14.632 -61.981  1.00  0.620          H  
ATOM   8535 1HE  LYS B 555     -12.393  15.640 -63.573  1.00  0.620          H  
ATOM   8536 2HE  LYS B 555     -12.674  14.317 -64.708  1.00  0.620          H  
ATOM   8537 1HZ  LYS B 555     -13.970  16.242 -65.259  1.00  0.620          H  
ATOM   8538 2HZ  LYS B 555     -14.971  14.999 -64.844  1.00  0.620          H  
ATOM   8539 3HZ  LYS B 555     -14.708  16.235 -63.784  1.00  0.620          H  
ATOM   8540  N   THR B 556     -12.351   9.607 -59.102  1.00  0.340          N  
ATOM   8541  CA  THR B 556     -12.798   9.005 -57.860  1.00  0.320          C  
ATOM   8542  C   THR B 556     -11.638   8.644 -56.925  1.00  0.310          C  
ATOM   8543  O   THR B 556     -11.865   8.396 -55.742  1.00  0.300          O  
ATOM   8544  CB  THR B 556     -13.639   7.747 -58.146  1.00  0.460          C  
ATOM   8545  OG1 THR B 556     -12.838   6.782 -58.841  1.00  0.460          O  
ATOM   8546  CG2 THR B 556     -14.852   8.097 -58.993  1.00  0.460          C  
ATOM   8547  H   THR B 556     -12.248   9.026 -59.921  1.00  0.410          H  
ATOM   8548  HA  THR B 556     -13.419   9.727 -57.329  1.00  0.380          H  
ATOM   8549  HB  THR B 556     -13.973   7.311 -57.204  1.00  0.550          H  
ATOM   8550  HG1 THR B 556     -12.281   6.317 -58.212  1.00  0.550          H  
ATOM   8551 1HG2 THR B 556     -15.435   7.196 -59.184  1.00  0.550          H  
ATOM   8552 2HG2 THR B 556     -15.469   8.822 -58.462  1.00  0.550          H  
ATOM   8553 3HG2 THR B 556     -14.524   8.524 -59.939  1.00  0.550          H  
ATOM   8554  N   ILE B 557     -10.392   8.654 -57.416  1.00  0.310          N  
ATOM   8555  CA  ILE B 557      -9.289   8.219 -56.560  1.00  0.310          C  
ATOM   8556  C   ILE B 557      -8.881   9.283 -55.556  1.00  0.310          C  
ATOM   8557  O   ILE B 557      -8.580  10.418 -55.919  1.00  0.300          O  
ATOM   8558  CB  ILE B 557      -8.063   7.831 -57.407  1.00  0.430          C  
ATOM   8559  CG1 ILE B 557      -8.396   6.644 -58.314  1.00  0.430          C  
ATOM   8560  CG2 ILE B 557      -6.879   7.504 -56.511  1.00  0.430          C  
ATOM   8561  CD1 ILE B 557      -7.335   6.351 -59.351  1.00  0.430          C  
ATOM   8562  H   ILE B 557     -10.194   8.953 -58.360  1.00  0.370          H  
ATOM   8563  HA  ILE B 557      -9.612   7.344 -55.997  1.00  0.370          H  
ATOM   8564  HB  ILE B 557      -7.795   8.661 -58.060  1.00  0.520          H  
ATOM   8565 1HG1 ILE B 557      -8.535   5.750 -57.707  1.00  0.520          H  
ATOM   8566 2HG1 ILE B 557      -9.335   6.834 -58.834  1.00  0.520          H  
ATOM   8567 1HG2 ILE B 557      -6.022   7.232 -57.125  1.00  0.520          H  
ATOM   8568 2HG2 ILE B 557      -6.629   8.376 -55.906  1.00  0.520          H  
ATOM   8569 3HG2 ILE B 557      -7.136   6.671 -55.857  1.00  0.520          H  
ATOM   8570 1HD1 ILE B 557      -7.642   5.498 -59.956  1.00  0.520          H  
ATOM   8571 2HD1 ILE B 557      -7.204   7.223 -59.994  1.00  0.520          H  
ATOM   8572 3HD1 ILE B 557      -6.394   6.123 -58.854  1.00  0.520          H  
ATOM   8573  N   GLN B 558      -8.873   8.892 -54.281  1.00  0.310          N  
ATOM   8574  CA  GLN B 558      -8.539   9.765 -53.165  1.00  0.310          C  
ATOM   8575  C   GLN B 558      -7.210   9.399 -52.501  1.00  0.250          C  
ATOM   8576  O   GLN B 558      -6.477  10.269 -52.001  1.00  0.230          O  
ATOM   8577  CB  GLN B 558      -9.662   9.732 -52.124  1.00  0.430          C  
ATOM   8578  CG  GLN B 558     -10.986  10.286 -52.620  1.00  0.430          C  
ATOM   8579  CD  GLN B 558     -12.077  10.205 -51.569  1.00  0.430          C  
ATOM   8580  OE1 GLN B 558     -12.051   9.337 -50.693  1.00  0.430          O  
ATOM   8581  NE2 GLN B 558     -13.045  11.111 -51.651  1.00  0.430          N  
ATOM   8582  H   GLN B 558      -9.116   7.929 -54.097  1.00  0.370          H  
ATOM   8583  HA  GLN B 558      -8.435  10.783 -53.541  1.00  0.370          H  
ATOM   8584 1HB  GLN B 558      -9.827   8.705 -51.800  1.00  0.520          H  
ATOM   8585 2HB  GLN B 558      -9.363  10.308 -51.249  1.00  0.520          H  
ATOM   8586 1HG  GLN B 558     -10.851  11.333 -52.893  1.00  0.520          H  
ATOM   8587 2HG  GLN B 558     -11.306   9.712 -53.490  1.00  0.520          H  
ATOM   8588 1HE2 GLN B 558     -13.792  11.108 -50.985  1.00  0.520          H  
ATOM   8589 2HE2 GLN B 558     -13.027  11.798 -52.378  1.00  0.520          H  
ATOM   8590  N   GLU B 559      -6.891   8.109 -52.520  1.00  0.250          N  
ATOM   8591  CA  GLU B 559      -5.710   7.625 -51.827  1.00  0.200          C  
ATOM   8592  C   GLU B 559      -4.953   6.560 -52.612  1.00  0.180          C  
ATOM   8593  O   GLU B 559      -5.568   5.624 -53.126  1.00  0.190          O  
ATOM   8594  CB  GLU B 559      -6.105   7.066 -50.458  1.00  0.300          C  
ATOM   8595  CG  GLU B 559      -4.934   6.594 -49.609  1.00  0.300          C  
ATOM   8596  CD  GLU B 559      -5.353   6.118 -48.247  1.00  0.300          C  
ATOM   8597  OE1 GLU B 559      -5.902   6.899 -47.508  1.00  0.300          O  
ATOM   8598  OE2 GLU B 559      -5.123   4.971 -47.944  1.00  0.300          O  
ATOM   8599  H   GLU B 559      -7.472   7.451 -53.020  1.00  0.300          H  
ATOM   8600  HA  GLU B 559      -5.025   8.462 -51.684  1.00  0.240          H  
ATOM   8601 1HB  GLU B 559      -6.641   7.830 -49.894  1.00  0.360          H  
ATOM   8602 2HB  GLU B 559      -6.783   6.223 -50.591  1.00  0.360          H  
ATOM   8603 1HG  GLU B 559      -4.429   5.779 -50.127  1.00  0.360          H  
ATOM   8604 2HG  GLU B 559      -4.224   7.413 -49.501  1.00  0.360          H  
ATOM   8605  N   VAL B 560      -3.623   6.687 -52.663  1.00  0.170          N  
ATOM   8606  CA  VAL B 560      -2.786   5.650 -53.273  1.00  0.180          C  
ATOM   8607  C   VAL B 560      -1.754   5.150 -52.280  1.00  0.170          C  
ATOM   8608  O   VAL B 560      -0.918   5.913 -51.802  1.00  0.150          O  
ATOM   8609  CB  VAL B 560      -2.069   6.194 -54.523  1.00  0.250          C  
ATOM   8610  CG1 VAL B 560      -1.184   5.121 -55.139  1.00  0.250          C  
ATOM   8611  CG2 VAL B 560      -3.093   6.692 -55.531  1.00  0.250          C  
ATOM   8612  H   VAL B 560      -3.183   7.510 -52.276  1.00  0.200          H  
ATOM   8613  HA  VAL B 560      -3.427   4.821 -53.574  1.00  0.220          H  
ATOM   8614  HB  VAL B 560      -1.418   7.017 -54.228  1.00  0.300          H  
ATOM   8615 1HG1 VAL B 560      -0.685   5.523 -56.021  1.00  0.300          H  
ATOM   8616 2HG1 VAL B 560      -0.436   4.805 -54.412  1.00  0.300          H  
ATOM   8617 3HG1 VAL B 560      -1.795   4.266 -55.427  1.00  0.300          H  
ATOM   8618 1HG2 VAL B 560      -2.580   7.076 -56.412  1.00  0.300          H  
ATOM   8619 2HG2 VAL B 560      -3.748   5.870 -55.822  1.00  0.300          H  
ATOM   8620 3HG2 VAL B 560      -3.688   7.488 -55.083  1.00  0.300          H  
ATOM   8621  N   ALA B 561      -1.840   3.871 -51.944  1.00  0.190          N  
ATOM   8622  CA  ALA B 561      -0.947   3.267 -50.969  1.00  0.180          C  
ATOM   8623  C   ALA B 561       0.509   3.215 -51.427  1.00  0.190          C  
ATOM   8624  O   ALA B 561       1.417   3.529 -50.657  1.00  0.190          O  
ATOM   8625  CB  ALA B 561      -1.434   1.865 -50.631  1.00  0.260          C  
ATOM   8626  H   ALA B 561      -2.550   3.300 -52.381  1.00  0.230          H  
ATOM   8627  HA  ALA B 561      -0.964   3.881 -50.068  1.00  0.220          H  
ATOM   8628 1HB  ALA B 561      -0.777   1.422 -49.883  1.00  0.310          H  
ATOM   8629 2HB  ALA B 561      -2.449   1.918 -50.238  1.00  0.310          H  
ATOM   8630 3HB  ALA B 561      -1.425   1.251 -51.530  1.00  0.310          H  
ATOM   8631  N   GLY B 562       0.730   2.876 -52.689  1.00  0.210          N  
ATOM   8632  CA  GLY B 562       2.066   2.783 -53.246  1.00  0.220          C  
ATOM   8633  C   GLY B 562       2.459   4.112 -53.865  1.00  0.200          C  
ATOM   8634  O   GLY B 562       2.314   5.175 -53.240  1.00  0.190          O  
ATOM   8635  H   GLY B 562      -0.064   2.676 -53.280  1.00  0.250          H  
ATOM   8636 1HA  GLY B 562       2.769   2.507 -52.460  1.00  0.260          H  
ATOM   8637 2HA  GLY B 562       2.094   1.992 -53.995  1.00  0.260          H  
ATOM   8638  N   TYR B 563       3.028   4.039 -55.067  1.00  0.220          N  
ATOM   8639  CA  TYR B 563       3.478   5.218 -55.789  1.00  0.210          C  
ATOM   8640  C   TYR B 563       2.516   5.543 -56.913  1.00  0.220          C  
ATOM   8641  O   TYR B 563       1.693   4.704 -57.296  1.00  0.240          O  
ATOM   8642  CB  TYR B 563       4.892   5.013 -56.337  1.00  0.300          C  
ATOM   8643  CG  TYR B 563       5.004   3.875 -57.328  1.00  0.300          C  
ATOM   8644  CD1 TYR B 563       4.382   3.968 -58.564  1.00  0.300          C  
ATOM   8645  CD2 TYR B 563       5.728   2.739 -56.999  1.00  0.300          C  
ATOM   8646  CE1 TYR B 563       4.484   2.929 -59.468  1.00  0.300          C  
ATOM   8647  CE2 TYR B 563       5.830   1.700 -57.904  1.00  0.300          C  
ATOM   8648  CZ  TYR B 563       5.211   1.792 -59.134  1.00  0.300          C  
ATOM   8649  OH  TYR B 563       5.313   0.757 -60.034  1.00  0.300          O  
ATOM   8650  H   TYR B 563       3.149   3.129 -55.488  1.00  0.260          H  
ATOM   8651  HA  TYR B 563       3.494   6.061 -55.098  1.00  0.250          H  
ATOM   8652 1HB  TYR B 563       5.228   5.927 -56.830  1.00  0.360          H  
ATOM   8653 2HB  TYR B 563       5.577   4.815 -55.513  1.00  0.360          H  
ATOM   8654  HD1 TYR B 563       3.812   4.861 -58.822  1.00  0.360          H  
ATOM   8655  HD2 TYR B 563       6.216   2.665 -56.027  1.00  0.360          H  
ATOM   8656  HE1 TYR B 563       3.995   3.001 -60.440  1.00  0.360          H  
ATOM   8657  HE2 TYR B 563       6.399   0.806 -57.645  1.00  0.360          H  
ATOM   8658  HH  TYR B 563       4.829   0.980 -60.833  1.00  0.360          H  
ATOM   8659  N   VAL B 564       2.629   6.755 -57.429  1.00  0.220          N  
ATOM   8660  CA  VAL B 564       1.870   7.178 -58.587  1.00  0.230          C  
ATOM   8661  C   VAL B 564       2.826   7.433 -59.752  1.00  0.250          C  
ATOM   8662  O   VAL B 564       3.795   8.185 -59.616  1.00  0.240          O  
ATOM   8663  CB  VAL B 564       1.068   8.455 -58.273  1.00  0.320          C  
ATOM   8664  CG1 VAL B 564       0.304   8.920 -59.503  1.00  0.320          C  
ATOM   8665  CG2 VAL B 564       0.118   8.198 -57.113  1.00  0.320          C  
ATOM   8666  H   VAL B 564       3.269   7.405 -56.996  1.00  0.260          H  
ATOM   8667  HA  VAL B 564       1.170   6.384 -58.851  1.00  0.280          H  
ATOM   8668  HB  VAL B 564       1.762   9.252 -58.005  1.00  0.380          H  
ATOM   8669 1HG1 VAL B 564      -0.257   9.824 -59.263  1.00  0.380          H  
ATOM   8670 2HG1 VAL B 564       1.007   9.133 -60.309  1.00  0.380          H  
ATOM   8671 3HG1 VAL B 564      -0.387   8.139 -59.820  1.00  0.380          H  
ATOM   8672 1HG2 VAL B 564      -0.445   9.105 -56.896  1.00  0.380          H  
ATOM   8673 2HG2 VAL B 564      -0.572   7.397 -57.379  1.00  0.380          H  
ATOM   8674 3HG2 VAL B 564       0.690   7.906 -56.232  1.00  0.380          H  
ATOM   8675  N   LEU B 565       2.581   6.752 -60.859  1.00  0.270          N  
ATOM   8676  CA  LEU B 565       3.417   6.861 -62.044  1.00  0.280          C  
ATOM   8677  C   LEU B 565       2.620   7.322 -63.234  1.00  0.280          C  
ATOM   8678  O   LEU B 565       1.652   6.680 -63.645  1.00  0.270          O  
ATOM   8679  CB  LEU B 565       4.075   5.512 -62.360  1.00  0.390          C  
ATOM   8680  CG  LEU B 565       4.935   5.473 -63.630  1.00  0.390          C  
ATOM   8681  CD1 LEU B 565       6.126   6.407 -63.467  1.00  0.390          C  
ATOM   8682  CD2 LEU B 565       5.392   4.045 -63.890  1.00  0.390          C  
ATOM   8683  H   LEU B 565       1.782   6.135 -60.876  1.00  0.320          H  
ATOM   8684  HA  LEU B 565       4.199   7.593 -61.849  1.00  0.340          H  
ATOM   8685 1HB  LEU B 565       4.709   5.230 -61.522  1.00  0.470          H  
ATOM   8686 2HB  LEU B 565       3.293   4.760 -62.466  1.00  0.470          H  
ATOM   8687  HG  LEU B 565       4.348   5.826 -64.478  1.00  0.470          H  
ATOM   8688 1HD1 LEU B 565       6.736   6.380 -64.369  1.00  0.470          H  
ATOM   8689 2HD1 LEU B 565       5.770   7.424 -63.302  1.00  0.470          H  
ATOM   8690 3HD1 LEU B 565       6.724   6.088 -62.614  1.00  0.470          H  
ATOM   8691 1HD2 LEU B 565       6.002   4.017 -64.793  1.00  0.470          H  
ATOM   8692 2HD2 LEU B 565       5.980   3.691 -63.043  1.00  0.470          H  
ATOM   8693 3HD2 LEU B 565       4.521   3.402 -64.021  1.00  0.470          H  
ATOM   8694  N   ILE B 566       3.032   8.434 -63.785  1.00  0.280          N  
ATOM   8695  CA  ILE B 566       2.407   8.969 -64.962  1.00  0.280          C  
ATOM   8696  C   ILE B 566       3.476   8.985 -66.033  1.00  0.290          C  
ATOM   8697  O   ILE B 566       4.516   9.619 -65.853  1.00  0.280          O  
ATOM   8698  CB  ILE B 566       1.840  10.381 -64.728  1.00  0.390          C  
ATOM   8699  CG1 ILE B 566       0.793  10.358 -63.611  1.00  0.390          C  
ATOM   8700  CG2 ILE B 566       1.241  10.934 -66.012  1.00  0.390          C  
ATOM   8701  CD1 ILE B 566       0.335  11.731 -63.176  1.00  0.390          C  
ATOM   8702  H   ILE B 566       3.810   8.929 -63.372  1.00  0.340          H  
ATOM   8703  HA  ILE B 566       1.578   8.319 -65.239  1.00  0.340          H  
ATOM   8704  HB  ILE B 566       2.640  11.044 -64.397  1.00  0.470          H  
ATOM   8705 1HG1 ILE B 566      -0.079   9.796 -63.942  1.00  0.470          H  
ATOM   8706 2HG1 ILE B 566       1.201   9.844 -62.740  1.00  0.470          H  
ATOM   8707 1HG2 ILE B 566       0.845  11.932 -65.829  1.00  0.470          H  
ATOM   8708 2HG2 ILE B 566       2.012  10.985 -66.780  1.00  0.470          H  
ATOM   8709 3HG2 ILE B 566       0.436  10.280 -66.349  1.00  0.470          H  
ATOM   8710 1HD1 ILE B 566      -0.406  11.633 -62.382  1.00  0.470          H  
ATOM   8711 2HD1 ILE B 566       1.189  12.300 -62.807  1.00  0.470          H  
ATOM   8712 3HD1 ILE B 566      -0.110  12.252 -64.023  1.00  0.470          H  
ATOM   8713  N   ALA B 567       3.286   8.248 -67.113  1.00  0.320          N  
ATOM   8714  CA  ALA B 567       4.385   8.232 -68.072  1.00  0.340          C  
ATOM   8715  C   ALA B 567       3.982   7.833 -69.479  1.00  0.370          C  
ATOM   8716  O   ALA B 567       3.097   7.005 -69.689  1.00  0.390          O  
ATOM   8717  CB  ALA B 567       5.481   7.300 -67.576  1.00  0.470          C  
ATOM   8718  H   ALA B 567       2.453   7.712 -67.310  1.00  0.380          H  
ATOM   8719  HA  ALA B 567       4.782   9.244 -68.150  1.00  0.410          H  
ATOM   8720 1HB  ALA B 567       6.311   7.307 -68.281  1.00  0.560          H  
ATOM   8721 2HB  ALA B 567       5.831   7.637 -66.600  1.00  0.560          H  
ATOM   8722 3HB  ALA B 567       5.086   6.289 -67.490  1.00  0.560          H  
ATOM   8723  N   LEU B 568       4.702   8.391 -70.440  1.00  0.380          N  
ATOM   8724  CA  LEU B 568       4.553   8.058 -71.851  1.00  0.410          C  
ATOM   8725  C   LEU B 568       3.137   8.325 -72.392  1.00  0.420          C  
ATOM   8726  O   LEU B 568       2.711   7.686 -73.356  1.00  0.410          O  
ATOM   8727  CB  LEU B 568       4.913   6.583 -72.067  1.00  0.560          C  
ATOM   8728  CG  LEU B 568       6.323   6.170 -71.627  1.00  0.560          C  
ATOM   8729  CD1 LEU B 568       6.510   4.676 -71.853  1.00  0.560          C  
ATOM   8730  CD2 LEU B 568       7.353   6.975 -72.406  1.00  0.560          C  
ATOM   8731  H   LEU B 568       5.386   9.082 -70.167  1.00  0.460          H  
ATOM   8732  HA  LEU B 568       5.237   8.681 -72.427  1.00  0.490          H  
ATOM   8733 1HB  LEU B 568       4.202   5.968 -71.517  1.00  0.670          H  
ATOM   8734 2HB  LEU B 568       4.816   6.353 -73.127  1.00  0.670          H  
ATOM   8735  HG  LEU B 568       6.443   6.364 -70.560  1.00  0.670          H  
ATOM   8736 1HD1 LEU B 568       7.512   4.384 -71.540  1.00  0.670          H  
ATOM   8737 2HD1 LEU B 568       5.773   4.125 -71.269  1.00  0.670          H  
ATOM   8738 3HD1 LEU B 568       6.380   4.450 -72.910  1.00  0.670          H  
ATOM   8739 1HD2 LEU B 568       8.356   6.682 -72.093  1.00  0.670          H  
ATOM   8740 2HD2 LEU B 568       7.235   6.781 -73.472  1.00  0.670          H  
ATOM   8741 3HD2 LEU B 568       7.208   8.037 -72.212  1.00  0.670          H  
ATOM   8742  N   ASN B 569       2.417   9.269 -71.778  1.00  0.420          N  
ATOM   8743  CA  ASN B 569       1.060   9.619 -72.184  1.00  0.420          C  
ATOM   8744  C   ASN B 569       1.074  10.784 -73.172  1.00  0.440          C  
ATOM   8745  O   ASN B 569       1.968  11.625 -73.120  1.00  0.430          O  
ATOM   8746  CB  ASN B 569       0.207   9.950 -70.973  1.00  0.590          C  
ATOM   8747  CG  ASN B 569      -0.036   8.756 -70.093  1.00  0.590          C  
ATOM   8748  OD1 ASN B 569      -0.056   7.614 -70.567  1.00  0.590          O  
ATOM   8749  ND2 ASN B 569      -0.220   8.997 -68.820  1.00  0.590          N  
ATOM   8750  H   ASN B 569       2.839   9.756 -71.000  1.00  0.500          H  
ATOM   8751  HA  ASN B 569       0.619   8.761 -72.695  1.00  0.500          H  
ATOM   8752 1HB  ASN B 569       0.696  10.728 -70.385  1.00  0.710          H  
ATOM   8753 2HB  ASN B 569      -0.754  10.346 -71.303  1.00  0.710          H  
ATOM   8754 1HD2 ASN B 569      -0.386   8.240 -68.187  1.00  0.710          H  
ATOM   8755 2HD2 ASN B 569      -0.195   9.936 -68.480  1.00  0.710          H  
ATOM   8756  N   THR B 570       0.060  10.861 -74.027  1.00  0.450          N  
ATOM   8757  CA  THR B 570      -0.108  12.001 -74.919  1.00  0.490          C  
ATOM   8758  C   THR B 570      -1.421  12.714 -74.604  1.00  0.490          C  
ATOM   8759  O   THR B 570      -1.771  13.715 -75.224  1.00  0.560          O  
ATOM   8760  CB  THR B 570      -0.083  11.568 -76.397  1.00  0.670          C  
ATOM   8761  OG1 THR B 570      -1.151  10.644 -76.645  1.00  0.670          O  
ATOM   8762  CG2 THR B 570       1.243  10.907 -76.737  1.00  0.670          C  
ATOM   8763  H   THR B 570      -0.612  10.108 -74.059  1.00  0.540          H  
ATOM   8764  HA  THR B 570       0.717  12.694 -74.754  1.00  0.590          H  
ATOM   8765  HB  THR B 570      -0.221  12.441 -77.034  1.00  0.800          H  
ATOM   8766  HG1 THR B 570      -1.134  10.376 -77.566  1.00  0.800          H  
ATOM   8767 1HG2 THR B 570       1.243  10.608 -77.785  1.00  0.800          H  
ATOM   8768 2HG2 THR B 570       2.057  11.610 -76.560  1.00  0.800          H  
ATOM   8769 3HG2 THR B 570       1.383  10.027 -76.109  1.00  0.800          H  
ATOM   8770  N   VAL B 571      -2.155  12.167 -73.645  1.00  0.450          N  
ATOM   8771  CA  VAL B 571      -3.421  12.734 -73.215  1.00  0.460          C  
ATOM   8772  C   VAL B 571      -3.161  14.134 -72.705  1.00  0.430          C  
ATOM   8773  O   VAL B 571      -2.210  14.346 -71.967  1.00  0.380          O  
ATOM   8774  CB  VAL B 571      -4.066  11.880 -72.107  1.00  0.640          C  
ATOM   8775  CG1 VAL B 571      -3.225  11.926 -70.841  1.00  0.640          C  
ATOM   8776  CG2 VAL B 571      -5.480  12.370 -71.833  1.00  0.640          C  
ATOM   8777  H   VAL B 571      -1.817  11.325 -73.201  1.00  0.540          H  
ATOM   8778  HA  VAL B 571      -4.099  12.755 -74.069  1.00  0.550          H  
ATOM   8779  HB  VAL B 571      -4.099  10.841 -72.435  1.00  0.770          H  
ATOM   8780 1HG1 VAL B 571      -3.695  11.316 -70.069  1.00  0.770          H  
ATOM   8781 2HG1 VAL B 571      -2.229  11.537 -71.052  1.00  0.770          H  
ATOM   8782 3HG1 VAL B 571      -3.147  12.955 -70.493  1.00  0.770          H  
ATOM   8783 1HG2 VAL B 571      -5.931  11.762 -71.050  1.00  0.770          H  
ATOM   8784 2HG2 VAL B 571      -5.448  13.411 -71.512  1.00  0.770          H  
ATOM   8785 3HG2 VAL B 571      -6.076  12.290 -72.743  1.00  0.770          H  
ATOM   8786  N   GLU B 572      -4.009  15.091 -73.050  1.00  0.470          N  
ATOM   8787  CA  GLU B 572      -3.786  16.455 -72.585  1.00  0.460          C  
ATOM   8788  C   GLU B 572      -3.964  16.631 -71.078  1.00  0.410          C  
ATOM   8789  O   GLU B 572      -3.269  17.444 -70.460  1.00  0.380          O  
ATOM   8790  CB  GLU B 572      -4.732  17.408 -73.319  1.00  0.650          C  
ATOM   8791  CG  GLU B 572      -4.468  17.528 -74.814  1.00  0.650          C  
ATOM   8792  CD  GLU B 572      -5.077  16.405 -75.607  1.00  0.650          C  
ATOM   8793  OE1 GLU B 572      -5.707  15.561 -75.018  1.00  0.650          O  
ATOM   8794  OE2 GLU B 572      -4.910  16.393 -76.804  1.00  0.650          O  
ATOM   8795  H   GLU B 572      -4.811  14.894 -73.632  1.00  0.560          H  
ATOM   8796  HA  GLU B 572      -2.755  16.733 -72.809  1.00  0.550          H  
ATOM   8797 1HB  GLU B 572      -5.761  17.073 -73.187  1.00  0.780          H  
ATOM   8798 2HB  GLU B 572      -4.653  18.405 -72.885  1.00  0.780          H  
ATOM   8799 1HG  GLU B 572      -4.877  18.473 -75.170  1.00  0.780          H  
ATOM   8800 2HG  GLU B 572      -3.392  17.544 -74.982  1.00  0.780          H  
ATOM   8801  N   ARG B 573      -4.896  15.888 -70.488  1.00  0.390          N  
ATOM   8802  CA  ARG B 573      -5.176  16.060 -69.069  1.00  0.360          C  
ATOM   8803  C   ARG B 573      -5.470  14.778 -68.314  1.00  0.360          C  
ATOM   8804  O   ARG B 573      -6.283  13.955 -68.743  1.00  0.370          O  
ATOM   8805  CB  ARG B 573      -6.359  17.001 -68.892  1.00  0.520          C  
ATOM   8806  CG  ARG B 573      -6.681  17.360 -67.450  1.00  0.520          C  
ATOM   8807  CD  ARG B 573      -7.762  18.375 -67.365  1.00  0.520          C  
ATOM   8808  NE  ARG B 573      -9.039  17.846 -67.815  1.00  0.520          N  
ATOM   8809  CZ  ARG B 573     -10.161  18.577 -67.963  1.00  0.520          C  
ATOM   8810  NH1 ARG B 573     -10.147  19.864 -67.694  1.00  0.520          N  
ATOM   8811  NH2 ARG B 573     -11.275  18.001 -68.380  1.00  0.520          N  
ATOM   8812  H   ARG B 573      -5.417  15.200 -71.013  1.00  0.470          H  
ATOM   8813  HA  ARG B 573      -4.298  16.498 -68.594  1.00  0.430          H  
ATOM   8814 1HB  ARG B 573      -6.167  17.930 -69.428  1.00  0.620          H  
ATOM   8815 2HB  ARG B 573      -7.251  16.550 -69.327  1.00  0.620          H  
ATOM   8816 1HG  ARG B 573      -7.006  16.466 -66.917  1.00  0.620          H  
ATOM   8817 2HG  ARG B 573      -5.790  17.766 -66.969  1.00  0.620          H  
ATOM   8818 1HD  ARG B 573      -7.873  18.702 -66.332  1.00  0.620          H  
ATOM   8819 2HD  ARG B 573      -7.508  19.230 -67.991  1.00  0.620          H  
ATOM   8820  HE  ARG B 573      -9.089  16.859 -68.033  1.00  0.620          H  
ATOM   8821 1HH1 ARG B 573      -9.295  20.304 -67.375  1.00  0.620          H  
ATOM   8822 2HH1 ARG B 573     -10.988  20.412 -67.804  1.00  0.620          H  
ATOM   8823 1HH2 ARG B 573     -11.286  17.012 -68.587  1.00  0.620          H  
ATOM   8824 2HH2 ARG B 573     -12.115  18.549 -68.491  1.00  0.620          H  
ATOM   8825  N   ILE B 574      -4.851  14.665 -67.136  1.00  0.340          N  
ATOM   8826  CA  ILE B 574      -5.123  13.551 -66.231  1.00  0.340          C  
ATOM   8827  C   ILE B 574      -5.815  14.030 -64.944  1.00  0.330          C  
ATOM   8828  O   ILE B 574      -5.155  14.487 -64.007  1.00  0.310          O  
ATOM   8829  CB  ILE B 574      -3.821  12.811 -65.873  1.00  0.480          C  
ATOM   8830  CG1 ILE B 574      -3.142  12.283 -67.140  1.00  0.480          C  
ATOM   8831  CG2 ILE B 574      -4.105  11.674 -64.904  1.00  0.480          C  
ATOM   8832  CD1 ILE B 574      -1.764  11.710 -66.900  1.00  0.480          C  
ATOM   8833  H   ILE B 574      -4.178  15.367 -66.864  1.00  0.410          H  
ATOM   8834  HA  ILE B 574      -5.792  12.853 -66.733  1.00  0.410          H  
ATOM   8835  HB  ILE B 574      -3.123  13.506 -65.408  1.00  0.570          H  
ATOM   8836 1HG1 ILE B 574      -3.762  11.506 -67.588  1.00  0.570          H  
ATOM   8837 2HG1 ILE B 574      -3.053  13.089 -67.868  1.00  0.570          H  
ATOM   8838 1HG2 ILE B 574      -3.174  11.161 -64.662  1.00  0.570          H  
ATOM   8839 2HG2 ILE B 574      -4.545  12.075 -63.992  1.00  0.570          H  
ATOM   8840 3HG2 ILE B 574      -4.799  10.969 -65.363  1.00  0.570          H  
ATOM   8841 1HD1 ILE B 574      -1.347  11.357 -67.844  1.00  0.570          H  
ATOM   8842 2HD1 ILE B 574      -1.116  12.482 -66.484  1.00  0.570          H  
ATOM   8843 3HD1 ILE B 574      -1.833  10.878 -66.201  1.00  0.570          H  
ATOM   8844  N   PRO B 575      -7.125  13.817 -64.811  1.00  0.340          N  
ATOM   8845  CA  PRO B 575      -7.979  14.355 -63.779  1.00  0.330          C  
ATOM   8846  C   PRO B 575      -7.895  13.658 -62.423  1.00  0.320          C  
ATOM   8847  O   PRO B 575      -8.874  13.093 -61.949  1.00  0.340          O  
ATOM   8848  CB  PRO B 575      -9.366  14.175 -64.404  1.00  0.490          C  
ATOM   8849  CG  PRO B 575      -9.235  12.946 -65.238  1.00  0.490          C  
ATOM   8850  CD  PRO B 575      -7.835  13.015 -65.787  1.00  0.490          C  
ATOM   8851  HA  PRO B 575      -7.737  15.417 -63.627  1.00  0.400          H  
ATOM   8852 1HB  PRO B 575     -10.125  14.076 -63.614  1.00  0.590          H  
ATOM   8853 2HB  PRO B 575      -9.631  15.065 -64.994  1.00  0.590          H  
ATOM   8854 1HG  PRO B 575      -9.405  12.050 -64.623  1.00  0.590          H  
ATOM   8855 2HG  PRO B 575     -10.000  12.940 -66.028  1.00  0.590          H  
ATOM   8856 1HD  PRO B 575      -7.418  11.999 -65.857  1.00  0.590          H  
ATOM   8857 2HD  PRO B 575      -7.851  13.496 -66.776  1.00  0.590          H  
ATOM   8858  N   LEU B 576      -6.772  13.794 -61.736  1.00  0.300          N  
ATOM   8859  CA  LEU B 576      -6.651  13.212 -60.389  1.00  0.290          C  
ATOM   8860  C   LEU B 576      -6.858  14.320 -59.381  1.00  0.280          C  
ATOM   8861  O   LEU B 576      -6.119  14.497 -58.412  1.00  0.250          O  
ATOM   8862  CB  LEU B 576      -5.279  12.558 -60.181  1.00  0.410          C  
ATOM   8863  CG  LEU B 576      -4.939  11.407 -61.137  1.00  0.410          C  
ATOM   8864  CD1 LEU B 576      -3.521  10.924 -60.867  1.00  0.410          C  
ATOM   8865  CD2 LEU B 576      -5.945  10.280 -60.952  1.00  0.410          C  
ATOM   8866  H   LEU B 576      -5.988  14.297 -62.127  1.00  0.360          H  
ATOM   8867  HA  LEU B 576      -7.414  12.443 -60.275  1.00  0.350          H  
ATOM   8868 1HB  LEU B 576      -4.510  13.321 -60.295  1.00  0.490          H  
ATOM   8869 2HB  LEU B 576      -5.229  12.170 -59.164  1.00  0.490          H  
ATOM   8870  HG  LEU B 576      -4.980  11.764 -62.166  1.00  0.490          H  
ATOM   8871 1HD1 LEU B 576      -3.279  10.106 -61.546  1.00  0.490          H  
ATOM   8872 2HD1 LEU B 576      -2.821  11.745 -61.025  1.00  0.490          H  
ATOM   8873 3HD1 LEU B 576      -3.445  10.575 -59.837  1.00  0.490          H  
ATOM   8874 1HD2 LEU B 576      -5.704   9.462 -61.631  1.00  0.490          H  
ATOM   8875 2HD2 LEU B 576      -5.904   9.921 -59.923  1.00  0.490          H  
ATOM   8876 3HD2 LEU B 576      -6.948  10.648 -61.168  1.00  0.490          H  
ATOM   8877  N   GLU B 577      -7.984  14.984 -59.586  1.00  0.300          N  
ATOM   8878  CA  GLU B 577      -8.442  16.154 -58.868  1.00  0.320          C  
ATOM   8879  C   GLU B 577      -8.665  15.911 -57.398  1.00  0.310          C  
ATOM   8880  O   GLU B 577      -8.482  16.800 -56.583  1.00  0.390          O  
ATOM   8881  CB  GLU B 577      -9.739  16.671 -59.494  1.00  0.440          C  
ATOM   8882  CG  GLU B 577      -9.569  17.281 -60.878  1.00  0.440          C  
ATOM   8883  CD  GLU B 577     -10.870  17.731 -61.483  1.00  0.440          C  
ATOM   8884  OE1 GLU B 577     -11.895  17.476 -60.897  1.00  0.440          O  
ATOM   8885  OE2 GLU B 577     -10.839  18.330 -62.532  1.00  0.440          O  
ATOM   8886  H   GLU B 577      -8.557  14.606 -60.327  1.00  0.360          H  
ATOM   8887  HA  GLU B 577      -7.678  16.928 -58.945  1.00  0.380          H  
ATOM   8888 1HB  GLU B 577     -10.456  15.854 -59.574  1.00  0.530          H  
ATOM   8889 2HB  GLU B 577     -10.179  17.430 -58.846  1.00  0.530          H  
ATOM   8890 1HG  GLU B 577      -8.900  18.138 -60.807  1.00  0.530          H  
ATOM   8891 2HG  GLU B 577      -9.104  16.546 -61.533  1.00  0.530          H  
ATOM   8892  N   ASN B 578      -9.081  14.705 -57.066  1.00  0.310          N  
ATOM   8893  CA  ASN B 578      -9.411  14.361 -55.704  1.00  0.290          C  
ATOM   8894  C   ASN B 578      -8.353  13.521 -55.008  1.00  0.270          C  
ATOM   8895  O   ASN B 578      -8.596  13.045 -53.901  1.00  0.270          O  
ATOM   8896  CB  ASN B 578     -10.750  13.648 -55.669  1.00  0.410          C  
ATOM   8897  CG  ASN B 578     -11.896  14.552 -56.029  1.00  0.410          C  
ATOM   8898  OD1 ASN B 578     -12.094  15.601 -55.406  1.00  0.410          O  
ATOM   8899  ND2 ASN B 578     -12.655  14.165 -57.023  1.00  0.410          N  
ATOM   8900  H   ASN B 578      -9.171  14.003 -57.786  1.00  0.370          H  
ATOM   8901  HA  ASN B 578      -9.482  15.281 -55.122  1.00  0.350          H  
ATOM   8902 1HB  ASN B 578     -10.733  12.807 -56.364  1.00  0.500          H  
ATOM   8903 2HB  ASN B 578     -10.921  13.243 -54.671  1.00  0.500          H  
ATOM   8904 1HD2 ASN B 578     -13.432  14.727 -57.306  1.00  0.500          H  
ATOM   8905 2HD2 ASN B 578     -12.458  13.309 -57.498  1.00  0.500          H  
ATOM   8906  N   LEU B 579      -7.158  13.382 -55.598  1.00  0.250          N  
ATOM   8907  CA  LEU B 579      -6.129  12.598 -54.914  1.00  0.250          C  
ATOM   8908  C   LEU B 579      -5.596  13.409 -53.749  1.00  0.230          C  
ATOM   8909  O   LEU B 579      -5.044  14.483 -53.952  1.00  0.230          O  
ATOM   8910  CB  LEU B 579      -4.987  12.232 -55.870  1.00  0.350          C  
ATOM   8911  CG  LEU B 579      -3.970  11.217 -55.334  1.00  0.350          C  
ATOM   8912  CD1 LEU B 579      -3.242  10.562 -56.500  1.00  0.350          C  
ATOM   8913  CD2 LEU B 579      -2.991  11.921 -54.405  1.00  0.350          C  
ATOM   8914  H   LEU B 579      -6.945  13.798 -56.494  1.00  0.300          H  
ATOM   8915  HA  LEU B 579      -6.581  11.676 -54.551  1.00  0.300          H  
ATOM   8916 1HB  LEU B 579      -5.416  11.820 -56.782  1.00  0.420          H  
ATOM   8917 2HB  LEU B 579      -4.444  13.141 -56.127  1.00  0.420          H  
ATOM   8918  HG  LEU B 579      -4.492  10.433 -54.784  1.00  0.420          H  
ATOM   8919 1HD1 LEU B 579      -2.519   9.840 -56.119  1.00  0.420          H  
ATOM   8920 2HD1 LEU B 579      -3.963  10.049 -57.137  1.00  0.420          H  
ATOM   8921 3HD1 LEU B 579      -2.722  11.324 -57.079  1.00  0.420          H  
ATOM   8922 1HD2 LEU B 579      -2.269  11.199 -54.023  1.00  0.420          H  
ATOM   8923 2HD2 LEU B 579      -2.467  12.703 -54.954  1.00  0.420          H  
ATOM   8924 3HD2 LEU B 579      -3.536  12.364 -53.572  1.00  0.420          H  
ATOM   8925  N   GLN B 580      -5.775  12.902 -52.528  1.00  0.230          N  
ATOM   8926  CA  GLN B 580      -5.381  13.606 -51.317  1.00  0.220          C  
ATOM   8927  C   GLN B 580      -4.010  13.199 -50.800  1.00  0.210          C  
ATOM   8928  O   GLN B 580      -3.202  14.043 -50.360  1.00  0.220          O  
ATOM   8929  CB  GLN B 580      -6.426  13.380 -50.221  1.00  0.310          C  
ATOM   8930  CG  GLN B 580      -7.781  13.999 -50.515  1.00  0.310          C  
ATOM   8931  CD  GLN B 580      -8.797  13.713 -49.426  1.00  0.310          C  
ATOM   8932  OE1 GLN B 580      -8.710  12.699 -48.727  1.00  0.310          O  
ATOM   8933  NE2 GLN B 580      -9.769  14.606 -49.275  1.00  0.310          N  
ATOM   8934  H   GLN B 580      -6.203  11.990 -52.450  1.00  0.280          H  
ATOM   8935  HA  GLN B 580      -5.326  14.672 -51.539  1.00  0.260          H  
ATOM   8936 1HB  GLN B 580      -6.571  12.310 -50.072  1.00  0.370          H  
ATOM   8937 2HB  GLN B 580      -6.063  13.795 -49.281  1.00  0.370          H  
ATOM   8938 1HG  GLN B 580      -7.664  15.080 -50.598  1.00  0.370          H  
ATOM   8939 2HG  GLN B 580      -8.160  13.592 -51.452  1.00  0.370          H  
ATOM   8940 1HE2 GLN B 580     -10.469  14.470 -48.572  1.00  0.370          H  
ATOM   8941 2HE2 GLN B 580      -9.802  15.414 -49.863  1.00  0.370          H  
ATOM   8942  N   ILE B 581      -3.760  11.891 -50.861  1.00  0.200          N  
ATOM   8943  CA  ILE B 581      -2.545  11.339 -50.288  1.00  0.190          C  
ATOM   8944  C   ILE B 581      -1.913  10.216 -51.089  1.00  0.180          C  
ATOM   8945  O   ILE B 581      -2.607   9.332 -51.610  1.00  0.180          O  
ATOM   8946  CB  ILE B 581      -2.825  10.827 -48.863  1.00  0.270          C  
ATOM   8947  CG1 ILE B 581      -1.522  10.394 -48.186  1.00  0.270          C  
ATOM   8948  CG2 ILE B 581      -3.819   9.676 -48.898  1.00  0.270          C  
ATOM   8949  CD1 ILE B 581      -1.650  10.187 -46.694  1.00  0.270          C  
ATOM   8950  H   ILE B 581      -4.419  11.270 -51.309  1.00  0.240          H  
ATOM   8951  HA  ILE B 581      -1.796  12.129 -50.239  1.00  0.230          H  
ATOM   8952  HB  ILE B 581      -3.240  11.635 -48.261  1.00  0.320          H  
ATOM   8953 1HG1 ILE B 581      -1.173   9.464 -48.631  1.00  0.320          H  
ATOM   8954 2HG1 ILE B 581      -0.754  11.148 -48.360  1.00  0.320          H  
ATOM   8955 1HG2 ILE B 581      -4.005   9.326 -47.883  1.00  0.320          H  
ATOM   8956 2HG2 ILE B 581      -4.754  10.016 -49.341  1.00  0.320          H  
ATOM   8957 3HG2 ILE B 581      -3.410   8.860 -49.494  1.00  0.320          H  
ATOM   8958 1HD1 ILE B 581      -0.686   9.882 -46.285  1.00  0.320          H  
ATOM   8959 2HD1 ILE B 581      -1.966  11.118 -46.222  1.00  0.320          H  
ATOM   8960 3HD1 ILE B 581      -2.388   9.411 -46.496  1.00  0.320          H  
ATOM   8961  N   ILE B 582      -0.589  10.229 -51.112  1.00  0.170          N  
ATOM   8962  CA  ILE B 582       0.179   9.115 -51.642  1.00  0.170          C  
ATOM   8963  C   ILE B 582       0.953   8.598 -50.436  1.00  0.170          C  
ATOM   8964  O   ILE B 582       1.646   9.374 -49.774  1.00  0.170          O  
ATOM   8965  CB  ILE B 582       1.127   9.530 -52.782  1.00  0.240          C  
ATOM   8966  CG1 ILE B 582       0.332  10.124 -53.948  1.00  0.240          C  
ATOM   8967  CG2 ILE B 582       1.952   8.341 -53.248  1.00  0.240          C  
ATOM   8968  CD1 ILE B 582       1.195  10.754 -55.017  1.00  0.240          C  
ATOM   8969  H   ILE B 582      -0.100  11.036 -50.751  1.00  0.200          H  
ATOM   8970  HA  ILE B 582      -0.514   8.378 -52.045  1.00  0.200          H  
ATOM   8971  HB  ILE B 582       1.800  10.312 -52.429  1.00  0.290          H  
ATOM   8972 1HG1 ILE B 582      -0.272   9.344 -54.411  1.00  0.290          H  
ATOM   8973 2HG1 ILE B 582      -0.352  10.885 -53.571  1.00  0.290          H  
ATOM   8974 1HG2 ILE B 582       2.616   8.652 -54.054  1.00  0.290          H  
ATOM   8975 2HG2 ILE B 582       2.544   7.961 -52.416  1.00  0.290          H  
ATOM   8976 3HG2 ILE B 582       1.287   7.555 -53.608  1.00  0.290          H  
ATOM   8977 1HD1 ILE B 582       0.560  11.153 -55.809  1.00  0.290          H  
ATOM   8978 2HD1 ILE B 582       1.783  11.563 -54.582  1.00  0.290          H  
ATOM   8979 3HD1 ILE B 582       1.864  10.002 -55.434  1.00  0.290          H  
ATOM   8980  N   ARG B 583       0.785   7.339 -50.079  1.00  0.170          N  
ATOM   8981  CA  ARG B 583       1.464   6.884 -48.882  1.00  0.160          C  
ATOM   8982  C   ARG B 583       2.922   6.545 -49.164  1.00  0.160          C  
ATOM   8983  O   ARG B 583       3.779   6.774 -48.314  1.00  0.160          O  
ATOM   8984  CB  ARG B 583       0.763   5.663 -48.306  1.00  0.230          C  
ATOM   8985  CG  ARG B 583      -0.606   5.936 -47.704  1.00  0.230          C  
ATOM   8986  CD  ARG B 583      -1.209   4.706 -47.129  1.00  0.230          C  
ATOM   8987  NE  ARG B 583      -2.551   4.945 -46.623  1.00  0.230          N  
ATOM   8988  CZ  ARG B 583      -2.831   5.436 -45.400  1.00  0.230          C  
ATOM   8989  NH1 ARG B 583      -1.855   5.735 -44.572  1.00  0.230          N  
ATOM   8990  NH2 ARG B 583      -4.088   5.618 -45.033  1.00  0.230          N  
ATOM   8991  H   ARG B 583       0.212   6.688 -50.597  1.00  0.200          H  
ATOM   8992  HA  ARG B 583       1.435   7.685 -48.142  1.00  0.190          H  
ATOM   8993 1HB  ARG B 583       0.636   4.914 -49.087  1.00  0.270          H  
ATOM   8994 2HB  ARG B 583       1.384   5.220 -47.527  1.00  0.270          H  
ATOM   8995 1HG  ARG B 583      -0.513   6.676 -46.909  1.00  0.270          H  
ATOM   8996 2HG  ARG B 583      -1.275   6.316 -48.477  1.00  0.270          H  
ATOM   8997 1HD  ARG B 583      -1.267   3.936 -47.898  1.00  0.270          H  
ATOM   8998 2HD  ARG B 583      -0.592   4.350 -46.305  1.00  0.270          H  
ATOM   8999  HE  ARG B 583      -3.329   4.727 -47.232  1.00  0.270          H  
ATOM   9000 1HH1 ARG B 583      -0.894   5.596 -44.852  1.00  0.270          H  
ATOM   9001 2HH1 ARG B 583      -2.065   6.103 -43.655  1.00  0.270          H  
ATOM   9002 1HH2 ARG B 583      -4.839   5.388 -45.670  1.00  0.270          H  
ATOM   9003 2HH2 ARG B 583      -4.298   5.986 -44.117  1.00  0.270          H  
ATOM   9004  N   GLY B 584       3.236   6.051 -50.366  1.00  0.180          N  
ATOM   9005  CA  GLY B 584       4.623   5.715 -50.654  1.00  0.190          C  
ATOM   9006  C   GLY B 584       5.076   4.399 -50.030  1.00  0.190          C  
ATOM   9007  O   GLY B 584       6.234   4.249 -49.653  1.00  0.190          O  
ATOM   9008  H   GLY B 584       2.536   5.905 -51.079  1.00  0.220          H  
ATOM   9009 1HA  GLY B 584       4.766   5.652 -51.733  1.00  0.230          H  
ATOM   9010 2HA  GLY B 584       5.273   6.510 -50.290  1.00  0.230          H  
ATOM   9011  N   ASN B 585       4.164   3.429 -49.895  1.00  0.180          N  
ATOM   9012  CA  ASN B 585       4.523   2.131 -49.307  1.00  0.190          C  
ATOM   9013  C   ASN B 585       5.567   1.416 -50.189  1.00  0.210          C  
ATOM   9014  O   ASN B 585       6.326   0.564 -49.725  1.00  0.220          O  
ATOM   9015  CB  ASN B 585       3.290   1.267 -49.117  1.00  0.260          C  
ATOM   9016  CG  ASN B 585       2.425   1.736 -47.980  1.00  0.260          C  
ATOM   9017  OD1 ASN B 585       2.906   2.388 -47.046  1.00  0.260          O  
ATOM   9018  ND2 ASN B 585       1.157   1.418 -48.041  1.00  0.260          N  
ATOM   9019  H   ASN B 585       3.214   3.585 -50.200  1.00  0.220          H  
ATOM   9020  HA  ASN B 585       4.977   2.307 -48.330  1.00  0.230          H  
ATOM   9021 1HB  ASN B 585       2.699   1.269 -50.033  1.00  0.310          H  
ATOM   9022 2HB  ASN B 585       3.593   0.237 -48.926  1.00  0.310          H  
ATOM   9023 1HD2 ASN B 585       0.534   1.704 -47.313  1.00  0.310          H  
ATOM   9024 2HD2 ASN B 585       0.811   0.890 -48.816  1.00  0.310          H  
ATOM   9025  N   MET B 586       5.553   1.762 -51.473  1.00  0.220          N  
ATOM   9026  CA  MET B 586       6.427   1.250 -52.518  1.00  0.240          C  
ATOM   9027  C   MET B 586       7.019   2.451 -53.240  1.00  0.240          C  
ATOM   9028  O   MET B 586       6.409   3.521 -53.233  1.00  0.230          O  
ATOM   9029  CB  MET B 586       5.668   0.339 -53.480  1.00  0.330          C  
ATOM   9030  CG  MET B 586       5.100  -0.920 -52.841  1.00  0.330          C  
ATOM   9031  SD  MET B 586       4.138  -1.915 -53.997  1.00  0.330          S  
ATOM   9032  CE  MET B 586       2.639  -0.943 -54.113  1.00  0.330          C  
ATOM   9033  H   MET B 586       4.853   2.451 -51.710  1.00  0.260          H  
ATOM   9034  HA  MET B 586       7.220   0.667 -52.051  1.00  0.290          H  
ATOM   9035 1HB  MET B 586       4.840   0.889 -53.925  1.00  0.390          H  
ATOM   9036 2HB  MET B 586       6.330   0.033 -54.291  1.00  0.390          H  
ATOM   9037 1HG  MET B 586       5.916  -1.532 -52.456  1.00  0.390          H  
ATOM   9038 2HG  MET B 586       4.457  -0.646 -52.005  1.00  0.390          H  
ATOM   9039 1HE  MET B 586       1.941  -1.430 -54.795  1.00  0.390          H  
ATOM   9040 2HE  MET B 586       2.183  -0.858 -53.126  1.00  0.390          H  
ATOM   9041 3HE  MET B 586       2.878   0.052 -54.489  1.00  0.390          H  
ATOM   9042  N   TYR B 587       8.192   2.299 -53.860  1.00  0.260          N  
ATOM   9043  CA  TYR B 587       8.778   3.465 -54.519  1.00  0.250          C  
ATOM   9044  C   TYR B 587       9.217   3.191 -55.956  1.00  0.280          C  
ATOM   9045  O   TYR B 587       9.856   2.174 -56.257  1.00  0.290          O  
ATOM   9046  CB  TYR B 587       9.967   3.979 -53.704  1.00  0.350          C  
ATOM   9047  CG  TYR B 587       9.597   4.455 -52.317  1.00  0.350          C  
ATOM   9048  CD1 TYR B 587      10.133   3.827 -51.202  1.00  0.350          C  
ATOM   9049  CD2 TYR B 587       8.721   5.518 -52.159  1.00  0.350          C  
ATOM   9050  CE1 TYR B 587       9.795   4.261 -49.935  1.00  0.350          C  
ATOM   9051  CE2 TYR B 587       8.383   5.952 -50.892  1.00  0.350          C  
ATOM   9052  CZ  TYR B 587       8.916   5.328 -49.783  1.00  0.350          C  
ATOM   9053  OH  TYR B 587       8.579   5.760 -48.521  1.00  0.350          O  
ATOM   9054  H   TYR B 587       8.684   1.418 -53.890  1.00  0.310          H  
ATOM   9055  HA  TYR B 587       8.021   4.248 -54.574  1.00  0.300          H  
ATOM   9056 1HB  TYR B 587      10.711   3.187 -53.606  1.00  0.420          H  
ATOM   9057 2HB  TYR B 587      10.439   4.807 -54.233  1.00  0.420          H  
ATOM   9058  HD1 TYR B 587      10.822   2.990 -51.327  1.00  0.420          H  
ATOM   9059  HD2 TYR B 587       8.299   6.011 -53.035  1.00  0.420          H  
ATOM   9060  HE1 TYR B 587      10.216   3.767 -49.060  1.00  0.420          H  
ATOM   9061  HE2 TYR B 587       7.693   6.788 -50.768  1.00  0.420          H  
ATOM   9062  HH  TYR B 587       9.034   5.222 -47.868  1.00  0.420          H  
ATOM   9063  N   TYR B 588       8.936   4.140 -56.832  1.00  0.290          N  
ATOM   9064  CA  TYR B 588       9.324   4.032 -58.221  1.00  0.330          C  
ATOM   9065  C   TYR B 588      10.819   4.264 -58.276  1.00  0.350          C  
ATOM   9066  O   TYR B 588      11.346   5.169 -57.613  1.00  0.340          O  
ATOM   9067  CB  TYR B 588       8.570   5.033 -59.099  1.00  0.450          C  
ATOM   9068  CG  TYR B 588       8.924   4.947 -60.567  1.00  0.450          C  
ATOM   9069  CD1 TYR B 588       8.847   3.729 -61.228  1.00  0.450          C  
ATOM   9070  CD2 TYR B 588       9.326   6.084 -61.252  1.00  0.450          C  
ATOM   9071  CE1 TYR B 588       9.171   3.650 -62.569  1.00  0.450          C  
ATOM   9072  CE2 TYR B 588       9.650   6.004 -62.592  1.00  0.450          C  
ATOM   9073  CZ  TYR B 588       9.573   4.794 -63.250  1.00  0.450          C  
ATOM   9074  OH  TYR B 588       9.896   4.714 -64.585  1.00  0.450          O  
ATOM   9075  H   TYR B 588       8.437   4.962 -56.523  1.00  0.350          H  
ATOM   9076  HA  TYR B 588       9.083   3.028 -58.571  1.00  0.400          H  
ATOM   9077 1HB  TYR B 588       7.496   4.870 -58.997  1.00  0.540          H  
ATOM   9078 2HB  TYR B 588       8.780   6.047 -58.758  1.00  0.540          H  
ATOM   9079  HD1 TYR B 588       8.531   2.836 -60.690  1.00  0.540          H  
ATOM   9080  HD2 TYR B 588       9.388   7.040 -60.732  1.00  0.540          H  
ATOM   9081  HE1 TYR B 588       9.110   2.694 -63.088  1.00  0.540          H  
ATOM   9082  HE2 TYR B 588       9.967   6.898 -63.130  1.00  0.540          H  
ATOM   9083  HH  TYR B 588      10.151   5.584 -64.904  1.00  0.540          H  
ATOM   9084  N   GLU B 589      11.531   3.362 -58.941  1.00  0.370          N  
ATOM   9085  CA  GLU B 589      12.990   3.419 -59.015  1.00  0.390          C  
ATOM   9086  C   GLU B 589      13.629   3.423 -57.625  1.00  0.360          C  
ATOM   9087  O   GLU B 589      14.746   3.906 -57.458  1.00  0.390          O  
ATOM   9088  CB  GLU B 589      13.432   4.662 -59.791  1.00  0.540          C  
ATOM   9089  CG  GLU B 589      12.943   4.711 -61.231  1.00  0.540          C  
ATOM   9090  CD  GLU B 589      13.455   5.908 -61.983  1.00  0.540          C  
ATOM   9091  OE1 GLU B 589      14.082   6.743 -61.376  1.00  0.540          O  
ATOM   9092  OE2 GLU B 589      13.219   5.988 -63.165  1.00  0.540          O  
ATOM   9093  H   GLU B 589      11.044   2.612 -59.410  1.00  0.440          H  
ATOM   9094  HA  GLU B 589      13.345   2.532 -59.542  1.00  0.470          H  
ATOM   9095 1HB  GLU B 589      13.068   5.556 -59.283  1.00  0.650          H  
ATOM   9096 2HB  GLU B 589      14.520   4.714 -59.805  1.00  0.650          H  
ATOM   9097 1HG  GLU B 589      13.269   3.807 -61.745  1.00  0.650          H  
ATOM   9098 2HG  GLU B 589      11.854   4.725 -61.234  1.00  0.650          H  
ATOM   9099  N   ASN B 590      12.919   2.861 -56.633  1.00  0.320          N  
ATOM   9100  CA  ASN B 590      13.357   2.776 -55.243  1.00  0.300          C  
ATOM   9101  C   ASN B 590      13.513   4.144 -54.556  1.00  0.290          C  
ATOM   9102  O   ASN B 590      14.105   4.230 -53.479  1.00  0.290          O  
ATOM   9103  CB  ASN B 590      14.659   2.001 -55.166  1.00  0.430          C  
ATOM   9104  CG  ASN B 590      14.505   0.568 -55.595  1.00  0.430          C  
ATOM   9105  OD1 ASN B 590      13.428  -0.023 -55.455  1.00  0.430          O  
ATOM   9106  ND2 ASN B 590      15.562  -0.002 -56.117  1.00  0.430          N  
ATOM   9107  H   ASN B 590      12.021   2.476 -56.890  1.00  0.380          H  
ATOM   9108  HA  ASN B 590      12.593   2.247 -54.671  1.00  0.360          H  
ATOM   9109 1HB  ASN B 590      15.407   2.480 -55.800  1.00  0.510          H  
ATOM   9110 2HB  ASN B 590      15.036   2.022 -54.143  1.00  0.510          H  
ATOM   9111 1HD2 ASN B 590      15.518  -0.954 -56.421  1.00  0.510          H  
ATOM   9112 2HD2 ASN B 590      16.412   0.514 -56.212  1.00  0.510          H  
ATOM   9113  N   SER B 591      12.996   5.223 -55.152  1.00  0.300          N  
ATOM   9114  CA  SER B 591      13.075   6.515 -54.479  1.00  0.310          C  
ATOM   9115  C   SER B 591      11.853   7.437 -54.599  1.00  0.270          C  
ATOM   9116  O   SER B 591      11.723   8.371 -53.794  1.00  0.250          O  
ATOM   9117  CB  SER B 591      14.291   7.252 -55.005  1.00  0.430          C  
ATOM   9118  OG  SER B 591      14.154   7.536 -56.371  1.00  0.430          O  
ATOM   9119  H   SER B 591      12.552   5.166 -56.057  1.00  0.360          H  
ATOM   9120  HA  SER B 591      13.186   6.341 -53.408  1.00  0.370          H  
ATOM   9121 1HB  SER B 591      14.422   8.181 -54.450  1.00  0.520          H  
ATOM   9122 2HB  SER B 591      15.182   6.647 -54.844  1.00  0.520          H  
ATOM   9123  HG  SER B 591      14.956   7.998 -56.626  1.00  0.520          H  
ATOM   9124  N   TYR B 592      10.951   7.200 -55.565  1.00  0.280          N  
ATOM   9125  CA  TYR B 592       9.904   8.190 -55.774  1.00  0.260          C  
ATOM   9126  C   TYR B 592       8.479   7.695 -55.496  1.00  0.250          C  
ATOM   9127  O   TYR B 592       8.064   6.600 -55.881  1.00  0.260          O  
ATOM   9128  CB  TYR B 592       9.991   8.718 -57.208  1.00  0.370          C  
ATOM   9129  CG  TYR B 592      11.262   9.486 -57.499  1.00  0.370          C  
ATOM   9130  CD1 TYR B 592      12.133   9.039 -58.481  1.00  0.370          C  
ATOM   9131  CD2 TYR B 592      11.555  10.638 -56.784  1.00  0.370          C  
ATOM   9132  CE1 TYR B 592      13.293   9.740 -58.747  1.00  0.370          C  
ATOM   9133  CE2 TYR B 592      12.715  11.339 -57.050  1.00  0.370          C  
ATOM   9134  CZ  TYR B 592      13.582  10.894 -58.027  1.00  0.370          C  
ATOM   9135  OH  TYR B 592      14.737  11.593 -58.292  1.00  0.370          O  
ATOM   9136  H   TYR B 592      10.969   6.373 -56.145  1.00  0.340          H  
ATOM   9137  HA  TYR B 592      10.062   9.013 -55.077  1.00  0.310          H  
ATOM   9138 1HB  TYR B 592       9.930   7.884 -57.908  1.00  0.450          H  
ATOM   9139 2HB  TYR B 592       9.144   9.374 -57.406  1.00  0.450          H  
ATOM   9140  HD1 TYR B 592      11.902   8.134 -59.043  1.00  0.450          H  
ATOM   9141  HD2 TYR B 592      10.871  10.989 -56.011  1.00  0.450          H  
ATOM   9142  HE1 TYR B 592      13.978   9.389 -59.518  1.00  0.450          H  
ATOM   9143  HE2 TYR B 592      12.946  12.244 -56.487  1.00  0.450          H  
ATOM   9144  HH  TYR B 592      14.787  12.358 -57.713  1.00  0.450          H  
ATOM   9145  N   ALA B 593       7.710   8.553 -54.841  1.00  0.230          N  
ATOM   9146  CA  ALA B 593       6.303   8.314 -54.556  1.00  0.220          C  
ATOM   9147  C   ALA B 593       5.460   8.782 -55.712  1.00  0.220          C  
ATOM   9148  O   ALA B 593       4.342   8.321 -55.912  1.00  0.220          O  
ATOM   9149  CB  ALA B 593       5.881   9.014 -53.272  1.00  0.310          C  
ATOM   9150  H   ALA B 593       8.136   9.414 -54.529  1.00  0.280          H  
ATOM   9151  HA  ALA B 593       6.161   7.241 -54.430  1.00  0.260          H  
ATOM   9152 1HB  ALA B 593       4.821   8.834 -53.092  1.00  0.370          H  
ATOM   9153 2HB  ALA B 593       6.462   8.624 -52.437  1.00  0.370          H  
ATOM   9154 3HB  ALA B 593       6.056  10.084 -53.367  1.00  0.370          H  
ATOM   9155  N   LEU B 594       5.984   9.758 -56.425  1.00  0.220          N  
ATOM   9156  CA  LEU B 594       5.309  10.340 -57.567  1.00  0.220          C  
ATOM   9157  C   LEU B 594       6.313  10.603 -58.661  1.00  0.240          C  
ATOM   9158  O   LEU B 594       7.337  11.242 -58.418  1.00  0.240          O  
ATOM   9159  CB  LEU B 594       4.602  11.644 -57.176  1.00  0.310          C  
ATOM   9160  CG  LEU B 594       3.894  12.385 -58.317  1.00  0.310          C  
ATOM   9161  CD1 LEU B 594       2.748  11.532 -58.843  1.00  0.310          C  
ATOM   9162  CD2 LEU B 594       3.389  13.729 -57.814  1.00  0.310          C  
ATOM   9163  H   LEU B 594       6.893  10.109 -56.159  1.00  0.260          H  
ATOM   9164  HA  LEU B 594       4.559   9.634 -57.922  1.00  0.260          H  
ATOM   9165 1HB  LEU B 594       3.857  11.420 -56.414  1.00  0.370          H  
ATOM   9166 2HB  LEU B 594       5.339  12.323 -56.746  1.00  0.370          H  
ATOM   9167  HG  LEU B 594       4.594  12.545 -59.137  1.00  0.370          H  
ATOM   9168 1HD1 LEU B 594       2.245  12.058 -59.654  1.00  0.370          H  
ATOM   9169 2HD1 LEU B 594       3.140  10.585 -59.214  1.00  0.370          H  
ATOM   9170 3HD1 LEU B 594       2.038  11.341 -58.039  1.00  0.370          H  
ATOM   9171 1HD2 LEU B 594       2.886  14.256 -58.625  1.00  0.370          H  
ATOM   9172 2HD2 LEU B 594       2.687  13.570 -56.994  1.00  0.370          H  
ATOM   9173 3HD2 LEU B 594       4.231  14.325 -57.460  1.00  0.370          H  
ATOM   9174  N   ALA B 595       6.032  10.098 -59.848  1.00  0.240          N  
ATOM   9175  CA  ALA B 595       6.924  10.335 -60.966  1.00  0.260          C  
ATOM   9176  C   ALA B 595       6.116  10.578 -62.213  1.00  0.260          C  
ATOM   9177  O   ALA B 595       5.211   9.803 -62.531  1.00  0.260          O  
ATOM   9178  CB  ALA B 595       7.874   9.163 -61.163  1.00  0.360          C  
ATOM   9179  H   ALA B 595       5.199   9.545 -59.992  1.00  0.290          H  
ATOM   9180  HA  ALA B 595       7.512  11.226 -60.747  1.00  0.310          H  
ATOM   9181 1HB  ALA B 595       8.520   9.358 -62.019  1.00  0.430          H  
ATOM   9182 2HB  ALA B 595       8.484   9.035 -60.269  1.00  0.430          H  
ATOM   9183 3HB  ALA B 595       7.299   8.255 -61.342  1.00  0.430          H  
ATOM   9184  N   VAL B 596       6.440  11.675 -62.886  1.00  0.260          N  
ATOM   9185  CA  VAL B 596       5.780  12.063 -64.116  1.00  0.260          C  
ATOM   9186  C   VAL B 596       6.870  12.167 -65.182  1.00  0.310          C  
ATOM   9187  O   VAL B 596       7.700  13.084 -65.148  1.00  0.380          O  
ATOM   9188  CB  VAL B 596       5.043  13.406 -63.958  1.00  0.360          C  
ATOM   9189  CG1 VAL B 596       4.360  13.795 -65.261  1.00  0.360          C  
ATOM   9190  CG2 VAL B 596       4.033  13.313 -62.825  1.00  0.360          C  
ATOM   9191  H   VAL B 596       7.178  12.258 -62.519  1.00  0.310          H  
ATOM   9192  HA  VAL B 596       5.044  11.299 -64.370  1.00  0.310          H  
ATOM   9193  HB  VAL B 596       5.772  14.186 -63.733  1.00  0.440          H  
ATOM   9194 1HG1 VAL B 596       3.844  14.747 -65.131  1.00  0.440          H  
ATOM   9195 2HG1 VAL B 596       5.106  13.891 -66.049  1.00  0.440          H  
ATOM   9196 3HG1 VAL B 596       3.637  13.027 -65.535  1.00  0.440          H  
ATOM   9197 1HG2 VAL B 596       3.516  14.267 -62.719  1.00  0.440          H  
ATOM   9198 2HG2 VAL B 596       3.308  12.530 -63.048  1.00  0.440          H  
ATOM   9199 3HG2 VAL B 596       4.550  13.075 -61.895  1.00  0.440          H  
ATOM   9200  N   LEU B 597       6.885  11.188 -66.085  1.00  0.290          N  
ATOM   9201  CA  LEU B 597       7.989  11.029 -67.024  1.00  0.310          C  
ATOM   9202  C   LEU B 597       7.653  11.150 -68.479  1.00  0.420          C  
ATOM   9203  O   LEU B 597       6.806  10.882 -68.790  1.00  1.100          O  
ATOM   9204  CB  LEU B 597       8.643   9.660 -66.802  1.00  0.430          C  
ATOM   9205  CG  LEU B 597       9.815   9.323 -67.733  1.00  0.430          C  
ATOM   9206  CD1 LEU B 597      10.977  10.266 -67.449  1.00  0.430          C  
ATOM   9207  CD2 LEU B 597      10.226   7.873 -67.529  1.00  0.430          C  
ATOM   9208  H   LEU B 597       6.112  10.539 -66.120  1.00  0.350          H  
ATOM   9209  HA  LEU B 597       8.721  11.813 -66.833  1.00  0.370          H  
ATOM   9210 1HB  LEU B 597       9.010   9.612 -65.778  1.00  0.510          H  
ATOM   9211 2HB  LEU B 597       7.886   8.887 -66.930  1.00  0.510          H  
ATOM   9212  HG  LEU B 597       9.511   9.472 -68.769  1.00  0.510          H  
ATOM   9213 1HD1 LEU B 597      11.809  10.027 -68.111  1.00  0.510          H  
ATOM   9214 2HD1 LEU B 597      10.661  11.295 -67.622  1.00  0.510          H  
ATOM   9215 3HD1 LEU B 597      11.293  10.152 -66.413  1.00  0.510          H  
ATOM   9216 1HD2 LEU B 597      11.058   7.633 -68.192  1.00  0.510          H  
ATOM   9217 2HD2 LEU B 597      10.532   7.723 -66.494  1.00  0.510          H  
ATOM   9218 3HD2 LEU B 597       9.382   7.220 -67.756  1.00  0.510          H  
ATOM   9219  N   SER B 598       8.380  11.500 -69.369  1.00  0.460          N  
ATOM   9220  CA  SER B 598       8.325  11.639 -70.791  1.00  0.340          C  
ATOM   9221  C   SER B 598       6.946  11.625 -71.452  1.00  0.340          C  
ATOM   9222  O   SER B 598       6.732  10.942 -72.455  1.00  0.350          O  
ATOM   9223  CB  SER B 598       9.169  10.533 -71.395  1.00  0.520          C  
ATOM   9224  OG  SER B 598      10.513  10.667 -71.023  1.00  0.520          O  
ATOM   9225  H   SER B 598       9.233  11.741 -68.884  1.00  0.550          H  
ATOM   9226  HA  SER B 598       8.738  12.612 -71.060  1.00  0.410          H  
ATOM   9227 1HB  SER B 598       8.792   9.566 -71.063  1.00  0.630          H  
ATOM   9228 2HB  SER B 598       9.084  10.562 -72.480  1.00  0.630          H  
ATOM   9229  HG  SER B 598      10.977   9.938 -71.441  1.00  0.630          H  
ATOM   9230  N   ASN B 599       6.016  12.419 -70.939  1.00  0.360          N  
ATOM   9231  CA  ASN B 599       4.650  12.434 -71.452  1.00  0.370          C  
ATOM   9232  C   ASN B 599       4.447  13.316 -72.668  1.00  0.400          C  
ATOM   9233  O   ASN B 599       3.739  14.330 -72.605  1.00  0.420          O  
ATOM   9234  CB  ASN B 599       3.693  12.854 -70.352  1.00  0.510          C  
ATOM   9235  CG  ASN B 599       3.607  11.842 -69.243  1.00  0.510          C  
ATOM   9236  OD1 ASN B 599       2.881  10.847 -69.349  1.00  0.510          O  
ATOM   9237  ND2 ASN B 599       4.335  12.076 -68.181  1.00  0.510          N  
ATOM   9238  H   ASN B 599       6.260  13.030 -70.173  1.00  0.430          H  
ATOM   9239  HA  ASN B 599       4.393  11.426 -71.781  1.00  0.440          H  
ATOM   9240 1HB  ASN B 599       4.015  13.808 -69.933  1.00  0.620          H  
ATOM   9241 2HB  ASN B 599       2.697  13.000 -70.772  1.00  0.620          H  
ATOM   9242 1HD2 ASN B 599       4.318  11.437 -67.412  1.00  0.620          H  
ATOM   9243 2HD2 ASN B 599       4.908  12.894 -68.139  1.00  0.620          H  
ATOM   9244  N   TYR B 600       5.056  12.924 -73.784  1.00  0.420          N  
ATOM   9245  CA  TYR B 600       4.854  13.692 -75.007  1.00  0.470          C  
ATOM   9246  C   TYR B 600       5.020  12.872 -76.283  1.00  0.490          C  
ATOM   9247  O   TYR B 600       5.677  11.832 -76.311  1.00  0.450          O  
ATOM   9248  CB  TYR B 600       5.814  14.883 -75.032  1.00  0.640          C  
ATOM   9249  CG  TYR B 600       7.274  14.490 -75.080  1.00  0.640          C  
ATOM   9250  CD1 TYR B 600       8.019  14.730 -76.225  1.00  0.640          C  
ATOM   9251  CD2 TYR B 600       7.867  13.890 -73.980  1.00  0.640          C  
ATOM   9252  CE1 TYR B 600       9.353  14.371 -76.269  1.00  0.640          C  
ATOM   9253  CE2 TYR B 600       9.200  13.531 -74.023  1.00  0.640          C  
ATOM   9254  CZ  TYR B 600       9.942  13.769 -75.162  1.00  0.640          C  
ATOM   9255  OH  TYR B 600      11.270  13.412 -75.206  1.00  0.640          O  
ATOM   9256  H   TYR B 600       5.654  12.110 -73.807  1.00  0.500          H  
ATOM   9257  HA  TYR B 600       3.828  14.062 -75.018  1.00  0.560          H  
ATOM   9258 1HB  TYR B 600       5.600  15.505 -75.902  1.00  0.770          H  
ATOM   9259 2HB  TYR B 600       5.656  15.497 -74.145  1.00  0.770          H  
ATOM   9260  HD1 TYR B 600       7.553  15.202 -77.090  1.00  0.770          H  
ATOM   9261  HD2 TYR B 600       7.281  13.700 -73.080  1.00  0.770          H  
ATOM   9262  HE1 TYR B 600       9.938  14.559 -77.168  1.00  0.770          H  
ATOM   9263  HE2 TYR B 600       9.666  13.058 -73.159  1.00  0.770          H  
ATOM   9264  HH  TYR B 600      11.520  13.012 -74.370  1.00  0.770          H  
ATOM   9265  N   ASP B 601       4.423  13.392 -77.348  1.00  0.560          N  
ATOM   9266  CA  ASP B 601       4.485  12.854 -78.695  1.00  0.620          C  
ATOM   9267  C   ASP B 601       5.611  13.458 -79.506  1.00  0.580          C  
ATOM   9268  O   ASP B 601       6.182  14.469 -79.141  1.00  0.590          O  
ATOM   9269  CB  ASP B 601       3.157  13.086 -79.419  1.00  0.840          C  
ATOM   9270  CG  ASP B 601       2.953  12.146 -80.600  1.00  0.840          C  
ATOM   9271  OD1 ASP B 601       3.864  11.420 -80.920  1.00  0.840          O  
ATOM   9272  OD2 ASP B 601       1.889  12.164 -81.171  1.00  0.840          O  
ATOM   9273  H   ASP B 601       3.888  14.232 -77.178  1.00  0.670          H  
ATOM   9274  HA  ASP B 601       4.666  11.781 -78.631  1.00  0.740          H  
ATOM   9275 1HB  ASP B 601       2.332  12.951 -78.719  1.00  1.010          H  
ATOM   9276 2HB  ASP B 601       3.114  14.114 -79.780  1.00  1.010          H  
ATOM   9277  N   ALA B 602       5.844  12.894 -80.679  1.00  0.610          N  
ATOM   9278  CA  ALA B 602       6.867  13.338 -81.623  1.00  0.610          C  
ATOM   9279  C   ALA B 602       6.689  14.796 -82.033  1.00  0.580          C  
ATOM   9280  O   ALA B 602       7.654  15.472 -82.373  1.00  0.580          O  
ATOM   9281  CB  ALA B 602       6.860  12.446 -82.856  1.00  0.850          C  
ATOM   9282  H   ALA B 602       5.263  12.103 -80.919  1.00  0.730          H  
ATOM   9283  HA  ALA B 602       7.837  13.260 -81.132  1.00  0.730          H  
ATOM   9284 1HB  ALA B 602       7.633  12.779 -83.550  1.00  1.020          H  
ATOM   9285 2HB  ALA B 602       7.057  11.416 -82.561  1.00  1.020          H  
ATOM   9286 3HB  ALA B 602       5.888  12.505 -83.342  1.00  1.020          H  
ATOM   9287  N   ASN B 603       5.454  15.287 -81.981  1.00  0.580          N  
ATOM   9288  CA  ASN B 603       5.122  16.653 -82.355  1.00  0.590          C  
ATOM   9289  C   ASN B 603       5.177  17.603 -81.154  1.00  0.600          C  
ATOM   9290  O   ASN B 603       4.725  18.745 -81.231  1.00  0.640          O  
ATOM   9291  CB  ASN B 603       3.754  16.699 -83.011  1.00  0.820          C  
ATOM   9292  CG  ASN B 603       3.743  16.056 -84.370  1.00  0.820          C  
ATOM   9293  OD1 ASN B 603       4.763  16.036 -85.069  1.00  0.820          O  
ATOM   9294  ND2 ASN B 603       2.609  15.530 -84.758  1.00  0.820          N  
ATOM   9295  H   ASN B 603       4.719  14.671 -81.664  1.00  0.700          H  
ATOM   9296  HA  ASN B 603       5.867  17.007 -83.070  1.00  0.710          H  
ATOM   9297 1HB  ASN B 603       3.028  16.191 -82.375  1.00  0.990          H  
ATOM   9298 2HB  ASN B 603       3.433  17.736 -83.110  1.00  0.990          H  
ATOM   9299 1HD2 ASN B 603       2.543  15.089 -85.653  1.00  0.990          H  
ATOM   9300 2HD2 ASN B 603       1.810  15.570 -84.160  1.00  0.990          H  
ATOM   9301  N   LYS B 604       5.742  17.112 -80.050  1.00  0.570          N  
ATOM   9302  CA  LYS B 604       5.925  17.814 -78.785  1.00  0.580          C  
ATOM   9303  C   LYS B 604       4.624  18.184 -78.084  1.00  0.570          C  
ATOM   9304  O   LYS B 604       4.562  19.069 -77.332  1.00  0.780          O  
ATOM   9305  CB  LYS B 604       6.755  19.078 -79.014  1.00  0.810          C  
ATOM   9306  CG  LYS B 604       8.138  18.825 -79.599  1.00  0.810          C  
ATOM   9307  CD  LYS B 604       8.937  20.115 -79.708  1.00  0.810          C  
ATOM   9308  CE  LYS B 604      10.303  19.871 -80.330  1.00  0.810          C  
ATOM   9309  NZ  LYS B 604      11.082  21.130 -80.476  1.00  0.810          N  
ATOM   9310  H   LYS B 604       6.063  16.158 -80.134  1.00  0.680          H  
ATOM   9311  HA  LYS B 604       6.460  17.157 -78.099  1.00  0.700          H  
ATOM   9312 1HB  LYS B 604       6.222  19.746 -79.691  1.00  0.970          H  
ATOM   9313 2HB  LYS B 604       6.883  19.605 -78.068  1.00  0.970          H  
ATOM   9314 1HG  LYS B 604       8.680  18.125 -78.962  1.00  0.970          H  
ATOM   9315 2HG  LYS B 604       8.039  18.384 -80.590  1.00  0.970          H  
ATOM   9316 1HD  LYS B 604       8.390  20.831 -80.322  1.00  0.970          H  
ATOM   9317 2HD  LYS B 604       9.072  20.544 -78.715  1.00  0.970          H  
ATOM   9318 1HE  LYS B 604      10.868  19.179 -79.707  1.00  0.970          H  
ATOM   9319 2HE  LYS B 604      10.179  19.420 -81.315  1.00  0.970          H  
ATOM   9320 1HZ  LYS B 604      11.980  20.926 -80.892  1.00  0.970          H  
ATOM   9321 2HZ  LYS B 604      10.576  21.773 -81.069  1.00  0.970          H  
ATOM   9322 3HZ  LYS B 604      11.220  21.548 -79.567  1.00  0.970          H  
ATOM   9323  N   THR B 605       3.602  17.455 -78.285  1.00  0.550          N  
ATOM   9324  CA  THR B 605       2.333  17.658 -77.601  1.00  0.560          C  
ATOM   9325  C   THR B 605       2.204  16.575 -76.554  1.00  0.580          C  
ATOM   9326  O   THR B 605       2.749  15.506 -76.708  1.00  0.770          O  
ATOM   9327  CB  THR B 605       1.135  17.617 -78.568  1.00  0.780          C  
ATOM   9328  OG1 THR B 605       1.062  16.326 -79.188  1.00  0.780          O  
ATOM   9329  CG2 THR B 605       1.281  18.684 -79.643  1.00  0.780          C  
ATOM   9330  H   THR B 605       3.686  16.702 -78.953  1.00  0.660          H  
ATOM   9331  HA  THR B 605       2.347  18.641 -77.130  1.00  0.670          H  
ATOM   9332  HB  THR B 605       0.214  17.791 -78.013  1.00  0.940          H  
ATOM   9333  HG1 THR B 605       0.648  15.705 -78.584  1.00  0.940          H  
ATOM   9334 1HG2 THR B 605       0.425  18.640 -80.316  1.00  0.940          H  
ATOM   9335 2HG2 THR B 605       1.325  19.667 -79.175  1.00  0.940          H  
ATOM   9336 3HG2 THR B 605       2.196  18.509 -80.207  1.00  0.940          H  
ATOM   9337  N   GLY B 606       1.500  16.813 -75.491  1.00  0.390          N  
ATOM   9338  CA  GLY B 606       1.416  15.798 -74.454  1.00  0.410          C  
ATOM   9339  C   GLY B 606       0.676  16.288 -73.236  1.00  0.390          C  
ATOM   9340  O   GLY B 606      -0.249  17.085 -73.356  1.00  0.390          O  
ATOM   9341  H   GLY B 606       1.008  17.686 -75.366  1.00  0.470          H  
ATOM   9342 1HA  GLY B 606       0.912  14.916 -74.848  1.00  0.490          H  
ATOM   9343 2HA  GLY B 606       2.420  15.491 -74.163  1.00  0.490          H  
ATOM   9344  N   LEU B 607       1.062  15.799 -72.062  1.00  0.380          N  
ATOM   9345  CA  LEU B 607       0.334  16.210 -70.865  1.00  0.360          C  
ATOM   9346  C   LEU B 607       0.471  17.698 -70.634  1.00  0.340          C  
ATOM   9347  O   LEU B 607       1.576  18.195 -70.480  1.00  0.330          O  
ATOM   9348  CB  LEU B 607       0.848  15.449 -69.636  1.00  0.510          C  
ATOM   9349  CG  LEU B 607       0.108  15.731 -68.322  1.00  0.510          C  
ATOM   9350  CD1 LEU B 607      -1.324  15.225 -68.427  1.00  0.510          C  
ATOM   9351  CD2 LEU B 607       0.843  15.058 -67.172  1.00  0.510          C  
ATOM   9352  H   LEU B 607       1.836  15.157 -71.971  1.00  0.460          H  
ATOM   9353  HA  LEU B 607      -0.721  15.975 -71.004  1.00  0.430          H  
ATOM   9354 1HB  LEU B 607       0.777  14.381 -69.834  1.00  0.610          H  
ATOM   9355 2HB  LEU B 607       1.898  15.701 -69.486  1.00  0.610          H  
ATOM   9356  HG  LEU B 607       0.071  16.806 -68.149  1.00  0.610          H  
ATOM   9357 1HD1 LEU B 607      -1.850  15.425 -67.493  1.00  0.610          H  
ATOM   9358 2HD1 LEU B 607      -1.831  15.737 -69.245  1.00  0.610          H  
ATOM   9359 3HD1 LEU B 607      -1.318  14.153 -68.617  1.00  0.610          H  
ATOM   9360 1HD2 LEU B 607       0.317  15.258 -66.238  1.00  0.610          H  
ATOM   9361 2HD2 LEU B 607       0.880  13.982 -67.344  1.00  0.610          H  
ATOM   9362 3HD2 LEU B 607       1.858  15.450 -67.109  1.00  0.610          H  
ATOM   9363  N   LYS B 608      -0.644  18.400 -70.539  1.00  0.340          N  
ATOM   9364  CA  LYS B 608      -0.642  19.831 -70.307  1.00  0.320          C  
ATOM   9365  C   LYS B 608      -1.117  20.122 -68.898  1.00  0.310          C  
ATOM   9366  O   LYS B 608      -0.554  20.959 -68.184  1.00  0.290          O  
ATOM   9367  CB  LYS B 608      -1.524  20.551 -71.329  1.00  0.460          C  
ATOM   9368  CG  LYS B 608      -1.004  20.495 -72.759  1.00  0.460          C  
ATOM   9369  CD  LYS B 608      -1.921  21.248 -73.710  1.00  0.460          C  
ATOM   9370  CE  LYS B 608      -1.402  21.195 -75.140  1.00  0.460          C  
ATOM   9371  NZ  LYS B 608      -2.310  21.895 -76.088  1.00  0.460          N  
ATOM   9372  H   LYS B 608      -1.527  17.918 -70.632  1.00  0.410          H  
ATOM   9373  HA  LYS B 608       0.379  20.198 -70.414  1.00  0.380          H  
ATOM   9374 1HB  LYS B 608      -2.523  20.114 -71.319  1.00  0.550          H  
ATOM   9375 2HB  LYS B 608      -1.622  21.600 -71.049  1.00  0.550          H  
ATOM   9376 1HG  LYS B 608      -0.008  20.938 -72.802  1.00  0.550          H  
ATOM   9377 2HG  LYS B 608      -0.934  19.456 -73.080  1.00  0.550          H  
ATOM   9378 1HD  LYS B 608      -2.919  20.808 -73.678  1.00  0.550          H  
ATOM   9379 2HD  LYS B 608      -1.993  22.290 -73.399  1.00  0.550          H  
ATOM   9380 1HE  LYS B 608      -0.419  21.660 -75.186  1.00  0.550          H  
ATOM   9381 2HE  LYS B 608      -1.303  20.156 -75.452  1.00  0.550          H  
ATOM   9382 1HZ  LYS B 608      -1.931  21.837 -77.023  1.00  0.550          H  
ATOM   9383 2HZ  LYS B 608      -3.221  21.459 -76.067  1.00  0.550          H  
ATOM   9384 3HZ  LYS B 608      -2.395  22.865 -75.820  1.00  0.550          H  
ATOM   9385  N   GLU B 609      -2.140  19.384 -68.468  1.00  0.340          N  
ATOM   9386  CA  GLU B 609      -2.682  19.619 -67.144  1.00  0.340          C  
ATOM   9387  C   GLU B 609      -2.650  18.386 -66.256  1.00  0.330          C  
ATOM   9388  O   GLU B 609      -3.006  17.269 -66.655  1.00  0.320          O  
ATOM   9389  CB  GLU B 609      -4.121  20.127 -67.257  1.00  0.480          C  
ATOM   9390  CG  GLU B 609      -4.259  21.475 -67.952  1.00  0.480          C  
ATOM   9391  CD  GLU B 609      -5.685  21.943 -68.043  1.00  0.480          C  
ATOM   9392  OE1 GLU B 609      -6.458  21.302 -68.713  1.00  0.480          O  
ATOM   9393  OE2 GLU B 609      -6.000  22.942 -67.442  1.00  0.480          O  
ATOM   9394  H   GLU B 609      -2.547  18.662 -69.045  1.00  0.410          H  
ATOM   9395  HA  GLU B 609      -2.075  20.379 -66.651  1.00  0.410          H  
ATOM   9396 1HB  GLU B 609      -4.720  19.403 -67.809  1.00  0.570          H  
ATOM   9397 2HB  GLU B 609      -4.554  20.219 -66.261  1.00  0.570          H  
ATOM   9398 1HG  GLU B 609      -3.680  22.216 -67.402  1.00  0.570          H  
ATOM   9399 2HG  GLU B 609      -3.841  21.399 -68.955  1.00  0.570          H  
ATOM   9400  N   LEU B 610      -2.296  18.645 -65.010  1.00  0.310          N  
ATOM   9401  CA  LEU B 610      -2.290  17.661 -63.954  1.00  0.310          C  
ATOM   9402  C   LEU B 610      -2.868  18.324 -62.701  1.00  0.280          C  
ATOM   9403  O   LEU B 610      -2.149  18.604 -61.738  1.00  0.280          O  
ATOM   9404  CB  LEU B 610      -0.869  17.145 -63.695  1.00  0.430          C  
ATOM   9405  CG  LEU B 610      -0.760  15.946 -62.743  1.00  0.430          C  
ATOM   9406  CD1 LEU B 610      -1.525  14.765 -63.324  1.00  0.430          C  
ATOM   9407  CD2 LEU B 610       0.706  15.598 -62.531  1.00  0.430          C  
ATOM   9408  H   LEU B 610      -2.016  19.593 -64.801  1.00  0.370          H  
ATOM   9409  HA  LEU B 610      -2.911  16.820 -64.261  1.00  0.370          H  
ATOM   9410 1HB  LEU B 610      -0.426  16.854 -64.646  1.00  0.520          H  
ATOM   9411 2HB  LEU B 610      -0.276  17.957 -63.274  1.00  0.520          H  
ATOM   9412  HG  LEU B 610      -1.215  16.200 -61.785  1.00  0.520          H  
ATOM   9413 1HD1 LEU B 610      -1.447  13.913 -62.648  1.00  0.520          H  
ATOM   9414 2HD1 LEU B 610      -2.574  15.035 -63.447  1.00  0.520          H  
ATOM   9415 3HD1 LEU B 610      -1.102  14.498 -64.292  1.00  0.520          H  
ATOM   9416 1HD2 LEU B 610       0.783  14.747 -61.853  1.00  0.520          H  
ATOM   9417 2HD2 LEU B 610       1.162  15.344 -63.488  1.00  0.520          H  
ATOM   9418 3HD2 LEU B 610       1.224  16.454 -62.098  1.00  0.520          H  
ATOM   9419  N   PRO B 611      -4.192  18.529 -62.664  1.00  0.270          N  
ATOM   9420  CA  PRO B 611      -4.905  19.332 -61.702  1.00  0.270          C  
ATOM   9421  C   PRO B 611      -5.091  18.617 -60.392  1.00  0.260          C  
ATOM   9422  O   PRO B 611      -6.214  18.393 -59.962  1.00  0.260          O  
ATOM   9423  CB  PRO B 611      -6.247  19.583 -62.398  1.00  0.410          C  
ATOM   9424  CG  PRO B 611      -6.470  18.355 -63.214  1.00  0.410          C  
ATOM   9425  CD  PRO B 611      -5.096  17.967 -63.691  1.00  0.410          C  
ATOM   9426  HA  PRO B 611      -4.360  20.274 -61.542  1.00  0.320          H  
ATOM   9427 1HB  PRO B 611      -7.035  19.747 -61.648  1.00  0.490          H  
ATOM   9428 2HB  PRO B 611      -6.189  20.496 -63.008  1.00  0.490          H  
ATOM   9429 1HG  PRO B 611      -6.942  17.573 -62.601  1.00  0.490          H  
ATOM   9430 2HG  PRO B 611      -7.162  18.570 -64.042  1.00  0.490          H  
ATOM   9431 1HD  PRO B 611      -5.018  16.871 -63.732  1.00  0.490          H  
ATOM   9432 2HD  PRO B 611      -4.915  18.407 -64.683  1.00  0.490          H  
ATOM   9433  N   MET B 612      -4.018  18.370 -59.661  1.00  0.250          N  
ATOM   9434  CA  MET B 612      -4.141  17.542 -58.463  1.00  0.230          C  
ATOM   9435  C   MET B 612      -4.223  18.482 -57.290  1.00  0.230          C  
ATOM   9436  O   MET B 612      -3.406  18.483 -56.371  1.00  0.220          O  
ATOM   9437  CB  MET B 612      -2.965  16.578 -58.318  1.00  0.330          C  
ATOM   9438  CG  MET B 612      -2.871  15.530 -59.418  1.00  0.330          C  
ATOM   9439  SD  MET B 612      -1.433  14.456 -59.234  1.00  0.330          S  
ATOM   9440  CE  MET B 612      -1.909  13.498 -57.798  1.00  0.330          C  
ATOM   9441  H   MET B 612      -3.113  18.741 -59.912  1.00  0.300          H  
ATOM   9442  HA  MET B 612      -5.053  16.951 -58.543  1.00  0.280          H  
ATOM   9443 1HB  MET B 612      -2.033  17.140 -58.312  1.00  0.400          H  
ATOM   9444 2HB  MET B 612      -3.038  16.055 -57.364  1.00  0.400          H  
ATOM   9445 1HG  MET B 612      -3.767  14.911 -59.408  1.00  0.400          H  
ATOM   9446 2HG  MET B 612      -2.809  16.024 -60.387  1.00  0.400          H  
ATOM   9447 1HE  MET B 612      -1.119  12.786 -57.557  1.00  0.400          H  
ATOM   9448 2HE  MET B 612      -2.066  14.166 -56.950  1.00  0.400          H  
ATOM   9449 3HE  MET B 612      -2.832  12.958 -58.010  1.00  0.400          H  
ATOM   9450  N   ARG B 613      -5.323  19.234 -57.334  1.00  0.240          N  
ATOM   9451  CA  ARG B 613      -5.685  20.302 -56.420  1.00  0.240          C  
ATOM   9452  C   ARG B 613      -5.800  19.847 -54.974  1.00  0.240          C  
ATOM   9453  O   ARG B 613      -5.601  20.642 -54.063  1.00  0.260          O  
ATOM   9454  CB  ARG B 613      -7.007  20.923 -56.846  1.00  0.340          C  
ATOM   9455  CG  ARG B 613      -8.218  20.017 -56.695  1.00  0.340          C  
ATOM   9456  CD  ARG B 613      -9.456  20.665 -57.199  1.00  0.340          C  
ATOM   9457  NE  ARG B 613      -9.783  21.866 -56.448  1.00  0.340          N  
ATOM   9458  CZ  ARG B 613     -10.469  21.880 -55.287  1.00  0.340          C  
ATOM   9459  NH1 ARG B 613     -10.890  20.753 -54.760  1.00  0.340          N  
ATOM   9460  NH2 ARG B 613     -10.716  23.028 -54.680  1.00  0.340          N  
ATOM   9461  H   ARG B 613      -5.945  19.007 -58.097  1.00  0.290          H  
ATOM   9462  HA  ARG B 613      -4.908  21.066 -56.455  1.00  0.290          H  
ATOM   9463 1HB  ARG B 613      -7.192  21.822 -56.260  1.00  0.400          H  
ATOM   9464 2HB  ARG B 613      -6.948  21.222 -57.893  1.00  0.400          H  
ATOM   9465 1HG  ARG B 613      -8.058  19.098 -57.259  1.00  0.400          H  
ATOM   9466 2HG  ARG B 613      -8.362  19.775 -55.641  1.00  0.400          H  
ATOM   9467 1HD  ARG B 613      -9.321  20.943 -58.244  1.00  0.400          H  
ATOM   9468 2HD  ARG B 613     -10.291  19.971 -57.113  1.00  0.400          H  
ATOM   9469  HE  ARG B 613      -9.475  22.754 -56.822  1.00  0.400          H  
ATOM   9470 1HH1 ARG B 613     -10.701  19.876 -55.224  1.00  0.400          H  
ATOM   9471 2HH1 ARG B 613     -11.404  20.763 -53.890  1.00  0.400          H  
ATOM   9472 1HH2 ARG B 613     -10.392  23.895 -55.086  1.00  0.400          H  
ATOM   9473 2HH2 ARG B 613     -11.229  23.038 -53.811  1.00  0.400          H  
ATOM   9474  N   ASN B 614      -6.092  18.570 -54.744  1.00  0.250          N  
ATOM   9475  CA  ASN B 614      -6.162  18.089 -53.378  1.00  0.250          C  
ATOM   9476  C   ASN B 614      -4.927  17.318 -52.933  1.00  0.230          C  
ATOM   9477  O   ASN B 614      -4.907  16.824 -51.808  1.00  0.230          O  
ATOM   9478  CB  ASN B 614      -7.402  17.232 -53.200  1.00  0.350          C  
ATOM   9479  CG  ASN B 614      -8.673  18.030 -53.294  1.00  0.350          C  
ATOM   9480  OD1 ASN B 614      -8.865  19.005 -52.558  1.00  0.350          O  
ATOM   9481  ND2 ASN B 614      -9.546  17.634 -54.185  1.00  0.350          N  
ATOM   9482  H   ASN B 614      -6.267  17.926 -55.502  1.00  0.300          H  
ATOM   9483  HA  ASN B 614      -6.226  18.950 -52.711  1.00  0.300          H  
ATOM   9484 1HB  ASN B 614      -7.419  16.453 -53.963  1.00  0.420          H  
ATOM   9485 2HB  ASN B 614      -7.367  16.739 -52.229  1.00  0.420          H  
ATOM   9486 1HD2 ASN B 614     -10.411  18.127 -54.292  1.00  0.420          H  
ATOM   9487 2HD2 ASN B 614      -9.350  16.840 -54.759  1.00  0.420          H  
ATOM   9488  N   LEU B 615      -3.846  17.278 -53.723  1.00  0.230          N  
ATOM   9489  CA  LEU B 615      -2.713  16.495 -53.229  1.00  0.220          C  
ATOM   9490  C   LEU B 615      -1.990  17.298 -52.175  1.00  0.220          C  
ATOM   9491  O   LEU B 615      -1.289  18.267 -52.462  1.00  0.260          O  
ATOM   9492  CB  LEU B 615      -1.751  16.135 -54.368  1.00  0.310          C  
ATOM   9493  CG  LEU B 615      -0.691  15.077 -54.034  1.00  0.310          C  
ATOM   9494  CD1 LEU B 615      -0.124  14.501 -55.324  1.00  0.310          C  
ATOM   9495  CD2 LEU B 615       0.405  15.705 -53.187  1.00  0.310          C  
ATOM   9496  H   LEU B 615      -3.770  17.744 -54.616  1.00  0.280          H  
ATOM   9497  HA  LEU B 615      -3.094  15.570 -52.797  1.00  0.260          H  
ATOM   9498 1HB  LEU B 615      -2.333  15.766 -55.211  1.00  0.370          H  
ATOM   9499 2HB  LEU B 615      -1.229  17.039 -54.681  1.00  0.370          H  
ATOM   9500  HG  LEU B 615      -1.155  14.260 -53.480  1.00  0.370          H  
ATOM   9501 1HD1 LEU B 615       0.629  13.749 -55.087  1.00  0.370          H  
ATOM   9502 2HD1 LEU B 615      -0.926  14.040 -55.901  1.00  0.370          H  
ATOM   9503 3HD1 LEU B 615       0.333  15.299 -55.909  1.00  0.370          H  
ATOM   9504 1HD2 LEU B 615       1.158  14.953 -52.949  1.00  0.370          H  
ATOM   9505 2HD2 LEU B 615       0.870  16.521 -53.741  1.00  0.370          H  
ATOM   9506 3HD2 LEU B 615      -0.025  16.093 -52.263  1.00  0.370          H  
ATOM   9507  N   GLN B 616      -2.184  16.889 -50.933  1.00  0.220          N  
ATOM   9508  CA  GLN B 616      -1.633  17.608 -49.804  1.00  0.210          C  
ATOM   9509  C   GLN B 616      -0.508  16.861 -49.127  1.00  0.220          C  
ATOM   9510  O   GLN B 616       0.356  17.490 -48.532  1.00  0.240          O  
ATOM   9511  CB  GLN B 616      -2.735  17.908 -48.784  1.00  0.300          C  
ATOM   9512  CG  GLN B 616      -3.820  18.839 -49.296  1.00  0.300          C  
ATOM   9513  CD  GLN B 616      -4.906  19.084 -48.266  1.00  0.300          C  
ATOM   9514  OE1 GLN B 616      -5.528  18.144 -47.764  1.00  0.300          O  
ATOM   9515  NE2 GLN B 616      -5.141  20.351 -47.945  1.00  0.300          N  
ATOM   9516  H   GLN B 616      -2.729  16.055 -50.767  1.00  0.260          H  
ATOM   9517  HA  GLN B 616      -1.219  18.550 -50.163  1.00  0.250          H  
ATOM   9518 1HB  GLN B 616      -3.209  16.976 -48.476  1.00  0.360          H  
ATOM   9519 2HB  GLN B 616      -2.295  18.361 -47.896  1.00  0.360          H  
ATOM   9520 1HG  GLN B 616      -3.371  19.798 -49.554  1.00  0.360          H  
ATOM   9521 2HG  GLN B 616      -4.280  18.394 -50.179  1.00  0.360          H  
ATOM   9522 1HE2 GLN B 616      -5.847  20.575 -47.271  1.00  0.360          H  
ATOM   9523 2HE2 GLN B 616      -4.614  21.083 -48.377  1.00  0.360          H  
ATOM   9524  N   GLU B 617      -0.481  15.532 -49.204  1.00  0.200          N  
ATOM   9525  CA  GLU B 617       0.625  14.876 -48.515  1.00  0.200          C  
ATOM   9526  C   GLU B 617       1.141  13.597 -49.152  1.00  0.190          C  
ATOM   9527  O   GLU B 617       0.377  12.745 -49.615  1.00  0.180          O  
ATOM   9528  CB  GLU B 617       0.207  14.569 -47.075  1.00  0.280          C  
ATOM   9529  CG  GLU B 617       1.306  13.957 -46.218  1.00  0.280          C  
ATOM   9530  CD  GLU B 617       0.882  13.738 -44.792  1.00  0.280          C  
ATOM   9531  OE1 GLU B 617      -0.231  14.074 -44.465  1.00  0.280          O  
ATOM   9532  OE2 GLU B 617       1.672  13.234 -44.030  1.00  0.280          O  
ATOM   9533  H   GLU B 617      -1.159  14.967 -49.695  1.00  0.240          H  
ATOM   9534  HA  GLU B 617       1.478  15.555 -48.505  1.00  0.240          H  
ATOM   9535 1HB  GLU B 617      -0.125  15.487 -46.589  1.00  0.340          H  
ATOM   9536 2HB  GLU B 617      -0.637  13.878 -47.081  1.00  0.340          H  
ATOM   9537 1HG  GLU B 617       1.598  13.000 -46.649  1.00  0.340          H  
ATOM   9538 2HG  GLU B 617       2.174  14.613 -46.237  1.00  0.340          H  
ATOM   9539  N   ILE B 618       2.464  13.502 -49.153  1.00  0.190          N  
ATOM   9540  CA  ILE B 618       3.195  12.308 -49.514  1.00  0.190          C  
ATOM   9541  C   ILE B 618       3.944  11.849 -48.257  1.00  0.190          C  
ATOM   9542  O   ILE B 618       4.841  12.544 -47.766  1.00  0.190          O  
ATOM   9543  CB  ILE B 618       4.174  12.565 -50.674  1.00  0.270          C  
ATOM   9544  CG1 ILE B 618       3.419  13.059 -51.911  1.00  0.270          C  
ATOM   9545  CG2 ILE B 618       4.961  11.304 -50.995  1.00  0.270          C  
ATOM   9546  CD1 ILE B 618       4.320  13.526 -53.031  1.00  0.270          C  
ATOM   9547  H   ILE B 618       2.976  14.329 -48.881  1.00  0.230          H  
ATOM   9548  HA  ILE B 618       2.482  11.551 -49.837  1.00  0.230          H  
ATOM   9549  HB  ILE B 618       4.870  13.355 -50.394  1.00  0.320          H  
ATOM   9550 1HG1 ILE B 618       2.785  12.260 -52.293  1.00  0.320          H  
ATOM   9551 2HG1 ILE B 618       2.766  13.887 -51.632  1.00  0.320          H  
ATOM   9552 1HG2 ILE B 618       5.648  11.503 -51.818  1.00  0.320          H  
ATOM   9553 2HG2 ILE B 618       5.527  10.995 -50.118  1.00  0.320          H  
ATOM   9554 3HG2 ILE B 618       4.273  10.509 -51.282  1.00  0.320          H  
ATOM   9555 1HD1 ILE B 618       3.712  13.861 -53.871  1.00  0.320          H  
ATOM   9556 2HD1 ILE B 618       4.940  14.352 -52.679  1.00  0.320          H  
ATOM   9557 3HD1 ILE B 618       4.959  12.704 -53.350  1.00  0.320          H  
ATOM   9558  N   LEU B 619       3.550  10.694 -47.706  1.00  0.200          N  
ATOM   9559  CA  LEU B 619       4.118  10.300 -46.408  1.00  0.200          C  
ATOM   9560  C   LEU B 619       5.569   9.882 -46.523  1.00  0.200          C  
ATOM   9561  O   LEU B 619       6.394  10.217 -45.670  1.00  0.200          O  
ATOM   9562  CB  LEU B 619       3.309   9.147 -45.802  1.00  0.280          C  
ATOM   9563  CG  LEU B 619       1.881   9.495 -45.362  1.00  0.280          C  
ATOM   9564  CD1 LEU B 619       1.155   8.225 -44.940  1.00  0.280          C  
ATOM   9565  CD2 LEU B 619       1.932  10.500 -44.221  1.00  0.280          C  
ATOM   9566  H   LEU B 619       2.877  10.088 -48.153  1.00  0.240          H  
ATOM   9567  HA  LEU B 619       4.067  11.155 -45.735  1.00  0.240          H  
ATOM   9568 1HB  LEU B 619       3.243   8.345 -46.536  1.00  0.340          H  
ATOM   9569 2HB  LEU B 619       3.841   8.769 -44.929  1.00  0.340          H  
ATOM   9570  HG  LEU B 619       1.336   9.927 -46.202  1.00  0.340          H  
ATOM   9571 1HD1 LEU B 619       0.140   8.472 -44.628  1.00  0.340          H  
ATOM   9572 2HD1 LEU B 619       1.116   7.532 -45.781  1.00  0.340          H  
ATOM   9573 3HD1 LEU B 619       1.686   7.761 -44.111  1.00  0.340          H  
ATOM   9574 1HD2 LEU B 619       0.917  10.748 -43.909  1.00  0.340          H  
ATOM   9575 2HD2 LEU B 619       2.475  10.069 -43.380  1.00  0.340          H  
ATOM   9576 3HD2 LEU B 619       2.440  11.405 -44.555  1.00  0.340          H  
ATOM   9577  N   HIS B 620       5.870   9.167 -47.594  1.00  0.200          N  
ATOM   9578  CA  HIS B 620       7.201   8.659 -47.838  1.00  0.210          C  
ATOM   9579  C   HIS B 620       7.540   8.786 -49.306  1.00  0.210          C  
ATOM   9580  O   HIS B 620       6.672   8.631 -50.158  1.00  0.200          O  
ATOM   9581  CB  HIS B 620       7.321   7.197 -47.396  1.00  0.290          C  
ATOM   9582  CG  HIS B 620       7.092   6.991 -45.931  1.00  0.290          C  
ATOM   9583  ND1 HIS B 620       8.028   7.330 -44.977  1.00  0.290          N  
ATOM   9584  CD2 HIS B 620       6.035   6.480 -45.257  1.00  0.290          C  
ATOM   9585  CE1 HIS B 620       7.556   7.037 -43.778  1.00  0.290          C  
ATOM   9586  NE2 HIS B 620       6.349   6.520 -43.920  1.00  0.290          N  
ATOM   9587  H   HIS B 620       5.139   8.972 -48.263  1.00  0.240          H  
ATOM   9588  HA  HIS B 620       7.923   9.241 -47.266  1.00  0.250          H  
ATOM   9589 1HB  HIS B 620       6.598   6.591 -47.943  1.00  0.350          H  
ATOM   9590 2HB  HIS B 620       8.314   6.823 -47.642  1.00  0.350          H  
ATOM   9591  HD2 HIS B 620       5.108   6.106 -45.692  1.00  0.350          H  
ATOM   9592  HE1 HIS B 620       8.074   7.195 -42.832  1.00  0.350          H  
ATOM   9593  HE2 HIS B 620       5.750   6.204 -43.172  1.00  0.350          H  
ATOM   9594  N   GLY B 621       8.803   9.018 -49.603  1.00  0.220          N  
ATOM   9595  CA  GLY B 621       9.278   9.055 -50.978  1.00  0.220          C  
ATOM   9596  C   GLY B 621       9.362  10.464 -51.528  1.00  0.210          C  
ATOM   9597  O   GLY B 621       8.799  11.406 -50.970  1.00  0.200          O  
ATOM   9598  H   GLY B 621       9.459   9.175 -48.851  1.00  0.260          H  
ATOM   9599 1HA  GLY B 621      10.264   8.593 -51.035  1.00  0.260          H  
ATOM   9600 2HA  GLY B 621       8.612   8.468 -51.609  1.00  0.260          H  
ATOM   9601  N   ALA B 622      10.120  10.596 -52.605  1.00  0.220          N  
ATOM   9602  CA  ALA B 622      10.360  11.862 -53.278  1.00  0.210          C  
ATOM   9603  C   ALA B 622       9.481  11.998 -54.518  1.00  0.220          C  
ATOM   9604  O   ALA B 622       8.703  11.094 -54.854  1.00  0.210          O  
ATOM   9605  CB  ALA B 622      11.830  11.992 -53.650  1.00  0.300          C  
ATOM   9606  H   ALA B 622      10.550   9.757 -52.968  1.00  0.260          H  
ATOM   9607  HA  ALA B 622      10.097  12.666 -52.591  1.00  0.250          H  
ATOM   9608 1HB  ALA B 622      11.995  12.946 -54.152  1.00  0.360          H  
ATOM   9609 2HB  ALA B 622      12.439  11.947 -52.747  1.00  0.360          H  
ATOM   9610 3HB  ALA B 622      12.109  11.179 -54.317  1.00  0.360          H  
ATOM   9611  N   VAL B 623       9.588  13.148 -55.177  1.00  0.220          N  
ATOM   9612  CA  VAL B 623       8.836  13.422 -56.395  1.00  0.220          C  
ATOM   9613  C   VAL B 623       9.767  13.696 -57.583  1.00  0.250          C  
ATOM   9614  O   VAL B 623      10.775  14.398 -57.436  1.00  0.270          O  
ATOM   9615  CB  VAL B 623       7.908  14.633 -56.181  1.00  0.310          C  
ATOM   9616  CG1 VAL B 623       6.867  14.324 -55.116  1.00  0.310          C  
ATOM   9617  CG2 VAL B 623       8.730  15.853 -55.795  1.00  0.310          C  
ATOM   9618  H   VAL B 623      10.214  13.854 -54.816  1.00  0.260          H  
ATOM   9619  HA  VAL B 623       8.227  12.548 -56.630  1.00  0.260          H  
ATOM   9620  HB  VAL B 623       7.370  14.835 -57.108  1.00  0.370          H  
ATOM   9621 1HG1 VAL B 623       6.219  15.191 -54.978  1.00  0.370          H  
ATOM   9622 2HG1 VAL B 623       6.267  13.470 -55.430  1.00  0.370          H  
ATOM   9623 3HG1 VAL B 623       7.366  14.092 -54.176  1.00  0.370          H  
ATOM   9624 1HG2 VAL B 623       8.068  16.705 -55.646  1.00  0.370          H  
ATOM   9625 2HG2 VAL B 623       9.273  15.649 -54.871  1.00  0.370          H  
ATOM   9626 3HG2 VAL B 623       9.440  16.080 -56.590  1.00  0.370          H  
ATOM   9627  N   ARG B 624       9.447  13.097 -58.736  1.00  0.250          N  
ATOM   9628  CA  ARG B 624      10.231  13.291 -59.952  1.00  0.250          C  
ATOM   9629  C   ARG B 624       9.448  13.795 -61.166  1.00  0.270          C  
ATOM   9630  O   ARG B 624       8.421  13.231 -61.543  1.00  0.310          O  
ATOM   9631  CB  ARG B 624      10.908  11.981 -60.328  1.00  0.350          C  
ATOM   9632  CG  ARG B 624      11.785  12.048 -61.569  1.00  0.350          C  
ATOM   9633  CD  ARG B 624      12.481  10.760 -61.820  1.00  0.350          C  
ATOM   9634  NE  ARG B 624      13.308  10.814 -63.014  1.00  0.350          N  
ATOM   9635  CZ  ARG B 624      14.047   9.788 -63.480  1.00  0.350          C  
ATOM   9636  NH1 ARG B 624      14.051   8.638 -62.842  1.00  0.350          N  
ATOM   9637  NH2 ARG B 624      14.767   9.938 -64.578  1.00  0.350          N  
ATOM   9638  H   ARG B 624       8.638  12.493 -58.763  1.00  0.300          H  
ATOM   9639  HA  ARG B 624      10.993  14.045 -59.755  1.00  0.300          H  
ATOM   9640 1HB  ARG B 624      11.532  11.644 -59.502  1.00  0.420          H  
ATOM   9641 2HB  ARG B 624      10.151  11.217 -60.500  1.00  0.420          H  
ATOM   9642 1HG  ARG B 624      11.169  12.280 -62.438  1.00  0.420          H  
ATOM   9643 2HG  ARG B 624      12.539  12.826 -61.440  1.00  0.420          H  
ATOM   9644 1HD  ARG B 624      13.122  10.522 -60.972  1.00  0.420          H  
ATOM   9645 2HD  ARG B 624      11.744   9.968 -61.951  1.00  0.420          H  
ATOM   9646  HE  ARG B 624      13.330  11.682 -63.532  1.00  0.420          H  
ATOM   9647 1HH1 ARG B 624      13.501   8.524 -62.003  1.00  0.420          H  
ATOM   9648 2HH1 ARG B 624      14.605   7.870 -63.191  1.00  0.420          H  
ATOM   9649 1HH2 ARG B 624      14.764  10.822 -65.068  1.00  0.420          H  
ATOM   9650 2HH2 ARG B 624      15.321   9.169 -64.927  1.00  0.420          H  
ATOM   9651  N   PHE B 625       9.957  14.859 -61.783  1.00  0.260          N  
ATOM   9652  CA  PHE B 625       9.374  15.379 -63.032  1.00  0.260          C  
ATOM   9653  C   PHE B 625      10.418  15.574 -64.112  1.00  0.280          C  
ATOM   9654  O   PHE B 625      11.341  16.383 -63.966  1.00  0.290          O  
ATOM   9655  CB  PHE B 625       8.662  16.709 -62.779  1.00  0.360          C  
ATOM   9656  CG  PHE B 625       7.510  16.607 -61.821  1.00  0.360          C  
ATOM   9657  CD1 PHE B 625       7.731  16.400 -60.467  1.00  0.360          C  
ATOM   9658  CD2 PHE B 625       6.203  16.718 -62.271  1.00  0.360          C  
ATOM   9659  CE1 PHE B 625       6.671  16.306 -59.585  1.00  0.360          C  
ATOM   9660  CE2 PHE B 625       5.142  16.626 -61.391  1.00  0.360          C  
ATOM   9661  CZ  PHE B 625       5.377  16.419 -60.046  1.00  0.360          C  
ATOM   9662  H   PHE B 625      10.762  15.322 -61.386  1.00  0.310          H  
ATOM   9663  HA  PHE B 625       8.643  14.657 -63.399  1.00  0.310          H  
ATOM   9664 1HB  PHE B 625       9.373  17.432 -62.380  1.00  0.440          H  
ATOM   9665 2HB  PHE B 625       8.287  17.106 -63.721  1.00  0.440          H  
ATOM   9666  HD1 PHE B 625       8.754  16.311 -60.102  1.00  0.440          H  
ATOM   9667  HD2 PHE B 625       6.017  16.881 -63.333  1.00  0.440          H  
ATOM   9668  HE1 PHE B 625       6.859  16.142 -58.524  1.00  0.440          H  
ATOM   9669  HE2 PHE B 625       4.119  16.715 -61.757  1.00  0.440          H  
ATOM   9670  HZ  PHE B 625       4.541  16.344 -59.352  1.00  0.440          H  
ATOM   9671  N   SER B 626      10.245  14.892 -65.229  1.00  0.310          N  
ATOM   9672  CA  SER B 626      11.210  15.065 -66.304  1.00  0.350          C  
ATOM   9673  C   SER B 626      10.627  14.831 -67.684  1.00  0.360          C  
ATOM   9674  O   SER B 626       9.719  14.022 -67.859  1.00  0.380          O  
ATOM   9675  CB  SER B 626      12.380  14.125 -66.091  1.00  0.470          C  
ATOM   9676  OG  SER B 626      13.330  14.266 -67.111  1.00  0.470          O  
ATOM   9677  H   SER B 626       9.470  14.258 -65.361  1.00  0.370          H  
ATOM   9678  HA  SER B 626      11.571  16.094 -66.283  1.00  0.420          H  
ATOM   9679 1HB  SER B 626      12.844  14.334 -65.127  1.00  0.570          H  
ATOM   9680 2HB  SER B 626      12.021  13.097 -66.065  1.00  0.570          H  
ATOM   9681  HG  SER B 626      14.032  13.644 -66.907  1.00  0.570          H  
ATOM   9682  N   ASN B 627      11.205  15.514 -68.669  1.00  0.360          N  
ATOM   9683  CA  ASN B 627      10.819  15.384 -70.070  1.00  0.380          C  
ATOM   9684  C   ASN B 627       9.325  15.604 -70.348  1.00  0.370          C  
ATOM   9685  O   ASN B 627       8.714  14.828 -71.066  1.00  0.380          O  
ATOM   9686  CB  ASN B 627      11.244  14.021 -70.585  1.00  0.520          C  
ATOM   9687  CG  ASN B 627      12.738  13.845 -70.588  1.00  0.520          C  
ATOM   9688  OD1 ASN B 627      13.471  14.664 -71.154  1.00  0.520          O  
ATOM   9689  ND2 ASN B 627      13.203  12.792 -69.966  1.00  0.520          N  
ATOM   9690  H   ASN B 627      11.948  16.152 -68.420  1.00  0.430          H  
ATOM   9691  HA  ASN B 627      11.330  16.159 -70.643  1.00  0.460          H  
ATOM   9692 1HB  ASN B 627      10.800  13.242 -69.964  1.00  0.630          H  
ATOM   9693 2HB  ASN B 627      10.872  13.883 -71.600  1.00  0.630          H  
ATOM   9694 1HD2 ASN B 627      14.188  12.623 -69.935  1.00  0.630          H  
ATOM   9695 2HD2 ASN B 627      12.573  12.156 -69.521  1.00  0.630          H  
ATOM   9696  N   ASN B 628       8.731  16.662 -69.801  1.00  0.340          N  
ATOM   9697  CA  ASN B 628       7.311  16.916 -70.055  1.00  0.340          C  
ATOM   9698  C   ASN B 628       7.115  18.325 -70.640  1.00  0.310          C  
ATOM   9699  O   ASN B 628       6.527  19.170 -69.976  1.00  0.260          O  
ATOM   9700  CB  ASN B 628       6.498  16.738 -68.786  1.00  0.480          C  
ATOM   9701  CG  ASN B 628       6.564  15.335 -68.249  1.00  0.480          C  
ATOM   9702  OD1 ASN B 628       6.189  14.377 -68.935  1.00  0.480          O  
ATOM   9703  ND2 ASN B 628       7.033  15.195 -67.036  1.00  0.480          N  
ATOM   9704  H   ASN B 628       9.246  17.298 -69.209  1.00  0.410          H  
ATOM   9705  HA  ASN B 628       6.958  16.197 -70.796  1.00  0.410          H  
ATOM   9706 1HB  ASN B 628       6.863  17.425 -68.021  1.00  0.570          H  
ATOM   9707 2HB  ASN B 628       5.456  16.991 -68.982  1.00  0.570          H  
ATOM   9708 1HD2 ASN B 628       7.100  14.284 -66.627  1.00  0.570          H  
ATOM   9709 2HD2 ASN B 628       7.325  15.998 -66.517  1.00  0.570          H  
ATOM   9710  N   PRO B 629       7.503  18.588 -71.912  1.00  0.350          N  
ATOM   9711  CA  PRO B 629       7.559  19.910 -72.538  1.00  0.350          C  
ATOM   9712  C   PRO B 629       6.219  20.628 -72.617  1.00  0.350          C  
ATOM   9713  O   PRO B 629       6.166  21.848 -72.795  1.00  0.360          O  
ATOM   9714  CB  PRO B 629       8.088  19.584 -73.938  1.00  0.520          C  
ATOM   9715  CG  PRO B 629       7.741  18.147 -74.135  1.00  0.520          C  
ATOM   9716  CD  PRO B 629       7.868  17.541 -72.763  1.00  0.520          C  
ATOM   9717  HA  PRO B 629       8.265  20.544 -71.981  1.00  0.420          H  
ATOM   9718 1HB  PRO B 629       7.615  20.242 -74.682  1.00  0.630          H  
ATOM   9719 2HB  PRO B 629       9.171  19.772 -73.985  1.00  0.630          H  
ATOM   9720 1HG  PRO B 629       6.726  18.055 -74.546  1.00  0.630          H  
ATOM   9721 2HG  PRO B 629       8.424  17.688 -74.865  1.00  0.630          H  
ATOM   9722 1HD  PRO B 629       7.171  16.695 -72.669  1.00  0.630          H  
ATOM   9723 2HD  PRO B 629       8.905  17.209 -72.602  1.00  0.630          H  
ATOM   9724  N   ALA B 630       5.157  19.837 -72.585  1.00  0.350          N  
ATOM   9725  CA  ALA B 630       3.770  20.267 -72.611  1.00  0.370          C  
ATOM   9726  C   ALA B 630       3.237  20.788 -71.259  1.00  0.330          C  
ATOM   9727  O   ALA B 630       2.331  21.622 -71.233  1.00  0.330          O  
ATOM   9728  CB  ALA B 630       2.904  19.116 -73.101  1.00  0.510          C  
ATOM   9729  H   ALA B 630       5.365  18.850 -72.538  1.00  0.420          H  
ATOM   9730  HA  ALA B 630       3.688  21.106 -73.303  1.00  0.440          H  
ATOM   9731 1HB  ALA B 630       1.865  19.442 -73.162  1.00  0.610          H  
ATOM   9732 2HB  ALA B 630       3.243  18.800 -74.088  1.00  0.610          H  
ATOM   9733 3HB  ALA B 630       2.981  18.281 -72.407  1.00  0.610          H  
ATOM   9734  N   LEU B 631       3.719  20.211 -70.147  1.00  0.310          N  
ATOM   9735  CA  LEU B 631       3.124  20.451 -68.823  1.00  0.290          C  
ATOM   9736  C   LEU B 631       3.181  21.891 -68.365  1.00  0.260          C  
ATOM   9737  O   LEU B 631       4.225  22.533 -68.416  1.00  0.290          O  
ATOM   9738  CB  LEU B 631       3.825  19.578 -67.775  1.00  0.410          C  
ATOM   9739  CG  LEU B 631       3.239  19.637 -66.359  1.00  0.410          C  
ATOM   9740  CD1 LEU B 631       1.841  19.033 -66.362  1.00  0.410          C  
ATOM   9741  CD2 LEU B 631       4.154  18.894 -65.398  1.00  0.410          C  
ATOM   9742  H   LEU B 631       4.515  19.594 -70.224  1.00  0.370          H  
ATOM   9743  HA  LEU B 631       2.070  20.179 -68.863  1.00  0.350          H  
ATOM   9744 1HB  LEU B 631       3.788  18.541 -68.105  1.00  0.500          H  
ATOM   9745 2HB  LEU B 631       4.871  19.881 -67.714  1.00  0.500          H  
ATOM   9746  HG  LEU B 631       3.151  20.678 -66.045  1.00  0.500          H  
ATOM   9747 1HD1 LEU B 631       1.424  19.075 -65.356  1.00  0.500          H  
ATOM   9748 2HD1 LEU B 631       1.202  19.596 -67.043  1.00  0.500          H  
ATOM   9749 3HD1 LEU B 631       1.895  17.995 -66.689  1.00  0.500          H  
ATOM   9750 1HD2 LEU B 631       3.737  18.937 -64.391  1.00  0.500          H  
ATOM   9751 2HD2 LEU B 631       4.241  17.853 -65.711  1.00  0.500          H  
ATOM   9752 3HD2 LEU B 631       5.141  19.358 -65.403  1.00  0.500          H  
ATOM   9753  N   CYS B 632       2.044  22.385 -67.876  1.00  0.270          N  
ATOM   9754  CA  CYS B 632       1.925  23.761 -67.411  1.00  0.230          C  
ATOM   9755  C   CYS B 632       1.484  23.877 -65.954  1.00  0.260          C  
ATOM   9756  O   CYS B 632       0.691  23.084 -65.469  1.00  0.380          O  
ATOM   9757  CB  CYS B 632       0.930  24.521 -68.288  1.00  0.340          C  
ATOM   9758  SG  CYS B 632       1.418  24.643 -70.025  1.00  0.340          S  
ATOM   9759  H   CYS B 632       1.238  21.778 -67.828  1.00  0.320          H  
ATOM   9760  HA  CYS B 632       2.902  24.238 -67.489  1.00  0.280          H  
ATOM   9761 1HB  CYS B 632      -0.043  24.030 -68.244  1.00  0.410          H  
ATOM   9762 2HB  CYS B 632       0.803  25.533 -67.901  1.00  0.410          H  
ATOM   9763  N   ASN B 633       1.999  24.905 -65.270  1.00  0.190          N  
ATOM   9764  CA  ASN B 633       1.701  25.352 -63.895  1.00  0.180          C  
ATOM   9765  C   ASN B 633       2.175  24.432 -62.772  1.00  0.180          C  
ATOM   9766  O   ASN B 633       2.289  24.860 -61.628  1.00  0.200          O  
ATOM   9767  CB  ASN B 633       0.208  25.581 -63.752  1.00  0.260          C  
ATOM   9768  CG  ASN B 633      -0.297  26.677 -64.649  1.00  0.260          C  
ATOM   9769  OD1 ASN B 633      -1.195  26.459 -65.471  1.00  0.260          O  
ATOM   9770  ND2 ASN B 633       0.262  27.852 -64.507  1.00  0.260          N  
ATOM   9771  H   ASN B 633       2.681  25.413 -65.815  1.00  0.230          H  
ATOM   9772  HA  ASN B 633       2.226  26.291 -63.715  1.00  0.220          H  
ATOM   9773 1HB  ASN B 633      -0.326  24.660 -63.988  1.00  0.310          H  
ATOM   9774 2HB  ASN B 633      -0.024  25.838 -62.718  1.00  0.310          H  
ATOM   9775 1HD2 ASN B 633      -0.034  28.619 -65.077  1.00  0.310          H  
ATOM   9776 2HD2 ASN B 633       0.984  27.983 -63.829  1.00  0.310          H  
ATOM   9777  N   VAL B 634       2.602  23.228 -63.091  1.00  0.190          N  
ATOM   9778  CA  VAL B 634       3.093  22.317 -62.071  1.00  0.230          C  
ATOM   9779  C   VAL B 634       4.337  22.888 -61.399  1.00  0.240          C  
ATOM   9780  O   VAL B 634       4.580  22.679 -60.210  1.00  0.270          O  
ATOM   9781  CB  VAL B 634       3.423  20.946 -62.690  1.00  0.310          C  
ATOM   9782  CG1 VAL B 634       4.111  20.052 -61.669  1.00  0.310          C  
ATOM   9783  CG2 VAL B 634       2.151  20.292 -63.208  1.00  0.310          C  
ATOM   9784  H   VAL B 634       2.591  22.927 -64.055  1.00  0.230          H  
ATOM   9785  HA  VAL B 634       2.312  22.183 -61.321  1.00  0.280          H  
ATOM   9786  HB  VAL B 634       4.121  21.088 -63.515  1.00  0.370          H  
ATOM   9787 1HG1 VAL B 634       4.337  19.087 -62.123  1.00  0.370          H  
ATOM   9788 2HG1 VAL B 634       5.037  20.523 -61.339  1.00  0.370          H  
ATOM   9789 3HG1 VAL B 634       3.453  19.904 -60.813  1.00  0.370          H  
ATOM   9790 1HG2 VAL B 634       2.391  19.323 -63.645  1.00  0.370          H  
ATOM   9791 2HG2 VAL B 634       1.450  20.155 -62.384  1.00  0.370          H  
ATOM   9792 3HG2 VAL B 634       1.697  20.929 -63.967  1.00  0.370          H  
ATOM   9793  N   GLU B 635       5.114  23.621 -62.175  1.00  0.240          N  
ATOM   9794  CA  GLU B 635       6.333  24.276 -61.739  1.00  0.260          C  
ATOM   9795  C   GLU B 635       6.118  25.288 -60.608  1.00  0.220          C  
ATOM   9796  O   GLU B 635       7.077  25.684 -59.943  1.00  0.240          O  
ATOM   9797  CB  GLU B 635       6.990  24.975 -62.932  1.00  0.360          C  
ATOM   9798  CG  GLU B 635       6.173  26.117 -63.519  1.00  0.360          C  
ATOM   9799  CD  GLU B 635       5.162  25.653 -64.530  1.00  0.360          C  
ATOM   9800  OE1 GLU B 635       5.198  24.503 -64.894  1.00  0.360          O  
ATOM   9801  OE2 GLU B 635       4.352  26.451 -64.940  1.00  0.360          O  
ATOM   9802  H   GLU B 635       4.820  23.719 -63.136  1.00  0.290          H  
ATOM   9803  HA  GLU B 635       7.013  23.518 -61.350  1.00  0.310          H  
ATOM   9804 1HB  GLU B 635       7.957  25.376 -62.630  1.00  0.430          H  
ATOM   9805 2HB  GLU B 635       7.169  24.249 -63.725  1.00  0.430          H  
ATOM   9806 1HG  GLU B 635       5.652  26.630 -62.711  1.00  0.430          H  
ATOM   9807 2HG  GLU B 635       6.849  26.830 -63.988  1.00  0.430          H  
ATOM   9808  N   SER B 636       4.874  25.739 -60.409  1.00  0.180          N  
ATOM   9809  CA  SER B 636       4.569  26.706 -59.374  1.00  0.150          C  
ATOM   9810  C   SER B 636       4.294  26.049 -58.008  1.00  0.150          C  
ATOM   9811  O   SER B 636       4.162  26.747 -57.001  1.00  0.140          O  
ATOM   9812  CB  SER B 636       3.371  27.533 -59.798  1.00  0.220          C  
ATOM   9813  OG  SER B 636       2.213  26.747 -59.854  1.00  0.220          O  
ATOM   9814  H   SER B 636       4.128  25.396 -60.997  1.00  0.220          H  
ATOM   9815  HA  SER B 636       5.432  27.362 -59.248  1.00  0.180          H  
ATOM   9816 1HB  SER B 636       3.225  28.351 -59.093  1.00  0.270          H  
ATOM   9817 2HB  SER B 636       3.562  27.974 -60.776  1.00  0.270          H  
ATOM   9818  HG  SER B 636       2.252  26.276 -60.690  1.00  0.270          H  
ATOM   9819  N   ILE B 637       4.192  24.715 -57.969  1.00  0.180          N  
ATOM   9820  CA  ILE B 637       3.847  24.006 -56.733  1.00  0.180          C  
ATOM   9821  C   ILE B 637       4.926  23.950 -55.650  1.00  0.180          C  
ATOM   9822  O   ILE B 637       6.090  23.604 -55.883  1.00  0.190          O  
ATOM   9823  CB  ILE B 637       3.434  22.562 -57.071  1.00  0.250          C  
ATOM   9824  CG1 ILE B 637       2.220  22.558 -58.004  1.00  0.250          C  
ATOM   9825  CG2 ILE B 637       3.136  21.782 -55.800  1.00  0.250          C  
ATOM   9826  CD1 ILE B 637       0.995  23.219 -57.413  1.00  0.250          C  
ATOM   9827  H   ILE B 637       4.357  24.183 -58.812  1.00  0.220          H  
ATOM   9828  HA  ILE B 637       3.008  24.518 -56.264  1.00  0.220          H  
ATOM   9829  HB  ILE B 637       4.244  22.068 -57.607  1.00  0.300          H  
ATOM   9830 1HG1 ILE B 637       2.471  23.072 -58.931  1.00  0.300          H  
ATOM   9831 2HG1 ILE B 637       1.961  21.531 -58.260  1.00  0.300          H  
ATOM   9832 1HG2 ILE B 637       2.845  20.764 -56.057  1.00  0.300          H  
ATOM   9833 2HG2 ILE B 637       4.025  21.758 -55.171  1.00  0.300          H  
ATOM   9834 3HG2 ILE B 637       2.322  22.266 -55.259  1.00  0.300          H  
ATOM   9835 1HD1 ILE B 637       0.176  23.177 -58.132  1.00  0.300          H  
ATOM   9836 2HD1 ILE B 637       0.704  22.697 -56.501  1.00  0.300          H  
ATOM   9837 3HD1 ILE B 637       1.219  24.259 -57.181  1.00  0.300          H  
ATOM   9838  N   GLN B 638       4.520  24.270 -54.429  1.00  0.190          N  
ATOM   9839  CA  GLN B 638       5.413  24.277 -53.286  1.00  0.200          C  
ATOM   9840  C   GLN B 638       5.511  22.887 -52.699  1.00  0.200          C  
ATOM   9841  O   GLN B 638       4.906  22.594 -51.667  1.00  0.210          O  
ATOM   9842  CB  GLN B 638       4.931  25.268 -52.223  1.00  0.280          C  
ATOM   9843  CG  GLN B 638       4.944  26.719 -52.673  1.00  0.280          C  
ATOM   9844  CD  GLN B 638       4.439  27.662 -51.598  1.00  0.280          C  
ATOM   9845  OE1 GLN B 638       4.622  27.419 -50.402  1.00  0.280          O  
ATOM   9846  NE2 GLN B 638       3.797  28.747 -52.018  1.00  0.280          N  
ATOM   9847  H   GLN B 638       3.550  24.518 -54.297  1.00  0.230          H  
ATOM   9848  HA  GLN B 638       6.403  24.586 -53.622  1.00  0.240          H  
ATOM   9849 1HB  GLN B 638       3.913  25.017 -51.926  1.00  0.330          H  
ATOM   9850 2HB  GLN B 638       5.560  25.185 -51.336  1.00  0.330          H  
ATOM   9851 1HG  GLN B 638       5.967  27.002 -52.923  1.00  0.330          H  
ATOM   9852 2HG  GLN B 638       4.303  26.823 -53.548  1.00  0.330          H  
ATOM   9853 1HE2 GLN B 638       3.441  29.406 -51.355  1.00  0.330          H  
ATOM   9854 2HE2 GLN B 638       3.670  28.905 -52.997  1.00  0.330          H  
ATOM   9855  N   TRP B 639       6.311  22.041 -53.338  1.00  0.200          N  
ATOM   9856  CA  TRP B 639       6.425  20.632 -52.945  1.00  0.200          C  
ATOM   9857  C   TRP B 639       6.897  20.446 -51.502  1.00  0.210          C  
ATOM   9858  O   TRP B 639       6.638  19.411 -50.890  1.00  0.200          O  
ATOM   9859  CB  TRP B 639       7.390  19.906 -53.884  1.00  0.280          C  
ATOM   9860  CG  TRP B 639       6.856  19.732 -55.273  1.00  0.280          C  
ATOM   9861  CD1 TRP B 639       7.217  20.440 -56.380  1.00  0.280          C  
ATOM   9862  CD2 TRP B 639       5.856  18.781 -55.714  1.00  0.280          C  
ATOM   9863  NE1 TRP B 639       6.513  19.999 -57.474  1.00  0.280          N  
ATOM   9864  CE2 TRP B 639       5.677  18.983 -57.085  1.00  0.280          C  
ATOM   9865  CE3 TRP B 639       5.110  17.790 -55.064  1.00  0.280          C  
ATOM   9866  CZ2 TRP B 639       4.779  18.232 -57.826  1.00  0.280          C  
ATOM   9867  CZ3 TRP B 639       4.211  17.035 -55.808  1.00  0.280          C  
ATOM   9868  CH2 TRP B 639       4.050  17.250 -57.153  1.00  0.280          C  
ATOM   9869  H   TRP B 639       6.856  22.380 -54.118  1.00  0.240          H  
ATOM   9870  HA  TRP B 639       5.441  20.170 -53.024  1.00  0.240          H  
ATOM   9871 1HB  TRP B 639       8.326  20.462 -53.944  1.00  0.340          H  
ATOM   9872 2HB  TRP B 639       7.620  18.921 -53.479  1.00  0.340          H  
ATOM   9873  HD1 TRP B 639       7.955  21.239 -56.395  1.00  0.340          H  
ATOM   9874  HE1 TRP B 639       6.596  20.363 -58.413  1.00  0.340          H  
ATOM   9875  HE3 TRP B 639       5.236  17.613 -53.996  1.00  0.340          H  
ATOM   9876  HZ2 TRP B 639       4.637  18.388 -58.896  1.00  0.340          H  
ATOM   9877  HZ3 TRP B 639       3.634  16.266 -55.294  1.00  0.340          H  
ATOM   9878  HH2 TRP B 639       3.336  16.640 -57.706  1.00  0.340          H  
ATOM   9879  N   ARG B 640       7.520  21.474 -50.927  1.00  0.220          N  
ATOM   9880  CA  ARG B 640       7.963  21.464 -49.533  1.00  0.230          C  
ATOM   9881  C   ARG B 640       6.789  21.286 -48.558  1.00  0.220          C  
ATOM   9882  O   ARG B 640       6.971  20.864 -47.418  1.00  0.230          O  
ATOM   9883  CB  ARG B 640       8.698  22.755 -49.204  1.00  0.320          C  
ATOM   9884  CG  ARG B 640      10.046  22.916 -49.889  1.00  0.320          C  
ATOM   9885  CD  ARG B 640      10.687  24.210 -49.541  1.00  0.320          C  
ATOM   9886  NE  ARG B 640       9.965  25.341 -50.101  1.00  0.320          N  
ATOM   9887  CZ  ARG B 640      10.237  26.632 -49.828  1.00  0.320          C  
ATOM   9888  NH1 ARG B 640      11.215  26.939 -49.005  1.00  0.320          N  
ATOM   9889  NH2 ARG B 640       9.520  27.591 -50.390  1.00  0.320          N  
ATOM   9890  H   ARG B 640       7.689  22.295 -51.491  1.00  0.260          H  
ATOM   9891  HA  ARG B 640       8.647  20.626 -49.393  1.00  0.280          H  
ATOM   9892 1HB  ARG B 640       8.081  23.607 -49.487  1.00  0.380          H  
ATOM   9893 2HB  ARG B 640       8.865  22.815 -48.129  1.00  0.380          H  
ATOM   9894 1HG  ARG B 640      10.710  22.109 -49.578  1.00  0.380          H  
ATOM   9895 2HG  ARG B 640       9.911  22.880 -50.971  1.00  0.380          H  
ATOM   9896 1HD  ARG B 640      10.713  24.324 -48.458  1.00  0.380          H  
ATOM   9897 2HD  ARG B 640      11.704  24.228 -49.931  1.00  0.380          H  
ATOM   9898  HE  ARG B 640       9.206  25.145 -50.739  1.00  0.380          H  
ATOM   9899 1HH1 ARG B 640      11.762  26.206 -48.576  1.00  0.380          H  
ATOM   9900 2HH1 ARG B 640      11.418  27.907 -48.801  1.00  0.380          H  
ATOM   9901 1HH2 ARG B 640       8.769  27.355 -51.023  1.00  0.380          H  
ATOM   9902 2HH2 ARG B 640       9.724  28.558 -50.186  1.00  0.380          H  
ATOM   9903  N   ASP B 641       5.575  21.635 -49.009  1.00  0.210          N  
ATOM   9904  CA  ASP B 641       4.363  21.508 -48.211  1.00  0.220          C  
ATOM   9905  C   ASP B 641       3.697  20.145 -48.401  1.00  0.220          C  
ATOM   9906  O   ASP B 641       2.706  19.845 -47.736  1.00  0.260          O  
ATOM   9907  CB  ASP B 641       3.374  22.619 -48.571  1.00  0.300          C  
ATOM   9908  CG  ASP B 641       2.288  22.809 -47.520  1.00  0.300          C  
ATOM   9909  OD1 ASP B 641       2.623  22.969 -46.370  1.00  0.300          O  
ATOM   9910  OD2 ASP B 641       1.134  22.792 -47.877  1.00  0.300          O  
ATOM   9911  H   ASP B 641       5.510  22.002 -49.948  1.00  0.250          H  
ATOM   9912  HA  ASP B 641       4.630  21.604 -47.158  1.00  0.260          H  
ATOM   9913 1HB  ASP B 641       3.911  23.560 -48.691  1.00  0.360          H  
ATOM   9914 2HB  ASP B 641       2.899  22.389 -49.525  1.00  0.360          H  
ATOM   9915  N   ILE B 642       4.207  19.339 -49.324  1.00  0.190          N  
ATOM   9916  CA  ILE B 642       3.584  18.071 -49.657  1.00  0.190          C  
ATOM   9917  C   ILE B 642       4.459  16.908 -49.221  1.00  0.180          C  
ATOM   9918  O   ILE B 642       3.992  15.940 -48.611  1.00  0.180          O  
ATOM   9919  CB  ILE B 642       3.308  17.973 -51.169  1.00  0.270          C  
ATOM   9920  CG1 ILE B 642       2.320  19.058 -51.603  1.00  0.270          C  
ATOM   9921  CG2 ILE B 642       2.778  16.592 -51.524  1.00  0.270          C  
ATOM   9922  CD1 ILE B 642       2.157  19.172 -53.101  1.00  0.270          C  
ATOM   9923  H   ILE B 642       5.050  19.615 -49.807  1.00  0.230          H  
ATOM   9924  HA  ILE B 642       2.634  18.004 -49.129  1.00  0.230          H  
ATOM   9925  HB  ILE B 642       4.232  18.150 -51.719  1.00  0.320          H  
ATOM   9926 1HG1 ILE B 642       1.342  18.855 -51.168  1.00  0.320          H  
ATOM   9927 2HG1 ILE B 642       2.651  20.025 -51.222  1.00  0.320          H  
ATOM   9928 1HG2 ILE B 642       2.588  16.541 -52.596  1.00  0.320          H  
ATOM   9929 2HG2 ILE B 642       3.514  15.838 -51.249  1.00  0.320          H  
ATOM   9930 3HG2 ILE B 642       1.850  16.408 -50.982  1.00  0.320          H  
ATOM   9931 1HD1 ILE B 642       1.442  19.962 -53.331  1.00  0.320          H  
ATOM   9932 2HD1 ILE B 642       3.120  19.411 -53.555  1.00  0.320          H  
ATOM   9933 3HD1 ILE B 642       1.793  18.227 -53.500  1.00  0.320          H  
ATOM   9934  N   VAL B 643       5.727  16.997 -49.583  1.00  0.170          N  
ATOM   9935  CA  VAL B 643       6.692  15.941 -49.352  1.00  0.170          C  
ATOM   9936  C   VAL B 643       7.426  16.089 -48.031  1.00  0.180          C  
ATOM   9937  O   VAL B 643       7.928  17.158 -47.698  1.00  0.200          O  
ATOM   9938  CB  VAL B 643       7.721  15.917 -50.498  1.00  0.240          C  
ATOM   9939  CG1 VAL B 643       8.792  14.869 -50.230  1.00  0.240          C  
ATOM   9940  CG2 VAL B 643       7.019  15.645 -51.819  1.00  0.240          C  
ATOM   9941  H   VAL B 643       6.027  17.846 -50.042  1.00  0.200          H  
ATOM   9942  HA  VAL B 643       6.163  14.988 -49.330  1.00  0.200          H  
ATOM   9943  HB  VAL B 643       8.223  16.884 -50.544  1.00  0.290          H  
ATOM   9944 1HG1 VAL B 643       9.511  14.866 -51.049  1.00  0.290          H  
ATOM   9945 2HG1 VAL B 643       9.305  15.104 -49.298  1.00  0.290          H  
ATOM   9946 3HG1 VAL B 643       8.327  13.886 -50.152  1.00  0.290          H  
ATOM   9947 1HG2 VAL B 643       7.753  15.630 -52.625  1.00  0.290          H  
ATOM   9948 2HG2 VAL B 643       6.513  14.681 -51.771  1.00  0.290          H  
ATOM   9949 3HG2 VAL B 643       6.287  16.430 -52.010  1.00  0.290          H  
ATOM   9950  N   SER B 644       7.486  14.999 -47.276  1.00  0.210          N  
ATOM   9951  CA  SER B 644       8.181  14.999 -45.994  1.00  0.250          C  
ATOM   9952  C   SER B 644       9.617  15.479 -46.128  1.00  0.280          C  
ATOM   9953  O   SER B 644      10.329  15.122 -47.072  1.00  0.290          O  
ATOM   9954  CB  SER B 644       8.164  13.606 -45.395  1.00  0.330          C  
ATOM   9955  OG  SER B 644       8.903  13.562 -44.205  1.00  0.330          O  
ATOM   9956  H   SER B 644       7.041  14.150 -47.595  1.00  0.250          H  
ATOM   9957  HA  SER B 644       7.662  15.680 -45.319  1.00  0.300          H  
ATOM   9958 1HB  SER B 644       7.134  13.308 -45.198  1.00  0.400          H  
ATOM   9959 2HB  SER B 644       8.578  12.897 -46.110  1.00  0.400          H  
ATOM   9960  HG  SER B 644       8.844  12.657 -43.891  1.00  0.400          H  
ATOM   9961  N   SER B 645      10.062  16.230 -45.124  1.00  0.320          N  
ATOM   9962  CA  SER B 645      11.392  16.810 -45.110  1.00  0.410          C  
ATOM   9963  C   SER B 645      12.517  15.794 -45.203  1.00  0.460          C  
ATOM   9964  O   SER B 645      13.598  16.113 -45.641  1.00  0.640          O  
ATOM   9965  CB  SER B 645      11.566  17.629 -43.846  1.00  0.540          C  
ATOM   9966  OG  SER B 645      11.563  16.808 -42.711  1.00  0.540          O  
ATOM   9967  H   SER B 645       9.443  16.399 -44.344  1.00  0.380          H  
ATOM   9968  HA  SER B 645      11.494  17.462 -45.978  1.00  0.490          H  
ATOM   9969 1HB  SER B 645      12.504  18.181 -43.896  1.00  0.650          H  
ATOM   9970 2HB  SER B 645      10.761  18.359 -43.772  1.00  0.650          H  
ATOM   9971  HG  SER B 645      11.676  17.395 -41.959  1.00  0.650          H  
ATOM   9972  N   ASP B 646      12.256  14.551 -44.868  1.00  0.390          N  
ATOM   9973  CA  ASP B 646      13.282  13.524 -44.951  1.00  0.470          C  
ATOM   9974  C   ASP B 646      13.567  13.112 -46.403  1.00  0.500          C  
ATOM   9975  O   ASP B 646      14.580  12.521 -46.694  1.00  0.720          O  
ATOM   9976  CB  ASP B 646      12.863  12.297 -44.137  1.00  0.630          C  
ATOM   9977  CG  ASP B 646      12.873  12.550 -42.636  1.00  0.630          C  
ATOM   9978  OD1 ASP B 646      13.476  13.511 -42.219  1.00  0.630          O  
ATOM   9979  OD2 ASP B 646      12.279  11.780 -41.920  1.00  0.630          O  
ATOM   9980  H   ASP B 646      11.332  14.299 -44.548  1.00  0.470          H  
ATOM   9981  HA  ASP B 646      14.207  13.924 -44.534  1.00  0.560          H  
ATOM   9982 1HB  ASP B 646      11.860  11.990 -44.433  1.00  0.750          H  
ATOM   9983 2HB  ASP B 646      13.537  11.468 -44.356  1.00  0.750          H  
ATOM   9984  N   PHE B 647      12.662  13.414 -47.311  1.00  0.330          N  
ATOM   9985  CA  PHE B 647      12.795  13.025 -48.704  1.00  0.310          C  
ATOM   9986  C   PHE B 647      12.989  14.196 -49.654  1.00  0.320          C  
ATOM   9987  O   PHE B 647      13.258  13.995 -50.839  1.00  0.320          O  
ATOM   9988  CB  PHE B 647      11.561  12.231 -49.136  1.00  0.440          C  
ATOM   9989  CG  PHE B 647      11.376  10.943 -48.385  1.00  0.440          C  
ATOM   9990  CD1 PHE B 647      10.526  10.878 -47.291  1.00  0.440          C  
ATOM   9991  CD2 PHE B 647      12.051   9.795 -48.771  1.00  0.440          C  
ATOM   9992  CE1 PHE B 647      10.355   9.693 -46.599  1.00  0.440          C  
ATOM   9993  CE2 PHE B 647      11.881   8.609 -48.082  1.00  0.440          C  
ATOM   9994  CZ  PHE B 647      11.032   8.559 -46.995  1.00  0.440          C  
ATOM   9995  H   PHE B 647      11.847  13.936 -47.022  1.00  0.400          H  
ATOM   9996  HA  PHE B 647      13.678  12.393 -48.804  1.00  0.370          H  
ATOM   9997 1HB  PHE B 647      10.669  12.839 -48.993  1.00  0.530          H  
ATOM   9998 2HB  PHE B 647      11.632  11.998 -50.198  1.00  0.530          H  
ATOM   9999  HD1 PHE B 647       9.990  11.774 -46.978  1.00  0.530          H  
ATOM  10000  HD2 PHE B 647      12.721   9.834 -49.630  1.00  0.530          H  
ATOM  10001  HE1 PHE B 647       9.685   9.656 -45.741  1.00  0.530          H  
ATOM  10002  HE2 PHE B 647      12.417   7.714 -48.396  1.00  0.530          H  
ATOM  10003  HZ  PHE B 647      10.898   7.626 -46.450  1.00  0.530          H  
ATOM  10004  N   LEU B 648      12.951  15.427 -49.141  1.00  0.320          N  
ATOM  10005  CA  LEU B 648      13.125  16.578 -50.030  1.00  0.330          C  
ATOM  10006  C   LEU B 648      14.506  16.541 -50.678  1.00  0.320          C  
ATOM  10007  O   LEU B 648      14.679  16.926 -51.830  1.00  0.370          O  
ATOM  10008  CB  LEU B 648      12.948  17.889 -49.254  1.00  0.460          C  
ATOM  10009  CG  LEU B 648      11.527  18.180 -48.755  1.00  0.460          C  
ATOM  10010  CD1 LEU B 648      11.541  19.424 -47.877  1.00  0.460          C  
ATOM  10011  CD2 LEU B 648      10.597  18.362 -49.946  1.00  0.460          C  
ATOM  10012  H   LEU B 648      12.805  15.585 -48.154  1.00  0.380          H  
ATOM  10013  HA  LEU B 648      12.366  16.530 -50.810  1.00  0.400          H  
ATOM  10014 1HB  LEU B 648      13.606  17.871 -48.387  1.00  0.550          H  
ATOM  10015 2HB  LEU B 648      13.249  18.717 -49.896  1.00  0.550          H  
ATOM  10016  HG  LEU B 648      11.177  17.346 -48.146  1.00  0.550          H  
ATOM  10017 1HD1 LEU B 648      10.531  19.630 -47.522  1.00  0.550          H  
ATOM  10018 2HD1 LEU B 648      12.198  19.259 -47.023  1.00  0.550          H  
ATOM  10019 3HD1 LEU B 648      11.902  20.273 -48.455  1.00  0.550          H  
ATOM  10020 1HD2 LEU B 648       9.587  18.568 -49.591  1.00  0.550          H  
ATOM  10021 2HD2 LEU B 648      10.945  19.196 -50.555  1.00  0.550          H  
ATOM  10022 3HD2 LEU B 648      10.593  17.452 -50.546  1.00  0.550          H  
ATOM  10023  N   SER B 649      15.480  16.005 -49.959  1.00  0.300          N  
ATOM  10024  CA  SER B 649      16.839  15.899 -50.437  1.00  0.390          C  
ATOM  10025  C   SER B 649      17.007  14.956 -51.636  1.00  0.370          C  
ATOM  10026  O   SER B 649      18.038  14.982 -52.298  1.00  0.450          O  
ATOM  10027  CB  SER B 649      17.726  15.435 -49.299  1.00  0.510          C  
ATOM  10028  OG  SER B 649      17.419  14.119 -48.927  1.00  0.510          O  
ATOM  10029  H   SER B 649      15.254  15.658 -49.038  1.00  0.360          H  
ATOM  10030  HA  SER B 649      17.166  16.884 -50.772  1.00  0.470          H  
ATOM  10031 1HB  SER B 649      18.771  15.495 -49.604  1.00  0.610          H  
ATOM  10032 2HB  SER B 649      17.597  16.097 -48.443  1.00  0.610          H  
ATOM  10033  HG  SER B 649      18.017  13.901 -48.208  1.00  0.610          H  
ATOM  10034  N   ASN B 650      16.021  14.097 -51.893  1.00  0.310          N  
ATOM  10035  CA  ASN B 650      16.085  13.160 -53.006  1.00  0.320          C  
ATOM  10036  C   ASN B 650      15.155  13.564 -54.153  1.00  0.300          C  
ATOM  10037  O   ASN B 650      14.951  12.795 -55.097  1.00  0.310          O  
ATOM  10038  CB  ASN B 650      15.762  11.756 -52.528  1.00  0.440          C  
ATOM  10039  CG  ASN B 650      16.819  11.198 -51.617  1.00  0.440          C  
ATOM  10040  OD1 ASN B 650      17.998  11.129 -51.983  1.00  0.440          O  
ATOM  10041  ND2 ASN B 650      16.421  10.798 -50.436  1.00  0.440          N  
ATOM  10042  H   ASN B 650      15.206  14.098 -51.297  1.00  0.370          H  
ATOM  10043  HA  ASN B 650      17.099  13.169 -53.409  1.00  0.380          H  
ATOM  10044 1HB  ASN B 650      14.808  11.762 -51.998  1.00  0.530          H  
ATOM  10045 2HB  ASN B 650      15.654  11.095 -53.388  1.00  0.530          H  
ATOM  10046 1HD2 ASN B 650      17.081  10.418 -49.788  1.00  0.530          H  
ATOM  10047 2HD2 ASN B 650      15.457  10.873 -50.182  1.00  0.530          H  
ATOM  10048  N   MET B 651      14.586  14.764 -54.080  1.00  0.280          N  
ATOM  10049  CA  MET B 651      13.655  15.208 -55.109  1.00  0.260          C  
ATOM  10050  C   MET B 651      14.395  15.605 -56.367  1.00  0.260          C  
ATOM  10051  O   MET B 651      15.499  16.148 -56.307  1.00  0.270          O  
ATOM  10052  CB  MET B 651      12.810  16.374 -54.598  1.00  0.370          C  
ATOM  10053  CG  MET B 651      11.733  16.842 -55.566  1.00  0.370          C  
ATOM  10054  SD  MET B 651      10.753  18.206 -54.908  1.00  0.370          S  
ATOM  10055  CE  MET B 651      11.942  19.542 -54.976  1.00  0.370          C  
ATOM  10056  H   MET B 651      14.796  15.380 -53.307  1.00  0.340          H  
ATOM  10057  HA  MET B 651      12.992  14.379 -55.356  1.00  0.310          H  
ATOM  10058 1HB  MET B 651      12.321  16.088 -53.668  1.00  0.450          H  
ATOM  10059 2HB  MET B 651      13.457  17.224 -54.380  1.00  0.450          H  
ATOM  10060 1HG  MET B 651      12.197  17.169 -56.496  1.00  0.450          H  
ATOM  10061 2HG  MET B 651      11.062  16.014 -55.793  1.00  0.450          H  
ATOM  10062 1HE  MET B 651      11.484  20.457 -54.601  1.00  0.450          H  
ATOM  10063 2HE  MET B 651      12.808  19.290 -54.362  1.00  0.450          H  
ATOM  10064 3HE  MET B 651      12.262  19.693 -56.008  1.00  0.450          H  
ATOM  10065  N   SER B 652      13.803  15.320 -57.519  1.00  0.270          N  
ATOM  10066  CA  SER B 652      14.456  15.689 -58.764  1.00  0.280          C  
ATOM  10067  C   SER B 652      13.463  16.116 -59.814  1.00  0.270          C  
ATOM  10068  O   SER B 652      12.694  15.313 -60.337  1.00  0.280          O  
ATOM  10069  CB  SER B 652      15.277  14.526 -59.287  1.00  0.390          C  
ATOM  10070  OG  SER B 652      15.886  14.850 -60.507  1.00  0.390          O  
ATOM  10071  H   SER B 652      12.908  14.852 -57.552  1.00  0.320          H  
ATOM  10072  HA  SER B 652      15.122  16.531 -58.569  1.00  0.340          H  
ATOM  10073 1HB  SER B 652      16.040  14.262 -58.555  1.00  0.470          H  
ATOM  10074 2HB  SER B 652      14.634  13.657 -59.418  1.00  0.470          H  
ATOM  10075  HG  SER B 652      16.382  14.071 -60.770  1.00  0.470          H  
ATOM  10076  N   MET B 653      13.496  17.378 -60.157  1.00  0.250          N  
ATOM  10077  CA  MET B 653      12.547  17.847 -61.129  1.00  0.240          C  
ATOM  10078  C   MET B 653      13.113  18.964 -61.972  1.00  0.250          C  
ATOM  10079  O   MET B 653      13.882  19.798 -61.492  1.00  0.250          O  
ATOM  10080  CB  MET B 653      11.268  18.304 -60.429  1.00  0.340          C  
ATOM  10081  CG  MET B 653      11.457  19.473 -59.474  1.00  0.340          C  
ATOM  10082  SD  MET B 653       9.932  19.930 -58.625  1.00  0.340          S  
ATOM  10083  CE  MET B 653      10.498  21.308 -57.631  1.00  0.340          C  
ATOM  10084  H   MET B 653      14.161  18.029 -59.765  1.00  0.300          H  
ATOM  10085  HA  MET B 653      12.307  17.025 -61.803  1.00  0.290          H  
ATOM  10086 1HB  MET B 653      10.531  18.597 -61.175  1.00  0.410          H  
ATOM  10087 2HB  MET B 653      10.847  17.473 -59.862  1.00  0.410          H  
ATOM  10088 1HG  MET B 653      12.204  19.214 -58.724  1.00  0.410          H  
ATOM  10089 2HG  MET B 653      11.816  20.341 -60.027  1.00  0.410          H  
ATOM  10090 1HE  MET B 653       9.666  21.701 -57.046  1.00  0.410          H  
ATOM  10091 2HE  MET B 653      11.288  20.971 -56.958  1.00  0.410          H  
ATOM  10092 3HE  MET B 653      10.886  22.092 -58.282  1.00  0.410          H  
ATOM  10093  N   ASP B 654      12.706  18.974 -63.233  1.00  0.250          N  
ATOM  10094  CA  ASP B 654      13.147  19.981 -64.187  1.00  0.240          C  
ATOM  10095  C   ASP B 654      12.016  20.337 -65.139  1.00  0.240          C  
ATOM  10096  O   ASP B 654      11.776  19.666 -66.148  1.00  0.230          O  
ATOM  10097  CB  ASP B 654      14.359  19.485 -64.979  1.00  0.340          C  
ATOM  10098  CG  ASP B 654      14.921  20.538 -65.924  1.00  0.340          C  
ATOM  10099  OD1 ASP B 654      14.315  21.575 -66.055  1.00  0.340          O  
ATOM  10100  OD2 ASP B 654      15.951  20.295 -66.506  1.00  0.340          O  
ATOM  10101  H   ASP B 654      12.066  18.254 -63.538  1.00  0.300          H  
ATOM  10102  HA  ASP B 654      13.437  20.876 -63.636  1.00  0.290          H  
ATOM  10103 1HB  ASP B 654      15.146  19.181 -64.288  1.00  0.410          H  
ATOM  10104 2HB  ASP B 654      14.078  18.607 -65.562  1.00  0.410          H  
ATOM  10105  N   PHE B 655      11.325  21.419 -64.839  1.00  0.280          N  
ATOM  10106  CA  PHE B 655      10.127  21.757 -65.580  1.00  0.290          C  
ATOM  10107  C   PHE B 655      10.358  22.552 -66.851  1.00  0.280          C  
ATOM  10108  O   PHE B 655       9.986  23.723 -66.954  1.00  0.310          O  
ATOM  10109  CB  PHE B 655       9.178  22.544 -64.674  1.00  0.400          C  
ATOM  10110  CG  PHE B 655       8.634  21.743 -63.525  1.00  0.400          C  
ATOM  10111  CD1 PHE B 655       8.866  22.136 -62.216  1.00  0.400          C  
ATOM  10112  CD2 PHE B 655       7.889  20.596 -63.752  1.00  0.400          C  
ATOM  10113  CE1 PHE B 655       8.366  21.400 -61.158  1.00  0.400          C  
ATOM  10114  CE2 PHE B 655       7.387  19.859 -62.697  1.00  0.400          C  
ATOM  10115  CZ  PHE B 655       7.626  20.261 -61.398  1.00  0.400          C  
ATOM  10116  H   PHE B 655      11.626  22.023 -64.088  1.00  0.340          H  
ATOM  10117  HA  PHE B 655       9.641  20.832 -65.892  1.00  0.350          H  
ATOM  10118 1HB  PHE B 655       9.699  23.410 -64.268  1.00  0.480          H  
ATOM  10119 2HB  PHE B 655       8.338  22.912 -65.260  1.00  0.480          H  
ATOM  10120  HD1 PHE B 655       9.451  23.037 -62.025  1.00  0.480          H  
ATOM  10121  HD2 PHE B 655       7.701  20.277 -64.778  1.00  0.480          H  
ATOM  10122  HE1 PHE B 655       8.557  21.720 -60.134  1.00  0.480          H  
ATOM  10123  HE2 PHE B 655       6.803  18.959 -62.889  1.00  0.480          H  
ATOM  10124  HZ  PHE B 655       7.233  19.680 -60.566  1.00  0.480          H  
ATOM  10125  N   GLN B 656      10.944  21.903 -67.834  1.00  0.260          N  
ATOM  10126  CA  GLN B 656      11.200  22.574 -69.096  1.00  0.240          C  
ATOM  10127  C   GLN B 656       9.914  22.692 -69.878  1.00  0.330          C  
ATOM  10128  O   GLN B 656       9.365  21.833 -70.190  1.00  0.890          O  
ATOM  10129  CB  GLN B 656      12.251  21.821 -69.916  1.00  0.340          C  
ATOM  10130  CG  GLN B 656      13.619  21.750 -69.258  1.00  0.340          C  
ATOM  10131  CD  GLN B 656      14.277  23.111 -69.143  1.00  0.340          C  
ATOM  10132  OE1 GLN B 656      14.403  23.842 -70.130  1.00  0.340          O  
ATOM  10133  NE2 GLN B 656      14.702  23.461 -67.934  1.00  0.340          N  
ATOM  10134  H   GLN B 656      11.221  20.938 -67.725  1.00  0.310          H  
ATOM  10135  HA  GLN B 656      11.580  23.574 -68.885  1.00  0.290          H  
ATOM  10136 1HB  GLN B 656      11.911  20.801 -70.095  1.00  0.410          H  
ATOM  10137 2HB  GLN B 656      12.369  22.302 -70.886  1.00  0.410          H  
ATOM  10138 1HG  GLN B 656      13.508  21.337 -68.256  1.00  0.410          H  
ATOM  10139 2HG  GLN B 656      14.265  21.107 -69.857  1.00  0.410          H  
ATOM  10140 1HE2 GLN B 656      15.144  24.349 -67.796  1.00  0.410          H  
ATOM  10141 2HE2 GLN B 656      14.580  22.839 -67.161  1.00  0.410          H  
ATOM  10142  N   ASN B 657       9.447  23.745 -70.211  1.00  0.360          N  
ATOM  10143  CA  ASN B 657       8.239  23.957 -70.991  1.00  0.330          C  
ATOM  10144  C   ASN B 657       8.594  24.528 -72.343  1.00  0.320          C  
ATOM  10145  O   ASN B 657       9.195  25.586 -72.444  1.00  0.330          O  
ATOM  10146  CB  ASN B 657       7.269  24.866 -70.260  1.00  0.470          C  
ATOM  10147  CG  ASN B 657       5.966  25.030 -70.992  1.00  0.470          C  
ATOM  10148  OD1 ASN B 657       5.944  25.434 -72.161  1.00  0.470          O  
ATOM  10149  ND2 ASN B 657       4.880  24.725 -70.329  1.00  0.470          N  
ATOM  10150  H   ASN B 657       9.977  24.546 -69.898  1.00  0.430          H  
ATOM  10151  HA  ASN B 657       7.754  22.992 -71.147  1.00  0.400          H  
ATOM  10152 1HB  ASN B 657       7.066  24.460 -69.268  1.00  0.570          H  
ATOM  10153 2HB  ASN B 657       7.722  25.848 -70.124  1.00  0.570          H  
ATOM  10154 1HD2 ASN B 657       3.985  24.815 -70.766  1.00  0.570          H  
ATOM  10155 2HD2 ASN B 657       4.945  24.403 -69.385  1.00  0.570          H  
ATOM  10156  N   HIS B 658       8.284  23.776 -73.371  1.00  0.390          N  
ATOM  10157  CA  HIS B 658       8.630  24.124 -74.736  1.00  0.430          C  
ATOM  10158  C   HIS B 658       7.468  24.644 -75.541  1.00  0.490          C  
ATOM  10159  O   HIS B 658       7.639  25.029 -76.585  1.00  0.860          O  
ATOM  10160  CB  HIS B 658       9.228  22.910 -75.454  1.00  0.590          C  
ATOM  10161  CG  HIS B 658      10.522  22.440 -74.866  1.00  0.590          C  
ATOM  10162  ND1 HIS B 658      11.096  21.231 -75.200  1.00  0.590          N  
ATOM  10163  CD2 HIS B 658      11.354  23.016 -73.966  1.00  0.590          C  
ATOM  10164  CE1 HIS B 658      12.226  21.084 -74.530  1.00  0.590          C  
ATOM  10165  NE2 HIS B 658      12.404  22.153 -73.775  1.00  0.590          N  
ATOM  10166  H   HIS B 658       7.782  22.918 -73.194  1.00  0.470          H  
ATOM  10167  HA  HIS B 658       9.374  24.920 -74.731  1.00  0.520          H  
ATOM  10168 1HB  HIS B 658       8.518  22.082 -75.422  1.00  0.700          H  
ATOM  10169 2HB  HIS B 658       9.398  23.155 -76.502  1.00  0.700          H  
ATOM  10170  HD2 HIS B 658      11.215  23.984 -73.483  1.00  0.700          H  
ATOM  10171  HE1 HIS B 658      12.896  20.227 -74.591  1.00  0.700          H  
ATOM  10172  HE2 HIS B 658      13.185  22.315 -73.155  1.00  0.700          H  
ATOM  10173  N   LEU B 659       6.285  24.620 -75.084  1.00  0.460          N  
ATOM  10174  CA  LEU B 659       5.140  25.095 -75.846  1.00  0.450          C  
ATOM  10175  C   LEU B 659       4.855  26.567 -75.572  1.00  0.420          C  
ATOM  10176  O   LEU B 659       4.565  27.334 -76.487  1.00  0.430          O  
ATOM  10177  CB  LEU B 659       3.900  24.257 -75.509  1.00  0.630          C  
ATOM  10178  CG  LEU B 659       3.730  22.965 -76.317  1.00  0.630          C  
ATOM  10179  CD1 LEU B 659       4.920  22.048 -76.066  1.00  0.630          C  
ATOM  10180  CD2 LEU B 659       2.425  22.288 -75.925  1.00  0.630          C  
ATOM  10181  H   LEU B 659       6.140  24.255 -74.153  1.00  0.550          H  
ATOM  10182  HA  LEU B 659       5.361  24.985 -76.907  1.00  0.540          H  
ATOM  10183 1HB  LEU B 659       3.941  23.986 -74.455  1.00  0.760          H  
ATOM  10184 2HB  LEU B 659       3.013  24.869 -75.671  1.00  0.760          H  
ATOM  10185  HG  LEU B 659       3.710  23.201 -77.382  1.00  0.760          H  
ATOM  10186 1HD1 LEU B 659       4.799  21.130 -76.641  1.00  0.760          H  
ATOM  10187 2HD1 LEU B 659       5.837  22.550 -76.374  1.00  0.760          H  
ATOM  10188 3HD1 LEU B 659       4.975  21.807 -75.005  1.00  0.760          H  
ATOM  10189 1HD2 LEU B 659       2.304  21.370 -76.500  1.00  0.760          H  
ATOM  10190 2HD2 LEU B 659       2.445  22.050 -74.861  1.00  0.760          H  
ATOM  10191 3HD2 LEU B 659       1.591  22.958 -76.131  1.00  0.760          H  
ATOM  10192  N   GLY B 660       4.895  26.953 -74.295  1.00  0.380          N  
ATOM  10193  CA  GLY B 660       4.648  28.335 -73.893  1.00  0.350          C  
ATOM  10194  C   GLY B 660       3.168  28.723 -73.879  1.00  0.340          C  
ATOM  10195  O   GLY B 660       2.823  29.857 -73.679  1.00  0.400          O  
ATOM  10196  H   GLY B 660       5.103  26.264 -73.586  1.00  0.460          H  
ATOM  10197 1HA  GLY B 660       5.054  28.502 -72.895  1.00  0.420          H  
ATOM  10198 2HA  GLY B 660       5.171  29.010 -74.570  1.00  0.420          H  
ATOM  10199  N   SER B 661       2.290  27.766 -74.054  1.00  0.420          N  
ATOM  10200  CA  SER B 661       0.846  27.981 -74.105  1.00  0.380          C  
ATOM  10201  C   SER B 661       0.203  28.076 -72.757  1.00  0.510          C  
ATOM  10202  O   SER B 661      -0.889  27.898 -72.650  1.00  0.990          O  
ATOM  10203  CB  SER B 661       0.185  26.859 -74.882  1.00  0.550          C  
ATOM  10204  OG  SER B 661       0.359  25.629 -74.234  1.00  0.550          O  
ATOM  10205  H   SER B 661       2.652  26.829 -74.158  1.00  0.500          H  
ATOM  10206  HA  SER B 661       0.655  28.926 -74.615  1.00  0.460          H  
ATOM  10207 1HB  SER B 661      -0.879  27.069 -74.990  1.00  0.660          H  
ATOM  10208 2HB  SER B 661       0.612  26.810 -75.883  1.00  0.660          H  
ATOM  10209  HG  SER B 661      -0.083  24.976 -74.782  1.00  0.660          H  
ATOM  10210  N   CYS B 662       0.887  28.325 -71.728  1.00  0.300          N  
ATOM  10211  CA  CYS B 662       0.423  28.399 -70.370  1.00  0.360          C  
ATOM  10212  C   CYS B 662      -0.329  29.648 -70.014  1.00  0.340          C  
ATOM  10213  O   CYS B 662       0.002  30.753 -70.437  1.00  0.340          O  
ATOM  10214  CB  CYS B 662       1.613  28.270 -69.419  1.00  0.480          C  
ATOM  10215  SG  CYS B 662       2.453  26.670 -69.499  1.00  0.480          S  
ATOM  10216  H   CYS B 662       1.865  28.484 -71.923  1.00  0.360          H  
ATOM  10217  HA  CYS B 662      -0.266  27.573 -70.195  1.00  0.430          H  
ATOM  10218 1HB  CYS B 662       2.344  29.047 -69.643  1.00  0.580          H  
ATOM  10219 2HB  CYS B 662       1.277  28.423 -68.393  1.00  0.580          H  
ATOM  10220  N   GLN B 663      -1.328  29.451 -69.176  1.00  0.360          N  
ATOM  10221  CA  GLN B 663      -2.093  30.533 -68.609  1.00  0.360          C  
ATOM  10222  C   GLN B 663      -1.573  30.795 -67.209  1.00  0.370          C  
ATOM  10223  O   GLN B 663      -1.168  29.889 -66.525  1.00  0.550          O  
ATOM  10224  CB  GLN B 663      -3.587  30.201 -68.583  1.00  0.500          C  
ATOM  10225  CG  GLN B 663      -4.187  29.921 -69.950  1.00  0.500          C  
ATOM  10226  CD  GLN B 663      -4.150  31.136 -70.858  1.00  0.500          C  
ATOM  10227  OE1 GLN B 663      -4.613  32.218 -70.489  1.00  0.500          O  
ATOM  10228  NE2 GLN B 663      -3.597  30.963 -72.054  1.00  0.500          N  
ATOM  10229  H   GLN B 663      -1.560  28.500 -68.926  1.00  0.430          H  
ATOM  10230  HA  GLN B 663      -1.950  31.419 -69.228  1.00  0.430          H  
ATOM  10231 1HB  GLN B 663      -3.755  29.325 -67.956  1.00  0.600          H  
ATOM  10232 2HB  GLN B 663      -4.137  31.031 -68.138  1.00  0.600          H  
ATOM  10233 1HG  GLN B 663      -3.621  29.121 -70.427  1.00  0.600          H  
ATOM  10234 2HG  GLN B 663      -5.227  29.620 -69.825  1.00  0.600          H  
ATOM  10235 1HE2 GLN B 663      -3.544  31.729 -72.696  1.00  0.600          H  
ATOM  10236 2HE2 GLN B 663      -3.234  30.068 -72.312  1.00  0.600          H  
ATOM  10237  N   LYS B 664      -1.574  32.021 -66.784  1.00  0.290          N  
ATOM  10238  CA  LYS B 664      -1.136  32.357 -65.443  1.00  0.260          C  
ATOM  10239  C   LYS B 664      -2.176  31.936 -64.437  1.00  0.290          C  
ATOM  10240  O   LYS B 664      -3.350  31.980 -64.716  1.00  0.470          O  
ATOM  10241  CB  LYS B 664      -0.855  33.855 -65.319  1.00  0.380          C  
ATOM  10242  CG  LYS B 664       0.332  34.343 -66.139  1.00  0.380          C  
ATOM  10243  CD  LYS B 664       0.567  35.833 -65.939  1.00  0.380          C  
ATOM  10244  CE  LYS B 664       1.750  36.322 -66.762  1.00  0.380          C  
ATOM  10245  NZ  LYS B 664       1.982  37.782 -66.588  1.00  0.380          N  
ATOM  10246  H   LYS B 664      -1.886  32.759 -67.399  1.00  0.350          H  
ATOM  10247  HA  LYS B 664      -0.213  31.815 -65.235  1.00  0.310          H  
ATOM  10248 1HB  LYS B 664      -1.734  34.418 -65.636  1.00  0.450          H  
ATOM  10249 2HB  LYS B 664      -0.666  34.105 -64.275  1.00  0.450          H  
ATOM  10250 1HG  LYS B 664       1.228  33.799 -65.841  1.00  0.450          H  
ATOM  10251 2HG  LYS B 664       0.147  34.152 -67.196  1.00  0.450          H  
ATOM  10252 1HD  LYS B 664      -0.325  36.386 -66.236  1.00  0.450          H  
ATOM  10253 2HD  LYS B 664       0.763  36.031 -64.885  1.00  0.450          H  
ATOM  10254 1HE  LYS B 664       2.648  35.786 -66.462  1.00  0.450          H  
ATOM  10255 2HE  LYS B 664       1.568  36.120 -67.817  1.00  0.450          H  
ATOM  10256 1HZ  LYS B 664       2.773  38.067 -67.149  1.00  0.450          H  
ATOM  10257 2HZ  LYS B 664       1.160  38.292 -66.881  1.00  0.450          H  
ATOM  10258 3HZ  LYS B 664       2.171  37.980 -65.616  1.00  0.450          H  
ATOM  10259  N   CYS B 665      -1.757  31.535 -63.271  1.00  0.280          N  
ATOM  10260  CA  CYS B 665      -2.699  31.171 -62.241  1.00  0.400          C  
ATOM  10261  C   CYS B 665      -3.425  32.361 -61.683  1.00  0.310          C  
ATOM  10262  O   CYS B 665      -2.903  33.433 -61.664  1.00  0.410          O  
ATOM  10263  CB  CYS B 665      -1.985  30.447 -61.099  1.00  0.510          C  
ATOM  10264  SG  CYS B 665      -1.248  28.865 -61.575  1.00  0.510          S  
ATOM  10265  H   CYS B 665      -0.768  31.475 -63.076  1.00  0.340          H  
ATOM  10266  HA  CYS B 665      -3.440  30.498 -62.672  1.00  0.480          H  
ATOM  10267 1HB  CYS B 665      -1.192  31.083 -60.704  1.00  0.610          H  
ATOM  10268 2HB  CYS B 665      -2.690  30.261 -60.289  1.00  0.610          H  
ATOM  10269  N   ASP B 666      -4.632  32.169 -61.232  1.00  0.400          N  
ATOM  10270  CA  ASP B 666      -5.423  33.242 -60.690  1.00  0.360          C  
ATOM  10271  C   ASP B 666      -4.645  33.970 -59.629  1.00  0.280          C  
ATOM  10272  O   ASP B 666      -4.114  33.361 -58.761  1.00  0.430          O  
ATOM  10273  CB  ASP B 666      -6.734  32.711 -60.106  1.00  0.520          C  
ATOM  10274  CG  ASP B 666      -7.704  32.222 -61.174  1.00  0.520          C  
ATOM  10275  OD1 ASP B 666      -7.314  32.154 -62.316  1.00  0.520          O  
ATOM  10276  OD2 ASP B 666      -8.824  31.922 -60.838  1.00  0.520          O  
ATOM  10277  H   ASP B 666      -5.022  31.238 -61.265  1.00  0.480          H  
ATOM  10278  HA  ASP B 666      -5.660  33.938 -61.495  1.00  0.430          H  
ATOM  10279 1HB  ASP B 666      -6.522  31.887 -59.425  1.00  0.620          H  
ATOM  10280 2HB  ASP B 666      -7.220  33.497 -59.528  1.00  0.620          H  
ATOM  10281  N   PRO B 667      -4.616  35.281 -59.625  1.00  0.480          N  
ATOM  10282  CA  PRO B 667      -3.928  36.116 -58.688  1.00  0.630          C  
ATOM  10283  C   PRO B 667      -4.303  35.934 -57.245  1.00  0.570          C  
ATOM  10284  O   PRO B 667      -3.824  36.529 -56.465  1.00  0.990          O  
ATOM  10285  CB  PRO B 667      -4.316  37.515 -59.178  1.00  0.950          C  
ATOM  10286  CG  PRO B 667      -5.623  37.312 -59.865  1.00  0.950          C  
ATOM  10287  CD  PRO B 667      -5.504  35.954 -60.503  1.00  0.950          C  
ATOM  10288  HA  PRO B 667      -2.845  35.942 -58.775  1.00  0.760          H  
ATOM  10289 1HB  PRO B 667      -4.384  38.207 -58.326  1.00  1.130          H  
ATOM  10290 2HB  PRO B 667      -3.538  37.907 -59.850  1.00  1.130          H  
ATOM  10291 1HG  PRO B 667      -6.447  37.367 -59.138  1.00  1.130          H  
ATOM  10292 2HG  PRO B 667      -5.794  38.112 -60.600  1.00  1.130          H  
ATOM  10293 1HD  PRO B 667      -6.494  35.476 -60.537  1.00  1.130          H  
ATOM  10294 2HD  PRO B 667      -5.090  36.059 -61.517  1.00  1.130          H  
ATOM  10295  N   SER B 668      -5.143  35.137 -56.880  1.00  0.490          N  
ATOM  10296  CA  SER B 668      -5.505  34.892 -55.523  1.00  0.520          C  
ATOM  10297  C   SER B 668      -4.915  33.627 -54.980  1.00  0.570          C  
ATOM  10298  O   SER B 668      -5.287  33.194 -54.002  1.00  0.940          O  
ATOM  10299  CB  SER B 668      -7.016  34.839 -55.404  1.00  0.720          C  
ATOM  10300  OG  SER B 668      -7.544  33.796 -56.176  1.00  0.720          O  
ATOM  10301  H   SER B 668      -5.607  34.620 -57.614  1.00  0.590          H  
ATOM  10302  HA  SER B 668      -5.127  35.712 -54.910  1.00  0.620          H  
ATOM  10303 1HB  SER B 668      -7.293  34.698 -54.359  1.00  0.860          H  
ATOM  10304 2HB  SER B 668      -7.440  35.787 -55.730  1.00  0.860          H  
ATOM  10305  HG  SER B 668      -8.495  33.828 -56.049  1.00  0.860          H  
ATOM  10306  N   CYS B 669      -3.968  33.056 -55.562  1.00  0.480          N  
ATOM  10307  CA  CYS B 669      -3.305  31.861 -55.092  1.00  0.480          C  
ATOM  10308  C   CYS B 669      -2.064  32.217 -54.293  1.00  0.400          C  
ATOM  10309  O   CYS B 669      -1.317  33.057 -54.705  1.00  0.360          O  
ATOM  10310  CB  CYS B 669      -2.917  30.963 -56.267  1.00  0.670          C  
ATOM  10311  SG  CYS B 669      -4.325  30.323 -57.204  1.00  0.670          S  
ATOM  10312  H   CYS B 669      -3.661  33.482 -56.425  1.00  0.580          H  
ATOM  10313  HA  CYS B 669      -3.994  31.313 -54.449  1.00  0.580          H  
ATOM  10314 1HB  CYS B 669      -2.278  31.518 -56.954  1.00  0.810          H  
ATOM  10315 2HB  CYS B 669      -2.341  30.113 -55.900  1.00  0.810          H  
ATOM  10316  N   PRO B 670      -1.758  31.590 -53.161  1.00  0.550          N  
ATOM  10317  CA  PRO B 670      -0.584  31.868 -52.366  1.00  0.560          C  
ATOM  10318  C   PRO B 670       0.666  31.820 -53.176  1.00  0.360          C  
ATOM  10319  O   PRO B 670       1.014  30.801 -53.741  1.00  0.420          O  
ATOM  10320  CB  PRO B 670      -0.607  30.754 -51.315  1.00  0.840          C  
ATOM  10321  CG  PRO B 670      -2.052  30.418 -51.170  1.00  0.840          C  
ATOM  10322  CD  PRO B 670      -2.598  30.502 -52.570  1.00  0.840          C  
ATOM  10323  HA  PRO B 670      -0.692  32.856 -51.895  1.00  0.670          H  
ATOM  10324 1HB  PRO B 670      -0.003  29.901 -51.657  1.00  1.010          H  
ATOM  10325 2HB  PRO B 670      -0.156  31.112 -50.377  1.00  1.010          H  
ATOM  10326 1HG  PRO B 670      -2.167  29.416 -50.730  1.00  1.010          H  
ATOM  10327 2HG  PRO B 670      -2.539  31.125 -50.482  1.00  1.010          H  
ATOM  10328 1HD  PRO B 670      -2.443  29.541 -53.083  1.00  1.010          H  
ATOM  10329 2HD  PRO B 670      -3.668  30.753 -52.532  1.00  1.010          H  
ATOM  10330  N   ASN B 671       1.338  32.947 -53.220  1.00  0.270          N  
ATOM  10331  CA  ASN B 671       2.541  33.184 -53.997  1.00  0.210          C  
ATOM  10332  C   ASN B 671       2.484  32.603 -55.414  1.00  0.180          C  
ATOM  10333  O   ASN B 671       3.510  32.209 -55.963  1.00  0.200          O  
ATOM  10334  CB  ASN B 671       3.744  32.634 -53.253  1.00  0.320          C  
ATOM  10335  CG  ASN B 671       4.002  33.355 -51.959  1.00  0.320          C  
ATOM  10336  OD1 ASN B 671       3.674  34.539 -51.817  1.00  0.320          O  
ATOM  10337  ND2 ASN B 671       4.583  32.664 -51.011  1.00  0.320          N  
ATOM  10338  H   ASN B 671       0.962  33.695 -52.655  1.00  0.320          H  
ATOM  10339  HA  ASN B 671       2.663  34.261 -54.126  1.00  0.250          H  
ATOM  10340 1HB  ASN B 671       3.589  31.576 -53.041  1.00  0.380          H  
ATOM  10341 2HB  ASN B 671       4.630  32.716 -53.883  1.00  0.380          H  
ATOM  10342 1HD2 ASN B 671       4.779  33.092 -50.129  1.00  0.380          H  
ATOM  10343 2HD2 ASN B 671       4.830  31.709 -51.170  1.00  0.380          H  
ATOM  10344  N   GLY B 672       1.302  32.621 -56.036  1.00  0.190          N  
ATOM  10345  CA  GLY B 672       1.156  32.171 -57.413  1.00  0.220          C  
ATOM  10346  C   GLY B 672       1.178  30.644 -57.591  1.00  0.200          C  
ATOM  10347  O   GLY B 672       1.246  30.168 -58.715  1.00  0.270          O  
ATOM  10348  H   GLY B 672       0.489  32.955 -55.539  1.00  0.230          H  
ATOM  10349 1HA  GLY B 672       0.216  32.543 -57.820  1.00  0.260          H  
ATOM  10350 2HA  GLY B 672       1.957  32.591 -58.020  1.00  0.260          H  
ATOM  10351  N   SER B 673       1.129  29.879 -56.504  1.00  0.190          N  
ATOM  10352  CA  SER B 673       1.213  28.423 -56.600  1.00  0.210          C  
ATOM  10353  C   SER B 673      -0.104  27.755 -56.921  1.00  0.280          C  
ATOM  10354  O   SER B 673      -1.015  27.776 -56.113  1.00  0.430          O  
ATOM  10355  CB  SER B 673       1.748  27.857 -55.299  1.00  0.290          C  
ATOM  10356  OG  SER B 673       3.067  28.272 -55.075  1.00  0.290          O  
ATOM  10357  H   SER B 673       1.032  30.307 -55.594  1.00  0.230          H  
ATOM  10358  HA  SER B 673       1.900  28.168 -57.408  1.00  0.250          H  
ATOM  10359 1HB  SER B 673       1.116  28.183 -54.473  1.00  0.340          H  
ATOM  10360 2HB  SER B 673       1.707  26.769 -55.332  1.00  0.340          H  
ATOM  10361  HG  SER B 673       3.619  27.701 -55.614  1.00  0.340          H  
ATOM  10362  N   CYS B 674      -0.186  27.117 -58.075  1.00  0.220          N  
ATOM  10363  CA  CYS B 674      -1.421  26.477 -58.514  1.00  0.220          C  
ATOM  10364  C   CYS B 674      -1.170  25.192 -59.284  1.00  0.210          C  
ATOM  10365  O   CYS B 674      -0.075  24.946 -59.773  1.00  0.220          O  
ATOM  10366  CB  CYS B 674      -2.228  27.431 -59.395  1.00  0.310          C  
ATOM  10367  SG  CYS B 674      -1.411  27.874 -60.946  1.00  0.310          S  
ATOM  10368  H   CYS B 674       0.630  27.072 -58.669  1.00  0.260          H  
ATOM  10369  HA  CYS B 674      -2.013  26.227 -57.633  1.00  0.260          H  
ATOM  10370 1HB  CYS B 674      -3.189  26.977 -59.637  1.00  0.370          H  
ATOM  10371 2HB  CYS B 674      -2.430  28.350 -58.845  1.00  0.370          H  
ATOM  10372  N   TRP B 675      -2.217  24.395 -59.431  1.00  0.210          N  
ATOM  10373  CA  TRP B 675      -2.184  23.159 -60.196  1.00  0.210          C  
ATOM  10374  C   TRP B 675      -2.810  23.320 -61.578  1.00  0.230          C  
ATOM  10375  O   TRP B 675      -2.986  22.349 -62.315  1.00  0.230          O  
ATOM  10376  CB  TRP B 675      -2.912  22.051 -59.433  1.00  0.290          C  
ATOM  10377  CG  TRP B 675      -2.237  21.665 -58.151  1.00  0.290          C  
ATOM  10378  CD1 TRP B 675      -2.608  22.033 -56.892  1.00  0.290          C  
ATOM  10379  CD2 TRP B 675      -1.066  20.828 -57.995  1.00  0.290          C  
ATOM  10380  NE1 TRP B 675      -1.751  21.488 -55.968  1.00  0.290          N  
ATOM  10381  CE2 TRP B 675      -0.802  20.746 -56.626  1.00  0.290          C  
ATOM  10382  CE3 TRP B 675      -0.233  20.152 -58.896  1.00  0.290          C  
ATOM  10383  CZ2 TRP B 675       0.264  20.015 -56.126  1.00  0.290          C  
ATOM  10384  CZ3 TRP B 675       0.835  19.418 -58.395  1.00  0.290          C  
ATOM  10385  CH2 TRP B 675       1.076  19.351 -57.046  1.00  0.290          C  
ATOM  10386  H   TRP B 675      -3.078  24.673 -58.982  1.00  0.250          H  
ATOM  10387  HA  TRP B 675      -1.143  22.866 -60.335  1.00  0.250          H  
ATOM  10388 1HB  TRP B 675      -3.927  22.374 -59.202  1.00  0.350          H  
ATOM  10389 2HB  TRP B 675      -2.985  21.164 -60.061  1.00  0.350          H  
ATOM  10390  HD1 TRP B 675      -3.459  22.668 -56.654  1.00  0.350          H  
ATOM  10391  HE1 TRP B 675      -1.808  21.612 -54.968  1.00  0.350          H  
ATOM  10392  HE3 TRP B 675      -0.421  20.200 -59.968  1.00  0.350          H  
ATOM  10393  HZ2 TRP B 675       0.472  19.949 -55.058  1.00  0.350          H  
ATOM  10394  HZ3 TRP B 675       1.480  18.895 -59.102  1.00  0.350          H  
ATOM  10395  HH2 TRP B 675       1.923  18.765 -56.687  1.00  0.350          H  
ATOM  10396  N   GLY B 676      -3.190  24.543 -61.898  1.00  0.250          N  
ATOM  10397  CA  GLY B 676      -3.858  24.862 -63.146  1.00  0.290          C  
ATOM  10398  C   GLY B 676      -4.432  26.247 -63.072  1.00  0.290          C  
ATOM  10399  O   GLY B 676      -4.381  26.856 -62.039  1.00  0.420          O  
ATOM  10400  H   GLY B 676      -3.003  25.283 -61.237  1.00  0.300          H  
ATOM  10401 1HA  GLY B 676      -3.147  24.787 -63.969  1.00  0.350          H  
ATOM  10402 2HA  GLY B 676      -4.645  24.133 -63.334  1.00  0.350          H  
ATOM  10403  N   ALA B 677      -4.974  26.756 -64.163  1.00  0.340          N  
ATOM  10404  CA  ALA B 677      -5.519  28.082 -64.177  1.00  0.470          C  
ATOM  10405  C   ALA B 677      -6.754  28.187 -63.340  1.00  0.740          C  
ATOM  10406  O   ALA B 677      -7.578  26.505 -63.766  1.00  1.820          O  
ATOM  10407  CB  ALA B 677      -5.817  28.513 -65.606  1.00  0.610          C  
ATOM  10408  H   ALA B 677      -5.007  26.202 -65.007  1.00  0.410          H  
ATOM  10409  HA  ALA B 677      -4.777  28.757 -63.750  1.00  0.560          H  
ATOM  10410 1HB  ALA B 677      -6.225  29.523 -65.604  1.00  0.730          H  
ATOM  10411 2HB  ALA B 677      -4.897  28.494 -66.191  1.00  0.730          H  
ATOM  10412 3HB  ALA B 677      -6.541  27.830 -66.048  1.00  0.730          H  
ATOM  10413  N   GLY B 678      -7.394  28.666 -62.848  1.00  0.410          N  
ATOM  10414  CA  GLY B 678      -8.601  28.873 -62.086  1.00  0.310          C  
ATOM  10415  C   GLY B 678      -8.349  28.891 -60.577  1.00  0.300          C  
ATOM  10416  O   GLY B 678      -7.503  28.165 -60.069  1.00  0.250          O  
ATOM  10417  H   GLY B 678      -6.782  29.450 -63.023  1.00  0.490          H  
ATOM  10418 1HA  GLY B 678      -9.059  29.818 -62.380  1.00  0.370          H  
ATOM  10419 2HA  GLY B 678      -9.316  28.084 -62.316  1.00  0.370          H  
ATOM  10420  N   GLU B 679      -9.165  29.649 -59.840  1.00  0.350          N  
ATOM  10421  CA  GLU B 679      -9.047  29.743 -58.377  1.00  0.350          C  
ATOM  10422  C   GLU B 679      -9.141  28.381 -57.704  1.00  0.280          C  
ATOM  10423  O   GLU B 679      -8.467  28.103 -56.714  1.00  0.260          O  
ATOM  10424  CB  GLU B 679     -10.132  30.664 -57.814  1.00  0.490          C  
ATOM  10425  CG  GLU B 679     -10.036  30.905 -56.314  1.00  0.490          C  
ATOM  10426  CD  GLU B 679     -11.064  31.879 -55.811  1.00  0.490          C  
ATOM  10427  OE1 GLU B 679     -11.823  32.377 -56.608  1.00  0.490          O  
ATOM  10428  OE2 GLU B 679     -11.091  32.126 -54.629  1.00  0.490          O  
ATOM  10429  H   GLU B 679      -9.888  30.175 -60.310  1.00  0.420          H  
ATOM  10430  HA  GLU B 679      -8.071  30.164 -58.135  1.00  0.420          H  
ATOM  10431 1HB  GLU B 679     -10.082  31.632 -58.312  1.00  0.590          H  
ATOM  10432 2HB  GLU B 679     -11.114  30.239 -58.022  1.00  0.590          H  
ATOM  10433 1HG  GLU B 679     -10.167  29.956 -55.795  1.00  0.590          H  
ATOM  10434 2HG  GLU B 679      -9.041  31.281 -56.081  1.00  0.590          H  
ATOM  10435  N   GLU B 680      -9.961  27.515 -58.279  1.00  0.290          N  
ATOM  10436  CA  GLU B 680     -10.204  26.180 -57.770  1.00  0.260          C  
ATOM  10437  C   GLU B 680      -8.944  25.317 -57.751  1.00  0.230          C  
ATOM  10438  O   GLU B 680      -8.890  24.312 -57.046  1.00  0.260          O  
ATOM  10439  CB  GLU B 680     -11.285  25.495 -58.609  1.00  0.380          C  
ATOM  10440  CG  GLU B 680     -12.655  26.153 -58.528  1.00  0.380          C  
ATOM  10441  CD  GLU B 680     -12.801  27.317 -59.468  1.00  0.380          C  
ATOM  10442  OE1 GLU B 680     -11.865  27.609 -60.173  1.00  0.380          O  
ATOM  10443  OE2 GLU B 680     -13.851  27.917 -59.480  1.00  0.380          O  
ATOM  10444  H   GLU B 680     -10.436  27.816 -59.118  1.00  0.350          H  
ATOM  10445  HA  GLU B 680     -10.553  26.261 -56.740  1.00  0.310          H  
ATOM  10446 1HB  GLU B 680     -10.980  25.484 -59.656  1.00  0.450          H  
ATOM  10447 2HB  GLU B 680     -11.392  24.459 -58.289  1.00  0.450          H  
ATOM  10448 1HG  GLU B 680     -13.417  25.411 -58.766  1.00  0.450          H  
ATOM  10449 2HG  GLU B 680     -12.823  26.492 -57.507  1.00  0.450          H  
ATOM  10450  N   ASN B 681      -7.952  25.676 -58.565  1.00  0.220          N  
ATOM  10451  CA  ASN B 681      -6.725  24.921 -58.653  1.00  0.220          C  
ATOM  10452  C   ASN B 681      -5.595  25.539 -57.835  1.00  0.210          C  
ATOM  10453  O   ASN B 681      -4.450  25.097 -57.927  1.00  0.220          O  
ATOM  10454  CB  ASN B 681      -6.311  24.775 -60.106  1.00  0.310          C  
ATOM  10455  CG  ASN B 681      -7.244  23.891 -60.886  1.00  0.310          C  
ATOM  10456  OD1 ASN B 681      -7.481  22.736 -60.515  1.00  0.310          O  
ATOM  10457  ND2 ASN B 681      -7.779  24.412 -61.961  1.00  0.310          N  
ATOM  10458  H   ASN B 681      -8.064  26.501 -59.137  1.00  0.260          H  
ATOM  10459  HA  ASN B 681      -6.898  23.929 -58.233  1.00  0.260          H  
ATOM  10460 1HB  ASN B 681      -6.282  25.759 -60.577  1.00  0.370          H  
ATOM  10461 2HB  ASN B 681      -5.306  24.357 -60.158  1.00  0.370          H  
ATOM  10462 1HD2 ASN B 681      -8.408  23.870 -62.520  1.00  0.370          H  
ATOM  10463 2HD2 ASN B 681      -7.559  25.351 -62.225  1.00  0.370          H  
ATOM  10464  N   CYS B 682      -5.885  26.549 -57.017  1.00  0.220          N  
ATOM  10465  CA  CYS B 682      -4.824  27.135 -56.204  1.00  0.260          C  
ATOM  10466  C   CYS B 682      -4.299  26.123 -55.204  1.00  0.240          C  
ATOM  10467  O   CYS B 682      -5.069  25.348 -54.641  1.00  0.260          O  
ATOM  10468  CB  CYS B 682      -5.328  28.370 -55.457  1.00  0.350          C  
ATOM  10469  SG  CYS B 682      -5.799  29.744 -56.534  1.00  0.350          S  
ATOM  10470  H   CYS B 682      -6.822  26.920 -56.945  1.00  0.260          H  
ATOM  10471  HA  CYS B 682      -4.011  27.439 -56.863  1.00  0.310          H  
ATOM  10472 1HB  CYS B 682      -6.196  28.101 -54.854  1.00  0.420          H  
ATOM  10473 2HB  CYS B 682      -4.555  28.724 -54.776  1.00  0.420          H  
ATOM  10474  N   GLN B 683      -2.992  26.102 -54.969  1.00  0.200          N  
ATOM  10475  CA  GLN B 683      -2.476  25.144 -54.003  1.00  0.200          C  
ATOM  10476  C   GLN B 683      -2.934  25.450 -52.579  1.00  0.180          C  
ATOM  10477  O   GLN B 683      -2.731  26.534 -52.049  1.00  0.130          O  
ATOM  10478  CB  GLN B 683      -0.946  25.114 -54.060  1.00  0.280          C  
ATOM  10479  CG  GLN B 683      -0.311  24.060 -53.168  1.00  0.280          C  
ATOM  10480  CD  GLN B 683       1.199  24.023 -53.302  1.00  0.280          C  
ATOM  10481  OE1 GLN B 683       1.801  24.885 -53.948  1.00  0.280          O  
ATOM  10482  NE2 GLN B 683       1.822  23.020 -52.692  1.00  0.280          N  
ATOM  10483  H   GLN B 683      -2.349  26.725 -55.436  1.00  0.240          H  
ATOM  10484  HA  GLN B 683      -2.857  24.156 -54.259  1.00  0.240          H  
ATOM  10485 1HB  GLN B 683      -0.624  24.926 -55.084  1.00  0.340          H  
ATOM  10486 2HB  GLN B 683      -0.552  26.086 -53.765  1.00  0.340          H  
ATOM  10487 1HG  GLN B 683      -0.557  24.282 -52.129  1.00  0.340          H  
ATOM  10488 2HG  GLN B 683      -0.704  23.081 -53.443  1.00  0.340          H  
ATOM  10489 1HE2 GLN B 683       2.818  22.943 -52.746  1.00  0.340          H  
ATOM  10490 2HE2 GLN B 683       1.295  22.342 -52.179  1.00  0.340          H  
ATOM  10491  N   LYS B 684      -3.506  24.453 -51.937  1.00  0.300          N  
ATOM  10492  CA  LYS B 684      -3.985  24.579 -50.574  1.00  0.380          C  
ATOM  10493  C   LYS B 684      -2.895  24.197 -49.604  1.00  0.450          C  
ATOM  10494  O   LYS B 684      -2.669  23.107 -49.400  1.00  0.830          O  
ATOM  10495  CB  LYS B 684      -5.224  23.711 -50.348  1.00  0.500          C  
ATOM  10496  CG  LYS B 684      -5.782  23.767 -48.932  1.00  0.500          C  
ATOM  10497  CD  LYS B 684      -6.347  25.143 -48.615  1.00  0.500          C  
ATOM  10498  CE  LYS B 684      -6.984  25.176 -47.233  1.00  0.500          C  
ATOM  10499  NZ  LYS B 684      -7.509  26.526 -46.895  1.00  0.500          N  
ATOM  10500  H   LYS B 684      -3.612  23.570 -52.416  1.00  0.360          H  
ATOM  10501  HA  LYS B 684      -4.257  25.620 -50.398  1.00  0.460          H  
ATOM  10502 1HB  LYS B 684      -6.015  24.021 -51.032  1.00  0.600          H  
ATOM  10503 2HB  LYS B 684      -4.986  22.671 -50.573  1.00  0.600          H  
ATOM  10504 1HG  LYS B 684      -6.573  23.024 -48.823  1.00  0.600          H  
ATOM  10505 2HG  LYS B 684      -4.990  23.536 -48.220  1.00  0.600          H  
ATOM  10506 1HD  LYS B 684      -5.547  25.884 -48.655  1.00  0.600          H  
ATOM  10507 2HD  LYS B 684      -7.100  25.407 -49.357  1.00  0.600          H  
ATOM  10508 1HE  LYS B 684      -7.803  24.460 -47.193  1.00  0.600          H  
ATOM  10509 2HE  LYS B 684      -6.244  24.890 -46.485  1.00  0.600          H  
ATOM  10510 1HZ  LYS B 684      -7.922  26.506 -45.973  1.00  0.600          H  
ATOM  10511 2HZ  LYS B 684      -6.753  27.196 -46.910  1.00  0.600          H  
ATOM  10512 3HZ  LYS B 684      -8.210  26.794 -47.570  1.00  0.600          H  
ATOM  10513  N   LEU B 685      -2.219  25.100 -49.026  1.00  0.400          N  
ATOM  10514  CA  LEU B 685      -1.082  24.850 -48.150  1.00  0.370          C  
ATOM  10515  C   LEU B 685      -1.545  24.471 -46.745  1.00  0.390          C  
ATOM  10516  O   LEU B 685      -2.419  25.135 -46.192  1.00  0.480          O  
ATOM  10517  CB  LEU B 685      -0.182  26.090 -48.084  1.00  0.530          C  
ATOM  10518  CG  LEU B 685       0.467  26.512 -49.409  1.00  0.530          C  
ATOM  10519  CD1 LEU B 685       1.237  27.810 -49.207  1.00  0.530          C  
ATOM  10520  CD2 LEU B 685       1.385  25.403 -49.901  1.00  0.530          C  
ATOM  10521  H   LEU B 685      -2.507  26.053 -49.199  1.00  0.480          H  
ATOM  10522  HA  LEU B 685      -0.507  24.020 -48.559  1.00  0.440          H  
ATOM  10523 1HB  LEU B 685      -0.773  26.930 -47.723  1.00  0.640          H  
ATOM  10524 2HB  LEU B 685       0.618  25.901 -47.369  1.00  0.640          H  
ATOM  10525  HG  LEU B 685      -0.309  26.697 -50.152  1.00  0.640          H  
ATOM  10526 1HD1 LEU B 685       1.698  28.110 -50.148  1.00  0.640          H  
ATOM  10527 2HD1 LEU B 685       0.553  28.591 -48.874  1.00  0.640          H  
ATOM  10528 3HD1 LEU B 685       2.011  27.660 -48.455  1.00  0.640          H  
ATOM  10529 1HD2 LEU B 685       1.845  25.703 -50.843  1.00  0.640          H  
ATOM  10530 2HD2 LEU B 685       2.162  25.218 -49.159  1.00  0.640          H  
ATOM  10531 3HD2 LEU B 685       0.805  24.492 -50.054  1.00  0.640          H  
ATOM  10532  N   THR B 686      -0.967  23.401 -46.185  1.00  0.330          N  
ATOM  10533  CA  THR B 686      -1.334  22.935 -44.834  1.00  0.330          C  
ATOM  10534  C   THR B 686      -0.191  22.720 -43.828  1.00  0.350          C  
ATOM  10535  O   THR B 686      -0.474  22.385 -42.684  1.00  0.370          O  
ATOM  10536  CB  THR B 686      -2.125  21.618 -44.945  1.00  0.460          C  
ATOM  10537  OG1 THR B 686      -1.305  20.616 -45.560  1.00  0.460          O  
ATOM  10538  CG2 THR B 686      -3.383  21.819 -45.776  1.00  0.460          C  
ATOM  10539  H   THR B 686      -0.260  22.900 -46.703  1.00  0.400          H  
ATOM  10540  HA  THR B 686      -1.963  23.692 -44.366  1.00  0.400          H  
ATOM  10541  HB  THR B 686      -2.405  21.277 -43.948  1.00  0.550          H  
ATOM  10542  HG1 THR B 686      -1.655  19.746 -45.353  1.00  0.550          H  
ATOM  10543 1HG2 THR B 686      -3.929  20.879 -45.843  1.00  0.550          H  
ATOM  10544 2HG2 THR B 686      -4.013  22.573 -45.304  1.00  0.550          H  
ATOM  10545 3HG2 THR B 686      -3.108  22.151 -46.776  1.00  0.550          H  
ATOM  10546  N   LYS B 687       1.082  22.823 -44.232  1.00  0.330          N  
ATOM  10547  CA  LYS B 687       2.196  22.629 -43.287  1.00  0.340          C  
ATOM  10548  C   LYS B 687       3.108  23.863 -43.187  1.00  0.330          C  
ATOM  10549  O   LYS B 687       3.355  24.403 -42.104  1.00  0.340          O  
ATOM  10550  CB  LYS B 687       3.023  21.407 -43.692  1.00  0.470          C  
ATOM  10551  CG  LYS B 687       4.186  21.098 -42.759  1.00  0.470          C  
ATOM  10552  CD  LYS B 687       3.693  20.658 -41.388  1.00  0.470          C  
ATOM  10553  CE  LYS B 687       4.850  20.254 -40.487  1.00  0.470          C  
ATOM  10554  NZ  LYS B 687       4.386  19.855 -39.130  1.00  0.470          N  
ATOM  10555  H   LYS B 687       1.287  23.037 -45.198  1.00  0.400          H  
ATOM  10556  HA  LYS B 687       1.781  22.459 -42.293  1.00  0.410          H  
ATOM  10557 1HB  LYS B 687       2.379  20.528 -43.727  1.00  0.570          H  
ATOM  10558 2HB  LYS B 687       3.428  21.558 -44.693  1.00  0.570          H  
ATOM  10559 1HG  LYS B 687       4.796  20.303 -43.189  1.00  0.570          H  
ATOM  10560 2HG  LYS B 687       4.807  21.986 -42.644  1.00  0.570          H  
ATOM  10561 1HD  LYS B 687       3.145  21.475 -40.919  1.00  0.570          H  
ATOM  10562 2HD  LYS B 687       3.019  19.808 -41.500  1.00  0.570          H  
ATOM  10563 1HE  LYS B 687       5.386  19.419 -40.934  1.00  0.570          H  
ATOM  10564 2HE  LYS B 687       5.543  21.090 -40.388  1.00  0.570          H  
ATOM  10565 1HZ  LYS B 687       5.182  19.596 -38.564  1.00  0.570          H  
ATOM  10566 2HZ  LYS B 687       3.903  20.630 -38.697  1.00  0.570          H  
ATOM  10567 3HZ  LYS B 687       3.758  19.068 -39.207  1.00  0.570          H  
ATOM  10568  N   ILE B 688       3.569  24.327 -44.342  1.00  0.310          N  
ATOM  10569  CA  ILE B 688       4.513  25.429 -44.502  1.00  0.300          C  
ATOM  10570  C   ILE B 688       4.000  26.765 -43.947  1.00  0.320          C  
ATOM  10571  O   ILE B 688       4.780  27.684 -43.714  1.00  0.340          O  
ATOM  10572  CB  ILE B 688       4.869  25.607 -45.989  1.00  0.420          C  
ATOM  10573  CG1 ILE B 688       6.137  26.453 -46.137  1.00  0.420          C  
ATOM  10574  CG2 ILE B 688       3.711  26.243 -46.741  1.00  0.420          C  
ATOM  10575  CD1 ILE B 688       6.719  26.442 -47.532  1.00  0.420          C  
ATOM  10576  H   ILE B 688       3.218  23.857 -45.164  1.00  0.370          H  
ATOM  10577  HA  ILE B 688       5.420  25.190 -43.949  1.00  0.360          H  
ATOM  10578  HB  ILE B 688       5.086  24.634 -46.430  1.00  0.510          H  
ATOM  10579 1HG1 ILE B 688       5.919  27.485 -45.866  1.00  0.510          H  
ATOM  10580 2HG1 ILE B 688       6.900  26.089 -45.448  1.00  0.510          H  
ATOM  10581 1HG2 ILE B 688       3.980  26.362 -47.791  1.00  0.510          H  
ATOM  10582 2HG2 ILE B 688       2.832  25.604 -46.663  1.00  0.510          H  
ATOM  10583 3HG2 ILE B 688       3.489  27.220 -46.311  1.00  0.510          H  
ATOM  10584 1HD1 ILE B 688       7.615  27.063 -47.557  1.00  0.510          H  
ATOM  10585 2HD1 ILE B 688       6.978  25.420 -47.811  1.00  0.510          H  
ATOM  10586 3HD1 ILE B 688       5.986  26.835 -48.235  1.00  0.510          H  
ATOM  10587  N   ILE B 689       2.684  26.875 -43.780  1.00  0.330          N  
ATOM  10588  CA  ILE B 689       2.043  28.080 -43.278  1.00  0.360          C  
ATOM  10589  C   ILE B 689       1.563  27.975 -41.830  1.00  0.380          C  
ATOM  10590  O   ILE B 689       0.902  28.884 -41.349  1.00  0.410          O  
ATOM  10591  CB  ILE B 689       0.847  28.451 -44.175  1.00  0.490          C  
ATOM  10592  CG1 ILE B 689      -0.218  27.353 -44.124  1.00  0.490          C  
ATOM  10593  CG2 ILE B 689       1.308  28.684 -45.605  1.00  0.490          C  
ATOM  10594  CD1 ILE B 689      -1.524  27.739 -44.780  1.00  0.490          C  
ATOM  10595  H   ILE B 689       2.113  26.076 -44.017  1.00  0.400          H  
ATOM  10596  HA  ILE B 689       2.768  28.893 -43.302  1.00  0.430          H  
ATOM  10597  HB  ILE B 689       0.380  29.361 -43.800  1.00  0.590          H  
ATOM  10598 1HG1 ILE B 689       0.159  26.457 -44.615  1.00  0.590          H  
ATOM  10599 2HG1 ILE B 689      -0.424  27.093 -43.085  1.00  0.590          H  
ATOM  10600 1HG2 ILE B 689       0.450  28.945 -46.225  1.00  0.590          H  
ATOM  10601 2HG2 ILE B 689       2.031  29.499 -45.626  1.00  0.590          H  
ATOM  10602 3HG2 ILE B 689       1.772  27.777 -45.991  1.00  0.590          H  
ATOM  10603 1HD1 ILE B 689      -2.229  26.910 -44.704  1.00  0.590          H  
ATOM  10604 2HD1 ILE B 689      -1.938  28.615 -44.280  1.00  0.590          H  
ATOM  10605 3HD1 ILE B 689      -1.349  27.969 -45.830  1.00  0.590          H  
ATOM  10606  N   CYS B 690       1.862  26.883 -41.132  1.00  0.370          N  
ATOM  10607  CA  CYS B 690       1.327  26.739 -39.782  1.00  0.380          C  
ATOM  10608  C   CYS B 690       2.152  27.488 -38.746  1.00  0.410          C  
ATOM  10609  O   CYS B 690       3.376  27.533 -38.826  1.00  0.430          O  
ATOM  10610  CB  CYS B 690       1.264  25.262 -39.392  1.00  0.530          C  
ATOM  10611  SG  CYS B 690       0.130  24.279 -40.401  1.00  0.530          S  
ATOM  10612  H   CYS B 690       2.448  26.152 -41.510  1.00  0.440          H  
ATOM  10613  HA  CYS B 690       0.317  27.149 -39.765  1.00  0.460          H  
ATOM  10614 1HB  CYS B 690       2.258  24.821 -39.474  1.00  0.630          H  
ATOM  10615 2HB  CYS B 690       0.953  25.174 -38.351  1.00  0.630          H  
ATOM  10616  N   ALA B 691       1.488  27.984 -37.700  1.00  0.440          N  
ATOM  10617  CA  ALA B 691       2.201  28.539 -36.556  1.00  0.480          C  
ATOM  10618  C   ALA B 691       3.084  27.474 -35.936  1.00  0.470          C  
ATOM  10619  O   ALA B 691       2.746  26.290 -35.939  1.00  0.440          O  
ATOM  10620  CB  ALA B 691       1.227  29.093 -35.526  1.00  0.660          C  
ATOM  10621  H   ALA B 691       0.478  27.978 -37.694  1.00  0.530          H  
ATOM  10622  HA  ALA B 691       2.832  29.353 -36.913  1.00  0.580          H  
ATOM  10623 1HB  ALA B 691       1.782  29.488 -34.676  1.00  0.790          H  
ATOM  10624 2HB  ALA B 691       0.637  29.891 -35.976  1.00  0.790          H  
ATOM  10625 3HB  ALA B 691       0.564  28.298 -35.189  1.00  0.790          H  
ATOM  10626  N   GLN B 692       4.189  27.912 -35.340  1.00  0.510          N  
ATOM  10627  CA  GLN B 692       5.178  27.048 -34.698  1.00  0.540          C  
ATOM  10628  C   GLN B 692       4.641  26.179 -33.560  1.00  0.620          C  
ATOM  10629  O   GLN B 692       5.299  25.242 -33.139  1.00  0.680          O  
ATOM  10630  CB  GLN B 692       6.331  27.905 -34.169  1.00  0.740          C  
ATOM  10631  CG  GLN B 692       5.950  28.820 -33.018  1.00  0.740          C  
ATOM  10632  CD  GLN B 692       5.413  30.156 -33.494  1.00  0.740          C  
ATOM  10633  OE1 GLN B 692       4.790  30.248 -34.555  1.00  0.740          O  
ATOM  10634  NE2 GLN B 692       5.652  31.202 -32.711  1.00  0.740          N  
ATOM  10635  H   GLN B 692       4.336  28.911 -35.342  1.00  0.610          H  
ATOM  10636  HA  GLN B 692       5.562  26.350 -35.442  1.00  0.650          H  
ATOM  10637 1HB  GLN B 692       7.140  27.257 -33.831  1.00  0.890          H  
ATOM  10638 2HB  GLN B 692       6.724  28.524 -34.975  1.00  0.890          H  
ATOM  10639 1HG  GLN B 692       5.178  28.334 -32.422  1.00  0.890          H  
ATOM  10640 2HG  GLN B 692       6.833  29.004 -32.406  1.00  0.890          H  
ATOM  10641 1HE2 GLN B 692       5.322  32.110 -32.973  1.00  0.890          H  
ATOM  10642 2HE2 GLN B 692       6.162  31.083 -31.859  1.00  0.890          H  
ATOM  10643  N   GLN B 693       3.460  26.489 -33.054  1.00  0.660          N  
ATOM  10644  CA  GLN B 693       2.851  25.700 -31.999  1.00  0.760          C  
ATOM  10645  C   GLN B 693       2.212  24.412 -32.524  1.00  0.690          C  
ATOM  10646  O   GLN B 693       1.826  23.541 -31.741  1.00  0.740          O  
ATOM  10647  CB  GLN B 693       1.802  26.537 -31.262  1.00  1.020          C  
ATOM  10648  CG  GLN B 693       1.232  25.869 -30.022  1.00  1.020          C  
ATOM  10649  CD  GLN B 693       0.081  24.935 -30.346  1.00  1.020          C  
ATOM  10650  OE1 GLN B 693      -0.688  25.176 -31.281  1.00  1.020          O  
ATOM  10651  NE2 GLN B 693      -0.044  23.862 -29.574  1.00  1.020          N  
ATOM  10652  H   GLN B 693       2.969  27.296 -33.411  1.00  0.790          H  
ATOM  10653  HA  GLN B 693       3.629  25.406 -31.294  1.00  0.910          H  
ATOM  10654 1HB  GLN B 693       2.243  27.487 -30.959  1.00  1.230          H  
ATOM  10655 2HB  GLN B 693       0.975  26.760 -31.935  1.00  1.230          H  
ATOM  10656 1HG  GLN B 693       2.018  25.288 -29.540  1.00  1.230          H  
ATOM  10657 2HG  GLN B 693       0.866  26.639 -29.343  1.00  1.230          H  
ATOM  10658 1HE2 GLN B 693      -0.785  23.210 -29.740  1.00  1.230          H  
ATOM  10659 2HE2 GLN B 693       0.601  23.705 -28.827  1.00  1.230          H  
ATOM  10660  N   CYS B 694       2.059  24.300 -33.839  1.00  0.570          N  
ATOM  10661  CA  CYS B 694       1.424  23.125 -34.407  1.00  0.480          C  
ATOM  10662  C   CYS B 694       2.435  22.035 -34.649  1.00  0.430          C  
ATOM  10663  O   CYS B 694       3.407  22.258 -35.267  1.00  0.530          O  
ATOM  10664  CB  CYS B 694       0.727  23.466 -35.724  1.00  0.710          C  
ATOM  10665  SG  CYS B 694      -0.098  22.061 -36.509  1.00  0.710          S  
ATOM  10666  H   CYS B 694       2.383  25.031 -34.456  1.00  0.680          H  
ATOM  10667  HA  CYS B 694       0.674  22.763 -33.703  1.00  0.580          H  
ATOM  10668 1HB  CYS B 694      -0.020  24.242 -35.550  1.00  0.850          H  
ATOM  10669 2HB  CYS B 694       1.456  23.866 -36.429  1.00  0.850          H  
ATOM  10670  N   SER B 695       2.201  20.844 -34.179  1.00  0.540          N  
ATOM  10671  CA  SER B 695       3.104  19.715 -34.342  1.00  0.520          C  
ATOM  10672  C   SER B 695       2.854  18.920 -35.615  1.00  0.500          C  
ATOM  10673  O   SER B 695       3.568  18.111 -35.961  1.00  0.830          O  
ATOM  10674  CB  SER B 695       2.983  18.794 -33.144  1.00  0.740          C  
ATOM  10675  OG  SER B 695       3.395  19.440 -31.970  1.00  0.740          O  
ATOM  10676  H   SER B 695       1.336  20.713 -33.674  1.00  0.650          H  
ATOM  10677  HA  SER B 695       4.125  20.094 -34.400  1.00  0.620          H  
ATOM  10678 1HB  SER B 695       1.949  18.467 -33.039  1.00  0.880          H  
ATOM  10679 2HB  SER B 695       3.593  17.906 -33.305  1.00  0.880          H  
ATOM  10680  HG  SER B 695       3.290  18.798 -31.264  1.00  0.880          H  
ATOM  10681  N   GLY B 696       1.841  19.166 -36.308  1.00  0.460          N  
ATOM  10682  CA  GLY B 696       1.440  18.502 -37.541  1.00  0.430          C  
ATOM  10683  C   GLY B 696       1.012  19.533 -38.559  1.00  0.400          C  
ATOM  10684  O   GLY B 696       1.663  20.534 -38.712  1.00  0.540          O  
ATOM  10685  H   GLY B 696       1.266  19.910 -35.940  1.00  0.550          H  
ATOM  10686 1HA  GLY B 696       2.273  17.911 -37.924  1.00  0.520          H  
ATOM  10687 2HA  GLY B 696       0.624  17.810 -37.333  1.00  0.520          H  
ATOM  10688  N   ARG B 697      -0.047  19.247 -39.280  1.00  0.370          N  
ATOM  10689  CA  ARG B 697      -0.615  20.117 -40.304  1.00  0.360          C  
ATOM  10690  C   ARG B 697      -1.709  20.969 -39.700  1.00  0.350          C  
ATOM  10691  O   ARG B 697      -2.111  20.721 -38.566  1.00  0.350          O  
ATOM  10692  CB  ARG B 697      -1.181  19.307 -41.461  1.00  0.510          C  
ATOM  10693  CG  ARG B 697      -0.164  18.905 -42.518  1.00  0.510          C  
ATOM  10694  CD  ARG B 697       0.825  17.933 -41.986  1.00  0.510          C  
ATOM  10695  NE  ARG B 697       1.716  17.442 -43.025  1.00  0.510          N  
ATOM  10696  CZ  ARG B 697       2.763  16.621 -42.810  1.00  0.510          C  
ATOM  10697  NH1 ARG B 697       3.035  16.208 -41.592  1.00  0.510          N  
ATOM  10698  NH2 ARG B 697       3.515  16.230 -43.824  1.00  0.510          N  
ATOM  10699  H   ARG B 697      -0.483  18.355 -39.095  1.00  0.440          H  
ATOM  10700  HA  ARG B 697       0.177  20.760 -40.690  1.00  0.430          H  
ATOM  10701 1HB  ARG B 697      -1.636  18.395 -41.079  1.00  0.610          H  
ATOM  10702 2HB  ARG B 697      -1.963  19.881 -41.958  1.00  0.610          H  
ATOM  10703 1HG  ARG B 697      -0.678  18.444 -43.361  1.00  0.610          H  
ATOM  10704 2HG  ARG B 697       0.375  19.789 -42.860  1.00  0.610          H  
ATOM  10705 1HD  ARG B 697       1.430  18.413 -41.217  1.00  0.610          H  
ATOM  10706 2HD  ARG B 697       0.302  17.080 -41.555  1.00  0.610          H  
ATOM  10707  HE  ARG B 697       1.538  17.738 -43.975  1.00  0.610          H  
ATOM  10708 1HH1 ARG B 697       2.461  16.507 -40.817  1.00  0.610          H  
ATOM  10709 2HH1 ARG B 697       3.820  15.592 -41.432  1.00  0.610          H  
ATOM  10710 1HH2 ARG B 697       3.305  16.547 -44.761  1.00  0.610          H  
ATOM  10711 2HH2 ARG B 697       4.298  15.615 -43.664  1.00  0.610          H  
ATOM  10712  N   CYS B 698      -2.175  21.967 -40.436  1.00  0.360          N  
ATOM  10713  CA  CYS B 698      -3.192  22.878 -39.928  1.00  0.380          C  
ATOM  10714  C   CYS B 698      -4.159  23.373 -40.997  1.00  0.380          C  
ATOM  10715  O   CYS B 698      -3.924  23.212 -42.191  1.00  0.360          O  
ATOM  10716  CB  CYS B 698      -2.525  24.088 -39.272  1.00  0.520          C  
ATOM  10717  SG  CYS B 698      -1.575  25.117 -40.416  1.00  0.520          S  
ATOM  10718  H   CYS B 698      -1.818  22.101 -41.371  1.00  0.430          H  
ATOM  10719  HA  CYS B 698      -3.785  22.352 -39.180  1.00  0.460          H  
ATOM  10720 1HB  CYS B 698      -3.286  24.715 -38.807  1.00  0.630          H  
ATOM  10721 2HB  CYS B 698      -1.853  23.750 -38.484  1.00  0.630          H  
ATOM  10722  N   ARG B 699      -5.249  24.001 -40.549  1.00  0.400          N  
ATOM  10723  CA  ARG B 699      -6.263  24.588 -41.421  1.00  0.410          C  
ATOM  10724  C   ARG B 699      -5.903  26.008 -41.860  1.00  0.430          C  
ATOM  10725  O   ARG B 699      -6.526  26.570 -42.762  1.00  0.430          O  
ATOM  10726  CB  ARG B 699      -7.612  24.611 -40.717  1.00  0.570          C  
ATOM  10727  CG  ARG B 699      -8.201  23.242 -40.418  1.00  0.570          C  
ATOM  10728  CD  ARG B 699      -9.464  23.345 -39.643  1.00  0.570          C  
ATOM  10729  NE  ARG B 699      -9.239  23.874 -38.308  1.00  0.570          N  
ATOM  10730  CZ  ARG B 699     -10.216  24.222 -37.448  1.00  0.570          C  
ATOM  10731  NH1 ARG B 699     -11.477  24.093 -37.799  1.00  0.570          N  
ATOM  10732  NH2 ARG B 699      -9.908  24.695 -36.253  1.00  0.570          N  
ATOM  10733  H   ARG B 699      -5.364  24.065 -39.548  1.00  0.480          H  
ATOM  10734  HA  ARG B 699      -6.346  23.973 -42.318  1.00  0.490          H  
ATOM  10735 1HB  ARG B 699      -7.519  25.144 -39.772  1.00  0.680          H  
ATOM  10736 2HB  ARG B 699      -8.332  25.154 -41.329  1.00  0.680          H  
ATOM  10737 1HG  ARG B 699      -8.414  22.725 -41.354  1.00  0.680          H  
ATOM  10738 2HG  ARG B 699      -7.488  22.658 -39.836  1.00  0.680          H  
ATOM  10739 1HD  ARG B 699     -10.155  24.009 -40.161  1.00  0.680          H  
ATOM  10740 2HD  ARG B 699      -9.913  22.357 -39.547  1.00  0.680          H  
ATOM  10741  HE  ARG B 699      -8.282  23.988 -38.002  1.00  0.680          H  
ATOM  10742 1HH1 ARG B 699     -11.713  23.732 -38.712  1.00  0.680          H  
ATOM  10743 2HH1 ARG B 699     -12.209  24.354 -37.155  1.00  0.680          H  
ATOM  10744 1HH2 ARG B 699      -8.939  24.795 -35.984  1.00  0.680          H  
ATOM  10745 2HH2 ARG B 699     -10.640  24.956 -35.610  1.00  0.680          H  
ATOM  10746  N   GLY B 700      -4.917  26.587 -41.194  1.00  0.440          N  
ATOM  10747  CA  GLY B 700      -4.524  27.969 -41.400  1.00  0.440          C  
ATOM  10748  C   GLY B 700      -3.404  28.340 -40.443  1.00  0.440          C  
ATOM  10749  O   GLY B 700      -2.966  27.531 -39.646  1.00  0.490          O  
ATOM  10750  H   GLY B 700      -4.421  26.031 -40.512  1.00  0.530          H  
ATOM  10751 1HA  GLY B 700      -4.200  28.105 -42.432  1.00  0.530          H  
ATOM  10752 2HA  GLY B 700      -5.384  28.619 -41.245  1.00  0.530          H  
ATOM  10753  N   LYS B 701      -2.941  29.570 -40.512  1.00  0.410          N  
ATOM  10754  CA  LYS B 701      -1.821  29.995 -39.684  1.00  0.390          C  
ATOM  10755  C   LYS B 701      -2.030  29.955 -38.166  1.00  0.450          C  
ATOM  10756  O   LYS B 701      -1.106  29.639 -37.428  1.00  0.480          O  
ATOM  10757  CB  LYS B 701      -1.421  31.414 -40.092  1.00  0.550          C  
ATOM  10758  CG  LYS B 701      -0.199  31.957 -39.364  1.00  0.550          C  
ATOM  10759  CD  LYS B 701       0.192  33.331 -39.888  1.00  0.550          C  
ATOM  10760  CE  LYS B 701       1.402  33.883 -39.149  1.00  0.550          C  
ATOM  10761  NZ  LYS B 701       1.795  35.227 -39.651  1.00  0.550          N  
ATOM  10762  H   LYS B 701      -3.364  30.233 -41.146  1.00  0.490          H  
ATOM  10763  HA  LYS B 701      -0.985  29.317 -39.858  1.00  0.470          H  
ATOM  10764 1HB  LYS B 701      -1.213  31.440 -41.161  1.00  0.660          H  
ATOM  10765 2HB  LYS B 701      -2.252  32.094 -39.903  1.00  0.660          H  
ATOM  10766 1HG  LYS B 701      -0.413  32.032 -38.297  1.00  0.660          H  
ATOM  10767 2HG  LYS B 701       0.639  31.274 -39.501  1.00  0.660          H  
ATOM  10768 1HD  LYS B 701       0.426  33.262 -40.951  1.00  0.660          H  
ATOM  10769 2HD  LYS B 701      -0.644  34.019 -39.762  1.00  0.660          H  
ATOM  10770 1HE  LYS B 701       1.176  33.957 -38.086  1.00  0.660          H  
ATOM  10771 2HE  LYS B 701       2.244  33.202 -39.271  1.00  0.660          H  
ATOM  10772 1HZ  LYS B 701       2.600  35.557 -39.137  1.00  0.660          H  
ATOM  10773 2HZ  LYS B 701       2.025  35.166 -40.633  1.00  0.660          H  
ATOM  10774 3HZ  LYS B 701       1.028  35.872 -39.525  1.00  0.660          H  
ATOM  10775  N   SER B 702      -3.225  30.267 -37.688  1.00  0.510          N  
ATOM  10776  CA  SER B 702      -3.456  30.377 -36.249  1.00  0.570          C  
ATOM  10777  C   SER B 702      -3.171  29.085 -35.490  1.00  0.620          C  
ATOM  10778  O   SER B 702      -3.488  28.006 -35.971  1.00  0.650          O  
ATOM  10779  CB  SER B 702      -4.890  30.800 -35.996  1.00  0.770          C  
ATOM  10780  OG  SER B 702      -5.170  30.832 -34.624  1.00  0.770          O  
ATOM  10781  H   SER B 702      -3.992  30.433 -38.324  1.00  0.610          H  
ATOM  10782  HA  SER B 702      -2.784  31.137 -35.848  1.00  0.680          H  
ATOM  10783 1HB  SER B 702      -5.060  31.786 -36.428  1.00  0.930          H  
ATOM  10784 2HB  SER B 702      -5.567  30.105 -36.492  1.00  0.930          H  
ATOM  10785  HG  SER B 702      -6.087  31.105 -34.547  1.00  0.930          H  
ATOM  10786  N   PRO B 703      -2.626  29.133 -34.268  1.00  0.630          N  
ATOM  10787  CA  PRO B 703      -2.494  27.986 -33.392  1.00  0.670          C  
ATOM  10788  C   PRO B 703      -3.842  27.259 -33.212  1.00  0.720          C  
ATOM  10789  O   PRO B 703      -3.879  26.053 -32.984  1.00  0.780          O  
ATOM  10790  CB  PRO B 703      -2.006  28.619 -32.085  1.00  1.010          C  
ATOM  10791  CG  PRO B 703      -1.284  29.848 -32.521  1.00  1.010          C  
ATOM  10792  CD  PRO B 703      -2.095  30.368 -33.677  1.00  1.010          C  
ATOM  10793  HA  PRO B 703      -1.741  27.299 -33.806  1.00  0.800          H  
ATOM  10794 1HB  PRO B 703      -2.863  28.837 -31.430  1.00  1.210          H  
ATOM  10795 2HB  PRO B 703      -1.359  27.913 -31.543  1.00  1.210          H  
ATOM  10796 1HG  PRO B 703      -1.221  30.566 -31.690  1.00  1.210          H  
ATOM  10797 2HG  PRO B 703      -0.251  29.600 -32.805  1.00  1.210          H  
ATOM  10798 1HD  PRO B 703      -2.898  31.018 -33.300  1.00  1.210          H  
ATOM  10799 2HD  PRO B 703      -1.439  30.921 -34.366  1.00  1.210          H  
ATOM  10800  N   SER B 704      -4.965  27.994 -33.344  1.00  0.710          N  
ATOM  10801  CA  SER B 704      -6.305  27.423 -33.188  1.00  0.740          C  
ATOM  10802  C   SER B 704      -6.751  26.623 -34.418  1.00  0.650          C  
ATOM  10803  O   SER B 704      -7.807  25.982 -34.406  1.00  0.630          O  
ATOM  10804  CB  SER B 704      -7.304  28.530 -32.914  1.00  1.020          C  
ATOM  10805  OG  SER B 704      -7.035  29.158 -31.690  1.00  1.020          O  
ATOM  10806  H   SER B 704      -4.871  28.976 -33.559  1.00  0.850          H  
ATOM  10807  HA  SER B 704      -6.293  26.737 -32.340  1.00  0.890          H  
ATOM  10808 1HB  SER B 704      -7.263  29.264 -33.718  1.00  1.230          H  
ATOM  10809 2HB  SER B 704      -8.311  28.116 -32.899  1.00  1.230          H  
ATOM  10810  HG  SER B 704      -7.703  29.840 -31.590  1.00  1.230          H  
ATOM  10811  N   ASP B 705      -5.955  26.688 -35.481  1.00  0.600          N  
ATOM  10812  CA  ASP B 705      -6.217  25.974 -36.706  1.00  0.520          C  
ATOM  10813  C   ASP B 705      -5.455  24.652 -36.790  1.00  0.440          C  
ATOM  10814  O   ASP B 705      -5.577  23.936 -37.779  1.00  0.380          O  
ATOM  10815  CB  ASP B 705      -5.857  26.854 -37.906  1.00  0.760          C  
ATOM  10816  CG  ASP B 705      -6.758  28.074 -38.037  1.00  0.760          C  
ATOM  10817  OD1 ASP B 705      -7.827  28.062 -37.474  1.00  0.760          O  
ATOM  10818  OD2 ASP B 705      -6.370  29.006 -38.700  1.00  0.760          O  
ATOM  10819  H   ASP B 705      -5.131  27.268 -35.416  1.00  0.720          H  
ATOM  10820  HA  ASP B 705      -7.280  25.736 -36.747  1.00  0.620          H  
ATOM  10821 1HB  ASP B 705      -4.825  27.191 -37.813  1.00  0.910          H  
ATOM  10822 2HB  ASP B 705      -5.928  26.267 -38.822  1.00  0.910          H  
ATOM  10823  N   CYS B 706      -4.644  24.324 -35.786  1.00  0.460          N  
ATOM  10824  CA  CYS B 706      -3.813  23.119 -35.881  1.00  0.440          C  
ATOM  10825  C   CYS B 706      -4.637  21.833 -35.924  1.00  0.450          C  
ATOM  10826  O   CYS B 706      -5.613  21.685 -35.190  1.00  0.530          O  
ATOM  10827  CB  CYS B 706      -2.849  23.047 -34.696  1.00  0.620          C  
ATOM  10828  SG  CYS B 706      -1.737  21.621 -34.734  1.00  0.620          S  
ATOM  10829  H   CYS B 706      -4.590  24.894 -34.954  1.00  0.550          H  
ATOM  10830  HA  CYS B 706      -3.233  23.171 -36.802  1.00  0.530          H  
ATOM  10831 1HB  CYS B 706      -2.239  23.950 -34.668  1.00  0.750          H  
ATOM  10832 2HB  CYS B 706      -3.417  23.007 -33.767  1.00  0.750          H  
ATOM  10833  N   CYS B 707      -4.248  20.902 -36.787  1.00  0.370          N  
ATOM  10834  CA  CYS B 707      -4.921  19.613 -36.902  1.00  0.360          C  
ATOM  10835  C   CYS B 707      -4.336  18.618 -35.912  1.00  0.350          C  
ATOM  10836  O   CYS B 707      -3.245  18.816 -35.380  1.00  0.360          O  
ATOM  10837  CB  CYS B 707      -4.791  19.056 -38.320  1.00  0.510          C  
ATOM  10838  SG  CYS B 707      -5.625  20.046 -39.582  1.00  0.510          S  
ATOM  10839  H   CYS B 707      -3.457  21.099 -37.383  1.00  0.440          H  
ATOM  10840  HA  CYS B 707      -5.979  19.755 -36.683  1.00  0.430          H  
ATOM  10841 1HB  CYS B 707      -3.736  18.986 -38.588  1.00  0.610          H  
ATOM  10842 2HB  CYS B 707      -5.205  18.048 -38.354  1.00  0.610          H  
ATOM  10843  N   HIS B 708      -5.054  17.539 -35.664  1.00  0.340          N  
ATOM  10844  CA  HIS B 708      -4.561  16.473 -34.800  1.00  0.330          C  
ATOM  10845  C   HIS B 708      -3.284  15.860 -35.394  1.00  0.340          C  
ATOM  10846  O   HIS B 708      -3.151  15.752 -36.610  1.00  0.350          O  
ATOM  10847  CB  HIS B 708      -5.627  15.390 -34.609  1.00  0.470          C  
ATOM  10848  CG  HIS B 708      -5.262  14.359 -33.586  1.00  0.470          C  
ATOM  10849  ND1 HIS B 708      -4.829  13.095 -33.926  1.00  0.470          N  
ATOM  10850  CD2 HIS B 708      -5.266  14.406 -32.233  1.00  0.470          C  
ATOM  10851  CE1 HIS B 708      -4.581  12.408 -32.824  1.00  0.470          C  
ATOM  10852  NE2 HIS B 708      -4.839  13.180 -31.785  1.00  0.470          N  
ATOM  10853  H   HIS B 708      -5.968  17.449 -36.083  1.00  0.410          H  
ATOM  10854  HA  HIS B 708      -4.319  16.882 -33.820  1.00  0.400          H  
ATOM  10855 1HB  HIS B 708      -6.567  15.853 -34.307  1.00  0.560          H  
ATOM  10856 2HB  HIS B 708      -5.803  14.882 -35.557  1.00  0.560          H  
ATOM  10857  HD2 HIS B 708      -5.555  15.256 -31.615  1.00  0.560          H  
ATOM  10858  HE1 HIS B 708      -4.225  11.379 -32.781  1.00  0.560          H  
ATOM  10859  HE2 HIS B 708      -4.739  12.918 -30.814  1.00  0.560          H  
ATOM  10860  N   ASN B 709      -2.354  15.433 -34.543  1.00  0.340          N  
ATOM  10861  CA  ASN B 709      -1.085  14.841 -34.989  1.00  0.360          C  
ATOM  10862  C   ASN B 709      -1.213  13.589 -35.864  1.00  0.350          C  
ATOM  10863  O   ASN B 709      -0.321  13.293 -36.665  1.00  0.370          O  
ATOM  10864  CB  ASN B 709      -0.224  14.527 -33.780  1.00  0.500          C  
ATOM  10865  CG  ASN B 709       0.358  15.761 -33.148  1.00  0.500          C  
ATOM  10866  OD1 ASN B 709       0.524  16.793 -33.810  1.00  0.500          O  
ATOM  10867  ND2 ASN B 709       0.672  15.676 -31.881  1.00  0.500          N  
ATOM  10868  H   ASN B 709      -2.534  15.522 -33.553  1.00  0.410          H  
ATOM  10869  HA  ASN B 709      -0.567  15.566 -35.619  1.00  0.430          H  
ATOM  10870 1HB  ASN B 709      -0.820  13.999 -33.035  1.00  0.600          H  
ATOM  10871 2HB  ASN B 709       0.591  13.866 -34.075  1.00  0.600          H  
ATOM  10872 1HD2 ASN B 709       1.063  16.467 -31.408  1.00  0.600          H  
ATOM  10873 2HD2 ASN B 709       0.521  14.822 -31.385  1.00  0.600          H  
ATOM  10874  N   GLN B 710      -2.319  12.860 -35.739  1.00  0.320          N  
ATOM  10875  CA  GLN B 710      -2.524  11.665 -36.551  1.00  0.310          C  
ATOM  10876  C   GLN B 710      -3.184  11.978 -37.873  1.00  0.310          C  
ATOM  10877  O   GLN B 710      -3.537  11.069 -38.631  1.00  0.300          O  
ATOM  10878  CB  GLN B 710      -3.368  10.640 -35.789  1.00  0.440          C  
ATOM  10879  CG  GLN B 710      -2.732  10.143 -34.502  1.00  0.440          C  
ATOM  10880  CD  GLN B 710      -1.413   9.435 -34.745  1.00  0.440          C  
ATOM  10881  OE1 GLN B 710      -1.327   8.515 -35.564  1.00  0.440          O  
ATOM  10882  NE2 GLN B 710      -0.374   9.859 -34.035  1.00  0.440          N  
ATOM  10883  H   GLN B 710      -3.030  13.132 -35.075  1.00  0.380          H  
ATOM  10884  HA  GLN B 710      -1.552  11.224 -36.768  1.00  0.370          H  
ATOM  10885 1HB  GLN B 710      -4.334  11.079 -35.539  1.00  0.530          H  
ATOM  10886 2HB  GLN B 710      -3.556   9.777 -36.427  1.00  0.530          H  
ATOM  10887 1HG  GLN B 710      -2.547  10.994 -33.847  1.00  0.530          H  
ATOM  10888 2HG  GLN B 710      -3.413   9.441 -34.020  1.00  0.530          H  
ATOM  10889 1HE2 GLN B 710       0.522   9.430 -34.152  1.00  0.530          H  
ATOM  10890 2HE2 GLN B 710      -0.488  10.609 -33.382  1.00  0.530          H  
ATOM  10891  N   CYS B 711      -3.383  13.257 -38.139  1.00  0.310          N  
ATOM  10892  CA  CYS B 711      -4.025  13.665 -39.365  1.00  0.300          C  
ATOM  10893  C   CYS B 711      -3.030  13.933 -40.488  1.00  0.290          C  
ATOM  10894  O   CYS B 711      -2.100  14.714 -40.327  1.00  0.350          O  
ATOM  10895  CB  CYS B 711      -4.859  14.923 -39.123  1.00  0.420          C  
ATOM  10896  SG  CYS B 711      -5.714  15.537 -40.594  1.00  0.420          S  
ATOM  10897  H   CYS B 711      -3.085  13.963 -37.481  1.00  0.370          H  
ATOM  10898  HA  CYS B 711      -4.684  12.862 -39.694  1.00  0.360          H  
ATOM  10899 1HB  CYS B 711      -5.609  14.721 -38.357  1.00  0.510          H  
ATOM  10900 2HB  CYS B 711      -4.216  15.720 -38.749  1.00  0.510          H  
ATOM  10901  N   ALA B 712      -3.212  13.255 -41.617  1.00  0.260          N  
ATOM  10902  CA  ALA B 712      -2.356  13.400 -42.779  1.00  0.260          C  
ATOM  10903  C   ALA B 712      -2.910  14.424 -43.720  1.00  0.410          C  
ATOM  10904  O   ALA B 712      -4.476  14.645 -43.858  1.00  1.390          O  
ATOM  10905  CB  ALA B 712      -2.185  12.068 -43.494  1.00  0.360          C  
ATOM  10906  H   ALA B 712      -3.988  12.610 -41.655  1.00  0.310          H  
ATOM  10907  HA  ALA B 712      -1.378  13.742 -42.439  1.00  0.310          H  
ATOM  10908 1HB  ALA B 712      -1.550  12.203 -44.369  1.00  0.440          H  
ATOM  10909 2HB  ALA B 712      -1.723  11.348 -42.818  1.00  0.440          H  
ATOM  10910 3HB  ALA B 712      -3.160  11.696 -43.808  1.00  0.440          H  
ATOM  10911  N   ALA B 713      -2.851  14.869 -44.611  1.00  0.630          N  
ATOM  10912  CA  ALA B 713      -3.373  15.791 -45.591  1.00  0.370          C  
ATOM  10913  C   ALA B 713      -3.863  17.105 -44.980  1.00  0.350          C  
ATOM  10914  O   ALA B 713      -3.463  18.127 -45.357  1.00  0.660          O  
ATOM  10915  CB  ALA B 713      -4.497  15.122 -46.368  1.00  0.620          C  
ATOM  10916  H   ALA B 713      -2.004  14.358 -44.818  1.00  0.760          H  
ATOM  10917  HA  ALA B 713      -2.566  16.050 -46.276  1.00  0.440          H  
ATOM  10918 1HB  ALA B 713      -4.874  15.809 -47.126  1.00  0.750          H  
ATOM  10919 2HB  ALA B 713      -4.120  14.220 -46.851  1.00  0.750          H  
ATOM  10920 3HB  ALA B 713      -5.303  14.857 -45.686  1.00  0.750          H  
ATOM  10921  N   GLY B 714      -4.777  17.110 -44.144  1.00  0.400          N  
ATOM  10922  CA  GLY B 714      -5.360  18.295 -43.535  1.00  0.340          C  
ATOM  10923  C   GLY B 714      -6.660  17.919 -42.864  1.00  0.310          C  
ATOM  10924  O   GLY B 714      -7.049  16.756 -42.901  1.00  0.280          O  
ATOM  10925  H   GLY B 714      -5.127  16.199 -43.882  1.00  0.480          H  
ATOM  10926 1HA  GLY B 714      -4.660  18.715 -42.813  1.00  0.410          H  
ATOM  10927 2HA  GLY B 714      -5.525  19.053 -44.300  1.00  0.410          H  
ATOM  10928  N   CYS B 715      -7.337  18.889 -42.279  1.00  0.330          N  
ATOM  10929  CA  CYS B 715      -8.520  18.588 -41.489  1.00  0.320          C  
ATOM  10930  C   CYS B 715      -9.565  19.670 -41.562  1.00  0.360          C  
ATOM  10931  O   CYS B 715      -9.323  20.756 -42.086  1.00  0.380          O  
ATOM  10932  CB  CYS B 715      -8.139  18.374 -40.024  1.00  0.450          C  
ATOM  10933  SG  CYS B 715      -7.475  19.847 -39.211  1.00  0.450          S  
ATOM  10934  H   CYS B 715      -7.040  19.850 -42.374  1.00  0.400          H  
ATOM  10935  HA  CYS B 715      -8.967  17.671 -41.872  1.00  0.380          H  
ATOM  10936 1HB  CYS B 715      -9.016  18.046 -39.464  1.00  0.540          H  
ATOM  10937 2HB  CYS B 715      -7.392  17.584 -39.954  1.00  0.540          H  
ATOM  10938  N   THR B 716     -10.729  19.367 -41.001  1.00  0.360          N  
ATOM  10939  CA  THR B 716     -11.826  20.308 -40.918  1.00  0.410          C  
ATOM  10940  C   THR B 716     -11.991  20.823 -39.485  1.00  0.460          C  
ATOM  10941  O   THR B 716     -12.822  21.679 -39.215  1.00  0.570          O  
ATOM  10942  CB  THR B 716     -13.140  19.667 -41.403  1.00  0.550          C  
ATOM  10943  OG1 THR B 716     -13.455  18.536 -40.580  1.00  0.550          O  
ATOM  10944  CG2 THR B 716     -13.011  19.216 -42.849  1.00  0.550          C  
ATOM  10945  H   THR B 716     -10.846  18.440 -40.619  1.00  0.430          H  
ATOM  10946  HA  THR B 716     -11.601  21.159 -41.561  1.00  0.490          H  
ATOM  10947  HB  THR B 716     -13.949  20.392 -41.325  1.00  0.660          H  
ATOM  10948  HG1 THR B 716     -13.856  18.839 -39.761  1.00  0.660          H  
ATOM  10949 1HG2 THR B 716     -13.948  18.765 -43.175  1.00  0.660          H  
ATOM  10950 2HG2 THR B 716     -12.783  20.075 -43.480  1.00  0.660          H  
ATOM  10951 3HG2 THR B 716     -12.209  18.483 -42.932  1.00  0.660          H  
ATOM  10952  N   GLY B 717     -11.144  20.336 -38.586  1.00  0.420          N  
ATOM  10953  CA  GLY B 717     -11.181  20.682 -37.171  1.00  0.450          C  
ATOM  10954  C   GLY B 717     -10.063  19.963 -36.409  1.00  0.440          C  
ATOM  10955  O   GLY B 717      -9.361  19.133 -36.978  1.00  0.420          O  
ATOM  10956  H   GLY B 717     -10.441  19.691 -38.917  1.00  0.500          H  
ATOM  10957 1HA  GLY B 717     -11.075  21.761 -37.057  1.00  0.540          H  
ATOM  10958 2HA  GLY B 717     -12.150  20.409 -36.755  1.00  0.540          H  
ATOM  10959  N   PRO B 718      -9.871  20.278 -35.124  1.00  0.460          N  
ATOM  10960  CA  PRO B 718      -8.835  19.761 -34.238  1.00  0.450          C  
ATOM  10961  C   PRO B 718      -8.994  18.311 -33.758  1.00  0.430          C  
ATOM  10962  O   PRO B 718      -8.067  17.758 -33.160  1.00  0.430          O  
ATOM  10963  CB  PRO B 718      -8.934  20.735 -33.060  1.00  0.680          C  
ATOM  10964  CG  PRO B 718     -10.351  21.196 -33.084  1.00  0.680          C  
ATOM  10965  CD  PRO B 718     -10.699  21.260 -34.547  1.00  0.680          C  
ATOM  10966  HA  PRO B 718      -7.860  19.830 -34.743  1.00  0.540          H  
ATOM  10967 1HB  PRO B 718      -8.667  20.222 -32.124  1.00  0.810          H  
ATOM  10968 2HB  PRO B 718      -8.215  21.558 -33.191  1.00  0.810          H  
ATOM  10969 1HG  PRO B 718     -10.989  20.493 -32.528  1.00  0.810          H  
ATOM  10970 2HG  PRO B 718     -10.442  22.171 -32.584  1.00  0.810          H  
ATOM  10971 1HD  PRO B 718     -11.764  21.021 -34.682  1.00  0.810          H  
ATOM  10972 2HD  PRO B 718     -10.475  22.265 -34.934  1.00  0.810          H  
ATOM  10973  N   ARG B 719     -10.168  17.699 -33.940  1.00  0.410          N  
ATOM  10974  CA  ARG B 719     -10.387  16.368 -33.381  1.00  0.380          C  
ATOM  10975  C   ARG B 719      -9.852  15.266 -34.283  1.00  0.370          C  
ATOM  10976  O   ARG B 719      -9.679  15.449 -35.486  1.00  0.390          O  
ATOM  10977  CB  ARG B 719     -11.871  16.134 -33.139  1.00  0.540          C  
ATOM  10978  CG  ARG B 719     -12.498  17.035 -32.088  1.00  0.540          C  
ATOM  10979  CD  ARG B 719     -13.955  16.783 -31.947  1.00  0.540          C  
ATOM  10980  NE  ARG B 719     -14.691  17.169 -33.140  1.00  0.540          N  
ATOM  10981  CZ  ARG B 719     -16.001  16.927 -33.343  1.00  0.540          C  
ATOM  10982  NH1 ARG B 719     -16.703  16.301 -32.425  1.00  0.540          N  
ATOM  10983  NH2 ARG B 719     -16.579  17.319 -34.465  1.00  0.540          N  
ATOM  10984  H   ARG B 719     -10.911  18.143 -34.460  1.00  0.490          H  
ATOM  10985  HA  ARG B 719      -9.863  16.303 -32.427  1.00  0.460          H  
ATOM  10986 1HB  ARG B 719     -12.418  16.281 -34.069  1.00  0.650          H  
ATOM  10987 2HB  ARG B 719     -12.030  15.102 -32.826  1.00  0.650          H  
ATOM  10988 1HG  ARG B 719     -12.023  16.855 -31.124  1.00  0.650          H  
ATOM  10989 2HG  ARG B 719     -12.357  18.079 -32.373  1.00  0.650          H  
ATOM  10990 1HD  ARG B 719     -14.125  15.721 -31.770  1.00  0.650          H  
ATOM  10991 2HD  ARG B 719     -14.343  17.357 -31.106  1.00  0.650          H  
ATOM  10992  HE  ARG B 719     -14.184  17.653 -33.869  1.00  0.650          H  
ATOM  10993 1HH1 ARG B 719     -16.261  16.001 -31.567  1.00  0.650          H  
ATOM  10994 2HH1 ARG B 719     -17.685  16.120 -32.577  1.00  0.650          H  
ATOM  10995 1HH2 ARG B 719     -16.039  17.800 -35.171  1.00  0.650          H  
ATOM  10996 2HH2 ARG B 719     -17.560  17.138 -34.617  1.00  0.650          H  
ATOM  10997  N   GLU B 720      -9.651  14.080 -33.724  1.00  0.360          N  
ATOM  10998  CA  GLU B 720      -9.164  12.949 -34.507  1.00  0.400          C  
ATOM  10999  C   GLU B 720     -10.102  12.616 -35.675  1.00  0.400          C  
ATOM  11000  O   GLU B 720      -9.661  12.253 -36.752  1.00  0.540          O  
ATOM  11001  CB  GLU B 720      -8.998  11.721 -33.609  1.00  0.540          C  
ATOM  11002  CG  GLU B 720      -7.905  11.855 -32.558  1.00  0.540          C  
ATOM  11003  CD  GLU B 720      -8.359  12.597 -31.332  1.00  0.540          C  
ATOM  11004  OE1 GLU B 720      -9.492  13.013 -31.299  1.00  0.540          O  
ATOM  11005  OE2 GLU B 720      -7.572  12.749 -30.427  1.00  0.540          O  
ATOM  11006  H   GLU B 720      -9.837  13.953 -32.739  1.00  0.430          H  
ATOM  11007  HA  GLU B 720      -8.193  13.212 -34.928  1.00  0.480          H  
ATOM  11008 1HB  GLU B 720      -9.936  11.519 -33.092  1.00  0.650          H  
ATOM  11009 2HB  GLU B 720      -8.767  10.850 -34.222  1.00  0.650          H  
ATOM  11010 1HG  GLU B 720      -7.574  10.859 -32.263  1.00  0.650          H  
ATOM  11011 2HG  GLU B 720      -7.054  12.375 -32.997  1.00  0.650          H  
ATOM  11012  N   SER B 721     -11.404  12.777 -35.450  1.00  0.330          N  
ATOM  11013  CA  SER B 721     -12.439  12.476 -36.437  1.00  0.320          C  
ATOM  11014  C   SER B 721     -12.648  13.580 -37.470  1.00  0.330          C  
ATOM  11015  O   SER B 721     -13.456  13.431 -38.386  1.00  0.330          O  
ATOM  11016  CB  SER B 721     -13.750  12.206 -35.725  1.00  0.450          C  
ATOM  11017  OG  SER B 721     -14.226  13.363 -35.093  1.00  0.450          O  
ATOM  11018  H   SER B 721     -11.676  13.127 -34.543  1.00  0.400          H  
ATOM  11019  HA  SER B 721     -12.141  11.584 -36.990  1.00  0.380          H  
ATOM  11020 1HB  SER B 721     -14.488  11.851 -36.444  1.00  0.540          H  
ATOM  11021 2HB  SER B 721     -13.607  11.418 -34.986  1.00  0.540          H  
ATOM  11022  HG  SER B 721     -15.050  13.113 -34.669  1.00  0.540          H  
ATOM  11023  N   ASP B 722     -11.965  14.712 -37.314  1.00  0.340          N  
ATOM  11024  CA  ASP B 722     -12.136  15.815 -38.245  1.00  0.350          C  
ATOM  11025  C   ASP B 722     -11.141  15.754 -39.397  1.00  0.320          C  
ATOM  11026  O   ASP B 722     -11.162  16.610 -40.295  1.00  0.330          O  
ATOM  11027  CB  ASP B 722     -11.990  17.151 -37.513  1.00  0.490          C  
ATOM  11028  CG  ASP B 722     -13.114  17.407 -36.517  1.00  0.490          C  
ATOM  11029  OD1 ASP B 722     -14.248  17.166 -36.857  1.00  0.490          O  
ATOM  11030  OD2 ASP B 722     -12.827  17.840 -35.427  1.00  0.490          O  
ATOM  11031  H   ASP B 722     -11.320  14.814 -36.544  1.00  0.410          H  
ATOM  11032  HA  ASP B 722     -13.138  15.756 -38.672  1.00  0.420          H  
ATOM  11033 1HB  ASP B 722     -11.040  17.172 -36.979  1.00  0.580          H  
ATOM  11034 2HB  ASP B 722     -11.976  17.965 -38.239  1.00  0.580          H  
ATOM  11035  N   CYS B 723     -10.246  14.770 -39.356  1.00  0.290          N  
ATOM  11036  CA  CYS B 723      -9.183  14.638 -40.343  1.00  0.290          C  
ATOM  11037  C   CYS B 723      -9.599  14.082 -41.698  1.00  0.290          C  
ATOM  11038  O   CYS B 723     -10.369  13.127 -41.775  1.00  0.310          O  
ATOM  11039  CB  CYS B 723      -8.080  13.741 -39.780  1.00  0.410          C  
ATOM  11040  SG  CYS B 723      -6.662  13.533 -40.882  1.00  0.410          S  
ATOM  11041  H   CYS B 723     -10.312  14.092 -38.610  1.00  0.350          H  
ATOM  11042  HA  CYS B 723      -8.773  15.628 -40.544  1.00  0.350          H  
ATOM  11043 1HB  CYS B 723      -7.718  14.157 -38.839  1.00  0.490          H  
ATOM  11044 2HB  CYS B 723      -8.489  12.754 -39.565  1.00  0.490          H  
ATOM  11045  N   LEU B 724      -9.075  14.667 -42.777  1.00  0.280          N  
ATOM  11046  CA  LEU B 724      -9.378  14.176 -44.116  1.00  0.290          C  
ATOM  11047  C   LEU B 724      -8.821  12.770 -44.396  1.00  0.290          C  
ATOM  11048  O   LEU B 724      -9.501  11.928 -44.987  1.00  0.300          O  
ATOM  11049  CB  LEU B 724      -8.823  15.159 -45.155  1.00  0.400          C  
ATOM  11050  CG  LEU B 724      -9.526  16.521 -45.224  1.00  0.400          C  
ATOM  11051  CD1 LEU B 724      -8.753  17.444 -46.156  1.00  0.400          C  
ATOM  11052  CD2 LEU B 724     -10.956  16.330 -45.705  1.00  0.400          C  
ATOM  11053  H   LEU B 724      -8.460  15.461 -42.672  1.00  0.340          H  
ATOM  11054  HA  LEU B 724     -10.460  14.113 -44.225  1.00  0.350          H  
ATOM  11055 1HB  LEU B 724      -7.772  15.339 -44.935  1.00  0.480          H  
ATOM  11056 2HB  LEU B 724      -8.893  14.699 -46.140  1.00  0.480          H  
ATOM  11057  HG  LEU B 724      -9.534  16.977 -44.234  1.00  0.480          H  
ATOM  11058 1HD1 LEU B 724      -9.252  18.412 -46.205  1.00  0.480          H  
ATOM  11059 2HD1 LEU B 724      -7.740  17.579 -45.777  1.00  0.480          H  
ATOM  11060 3HD1 LEU B 724      -8.714  17.006 -47.152  1.00  0.480          H  
ATOM  11061 1HD2 LEU B 724     -11.456  17.298 -45.754  1.00  0.480          H  
ATOM  11062 2HD2 LEU B 724     -10.949  15.875 -46.696  1.00  0.480          H  
ATOM  11063 3HD2 LEU B 724     -11.490  15.680 -45.011  1.00  0.480          H  
ATOM  11064  N   VAL B 725      -7.569  12.541 -43.997  1.00  0.270          N  
ATOM  11065  CA  VAL B 725      -6.854  11.283 -44.224  1.00  0.270          C  
ATOM  11066  C   VAL B 725      -6.101  10.814 -42.973  1.00  0.270          C  
ATOM  11067  O   VAL B 725      -5.305  11.566 -42.424  1.00  0.250          O  
ATOM  11068  CB  VAL B 725      -5.855  11.447 -45.385  1.00  0.380          C  
ATOM  11069  CG1 VAL B 725      -5.088  10.153 -45.613  1.00  0.380          C  
ATOM  11070  CG2 VAL B 725      -6.592  11.867 -46.647  1.00  0.380          C  
ATOM  11071  H   VAL B 725      -7.101  13.292 -43.510  1.00  0.320          H  
ATOM  11072  HA  VAL B 725      -7.581  10.515 -44.490  1.00  0.320          H  
ATOM  11073  HB  VAL B 725      -5.124  12.211 -45.118  1.00  0.450          H  
ATOM  11074 1HG1 VAL B 725      -4.386  10.287 -46.437  1.00  0.450          H  
ATOM  11075 2HG1 VAL B 725      -4.539   9.891 -44.709  1.00  0.450          H  
ATOM  11076 3HG1 VAL B 725      -5.787   9.354 -45.860  1.00  0.450          H  
ATOM  11077 1HG2 VAL B 725      -5.879  11.982 -47.463  1.00  0.450          H  
ATOM  11078 2HG2 VAL B 725      -7.326  11.106 -46.910  1.00  0.450          H  
ATOM  11079 3HG2 VAL B 725      -7.099  12.816 -46.473  1.00  0.450          H  
ATOM  11080  N   CYS B 726      -6.269   9.574 -42.549  1.00  0.310          N  
ATOM  11081  CA  CYS B 726      -5.523   9.128 -41.377  1.00  0.330          C  
ATOM  11082  C   CYS B 726      -4.075   8.788 -41.698  1.00  0.280          C  
ATOM  11083  O   CYS B 726      -3.798   8.111 -42.691  1.00  0.230          O  
ATOM  11084  CB  CYS B 726      -6.194   7.901 -40.759  1.00  0.450          C  
ATOM  11085  SG  CYS B 726      -7.849   8.216 -40.102  1.00  0.450          S  
ATOM  11086  H   CYS B 726      -6.895   8.928 -43.009  1.00  0.370          H  
ATOM  11087  HA  CYS B 726      -5.520   9.933 -40.642  1.00  0.400          H  
ATOM  11088 1HB  CYS B 726      -6.272   7.113 -41.509  1.00  0.540          H  
ATOM  11089 2HB  CYS B 726      -5.576   7.519 -39.947  1.00  0.540          H  
ATOM  11090  N   ARG B 727      -3.142   9.193 -40.829  1.00  0.320          N  
ATOM  11091  CA  ARG B 727      -1.733   8.860 -41.023  1.00  0.320          C  
ATOM  11092  C   ARG B 727      -1.396   7.374 -40.830  1.00  0.310          C  
ATOM  11093  O   ARG B 727      -0.621   6.821 -41.614  1.00  0.340          O  
ATOM  11094  CB  ARG B 727      -0.881   9.681 -40.066  1.00  0.450          C  
ATOM  11095  CG  ARG B 727       0.620   9.494 -40.226  1.00  0.450          C  
ATOM  11096  CD  ARG B 727       1.384  10.431 -39.363  1.00  0.450          C  
ATOM  11097  NE  ARG B 727       2.819  10.226 -39.479  1.00  0.450          N  
ATOM  11098  CZ  ARG B 727       3.748  10.911 -38.784  1.00  0.450          C  
ATOM  11099  NH1 ARG B 727       3.378  11.839 -37.929  1.00  0.450          N  
ATOM  11100  NH2 ARG B 727       5.032  10.650 -38.961  1.00  0.450          N  
ATOM  11101  H   ARG B 727      -3.412   9.739 -40.023  1.00  0.380          H  
ATOM  11102  HA  ARG B 727      -1.457   9.107 -42.049  1.00  0.380          H  
ATOM  11103 1HB  ARG B 727      -1.098  10.739 -40.203  1.00  0.540          H  
ATOM  11104 2HB  ARG B 727      -1.138   9.424 -39.039  1.00  0.540          H  
ATOM  11105 1HG  ARG B 727       0.891   8.475 -39.950  1.00  0.540          H  
ATOM  11106 2HG  ARG B 727       0.901   9.677 -41.264  1.00  0.540          H  
ATOM  11107 1HD  ARG B 727       1.162  11.457 -39.653  1.00  0.540          H  
ATOM  11108 2HD  ARG B 727       1.101  10.279 -38.322  1.00  0.540          H  
ATOM  11109  HE  ARG B 727       3.143   9.521 -40.127  1.00  0.540          H  
ATOM  11110 1HH1 ARG B 727       2.397  12.038 -37.793  1.00  0.540          H  
ATOM  11111 2HH1 ARG B 727       4.074  12.352 -37.408  1.00  0.540          H  
ATOM  11112 1HH2 ARG B 727       5.316   9.937 -39.618  1.00  0.540          H  
ATOM  11113 2HH2 ARG B 727       5.727  11.163 -38.440  1.00  0.540          H  
ATOM  11114  N   LYS B 728      -1.948   6.725 -39.788  1.00  0.270          N  
ATOM  11115  CA  LYS B 728      -1.596   5.323 -39.531  1.00  0.260          C  
ATOM  11116  C   LYS B 728      -2.772   4.338 -39.480  1.00  0.200          C  
ATOM  11117  O   LYS B 728      -2.912   3.530 -40.398  1.00  0.180          O  
ATOM  11118  CB  LYS B 728      -0.816   5.234 -38.218  1.00  0.370          C  
ATOM  11119  CG  LYS B 728       0.572   5.859 -38.268  1.00  0.370          C  
ATOM  11120  CD  LYS B 728       1.283   5.732 -36.929  1.00  0.370          C  
ATOM  11121  CE  LYS B 728       2.669   6.360 -36.976  1.00  0.370          C  
ATOM  11122  NZ  LYS B 728       3.362   6.276 -35.662  1.00  0.370          N  
ATOM  11123  H   LYS B 728      -2.604   7.188 -39.175  1.00  0.320          H  
ATOM  11124  HA  LYS B 728      -0.967   4.969 -40.348  1.00  0.310          H  
ATOM  11125 1HB  LYS B 728      -1.378   5.730 -37.427  1.00  0.440          H  
ATOM  11126 2HB  LYS B 728      -0.701   4.188 -37.933  1.00  0.440          H  
ATOM  11127 1HG  LYS B 728       1.168   5.363 -39.035  1.00  0.440          H  
ATOM  11128 2HG  LYS B 728       0.486   6.915 -38.526  1.00  0.440          H  
ATOM  11129 1HD  LYS B 728       0.695   6.228 -36.156  1.00  0.440          H  
ATOM  11130 2HD  LYS B 728       1.381   4.679 -36.668  1.00  0.440          H  
ATOM  11131 1HE  LYS B 728       3.273   5.851 -37.725  1.00  0.440          H  
ATOM  11132 2HE  LYS B 728       2.584   7.409 -37.261  1.00  0.440          H  
ATOM  11133 1HZ  LYS B 728       4.275   6.703 -35.734  1.00  0.440          H  
ATOM  11134 2HZ  LYS B 728       2.818   6.762 -34.962  1.00  0.440          H  
ATOM  11135 3HZ  LYS B 728       3.464   5.308 -35.395  1.00  0.440          H  
ATOM  11136  N   PHE B 729      -3.640   4.415 -38.455  1.00  0.150          N  
ATOM  11137  CA  PHE B 729      -4.780   3.496 -38.400  1.00  0.110          C  
ATOM  11138  C   PHE B 729      -6.125   4.181 -38.294  1.00  0.120          C  
ATOM  11139  O   PHE B 729      -6.290   5.135 -37.540  1.00  0.220          O  
ATOM  11140  CB  PHE B 729      -4.622   2.543 -37.214  1.00  0.170          C  
ATOM  11141  CG  PHE B 729      -3.429   1.636 -37.320  1.00  0.170          C  
ATOM  11142  CD1 PHE B 729      -2.214   1.998 -36.756  1.00  0.170          C  
ATOM  11143  CD2 PHE B 729      -3.518   0.422 -37.983  1.00  0.170          C  
ATOM  11144  CE1 PHE B 729      -1.115   1.165 -36.853  1.00  0.170          C  
ATOM  11145  CE2 PHE B 729      -2.422  -0.413 -38.080  1.00  0.170          C  
ATOM  11146  CZ  PHE B 729      -1.219  -0.040 -37.514  1.00  0.170          C  
ATOM  11147  H   PHE B 729      -3.522   5.096 -37.719  1.00  0.180          H  
ATOM  11148  HA  PHE B 729      -4.800   2.914 -39.322  1.00  0.130          H  
ATOM  11149 1HB  PHE B 729      -4.532   3.119 -36.294  1.00  0.200          H  
ATOM  11150 2HB  PHE B 729      -5.513   1.922 -37.125  1.00  0.200          H  
ATOM  11151  HD1 PHE B 729      -2.132   2.950 -36.232  1.00  0.200          H  
ATOM  11152  HD2 PHE B 729      -4.468   0.128 -38.430  1.00  0.200          H  
ATOM  11153  HE1 PHE B 729      -0.166   1.461 -36.406  1.00  0.200          H  
ATOM  11154  HE2 PHE B 729      -2.505  -1.365 -38.603  1.00  0.200          H  
ATOM  11155  HZ  PHE B 729      -0.353  -0.697 -37.592  1.00  0.200          H  
ATOM  11156  N   ARG B 730      -7.114   3.662 -39.002  1.00  0.160          N  
ATOM  11157  CA  ARG B 730      -8.451   4.220 -38.882  1.00  0.200          C  
ATOM  11158  C   ARG B 730      -9.369   3.431 -37.950  1.00  0.170          C  
ATOM  11159  O   ARG B 730      -9.837   2.322 -38.254  1.00  0.150          O  
ATOM  11160  CB  ARG B 730      -9.099   4.300 -40.257  1.00  0.260          C  
ATOM  11161  CG  ARG B 730     -10.470   4.956 -40.280  1.00  0.260          C  
ATOM  11162  CD  ARG B 730     -10.987   5.098 -41.665  1.00  0.260          C  
ATOM  11163  NE  ARG B 730     -12.325   5.667 -41.689  1.00  0.260          N  
ATOM  11164  CZ  ARG B 730     -12.596   6.987 -41.682  1.00  0.260          C  
ATOM  11165  NH1 ARG B 730     -11.613   7.859 -41.652  1.00  0.260          N  
ATOM  11166  NH2 ARG B 730     -13.850   7.405 -41.705  1.00  0.260          N  
ATOM  11167  H   ARG B 730      -6.960   2.883 -39.627  1.00  0.190          H  
ATOM  11168  HA  ARG B 730      -8.370   5.225 -38.468  1.00  0.240          H  
ATOM  11169 1HB  ARG B 730      -8.453   4.862 -40.930  1.00  0.320          H  
ATOM  11170 2HB  ARG B 730      -9.206   3.296 -40.667  1.00  0.320          H  
ATOM  11171 1HG  ARG B 730     -11.174   4.348 -39.712  1.00  0.320          H  
ATOM  11172 2HG  ARG B 730     -10.406   5.950 -39.834  1.00  0.320          H  
ATOM  11173 1HD  ARG B 730     -10.329   5.754 -42.234  1.00  0.320          H  
ATOM  11174 2HD  ARG B 730     -11.025   4.119 -42.141  1.00  0.320          H  
ATOM  11175  HE  ARG B 730     -13.108   5.027 -41.712  1.00  0.320          H  
ATOM  11176 1HH1 ARG B 730     -10.655   7.540 -41.635  1.00  0.320          H  
ATOM  11177 2HH1 ARG B 730     -11.816   8.848 -41.647  1.00  0.320          H  
ATOM  11178 1HH2 ARG B 730     -14.606   6.734 -41.728  1.00  0.320          H  
ATOM  11179 2HH2 ARG B 730     -14.052   8.393 -41.700  1.00  0.320          H  
ATOM  11180  N   ASP B 731      -9.666   4.036 -36.813  1.00  0.210          N  
ATOM  11181  CA  ASP B 731     -10.535   3.449 -35.810  1.00  0.210          C  
ATOM  11182  C   ASP B 731     -11.965   3.905 -36.085  1.00  0.200          C  
ATOM  11183  O   ASP B 731     -12.528   4.753 -35.378  1.00  0.190          O  
ATOM  11184  CB  ASP B 731     -10.104   3.855 -34.399  1.00  0.290          C  
ATOM  11185  CG  ASP B 731     -10.857   3.104 -33.309  1.00  0.290          C  
ATOM  11186  OD1 ASP B 731     -11.393   2.060 -33.597  1.00  0.290          O  
ATOM  11187  OD2 ASP B 731     -10.889   3.581 -32.200  1.00  0.290          O  
ATOM  11188  H   ASP B 731      -9.265   4.948 -36.644  1.00  0.250          H  
ATOM  11189  HA  ASP B 731     -10.470   2.363 -35.889  1.00  0.250          H  
ATOM  11190 1HB  ASP B 731      -9.036   3.669 -34.277  1.00  0.350          H  
ATOM  11191 2HB  ASP B 731     -10.267   4.925 -34.262  1.00  0.350          H  
ATOM  11192  N   GLU B 732     -12.503   3.381 -37.185  1.00  0.180          N  
ATOM  11193  CA  GLU B 732     -13.857   3.613 -37.719  1.00  0.170          C  
ATOM  11194  C   GLU B 732     -14.117   5.071 -38.128  1.00  0.230          C  
ATOM  11195  O   GLU B 732     -14.306   5.378 -39.310  1.00  0.270          O  
ATOM  11196  CB  GLU B 732     -14.901   3.187 -36.684  1.00  0.240          C  
ATOM  11197  CG  GLU B 732     -14.954   1.688 -36.425  1.00  0.240          C  
ATOM  11198  CD  GLU B 732     -15.965   1.311 -35.377  1.00  0.240          C  
ATOM  11199  OE1 GLU B 732     -16.534   2.195 -34.784  1.00  0.240          O  
ATOM  11200  OE2 GLU B 732     -16.167   0.138 -35.171  1.00  0.240          O  
ATOM  11201  H   GLU B 732     -11.879   2.760 -37.680  1.00  0.220          H  
ATOM  11202  HA  GLU B 732     -13.982   3.009 -38.619  1.00  0.200          H  
ATOM  11203 1HB  GLU B 732     -14.696   3.684 -35.735  1.00  0.290          H  
ATOM  11204 2HB  GLU B 732     -15.890   3.505 -37.013  1.00  0.290          H  
ATOM  11205 1HG  GLU B 732     -15.204   1.178 -37.355  1.00  0.290          H  
ATOM  11206 2HG  GLU B 732     -13.968   1.349 -36.111  1.00  0.290          H  
ATOM  11207  N   ALA B 733     -14.089   5.958 -37.132  1.00  0.250          N  
ATOM  11208  CA  ALA B 733     -14.305   7.388 -37.280  1.00  0.320          C  
ATOM  11209  C   ALA B 733     -13.065   8.212 -36.981  1.00  0.320          C  
ATOM  11210  O   ALA B 733     -12.966   9.353 -37.424  1.00  0.360          O  
ATOM  11211  CB  ALA B 733     -15.450   7.833 -36.382  1.00  0.420          C  
ATOM  11212  H   ALA B 733     -13.901   5.581 -36.214  1.00  0.300          H  
ATOM  11213  HA  ALA B 733     -14.568   7.585 -38.319  1.00  0.380          H  
ATOM  11214 1HB  ALA B 733     -15.618   8.902 -36.509  1.00  0.500          H  
ATOM  11215 2HB  ALA B 733     -16.356   7.289 -36.650  1.00  0.500          H  
ATOM  11216 3HB  ALA B 733     -15.198   7.626 -35.343  1.00  0.500          H  
ATOM  11217  N   THR B 734     -12.142   7.657 -36.199  1.00  0.290          N  
ATOM  11218  CA  THR B 734     -10.984   8.425 -35.743  1.00  0.300          C  
ATOM  11219  C   THR B 734      -9.650   7.901 -36.243  1.00  0.320          C  
ATOM  11220  O   THR B 734      -9.520   6.742 -36.597  1.00  0.460          O  
ATOM  11221  CB  THR B 734     -10.948   8.477 -34.204  1.00  0.420          C  
ATOM  11222  OG1 THR B 734     -10.801   7.150 -33.682  1.00  0.420          O  
ATOM  11223  CG2 THR B 734     -12.228   9.092 -33.661  1.00  0.420          C  
ATOM  11224  H   THR B 734     -12.237   6.693 -35.913  1.00  0.350          H  
ATOM  11225  HA  THR B 734     -11.071   9.442 -36.125  1.00  0.360          H  
ATOM  11226  HB  THR B 734     -10.097   9.076 -33.880  1.00  0.500          H  
ATOM  11227  HG1 THR B 734      -9.983   6.767 -34.009  1.00  0.500          H  
ATOM  11228 1HG2 THR B 734     -12.185   9.121 -32.572  1.00  0.500          H  
ATOM  11229 2HG2 THR B 734     -12.337  10.106 -34.047  1.00  0.500          H  
ATOM  11230 3HG2 THR B 734     -13.081   8.492 -33.974  1.00  0.500          H  
ATOM  11231  N   CYS B 735      -8.642   8.764 -36.238  1.00  0.260          N  
ATOM  11232  CA  CYS B 735      -7.302   8.367 -36.645  1.00  0.270          C  
ATOM  11233  C   CYS B 735      -6.403   8.144 -35.445  1.00  0.260          C  
ATOM  11234  O   CYS B 735      -6.270   9.016 -34.596  1.00  0.350          O  
ATOM  11235  CB  CYS B 735      -6.677   9.430 -37.549  1.00  0.370          C  
ATOM  11236  SG  CYS B 735      -7.557   9.682 -39.109  1.00  0.370          S  
ATOM  11237  H   CYS B 735      -8.805   9.717 -35.946  1.00  0.310          H  
ATOM  11238  HA  CYS B 735      -7.372   7.433 -37.203  1.00  0.320          H  
ATOM  11239 1HB  CYS B 735      -6.645  10.383 -37.022  1.00  0.450          H  
ATOM  11240 2HB  CYS B 735      -5.650   9.150 -37.783  1.00  0.450          H  
ATOM  11241  N   LYS B 736      -5.786   6.972 -35.380  1.00  0.190          N  
ATOM  11242  CA  LYS B 736      -4.953   6.603 -34.250  1.00  0.230          C  
ATOM  11243  C   LYS B 736      -3.535   6.174 -34.628  1.00  0.210          C  
ATOM  11244  O   LYS B 736      -3.284   5.639 -35.712  1.00  0.180          O  
ATOM  11245  CB  LYS B 736      -5.633   5.483 -33.462  1.00  0.310          C  
ATOM  11246  CG  LYS B 736      -7.007   5.844 -32.912  1.00  0.310          C  
ATOM  11247  CD  LYS B 736      -6.905   6.901 -31.822  1.00  0.310          C  
ATOM  11248  CE  LYS B 736      -8.267   7.203 -31.214  1.00  0.310          C  
ATOM  11249  NZ  LYS B 736      -8.193   8.283 -30.193  1.00  0.310          N  
ATOM  11250  H   LYS B 736      -5.901   6.318 -36.141  1.00  0.230          H  
ATOM  11251  HA  LYS B 736      -4.838   7.475 -33.606  1.00  0.280          H  
ATOM  11252 1HB  LYS B 736      -5.748   4.606 -34.100  1.00  0.370          H  
ATOM  11253 2HB  LYS B 736      -5.002   5.194 -32.621  1.00  0.370          H  
ATOM  11254 1HG  LYS B 736      -7.633   6.226 -33.719  1.00  0.370          H  
ATOM  11255 2HG  LYS B 736      -7.480   4.954 -32.500  1.00  0.370          H  
ATOM  11256 1HD  LYS B 736      -6.235   6.550 -31.036  1.00  0.370          H  
ATOM  11257 2HD  LYS B 736      -6.494   7.819 -32.242  1.00  0.370          H  
ATOM  11258 1HE  LYS B 736      -8.956   7.508 -31.999  1.00  0.370          H  
ATOM  11259 2HE  LYS B 736      -8.663   6.303 -30.743  1.00  0.370          H  
ATOM  11260 1HZ  LYS B 736      -9.114   8.452 -29.814  1.00  0.370          H  
ATOM  11261 2HZ  LYS B 736      -7.570   8.002 -29.449  1.00  0.370          H  
ATOM  11262 3HZ  LYS B 736      -7.846   9.129 -30.622  1.00  0.370          H  
ATOM  11263  N   ASP B 737      -2.600   6.374 -33.688  1.00  0.260          N  
ATOM  11264  CA  ASP B 737      -1.213   5.917 -33.851  1.00  0.270          C  
ATOM  11265  C   ASP B 737      -1.162   4.387 -33.861  1.00  0.260          C  
ATOM  11266  O   ASP B 737      -0.295   3.766 -34.481  1.00  0.270          O  
ATOM  11267  CB  ASP B 737      -0.323   6.461 -32.731  1.00  0.370          C  
ATOM  11268  CG  ASP B 737       1.158   6.211 -32.976  1.00  0.370          C  
ATOM  11269  OD1 ASP B 737       1.744   6.934 -33.747  1.00  0.370          O  
ATOM  11270  OD2 ASP B 737       1.691   5.298 -32.390  1.00  0.370          O  
ATOM  11271  H   ASP B 737      -2.863   6.856 -32.840  1.00  0.310          H  
ATOM  11272  HA  ASP B 737      -0.835   6.290 -34.803  1.00  0.320          H  
ATOM  11273 1HB  ASP B 737      -0.483   7.535 -32.628  1.00  0.450          H  
ATOM  11274 2HB  ASP B 737      -0.604   5.997 -31.785  1.00  0.450          H  
ATOM  11275  N   THR B 738      -2.094   3.813 -33.108  1.00  0.250          N  
ATOM  11276  CA  THR B 738      -2.281   2.389 -32.900  1.00  0.250          C  
ATOM  11277  C   THR B 738      -3.720   2.093 -32.581  1.00  0.210          C  
ATOM  11278  O   THR B 738      -4.401   2.897 -31.944  1.00  0.210          O  
ATOM  11279  CB  THR B 738      -1.380   1.860 -31.769  1.00  0.350          C  
ATOM  11280  OG1 THR B 738      -1.498   0.433 -31.689  1.00  0.350          O  
ATOM  11281  CG2 THR B 738      -1.781   2.474 -30.436  1.00  0.350          C  
ATOM  11282  H   THR B 738      -2.717   4.463 -32.650  1.00  0.300          H  
ATOM  11283  HA  THR B 738      -2.014   1.867 -33.819  1.00  0.300          H  
ATOM  11284  HB  THR B 738      -0.342   2.113 -31.982  1.00  0.420          H  
ATOM  11285  HG1 THR B 738      -0.737   0.075 -31.225  1.00  0.420          H  
ATOM  11286 1HG2 THR B 738      -1.133   2.088 -29.649  1.00  0.420          H  
ATOM  11287 2HG2 THR B 738      -1.681   3.557 -30.490  1.00  0.420          H  
ATOM  11288 3HG2 THR B 738      -2.815   2.215 -30.213  1.00  0.420          H  
ATOM  11289  N   CYS B 739      -4.166   0.906 -32.921  1.00  0.190          N  
ATOM  11290  CA  CYS B 739      -5.490   0.510 -32.486  1.00  0.180          C  
ATOM  11291  C   CYS B 739      -5.455   0.306 -30.979  1.00  0.180          C  
ATOM  11292  O   CYS B 739      -4.406  -0.066 -30.449  1.00  0.160          O  
ATOM  11293  CB  CYS B 739      -5.942  -0.775 -33.180  1.00  0.260          C  
ATOM  11294  SG  CYS B 739      -6.140  -0.617 -34.971  1.00  0.260          S  
ATOM  11295  H   CYS B 739      -3.617   0.263 -33.474  1.00  0.230          H  
ATOM  11296  HA  CYS B 739      -6.191   1.303 -32.746  1.00  0.220          H  
ATOM  11297 1HB  CYS B 739      -5.216  -1.566 -32.990  1.00  0.310          H  
ATOM  11298 2HB  CYS B 739      -6.895  -1.098 -32.762  1.00  0.310          H  
ATOM  11299  N   PRO B 740      -6.538   0.616 -30.242  1.00  0.180          N  
ATOM  11300  CA  PRO B 740      -6.638   0.402 -28.812  1.00  0.180          C  
ATOM  11301  C   PRO B 740      -6.292  -1.055 -28.466  1.00  0.180          C  
ATOM  11302  O   PRO B 740      -6.831  -1.967 -29.089  1.00  0.210          O  
ATOM  11303  CB  PRO B 740      -8.105   0.731 -28.518  1.00  0.270          C  
ATOM  11304  CG  PRO B 740      -8.476   1.722 -29.568  1.00  0.270          C  
ATOM  11305  CD  PRO B 740      -7.771   1.236 -30.806  1.00  0.270          C  
ATOM  11306  HA  PRO B 740      -5.966   1.101 -28.294  1.00  0.220          H  
ATOM  11307 1HB  PRO B 740      -8.712  -0.186 -28.562  1.00  0.320          H  
ATOM  11308 2HB  PRO B 740      -8.204   1.132 -27.498  1.00  0.320          H  
ATOM  11309 1HG  PRO B 740      -9.568   1.757 -29.688  1.00  0.320          H  
ATOM  11310 2HG  PRO B 740      -8.156   2.730 -29.267  1.00  0.320          H  
ATOM  11311 1HD  PRO B 740      -8.401   0.494 -31.320  1.00  0.320          H  
ATOM  11312 2HD  PRO B 740      -7.560   2.089 -31.467  1.00  0.320          H  
ATOM  11313  N   PRO B 741      -5.449  -1.313 -27.450  1.00  0.170          N  
ATOM  11314  CA  PRO B 741      -5.034  -2.636 -27.012  1.00  0.200          C  
ATOM  11315  C   PRO B 741      -6.194  -3.465 -26.502  1.00  0.160          C  
ATOM  11316  O   PRO B 741      -7.140  -2.934 -25.934  1.00  0.150          O  
ATOM  11317  CB  PRO B 741      -4.036  -2.324 -25.892  1.00  0.300          C  
ATOM  11318  CG  PRO B 741      -4.418  -0.958 -25.432  1.00  0.300          C  
ATOM  11319  CD  PRO B 741      -4.927  -0.274 -26.673  1.00  0.300          C  
ATOM  11320  HA  PRO B 741      -4.542  -3.156 -27.847  1.00  0.240          H  
ATOM  11321 1HB  PRO B 741      -4.115  -3.080 -25.097  1.00  0.360          H  
ATOM  11322 2HB  PRO B 741      -3.008  -2.372 -26.280  1.00  0.360          H  
ATOM  11323 1HG  PRO B 741      -5.180  -1.023 -24.642  1.00  0.360          H  
ATOM  11324 2HG  PRO B 741      -3.548  -0.448 -24.994  1.00  0.360          H  
ATOM  11325 1HD  PRO B 741      -5.721   0.437 -26.401  1.00  0.360          H  
ATOM  11326 2HD  PRO B 741      -4.096   0.244 -27.173  1.00  0.360          H  
ATOM  11327  N   LEU B 742      -6.102  -4.787 -26.622  1.00  0.150          N  
ATOM  11328  CA  LEU B 742      -7.160  -5.648 -26.089  1.00  0.130          C  
ATOM  11329  C   LEU B 742      -7.293  -5.525 -24.568  1.00  0.140          C  
ATOM  11330  O   LEU B 742      -8.403  -5.576 -24.022  1.00  0.130          O  
ATOM  11331  CB  LEU B 742      -6.882  -7.110 -26.462  1.00  0.190          C  
ATOM  11332  CG  LEU B 742      -7.015  -7.453 -27.952  1.00  0.190          C  
ATOM  11333  CD1 LEU B 742      -6.546  -8.882 -28.188  1.00  0.190          C  
ATOM  11334  CD2 LEU B 742      -8.462  -7.273 -28.387  1.00  0.190          C  
ATOM  11335  H   LEU B 742      -5.307  -5.210 -27.079  1.00  0.180          H  
ATOM  11336  HA  LEU B 742      -8.108  -5.345 -26.531  1.00  0.160          H  
ATOM  11337 1HB  LEU B 742      -5.868  -7.360 -26.154  1.00  0.230          H  
ATOM  11338 2HB  LEU B 742      -7.575  -7.747 -25.912  1.00  0.230          H  
ATOM  11339  HG  LEU B 742      -6.376  -6.791 -28.536  1.00  0.230          H  
ATOM  11340 1HD1 LEU B 742      -6.640  -9.125 -29.246  1.00  0.230          H  
ATOM  11341 2HD1 LEU B 742      -5.503  -8.976 -27.886  1.00  0.230          H  
ATOM  11342 3HD1 LEU B 742      -7.157  -9.567 -27.602  1.00  0.230          H  
ATOM  11343 1HD2 LEU B 742      -8.557  -7.517 -29.445  1.00  0.230          H  
ATOM  11344 2HD2 LEU B 742      -9.102  -7.936 -27.804  1.00  0.230          H  
ATOM  11345 3HD2 LEU B 742      -8.766  -6.239 -28.223  1.00  0.230          H  
ATOM  11346  N   MET B 743      -6.152  -5.386 -23.894  1.00  0.160          N  
ATOM  11347  CA  MET B 743      -6.124  -5.259 -22.446  1.00  0.160          C  
ATOM  11348  C   MET B 743      -5.191  -4.127 -22.048  1.00  0.150          C  
ATOM  11349  O   MET B 743      -4.224  -3.829 -22.749  1.00  0.180          O  
ATOM  11350  CB  MET B 743      -5.690  -6.573 -21.799  1.00  0.220          C  
ATOM  11351  CG  MET B 743      -6.623  -7.745 -22.068  1.00  0.220          C  
ATOM  11352  SD  MET B 743      -6.079  -9.265 -21.262  1.00  0.220          S  
ATOM  11353  CE  MET B 743      -6.430  -8.883 -19.548  1.00  0.220          C  
ATOM  11354  H   MET B 743      -5.282  -5.369 -24.406  1.00  0.190          H  
ATOM  11355  HA  MET B 743      -7.129  -5.017 -22.101  1.00  0.190          H  
ATOM  11356 1HB  MET B 743      -4.699  -6.845 -22.159  1.00  0.270          H  
ATOM  11357 2HB  MET B 743      -5.621  -6.441 -20.719  1.00  0.270          H  
ATOM  11358 1HG  MET B 743      -7.623  -7.504 -21.709  1.00  0.270          H  
ATOM  11359 2HG  MET B 743      -6.680  -7.926 -23.141  1.00  0.270          H  
ATOM  11360 1HE  MET B 743      -6.148  -9.729 -18.921  1.00  0.270          H  
ATOM  11361 2HE  MET B 743      -5.862  -8.002 -19.247  1.00  0.270          H  
ATOM  11362 3HE  MET B 743      -7.496  -8.684 -19.430  1.00  0.270          H  
ATOM  11363  N   LEU B 744      -5.473  -3.518 -20.908  1.00  0.120          N  
ATOM  11364  CA  LEU B 744      -4.685  -2.420 -20.381  1.00  0.110          C  
ATOM  11365  C   LEU B 744      -3.926  -2.842 -19.135  1.00  0.090          C  
ATOM  11366  O   LEU B 744      -4.434  -3.618 -18.330  1.00  0.080          O  
ATOM  11367  CB  LEU B 744      -5.591  -1.225 -20.058  1.00  0.160          C  
ATOM  11368  CG  LEU B 744      -6.395  -0.662 -21.237  1.00  0.160          C  
ATOM  11369  CD1 LEU B 744      -7.305   0.455 -20.744  1.00  0.160          C  
ATOM  11370  CD2 LEU B 744      -5.440  -0.157 -22.308  1.00  0.160          C  
ATOM  11371  H   LEU B 744      -6.277  -3.841 -20.388  1.00  0.140          H  
ATOM  11372  HA  LEU B 744      -3.963  -2.118 -21.139  1.00  0.130          H  
ATOM  11373 1HB  LEU B 744      -6.299  -1.524 -19.287  1.00  0.190          H  
ATOM  11374 2HB  LEU B 744      -4.974  -0.418 -19.662  1.00  0.190          H  
ATOM  11375  HG  LEU B 744      -7.026  -1.447 -21.654  1.00  0.190          H  
ATOM  11376 1HD1 LEU B 744      -7.877   0.855 -21.581  1.00  0.190          H  
ATOM  11377 2HD1 LEU B 744      -7.990   0.061 -19.993  1.00  0.190          H  
ATOM  11378 3HD1 LEU B 744      -6.702   1.249 -20.305  1.00  0.190          H  
ATOM  11379 1HD2 LEU B 744      -6.012   0.243 -23.146  1.00  0.190          H  
ATOM  11380 2HD2 LEU B 744      -4.809   0.629 -21.892  1.00  0.190          H  
ATOM  11381 3HD2 LEU B 744      -4.814  -0.979 -22.655  1.00  0.190          H  
ATOM  11382  N   TYR B 745      -2.725  -2.329 -18.938  1.00  0.100          N  
ATOM  11383  CA  TYR B 745      -2.018  -2.662 -17.706  1.00  0.090          C  
ATOM  11384  C   TYR B 745      -2.354  -1.693 -16.614  1.00  0.100          C  
ATOM  11385  O   TYR B 745      -2.243  -0.483 -16.803  1.00  0.150          O  
ATOM  11386  CB  TYR B 745      -0.505  -2.687 -17.934  1.00  0.130          C  
ATOM  11387  CG  TYR B 745       0.295  -3.009 -16.691  1.00  0.130          C  
ATOM  11388  CD1 TYR B 745       0.372  -4.317 -16.236  1.00  0.130          C  
ATOM  11389  CD2 TYR B 745       0.951  -1.997 -16.007  1.00  0.130          C  
ATOM  11390  CE1 TYR B 745       1.102  -4.612 -15.101  1.00  0.130          C  
ATOM  11391  CE2 TYR B 745       1.681  -2.292 -14.872  1.00  0.130          C  
ATOM  11392  CZ  TYR B 745       1.758  -3.593 -14.419  1.00  0.130          C  
ATOM  11393  OH  TYR B 745       2.485  -3.887 -13.289  1.00  0.130          O  
ATOM  11394  H   TYR B 745      -2.283  -1.717 -19.609  1.00  0.120          H  
ATOM  11395  HA  TYR B 745      -2.334  -3.654 -17.383  1.00  0.110          H  
ATOM  11396 1HB  TYR B 745      -0.264  -3.429 -18.697  1.00  0.160          H  
ATOM  11397 2HB  TYR B 745      -0.178  -1.716 -18.307  1.00  0.160          H  
ATOM  11398  HD1 TYR B 745      -0.144  -5.113 -16.775  1.00  0.160          H  
ATOM  11399  HD2 TYR B 745       0.889  -0.969 -16.364  1.00  0.160          H  
ATOM  11400  HE1 TYR B 745       1.163  -5.640 -14.744  1.00  0.160          H  
ATOM  11401  HE2 TYR B 745       2.196  -1.496 -14.333  1.00  0.160          H  
ATOM  11402  HH  TYR B 745       2.435  -4.830 -13.113  1.00  0.160          H  
ATOM  11403  N   ASN B 746      -2.784  -2.221 -15.482  1.00  0.060          N  
ATOM  11404  CA  ASN B 746      -3.124  -1.410 -14.342  1.00  0.100          C  
ATOM  11405  C   ASN B 746      -1.909  -1.256 -13.402  1.00  0.080          C  
ATOM  11406  O   ASN B 746      -1.568  -2.199 -12.660  1.00  0.070          O  
ATOM  11407  CB  ASN B 746      -4.314  -2.005 -13.613  1.00  0.120          C  
ATOM  11408  CG  ASN B 746      -4.764  -1.160 -12.453  1.00  0.120          C  
ATOM  11409  OD1 ASN B 746      -3.968  -0.420 -11.864  1.00  0.120          O  
ATOM  11410  ND2 ASN B 746      -6.024  -1.254 -12.115  1.00  0.120          N  
ATOM  11411  H   ASN B 746      -2.876  -3.225 -15.417  1.00  0.070          H  
ATOM  11412  HA  ASN B 746      -3.390  -0.412 -14.694  1.00  0.120          H  
ATOM  11413 1HB  ASN B 746      -5.147  -2.120 -14.308  1.00  0.150          H  
ATOM  11414 2HB  ASN B 746      -4.056  -2.998 -13.244  1.00  0.150          H  
ATOM  11415 1HD2 ASN B 746      -6.379  -0.715 -11.351  1.00  0.150          H  
ATOM  11416 2HD2 ASN B 746      -6.633  -1.866 -12.621  1.00  0.150          H  
ATOM  11417  N   PRO B 747      -1.282  -0.056 -13.354  1.00  0.100          N  
ATOM  11418  CA  PRO B 747      -0.057   0.266 -12.656  1.00  0.100          C  
ATOM  11419  C   PRO B 747      -0.219   0.214 -11.149  1.00  0.140          C  
ATOM  11420  O   PRO B 747       0.764   0.325 -10.419  1.00  0.200          O  
ATOM  11421  CB  PRO B 747       0.239   1.689 -13.139  1.00  0.150          C  
ATOM  11422  CG  PRO B 747      -1.100   2.239 -13.499  1.00  0.150          C  
ATOM  11423  CD  PRO B 747      -1.852   1.059 -14.054  1.00  0.150          C  
ATOM  11424  HA  PRO B 747       0.733  -0.432 -12.970  1.00  0.120          H  
ATOM  11425 1HB  PRO B 747       0.735   2.262 -12.342  1.00  0.180          H  
ATOM  11426 2HB  PRO B 747       0.932   1.660 -13.993  1.00  0.180          H  
ATOM  11427 1HG  PRO B 747      -1.584   2.671 -12.611  1.00  0.180          H  
ATOM  11428 2HG  PRO B 747      -0.992   3.054 -14.230  1.00  0.180          H  
ATOM  11429 1HD  PRO B 747      -2.923   1.167 -13.828  1.00  0.180          H  
ATOM  11430 2HD  PRO B 747      -1.689   0.997 -15.140  1.00  0.180          H  
ATOM  11431  N   THR B 748      -1.465   0.103 -10.663  1.00  0.150          N  
ATOM  11432  CA  THR B 748      -1.660   0.076  -9.234  1.00  0.240          C  
ATOM  11433  C   THR B 748      -2.254  -1.219  -8.770  1.00  0.310          C  
ATOM  11434  O   THR B 748      -2.667  -1.293  -7.650  1.00  0.570          O  
ATOM  11435  CB  THR B 748      -2.560   1.240  -8.779  1.00  0.300          C  
ATOM  11436  OG1 THR B 748      -3.828   1.153  -9.441  1.00  0.300          O  
ATOM  11437  CG2 THR B 748      -1.911   2.576  -9.106  1.00  0.300          C  
ATOM  11438  H   THR B 748      -2.269   0.038 -11.271  1.00  0.180          H  
ATOM  11439  HA  THR B 748      -0.689   0.182  -8.750  1.00  0.290          H  
ATOM  11440  HB  THR B 748      -2.722   1.175  -7.703  1.00  0.360          H  
ATOM  11441  HG1 THR B 748      -4.377   0.502  -8.997  1.00  0.360          H  
ATOM  11442 1HG2 THR B 748      -2.561   3.386  -8.777  1.00  0.360          H  
ATOM  11443 2HG2 THR B 748      -0.951   2.649  -8.595  1.00  0.360          H  
ATOM  11444 3HG2 THR B 748      -1.755   2.650 -10.182  1.00  0.360          H  
ATOM  11445  N   THR B 749      -2.264  -2.260  -9.590  1.00  0.220          N  
ATOM  11446  CA  THR B 749      -2.731  -3.569  -9.172  1.00  0.280          C  
ATOM  11447  C   THR B 749      -1.760  -4.626  -9.631  1.00  0.180          C  
ATOM  11448  O   THR B 749      -1.762  -5.748  -9.122  1.00  0.160          O  
ATOM  11449  CB  THR B 749      -4.136  -3.874  -9.724  1.00  0.370          C  
ATOM  11450  OG1 THR B 749      -4.094  -3.899 -11.157  1.00  0.370          O  
ATOM  11451  CG2 THR B 749      -5.129  -2.816  -9.268  1.00  0.370          C  
ATOM  11452  H   THR B 749      -1.935  -2.134 -10.537  1.00  0.260          H  
ATOM  11453  HA  THR B 749      -2.784  -3.586  -8.083  1.00  0.340          H  
ATOM  11454  HB  THR B 749      -4.463  -4.850  -9.366  1.00  0.440          H  
ATOM  11455  HG1 THR B 749      -4.855  -4.382 -11.490  1.00  0.440          H  
ATOM  11456 1HG2 THR B 749      -6.117  -3.048  -9.667  1.00  0.440          H  
ATOM  11457 2HG2 THR B 749      -5.172  -2.802  -8.179  1.00  0.440          H  
ATOM  11458 3HG2 THR B 749      -4.812  -1.839  -9.631  1.00  0.440          H  
ATOM  11459  N   TYR B 750      -0.927  -4.254 -10.614  1.00  0.140          N  
ATOM  11460  CA  TYR B 750      -0.007  -5.182 -11.264  1.00  0.060          C  
ATOM  11461  C   TYR B 750      -0.803  -6.297 -11.914  1.00  0.110          C  
ATOM  11462  O   TYR B 750      -0.500  -7.473 -11.767  1.00  0.240          O  
ATOM  11463  CB  TYR B 750       1.003  -5.750 -10.265  1.00  0.120          C  
ATOM  11464  CG  TYR B 750       1.849  -4.696  -9.586  1.00  0.120          C  
ATOM  11465  CD1 TYR B 750       1.491  -4.220  -8.333  1.00  0.120          C  
ATOM  11466  CD2 TYR B 750       2.983  -4.206 -10.215  1.00  0.120          C  
ATOM  11467  CE1 TYR B 750       2.263  -3.258  -7.713  1.00  0.120          C  
ATOM  11468  CE2 TYR B 750       3.756  -3.243  -9.595  1.00  0.120          C  
ATOM  11469  CZ  TYR B 750       3.399  -2.770  -8.349  1.00  0.120          C  
ATOM  11470  OH  TYR B 750       4.169  -1.811  -7.731  1.00  0.120          O  
ATOM  11471  H   TYR B 750      -0.944  -3.289 -10.911  1.00  0.170          H  
ATOM  11472  HA  TYR B 750       0.542  -4.642 -12.036  1.00  0.070          H  
ATOM  11473 1HB  TYR B 750       0.475  -6.313  -9.493  1.00  0.140          H  
ATOM  11474 2HB  TYR B 750       1.670  -6.444 -10.776  1.00  0.140          H  
ATOM  11475  HD1 TYR B 750       0.599  -4.606  -7.838  1.00  0.140          H  
ATOM  11476  HD2 TYR B 750       3.265  -4.579 -11.200  1.00  0.140          H  
ATOM  11477  HE1 TYR B 750       1.982  -2.884  -6.729  1.00  0.140          H  
ATOM  11478  HE2 TYR B 750       4.647  -2.857 -10.090  1.00  0.140          H  
ATOM  11479  HH  TYR B 750       4.910  -1.583  -8.297  1.00  0.140          H  
ATOM  11480  N   GLN B 751      -1.873  -5.911 -12.594  1.00  0.170          N  
ATOM  11481  CA  GLN B 751      -2.767  -6.820 -13.303  1.00  0.220          C  
ATOM  11482  C   GLN B 751      -3.250  -6.259 -14.638  1.00  0.150          C  
ATOM  11483  O   GLN B 751      -3.306  -5.045 -14.831  1.00  0.170          O  
ATOM  11484  CB  GLN B 751      -3.973  -7.159 -12.423  1.00  0.290          C  
ATOM  11485  CG  GLN B 751      -3.623  -7.908 -11.149  1.00  0.290          C  
ATOM  11486  CD  GLN B 751      -4.848  -8.236 -10.315  1.00  0.290          C  
ATOM  11487  OE1 GLN B 751      -5.303  -7.420  -9.509  1.00  0.290          O  
ATOM  11488  NE2 GLN B 751      -5.388  -9.434 -10.505  1.00  0.290          N  
ATOM  11489  H   GLN B 751      -2.065  -4.920 -12.611  1.00  0.200          H  
ATOM  11490  HA  GLN B 751      -2.223  -7.738 -13.524  1.00  0.260          H  
ATOM  11491 1HB  GLN B 751      -4.488  -6.240 -12.142  1.00  0.350          H  
ATOM  11492 2HB  GLN B 751      -4.677  -7.768 -12.989  1.00  0.350          H  
ATOM  11493 1HG  GLN B 751      -3.130  -8.843 -11.414  1.00  0.350          H  
ATOM  11494 2HG  GLN B 751      -2.956  -7.291 -10.548  1.00  0.350          H  
ATOM  11495 1HE2 GLN B 751      -6.197  -9.707  -9.983  1.00  0.350          H  
ATOM  11496 2HE2 GLN B 751      -4.986 -10.065 -11.169  1.00  0.350          H  
ATOM  11497  N   MET B 752      -3.564  -7.143 -15.581  1.00  0.130          N  
ATOM  11498  CA  MET B 752      -4.160  -6.676 -16.833  1.00  0.120          C  
ATOM  11499  C   MET B 752      -5.687  -6.574 -16.721  1.00  0.130          C  
ATOM  11500  O   MET B 752      -6.342  -7.512 -16.262  1.00  0.180          O  
ATOM  11501  CB  MET B 752      -3.769  -7.607 -17.979  1.00  0.170          C  
ATOM  11502  CG  MET B 752      -2.271  -7.705 -18.228  1.00  0.170          C  
ATOM  11503  SD  MET B 752      -1.531  -6.114 -18.650  1.00  0.170          S  
ATOM  11504  CE  MET B 752      -2.276  -5.807 -20.248  1.00  0.170          C  
ATOM  11505  H   MET B 752      -3.400  -8.131 -15.453  1.00  0.160          H  
ATOM  11506  HA  MET B 752      -3.779  -5.677 -17.046  1.00  0.140          H  
ATOM  11507 1HB  MET B 752      -4.140  -8.611 -17.775  1.00  0.210          H  
ATOM  11508 2HB  MET B 752      -4.240  -7.266 -18.902  1.00  0.210          H  
ATOM  11509 1HG  MET B 752      -1.778  -8.089 -17.336  1.00  0.210          H  
ATOM  11510 2HG  MET B 752      -2.083  -8.399 -19.047  1.00  0.210          H  
ATOM  11511 1HE  MET B 752      -1.916  -4.856 -20.641  1.00  0.210          H  
ATOM  11512 2HE  MET B 752      -2.007  -6.610 -20.936  1.00  0.210          H  
ATOM  11513 3HE  MET B 752      -3.361  -5.769 -20.143  1.00  0.210          H  
ATOM  11514  N   ASP B 753      -6.236  -5.450 -17.179  1.00  0.130          N  
ATOM  11515  CA  ASP B 753      -7.673  -5.192 -17.216  1.00  0.200          C  
ATOM  11516  C   ASP B 753      -8.194  -5.261 -18.649  1.00  0.180          C  
ATOM  11517  O   ASP B 753      -7.529  -4.829 -19.579  1.00  0.240          O  
ATOM  11518  CB  ASP B 753      -7.992  -3.822 -16.612  1.00  0.250          C  
ATOM  11519  CG  ASP B 753      -7.705  -3.752 -15.118  1.00  0.250          C  
ATOM  11520  OD1 ASP B 753      -7.585  -4.788 -14.507  1.00  0.250          O  
ATOM  11521  OD2 ASP B 753      -7.609  -2.664 -14.603  1.00  0.250          O  
ATOM  11522  H   ASP B 753      -5.600  -4.742 -17.518  1.00  0.160          H  
ATOM  11523  HA  ASP B 753      -8.177  -5.958 -16.626  1.00  0.240          H  
ATOM  11524 1HB  ASP B 753      -7.403  -3.056 -17.116  1.00  0.300          H  
ATOM  11525 2HB  ASP B 753      -9.044  -3.588 -16.776  1.00  0.300          H  
ATOM  11526  N   VAL B 754      -9.394  -5.755 -18.858  1.00  0.140          N  
ATOM  11527  CA  VAL B 754      -9.911  -5.773 -20.227  1.00  0.140          C  
ATOM  11528  C   VAL B 754     -10.239  -4.362 -20.697  1.00  0.150          C  
ATOM  11529  O   VAL B 754     -10.842  -3.596 -19.951  1.00  0.160          O  
ATOM  11530  CB  VAL B 754     -11.175  -6.648 -20.315  1.00  0.200          C  
ATOM  11531  CG1 VAL B 754     -11.785  -6.565 -21.707  1.00  0.200          C  
ATOM  11532  CG2 VAL B 754     -10.834  -8.088 -19.962  1.00  0.200          C  
ATOM  11533  H   VAL B 754      -9.967  -6.120 -18.111  1.00  0.170          H  
ATOM  11534  HA  VAL B 754      -9.147  -6.197 -20.880  1.00  0.170          H  
ATOM  11535  HB  VAL B 754     -11.919  -6.268 -19.615  1.00  0.240          H  
ATOM  11536 1HG1 VAL B 754     -12.678  -7.189 -21.751  1.00  0.240          H  
ATOM  11537 2HG1 VAL B 754     -12.054  -5.531 -21.924  1.00  0.240          H  
ATOM  11538 3HG1 VAL B 754     -11.061  -6.915 -22.443  1.00  0.240          H  
ATOM  11539 1HG2 VAL B 754     -11.733  -8.701 -20.026  1.00  0.240          H  
ATOM  11540 2HG2 VAL B 754     -10.086  -8.466 -20.659  1.00  0.240          H  
ATOM  11541 3HG2 VAL B 754     -10.438  -8.129 -18.947  1.00  0.240          H  
ATOM  11542  N   ASN B 755      -9.809  -4.013 -21.914  1.00  0.150          N  
ATOM  11543  CA  ASN B 755     -10.059  -2.699 -22.504  1.00  0.160          C  
ATOM  11544  C   ASN B 755     -11.486  -2.624 -23.045  1.00  0.180          C  
ATOM  11545  O   ASN B 755     -11.804  -3.355 -23.989  1.00  0.180          O  
ATOM  11546  CB  ASN B 755      -9.050  -2.397 -23.597  1.00  0.220          C  
ATOM  11547  CG  ASN B 755      -9.212  -1.015 -24.166  1.00  0.220          C  
ATOM  11548  OD1 ASN B 755     -10.085  -0.251 -23.737  1.00  0.220          O  
ATOM  11549  ND2 ASN B 755      -8.389  -0.678 -25.126  1.00  0.220          N  
ATOM  11550  H   ASN B 755      -9.287  -4.698 -22.442  1.00  0.180          H  
ATOM  11551  HA  ASN B 755      -9.959  -1.944 -21.723  1.00  0.190          H  
ATOM  11552 1HB  ASN B 755      -8.040  -2.497 -23.198  1.00  0.260          H  
ATOM  11553 2HB  ASN B 755      -9.158  -3.124 -24.402  1.00  0.260          H  
ATOM  11554 1HD2 ASN B 755      -8.450   0.229 -25.543  1.00  0.260          H  
ATOM  11555 2HD2 ASN B 755      -7.698  -1.328 -25.442  1.00  0.260          H  
ATOM  11556  N   PRO B 756     -12.381  -1.778 -22.491  1.00  0.200          N  
ATOM  11557  CA  PRO B 756     -13.767  -1.638 -22.911  1.00  0.210          C  
ATOM  11558  C   PRO B 756     -13.903  -1.475 -24.422  1.00  0.200          C  
ATOM  11559  O   PRO B 756     -14.919  -1.879 -24.993  1.00  0.210          O  
ATOM  11560  CB  PRO B 756     -14.215  -0.375 -22.168  1.00  0.320          C  
ATOM  11561  CG  PRO B 756     -13.377  -0.359 -20.936  1.00  0.320          C  
ATOM  11562  CD  PRO B 756     -12.027  -0.841 -21.395  1.00  0.320          C  
ATOM  11563  HA  PRO B 756     -14.337  -2.518 -22.578  1.00  0.250          H  
ATOM  11564 1HB  PRO B 756     -14.059   0.510 -22.802  1.00  0.380          H  
ATOM  11565 2HB  PRO B 756     -15.292  -0.429 -21.951  1.00  0.380          H  
ATOM  11566 1HG  PRO B 756     -13.343   0.656 -20.513  1.00  0.380          H  
ATOM  11567 2HG  PRO B 756     -13.820  -1.009 -20.167  1.00  0.380          H  
ATOM  11568 1HD  PRO B 756     -11.439   0.012 -21.765  1.00  0.380          H  
ATOM  11569 2HD  PRO B 756     -11.510  -1.336 -20.560  1.00  0.380          H  
ATOM  11570  N   GLU B 757     -12.899  -0.868 -25.067  1.00  0.190          N  
ATOM  11571  CA  GLU B 757     -12.960  -0.697 -26.505  1.00  0.180          C  
ATOM  11572  C   GLU B 757     -11.670  -1.161 -27.159  1.00  0.170          C  
ATOM  11573  O   GLU B 757     -11.149  -0.498 -28.054  1.00  0.160          O  
ATOM  11574  CB  GLU B 757     -13.229   0.768 -26.858  1.00  0.260          C  
ATOM  11575  CG  GLU B 757     -14.556   1.305 -26.342  1.00  0.260          C  
ATOM  11576  CD  GLU B 757     -14.801   2.735 -26.737  1.00  0.260          C  
ATOM  11577  OE1 GLU B 757     -13.923   3.332 -27.312  1.00  0.260          O  
ATOM  11578  OE2 GLU B 757     -15.869   3.231 -26.462  1.00  0.260          O  
ATOM  11579  H   GLU B 757     -12.093  -0.524 -24.564  1.00  0.230          H  
ATOM  11580  HA  GLU B 757     -13.779  -1.305 -26.891  1.00  0.220          H  
ATOM  11581 1HB  GLU B 757     -12.434   1.392 -26.451  1.00  0.310          H  
ATOM  11582 2HB  GLU B 757     -13.218   0.889 -27.941  1.00  0.310          H  
ATOM  11583 1HG  GLU B 757     -15.364   0.688 -26.735  1.00  0.310          H  
ATOM  11584 2HG  GLU B 757     -14.571   1.225 -25.256  1.00  0.310          H  
ATOM  11585  N   GLY B 758     -11.187  -2.338 -26.774  1.00  0.170          N  
ATOM  11586  CA  GLY B 758      -9.996  -2.878 -27.426  1.00  0.160          C  
ATOM  11587  C   GLY B 758     -10.354  -3.338 -28.826  1.00  0.140          C  
ATOM  11588  O   GLY B 758     -11.463  -3.834 -29.044  1.00  0.140          O  
ATOM  11589  H   GLY B 758     -11.628  -2.869 -26.037  1.00  0.200          H  
ATOM  11590 1HA  GLY B 758      -9.221  -2.112 -27.459  1.00  0.190          H  
ATOM  11591 2HA  GLY B 758      -9.604  -3.707 -26.838  1.00  0.190          H  
ATOM  11592  N   LYS B 759      -9.422  -3.206 -29.769  1.00  0.150          N  
ATOM  11593  CA  LYS B 759      -9.665  -3.626 -31.150  1.00  0.160          C  
ATOM  11594  C   LYS B 759      -8.496  -4.412 -31.713  1.00  0.160          C  
ATOM  11595  O   LYS B 759      -7.400  -4.386 -31.155  1.00  0.170          O  
ATOM  11596  CB  LYS B 759      -9.948  -2.413 -32.037  1.00  0.220          C  
ATOM  11597  CG  LYS B 759     -11.147  -1.580 -31.601  1.00  0.220          C  
ATOM  11598  CD  LYS B 759     -12.451  -2.332 -31.819  1.00  0.220          C  
ATOM  11599  CE  LYS B 759     -13.646  -1.517 -31.347  1.00  0.220          C  
ATOM  11600  NZ  LYS B 759     -13.831  -0.281 -32.155  1.00  0.220          N  
ATOM  11601  H   LYS B 759      -8.526  -2.807 -29.526  1.00  0.180          H  
ATOM  11602  HA  LYS B 759     -10.538  -4.280 -31.164  1.00  0.190          H  
ATOM  11603 1HB  LYS B 759      -9.075  -1.760 -32.052  1.00  0.260          H  
ATOM  11604 2HB  LYS B 759     -10.126  -2.744 -33.061  1.00  0.260          H  
ATOM  11605 1HG  LYS B 759     -11.052  -1.334 -30.543  1.00  0.260          H  
ATOM  11606 2HG  LYS B 759     -11.172  -0.652 -32.171  1.00  0.260          H  
ATOM  11607 1HD  LYS B 759     -12.570  -2.554 -32.881  1.00  0.260          H  
ATOM  11608 2HD  LYS B 759     -12.425  -3.273 -31.270  1.00  0.260          H  
ATOM  11609 1HE  LYS B 759     -14.549  -2.122 -31.419  1.00  0.260          H  
ATOM  11610 2HE  LYS B 759     -13.505  -1.236 -30.304  1.00  0.260          H  
ATOM  11611 1HZ  LYS B 759     -14.632   0.230 -31.811  1.00  0.260          H  
ATOM  11612 2HZ  LYS B 759     -13.006   0.297 -32.081  1.00  0.260          H  
ATOM  11613 3HZ  LYS B 759     -13.982  -0.530 -33.122  1.00  0.260          H  
ATOM  11614  N   TYR B 760      -8.726  -5.105 -32.819  1.00  0.150          N  
ATOM  11615  CA  TYR B 760      -7.654  -5.836 -33.459  1.00  0.150          C  
ATOM  11616  C   TYR B 760      -7.095  -5.024 -34.618  1.00  0.150          C  
ATOM  11617  O   TYR B 760      -7.817  -4.251 -35.252  1.00  0.160          O  
ATOM  11618  CB  TYR B 760      -8.143  -7.204 -33.941  1.00  0.210          C  
ATOM  11619  CG  TYR B 760      -8.490  -8.158 -32.819  1.00  0.210          C  
ATOM  11620  CD1 TYR B 760      -9.794  -8.235 -32.353  1.00  0.210          C  
ATOM  11621  CD2 TYR B 760      -7.505  -8.955 -32.258  1.00  0.210          C  
ATOM  11622  CE1 TYR B 760     -10.111  -9.106 -31.328  1.00  0.210          C  
ATOM  11623  CE2 TYR B 760      -7.821  -9.827 -31.234  1.00  0.210          C  
ATOM  11624  CZ  TYR B 760      -9.119  -9.903 -30.769  1.00  0.210          C  
ATOM  11625  OH  TYR B 760      -9.434 -10.771 -29.749  1.00  0.210          O  
ATOM  11626  H   TYR B 760      -9.650  -5.130 -33.226  1.00  0.180          H  
ATOM  11627  HA  TYR B 760      -6.857  -5.990 -32.731  1.00  0.180          H  
ATOM  11628 1HB  TYR B 760      -9.029  -7.074 -34.564  1.00  0.250          H  
ATOM  11629 2HB  TYR B 760      -7.375  -7.669 -34.557  1.00  0.250          H  
ATOM  11630  HD1 TYR B 760     -10.569  -7.607 -32.794  1.00  0.250          H  
ATOM  11631  HD2 TYR B 760      -6.480  -8.894 -32.624  1.00  0.250          H  
ATOM  11632  HE1 TYR B 760     -11.136  -9.166 -30.962  1.00  0.250          H  
ATOM  11633  HE2 TYR B 760      -7.046 -10.453 -30.792  1.00  0.250          H  
ATOM  11634  HH  TYR B 760      -8.644 -11.244 -29.477  1.00  0.250          H  
ATOM  11635  N   SER B 761      -5.807  -5.169 -34.889  1.00  0.150          N  
ATOM  11636  CA  SER B 761      -5.218  -4.419 -36.009  1.00  0.140          C  
ATOM  11637  C   SER B 761      -5.205  -5.195 -37.328  1.00  0.150          C  
ATOM  11638  O   SER B 761      -4.629  -6.279 -37.414  1.00  0.150          O  
ATOM  11639  CB  SER B 761      -3.800  -4.013 -35.657  1.00  0.200          C  
ATOM  11640  OG  SER B 761      -3.787  -3.115 -34.582  1.00  0.200          O  
ATOM  11641  H   SER B 761      -5.218  -5.783 -34.344  1.00  0.180          H  
ATOM  11642  HA  SER B 761      -5.815  -3.522 -36.177  1.00  0.170          H  
ATOM  11643 1HB  SER B 761      -3.221  -4.900 -35.402  1.00  0.240          H  
ATOM  11644 2HB  SER B 761      -3.328  -3.553 -36.524  1.00  0.240          H  
ATOM  11645  HG  SER B 761      -2.863  -2.908 -34.421  1.00  0.240          H  
ATOM  11646  N   PHE B 762      -5.809  -4.630 -38.375  1.00  0.150          N  
ATOM  11647  CA  PHE B 762      -5.826  -5.298 -39.680  1.00  0.170          C  
ATOM  11648  C   PHE B 762      -5.523  -4.305 -40.781  1.00  0.150          C  
ATOM  11649  O   PHE B 762      -6.334  -3.436 -41.122  1.00  0.160          O  
ATOM  11650  CB  PHE B 762      -7.182  -5.956 -39.940  1.00  0.230          C  
ATOM  11651  CG  PHE B 762      -7.236  -6.750 -41.215  1.00  0.230          C  
ATOM  11652  CD1 PHE B 762      -6.258  -7.690 -41.505  1.00  0.230          C  
ATOM  11653  CD2 PHE B 762      -8.263  -6.559 -42.126  1.00  0.230          C  
ATOM  11654  CE1 PHE B 762      -6.306  -8.421 -42.677  1.00  0.230          C  
ATOM  11655  CE2 PHE B 762      -8.314  -7.288 -43.298  1.00  0.230          C  
ATOM  11656  CZ  PHE B 762      -7.334  -8.220 -43.573  1.00  0.230          C  
ATOM  11657  H   PHE B 762      -6.262  -3.733 -38.276  1.00  0.180          H  
ATOM  11658  HA  PHE B 762      -5.060  -6.075 -39.681  1.00  0.200          H  
ATOM  11659 1HB  PHE B 762      -7.427  -6.623 -39.114  1.00  0.280          H  
ATOM  11660 2HB  PHE B 762      -7.956  -5.191 -39.984  1.00  0.280          H  
ATOM  11661  HD1 PHE B 762      -5.445  -7.849 -40.795  1.00  0.280          H  
ATOM  11662  HD2 PHE B 762      -9.037  -5.822 -41.909  1.00  0.280          H  
ATOM  11663  HE1 PHE B 762      -5.531  -9.156 -42.892  1.00  0.280          H  
ATOM  11664  HE2 PHE B 762      -9.127  -7.128 -44.005  1.00  0.280          H  
ATOM  11665  HZ  PHE B 762      -7.372  -8.795 -44.498  1.00  0.280          H  
ATOM  11666  N   GLY B 763      -4.359  -4.456 -41.373  1.00  0.150          N  
ATOM  11667  CA  GLY B 763      -3.939  -3.506 -42.374  1.00  0.140          C  
ATOM  11668  C   GLY B 763      -3.902  -2.132 -41.720  1.00  0.130          C  
ATOM  11669  O   GLY B 763      -3.366  -1.978 -40.630  1.00  0.150          O  
ATOM  11670  H   GLY B 763      -3.750  -5.227 -41.140  1.00  0.180          H  
ATOM  11671 1HA  GLY B 763      -2.960  -3.792 -42.759  1.00  0.170          H  
ATOM  11672 2HA  GLY B 763      -4.634  -3.531 -43.213  1.00  0.170          H  
ATOM  11673  N   ALA B 764      -4.524  -1.144 -42.353  1.00  0.150          N  
ATOM  11674  CA  ALA B 764      -4.556   0.224 -41.832  1.00  0.200          C  
ATOM  11675  C   ALA B 764      -5.816   0.542 -41.028  1.00  0.140          C  
ATOM  11676  O   ALA B 764      -6.129   1.714 -40.825  1.00  0.160          O  
ATOM  11677  CB  ALA B 764      -4.416   1.214 -42.979  1.00  0.260          C  
ATOM  11678  H   ALA B 764      -4.990  -1.349 -43.225  1.00  0.180          H  
ATOM  11679  HA  ALA B 764      -3.716   0.346 -41.149  1.00  0.240          H  
ATOM  11680 1HB  ALA B 764      -4.421   2.230 -42.586  1.00  0.310          H  
ATOM  11681 2HB  ALA B 764      -3.478   1.032 -43.504  1.00  0.310          H  
ATOM  11682 3HB  ALA B 764      -5.248   1.089 -43.671  1.00  0.310          H  
ATOM  11683  N   THR B 765      -6.580  -0.475 -40.636  1.00  0.140          N  
ATOM  11684  CA  THR B 765      -7.808  -0.238 -39.891  1.00  0.130          C  
ATOM  11685  C   THR B 765      -7.902  -1.022 -38.588  1.00  0.130          C  
ATOM  11686  O   THR B 765      -7.189  -2.009 -38.375  1.00  0.140          O  
ATOM  11687  CB  THR B 765      -9.033  -0.568 -40.763  1.00  0.190          C  
ATOM  11688  OG1 THR B 765      -9.032  -1.966 -41.083  1.00  0.190          O  
ATOM  11689  CG2 THR B 765      -9.006   0.243 -42.050  1.00  0.190          C  
ATOM  11690  H   THR B 765      -6.312  -1.424 -40.854  1.00  0.170          H  
ATOM  11691  HA  THR B 765      -7.848   0.816 -39.616  1.00  0.160          H  
ATOM  11692  HB  THR B 765      -9.945  -0.336 -40.213  1.00  0.220          H  
ATOM  11693  HG1 THR B 765      -9.070  -2.479 -40.273  1.00  0.220          H  
ATOM  11694 1HG2 THR B 765      -9.880  -0.004 -42.653  1.00  0.220          H  
ATOM  11695 2HG2 THR B 765      -9.018   1.306 -41.810  1.00  0.220          H  
ATOM  11696 3HG2 THR B 765      -8.102   0.007 -42.609  1.00  0.220          H  
ATOM  11697  N   CYS B 766      -8.824  -0.601 -37.726  1.00  0.140          N  
ATOM  11698  CA  CYS B 766      -9.057  -1.344 -36.495  1.00  0.140          C  
ATOM  11699  C   CYS B 766     -10.333  -2.158 -36.676  1.00  0.170          C  
ATOM  11700  O   CYS B 766     -11.295  -1.678 -37.278  1.00  0.190          O  
ATOM  11701  CB  CYS B 766      -9.195  -0.409 -35.293  1.00  0.200          C  
ATOM  11702  SG  CYS B 766      -7.704   0.547 -34.927  1.00  0.200          S  
ATOM  11703  H   CYS B 766      -9.369   0.229 -37.910  1.00  0.170          H  
ATOM  11704  HA  CYS B 766      -8.203  -1.999 -36.319  1.00  0.170          H  
ATOM  11705 1HB  CYS B 766     -10.011   0.293 -35.470  1.00  0.240          H  
ATOM  11706 2HB  CYS B 766      -9.449  -0.990 -34.407  1.00  0.240          H  
ATOM  11707  N   VAL B 767     -10.338  -3.388 -36.175  1.00  0.190          N  
ATOM  11708  CA  VAL B 767     -11.475  -4.278 -36.339  1.00  0.300          C  
ATOM  11709  C   VAL B 767     -11.973  -4.866 -35.019  1.00  0.270          C  
ATOM  11710  O   VAL B 767     -11.211  -5.069 -34.082  1.00  0.290          O  
ATOM  11711  CB  VAL B 767     -11.097  -5.429 -37.291  1.00  0.380          C  
ATOM  11712  CG1 VAL B 767     -10.751  -4.887 -38.670  1.00  0.380          C  
ATOM  11713  CG2 VAL B 767      -9.932  -6.218 -36.712  1.00  0.380          C  
ATOM  11714  H   VAL B 767      -9.528  -3.713 -35.666  1.00  0.230          H  
ATOM  11715  HA  VAL B 767     -12.298  -3.711 -36.775  1.00  0.360          H  
ATOM  11716  HB  VAL B 767     -11.959  -6.086 -37.411  1.00  0.450          H  
ATOM  11717 1HG1 VAL B 767     -10.487  -5.714 -39.329  1.00  0.450          H  
ATOM  11718 2HG1 VAL B 767     -11.611  -4.358 -39.079  1.00  0.450          H  
ATOM  11719 3HG1 VAL B 767      -9.906  -4.204 -38.590  1.00  0.450          H  
ATOM  11720 1HG2 VAL B 767      -9.671  -7.030 -37.390  1.00  0.450          H  
ATOM  11721 2HG2 VAL B 767      -9.073  -5.559 -36.587  1.00  0.450          H  
ATOM  11722 3HG2 VAL B 767     -10.217  -6.630 -35.744  1.00  0.450          H  
ATOM  11723  N   LYS B 768     -13.257  -5.181 -34.936  1.00  0.200          N  
ATOM  11724  CA  LYS B 768     -13.778  -5.792 -33.711  1.00  0.170          C  
ATOM  11725  C   LYS B 768     -13.354  -7.257 -33.562  1.00  0.170          C  
ATOM  11726  O   LYS B 768     -13.287  -7.787 -32.458  1.00  0.170          O  
ATOM  11727  CB  LYS B 768     -15.304  -5.688 -33.679  1.00  0.250          C  
ATOM  11728  CG  LYS B 768     -16.015  -6.546 -34.716  1.00  0.250          C  
ATOM  11729  CD  LYS B 768     -17.523  -6.359 -34.648  1.00  0.250          C  
ATOM  11730  CE  LYS B 768     -18.238  -7.245 -35.659  1.00  0.250          C  
ATOM  11731  NZ  LYS B 768     -19.713  -7.049 -35.625  1.00  0.250          N  
ATOM  11732  H   LYS B 768     -13.887  -5.007 -35.706  1.00  0.240          H  
ATOM  11733  HA  LYS B 768     -13.370  -5.253 -32.855  1.00  0.200          H  
ATOM  11734 1HB  LYS B 768     -15.668  -5.982 -32.694  1.00  0.300          H  
ATOM  11735 2HB  LYS B 768     -15.601  -4.651 -33.842  1.00  0.300          H  
ATOM  11736 1HG  LYS B 768     -15.668  -6.274 -35.714  1.00  0.300          H  
ATOM  11737 2HG  LYS B 768     -15.779  -7.596 -34.543  1.00  0.300          H  
ATOM  11738 1HD  LYS B 768     -17.876  -6.608 -33.646  1.00  0.300          H  
ATOM  11739 2HD  LYS B 768     -17.770  -5.318 -34.853  1.00  0.300          H  
ATOM  11740 1HE  LYS B 768     -17.876  -7.017 -36.660  1.00  0.300          H  
ATOM  11741 2HE  LYS B 768     -18.018  -8.291 -35.446  1.00  0.300          H  
ATOM  11742 1HZ  LYS B 768     -20.148  -7.653 -36.307  1.00  0.300          H  
ATOM  11743 2HZ  LYS B 768     -20.062  -7.276 -34.704  1.00  0.300          H  
ATOM  11744 3HZ  LYS B 768     -19.930  -6.087 -35.840  1.00  0.300          H  
ATOM  11745  N   LYS B 769     -13.095  -7.901 -34.691  1.00  0.220          N  
ATOM  11746  CA  LYS B 769     -12.669  -9.292 -34.764  1.00  0.260          C  
ATOM  11747  C   LYS B 769     -11.895  -9.502 -36.056  1.00  0.280          C  
ATOM  11748  O   LYS B 769     -12.298  -9.001 -37.096  1.00  0.370          O  
ATOM  11749  CB  LYS B 769     -13.866 -10.241 -34.691  1.00  0.350          C  
ATOM  11750  CG  LYS B 769     -13.496 -11.718 -34.637  1.00  0.350          C  
ATOM  11751  CD  LYS B 769     -14.730 -12.591 -34.466  1.00  0.350          C  
ATOM  11752  CE  LYS B 769     -14.361 -14.066 -34.408  1.00  0.350          C  
ATOM  11753  NZ  LYS B 769     -15.559 -14.933 -34.240  1.00  0.350          N  
ATOM  11754  H   LYS B 769     -13.206  -7.375 -35.546  1.00  0.260          H  
ATOM  11755  HA  LYS B 769     -12.016  -9.499 -33.916  1.00  0.310          H  
ATOM  11756 1HB  LYS B 769     -14.459 -10.012 -33.805  1.00  0.420          H  
ATOM  11757 2HB  LYS B 769     -14.505 -10.088 -35.561  1.00  0.420          H  
ATOM  11758 1HG  LYS B 769     -12.987 -11.999 -35.560  1.00  0.420          H  
ATOM  11759 2HG  LYS B 769     -12.819 -11.892 -33.802  1.00  0.420          H  
ATOM  11760 1HD  LYS B 769     -15.245 -12.317 -33.545  1.00  0.420          H  
ATOM  11761 2HD  LYS B 769     -15.409 -12.429 -35.303  1.00  0.420          H  
ATOM  11762 1HE  LYS B 769     -13.848 -14.349 -35.325  1.00  0.420          H  
ATOM  11763 2HE  LYS B 769     -13.684 -14.239 -33.571  1.00  0.420          H  
ATOM  11764 1HZ  LYS B 769     -15.273 -15.901 -34.206  1.00  0.420          H  
ATOM  11765 2HZ  LYS B 769     -16.033 -14.691 -33.381  1.00  0.420          H  
ATOM  11766 3HZ  LYS B 769     -16.186 -14.795 -35.020  1.00  0.420          H  
ATOM  11767  N   CYS B 770     -10.798 -10.238 -36.015  1.00  0.230          N  
ATOM  11768  CA  CYS B 770     -10.041 -10.477 -37.235  1.00  0.220          C  
ATOM  11769  C   CYS B 770     -10.858 -11.255 -38.252  1.00  0.280          C  
ATOM  11770  O   CYS B 770     -11.600 -12.163 -37.872  1.00  0.310          O  
ATOM  11771  CB  CYS B 770      -8.756 -11.247 -36.928  1.00  0.310          C  
ATOM  11772  SG  CYS B 770      -7.579 -10.338 -35.898  1.00  0.310          S  
ATOM  11773  H   CYS B 770     -10.473 -10.640 -35.148  1.00  0.280          H  
ATOM  11774  HA  CYS B 770      -9.774  -9.514 -37.670  1.00  0.260          H  
ATOM  11775 1HB  CYS B 770      -9.003 -12.178 -36.416  1.00  0.370          H  
ATOM  11776 2HB  CYS B 770      -8.257 -11.509 -37.860  1.00  0.370          H  
ATOM  11777  N   PRO B 771     -10.732 -10.950 -39.554  1.00  0.270          N  
ATOM  11778  CA  PRO B 771     -11.420 -11.613 -40.639  1.00  0.310          C  
ATOM  11779  C   PRO B 771     -11.047 -13.073 -40.747  1.00  0.320          C  
ATOM  11780  O   PRO B 771      -9.927 -13.480 -40.419  1.00  0.300          O  
ATOM  11781  CB  PRO B 771     -10.953 -10.824 -41.866  1.00  0.460          C  
ATOM  11782  CG  PRO B 771      -9.664 -10.211 -41.438  1.00  0.460          C  
ATOM  11783  CD  PRO B 771      -9.843  -9.952 -39.966  1.00  0.460          C  
ATOM  11784  HA  PRO B 771     -12.506 -11.513 -40.493  1.00  0.370          H  
ATOM  11785 1HB  PRO B 771     -10.840 -11.499 -42.727  1.00  0.560          H  
ATOM  11786 2HB  PRO B 771     -11.711 -10.075 -42.143  1.00  0.560          H  
ATOM  11787 1HG  PRO B 771      -8.829 -10.895 -41.650  1.00  0.560          H  
ATOM  11788 2HG  PRO B 771      -9.473  -9.290 -42.009  1.00  0.560          H  
ATOM  11789 1HD  PRO B 771      -8.875 -10.061 -39.453  1.00  0.560          H  
ATOM  11790 2HD  PRO B 771     -10.249  -8.941 -39.817  1.00  0.560          H  
ATOM  11791  N   ARG B 772     -12.001 -13.848 -41.233  1.00  0.370          N  
ATOM  11792  CA  ARG B 772     -11.821 -15.270 -41.420  1.00  0.390          C  
ATOM  11793  C   ARG B 772     -10.601 -15.485 -42.292  1.00  0.350          C  
ATOM  11794  O   ARG B 772     -10.383 -14.760 -43.261  1.00  0.320          O  
ATOM  11795  CB  ARG B 772     -13.045 -15.903 -42.066  1.00  0.540          C  
ATOM  11796  CG  ARG B 772     -12.963 -17.410 -42.250  1.00  0.540          C  
ATOM  11797  CD  ARG B 772     -14.226 -17.964 -42.803  1.00  0.540          C  
ATOM  11798  NE  ARG B 772     -15.317 -17.886 -41.846  1.00  0.540          N  
ATOM  11799  CZ  ARG B 772     -16.608 -18.141 -42.136  1.00  0.540          C  
ATOM  11800  NH1 ARG B 772     -16.952 -18.488 -43.356  1.00  0.540          N  
ATOM  11801  NH2 ARG B 772     -17.529 -18.042 -41.193  1.00  0.540          N  
ATOM  11802  H   ARG B 772     -12.885 -13.427 -41.481  1.00  0.440          H  
ATOM  11803  HA  ARG B 772     -11.674 -15.732 -40.443  1.00  0.470          H  
ATOM  11804 1HB  ARG B 772     -13.925 -15.692 -41.461  1.00  0.650          H  
ATOM  11805 2HB  ARG B 772     -13.208 -15.459 -43.048  1.00  0.650          H  
ATOM  11806 1HG  ARG B 772     -12.153 -17.649 -42.939  1.00  0.650          H  
ATOM  11807 2HG  ARG B 772     -12.773 -17.885 -41.287  1.00  0.650          H  
ATOM  11808 1HD  ARG B 772     -14.511 -17.403 -43.692  1.00  0.650          H  
ATOM  11809 2HD  ARG B 772     -14.078 -19.011 -43.067  1.00  0.650          H  
ATOM  11810  HE  ARG B 772     -15.092 -17.622 -40.896  1.00  0.650          H  
ATOM  11811 1HH1 ARG B 772     -16.248 -18.564 -44.077  1.00  0.650          H  
ATOM  11812 2HH1 ARG B 772     -17.920 -18.679 -43.573  1.00  0.650          H  
ATOM  11813 1HH2 ARG B 772     -17.265 -17.775 -40.254  1.00  0.650          H  
ATOM  11814 2HH2 ARG B 772     -18.496 -18.233 -41.410  1.00  0.650          H  
ATOM  11815  N   ASN B 773      -9.827 -16.497 -41.923  1.00  0.360          N  
ATOM  11816  CA  ASN B 773      -8.581 -16.931 -42.553  1.00  0.340          C  
ATOM  11817  C   ASN B 773      -7.355 -16.090 -42.213  1.00  0.300          C  
ATOM  11818  O   ASN B 773      -6.262 -16.399 -42.686  1.00  0.290          O  
ATOM  11819  CB  ASN B 773      -8.765 -16.975 -44.059  1.00  0.480          C  
ATOM  11820  CG  ASN B 773      -9.804 -17.975 -44.485  1.00  0.480          C  
ATOM  11821  OD1 ASN B 773     -10.021 -18.988 -43.811  1.00  0.480          O  
ATOM  11822  ND2 ASN B 773     -10.450 -17.710 -45.592  1.00  0.480          N  
ATOM  11823  H   ASN B 773     -10.170 -16.997 -41.115  1.00  0.430          H  
ATOM  11824  HA  ASN B 773      -8.341 -17.932 -42.192  1.00  0.410          H  
ATOM  11825 1HB  ASN B 773      -9.057 -15.988 -44.419  1.00  0.580          H  
ATOM  11826 2HB  ASN B 773      -7.817 -17.230 -44.534  1.00  0.580          H  
ATOM  11827 1HD2 ASN B 773     -11.153 -18.339 -45.924  1.00  0.580          H  
ATOM  11828 2HD2 ASN B 773     -10.241 -16.878 -46.105  1.00  0.580          H  
ATOM  11829  N   TYR B 774      -7.492 -15.120 -41.312  1.00  0.290          N  
ATOM  11830  CA  TYR B 774      -6.329 -14.386 -40.818  1.00  0.260          C  
ATOM  11831  C   TYR B 774      -6.082 -14.825 -39.389  1.00  0.290          C  
ATOM  11832  O   TYR B 774      -6.985 -15.341 -38.728  1.00  0.340          O  
ATOM  11833  CB  TYR B 774      -6.541 -12.872 -40.899  1.00  0.380          C  
ATOM  11834  CG  TYR B 774      -6.643 -12.345 -42.312  1.00  0.380          C  
ATOM  11835  CD1 TYR B 774      -7.763 -12.629 -43.079  1.00  0.380          C  
ATOM  11836  CD2 TYR B 774      -5.617 -11.577 -42.842  1.00  0.380          C  
ATOM  11837  CE1 TYR B 774      -7.857 -12.147 -44.371  1.00  0.380          C  
ATOM  11838  CE2 TYR B 774      -5.710 -11.095 -44.133  1.00  0.380          C  
ATOM  11839  CZ  TYR B 774      -6.825 -11.378 -44.896  1.00  0.380          C  
ATOM  11840  OH  TYR B 774      -6.918 -10.898 -46.182  1.00  0.380          O  
ATOM  11841  H   TYR B 774      -8.409 -14.883 -40.961  1.00  0.350          H  
ATOM  11842  HA  TYR B 774      -5.470 -14.641 -41.439  1.00  0.310          H  
ATOM  11843 1HB  TYR B 774      -7.455 -12.604 -40.368  1.00  0.450          H  
ATOM  11844 2HB  TYR B 774      -5.714 -12.363 -40.404  1.00  0.450          H  
ATOM  11845  HD1 TYR B 774      -8.570 -13.233 -42.663  1.00  0.450          H  
ATOM  11846  HD2 TYR B 774      -4.736 -11.354 -42.240  1.00  0.450          H  
ATOM  11847  HE1 TYR B 774      -8.737 -12.371 -44.973  1.00  0.450          H  
ATOM  11848  HE2 TYR B 774      -4.903 -10.492 -44.550  1.00  0.450          H  
ATOM  11849  HH  TYR B 774      -6.131 -10.390 -46.391  1.00  0.450          H  
ATOM  11850  N   VAL B 775      -4.847 -14.695 -38.933  1.00  0.280          N  
ATOM  11851  CA  VAL B 775      -4.474 -15.227 -37.636  1.00  0.320          C  
ATOM  11852  C   VAL B 775      -4.394 -14.177 -36.541  1.00  0.290          C  
ATOM  11853  O   VAL B 775      -3.847 -13.092 -36.726  1.00  0.260          O  
ATOM  11854  CB  VAL B 775      -3.110 -15.935 -37.744  1.00  0.430          C  
ATOM  11855  CG1 VAL B 775      -2.662 -16.438 -36.380  1.00  0.430          C  
ATOM  11856  CG2 VAL B 775      -3.200 -17.082 -38.739  1.00  0.430          C  
ATOM  11857  H   VAL B 775      -4.150 -14.221 -39.489  1.00  0.340          H  
ATOM  11858  HA  VAL B 775      -5.229 -15.951 -37.329  1.00  0.380          H  
ATOM  11859  HB  VAL B 775      -2.364 -15.216 -38.082  1.00  0.520          H  
ATOM  11860 1HG1 VAL B 775      -1.697 -16.936 -36.474  1.00  0.520          H  
ATOM  11861 2HG1 VAL B 775      -2.571 -15.597 -35.693  1.00  0.520          H  
ATOM  11862 3HG1 VAL B 775      -3.397 -17.145 -35.993  1.00  0.520          H  
ATOM  11863 1HG2 VAL B 775      -2.232 -17.577 -38.811  1.00  0.520          H  
ATOM  11864 2HG2 VAL B 775      -3.950 -17.797 -38.403  1.00  0.520          H  
ATOM  11865 3HG2 VAL B 775      -3.481 -16.693 -39.718  1.00  0.520          H  
ATOM  11866  N   VAL B 776      -4.982 -14.486 -35.400  1.00  0.310          N  
ATOM  11867  CA  VAL B 776      -4.958 -13.581 -34.268  1.00  0.290          C  
ATOM  11868  C   VAL B 776      -3.672 -13.738 -33.470  1.00  0.310          C  
ATOM  11869  O   VAL B 776      -3.288 -14.854 -33.122  1.00  0.390          O  
ATOM  11870  CB  VAL B 776      -6.167 -13.843 -33.351  1.00  0.410          C  
ATOM  11871  CG1 VAL B 776      -6.098 -12.960 -32.113  1.00  0.410          C  
ATOM  11872  CG2 VAL B 776      -7.459 -13.599 -34.116  1.00  0.410          C  
ATOM  11873  H   VAL B 776      -5.459 -15.372 -35.312  1.00  0.370          H  
ATOM  11874  HA  VAL B 776      -5.016 -12.558 -34.642  1.00  0.350          H  
ATOM  11875  HB  VAL B 776      -6.136 -14.878 -33.010  1.00  0.500          H  
ATOM  11876 1HG1 VAL B 776      -6.960 -13.159 -31.476  1.00  0.500          H  
ATOM  11877 2HG1 VAL B 776      -5.183 -13.177 -31.563  1.00  0.500          H  
ATOM  11878 3HG1 VAL B 776      -6.103 -11.913 -32.413  1.00  0.500          H  
ATOM  11879 1HG2 VAL B 776      -8.310 -13.787 -33.461  1.00  0.500          H  
ATOM  11880 2HG2 VAL B 776      -7.488 -12.566 -34.461  1.00  0.500          H  
ATOM  11881 3HG2 VAL B 776      -7.507 -14.270 -34.973  1.00  0.500          H  
ATOM  11882  N   THR B 777      -2.997 -12.632 -33.174  1.00  0.270          N  
ATOM  11883  CA  THR B 777      -1.776 -12.758 -32.391  1.00  0.290          C  
ATOM  11884  C   THR B 777      -2.042 -12.371 -30.957  1.00  0.310          C  
ATOM  11885  O   THR B 777      -3.068 -11.777 -30.631  1.00  0.280          O  
ATOM  11886  CB  THR B 777      -0.642 -11.888 -32.964  1.00  0.400          C  
ATOM  11887  OG1 THR B 777      -0.999 -10.503 -32.857  1.00  0.400          O  
ATOM  11888  CG2 THR B 777      -0.391 -12.232 -34.424  1.00  0.400          C  
ATOM  11889  H   THR B 777      -3.299 -11.715 -33.471  1.00  0.320          H  
ATOM  11890  HA  THR B 777      -1.452 -13.799 -32.421  1.00  0.350          H  
ATOM  11891  HB  THR B 777       0.271 -12.058 -32.393  1.00  0.480          H  
ATOM  11892  HG1 THR B 777      -0.290  -9.963 -33.215  1.00  0.480          H  
ATOM  11893 1HG2 THR B 777       0.414 -11.607 -34.811  1.00  0.480          H  
ATOM  11894 2HG2 THR B 777      -0.108 -13.281 -34.506  1.00  0.480          H  
ATOM  11895 3HG2 THR B 777      -1.297 -12.054 -35.000  1.00  0.480          H  
ATOM  11896  N   ASP B 778      -1.044 -12.572 -30.121  1.00  0.370          N  
ATOM  11897  CA  ASP B 778      -1.131 -12.247 -28.714  1.00  0.460          C  
ATOM  11898  C   ASP B 778      -1.057 -10.766 -28.435  1.00  0.280          C  
ATOM  11899  O   ASP B 778      -1.239 -10.347 -27.302  1.00  0.210          O  
ATOM  11900  CB  ASP B 778      -0.015 -12.958 -27.944  1.00  0.610          C  
ATOM  11901  CG  ASP B 778       1.377 -12.510 -28.369  1.00  0.610          C  
ATOM  11902  OD1 ASP B 778       1.522 -12.063 -29.482  1.00  0.610          O  
ATOM  11903  OD2 ASP B 778       2.281 -12.619 -27.576  1.00  0.610          O  
ATOM  11904  H   ASP B 778      -0.188 -12.968 -30.482  1.00  0.440          H  
ATOM  11905  HA  ASP B 778      -2.095 -12.592 -28.338  1.00  0.550          H  
ATOM  11906 1HB  ASP B 778      -0.132 -12.770 -26.877  1.00  0.730          H  
ATOM  11907 2HB  ASP B 778      -0.097 -14.035 -28.097  1.00  0.730          H  
ATOM  11908  N   HIS B 779      -0.796  -9.968 -29.476  1.00  0.240          N  
ATOM  11909  CA  HIS B 779      -0.732  -8.540 -29.329  1.00  0.120          C  
ATOM  11910  C   HIS B 779      -2.004  -7.929 -29.903  1.00  0.130          C  
ATOM  11911  O   HIS B 779      -2.124  -6.711 -30.024  1.00  0.130          O  
ATOM  11912  CB  HIS B 779       0.505  -7.969 -30.031  1.00  0.220          C  
ATOM  11913  CG  HIS B 779       1.799  -8.431 -29.438  1.00  0.220          C  
ATOM  11914  ND1 HIS B 779       2.260  -7.985 -28.217  1.00  0.220          N  
ATOM  11915  CD2 HIS B 779       2.732  -9.298 -29.898  1.00  0.220          C  
ATOM  11916  CE1 HIS B 779       3.420  -8.559 -27.951  1.00  0.220          C  
ATOM  11917  NE2 HIS B 779       3.728  -9.360 -28.955  1.00  0.220          N  
ATOM  11918  H   HIS B 779      -0.640 -10.376 -30.387  1.00  0.290          H  
ATOM  11919  HA  HIS B 779      -0.663  -8.286 -28.272  1.00  0.140          H  
ATOM  11920 1HB  HIS B 779       0.490  -8.255 -31.083  1.00  0.260          H  
ATOM  11921 2HB  HIS B 779       0.478  -6.881 -29.987  1.00  0.260          H  
ATOM  11922  HD2 HIS B 779       2.698  -9.845 -30.841  1.00  0.260          H  
ATOM  11923  HE1 HIS B 779       4.020  -8.399 -27.056  1.00  0.260          H  
ATOM  11924  HE2 HIS B 779       4.561  -9.928 -29.024  1.00  0.260          H  
ATOM  11925  N   GLY B 780      -2.968  -8.789 -30.247  1.00  0.170          N  
ATOM  11926  CA  GLY B 780      -4.233  -8.348 -30.801  1.00  0.200          C  
ATOM  11927  C   GLY B 780      -4.175  -7.973 -32.269  1.00  0.180          C  
ATOM  11928  O   GLY B 780      -4.956  -7.142 -32.715  1.00  0.180          O  
ATOM  11929  H   GLY B 780      -2.806  -9.777 -30.115  1.00  0.200          H  
ATOM  11930 1HA  GLY B 780      -4.977  -9.136 -30.683  1.00  0.240          H  
ATOM  11931 2HA  GLY B 780      -4.591  -7.482 -30.245  1.00  0.240          H  
ATOM  11932  N   SER B 781      -3.231  -8.503 -33.022  1.00  0.160          N  
ATOM  11933  CA  SER B 781      -3.196  -8.134 -34.423  1.00  0.130          C  
ATOM  11934  C   SER B 781      -3.756  -9.232 -35.290  1.00  0.150          C  
ATOM  11935  O   SER B 781      -3.856 -10.384 -34.859  1.00  0.180          O  
ATOM  11936  CB  SER B 781      -1.774  -7.821 -34.848  1.00  0.190          C  
ATOM  11937  OG  SER B 781      -0.973  -8.969 -34.803  1.00  0.190          O  
ATOM  11938  H   SER B 781      -2.540  -9.148 -32.666  1.00  0.190          H  
ATOM  11939  HA  SER B 781      -3.808  -7.242 -34.561  1.00  0.160          H  
ATOM  11940 1HB  SER B 781      -1.778  -7.416 -35.859  1.00  0.230          H  
ATOM  11941 2HB  SER B 781      -1.358  -7.058 -34.191  1.00  0.230          H  
ATOM  11942  HG  SER B 781      -0.216  -8.786 -35.365  1.00  0.230          H  
ATOM  11943  N   CYS B 782      -4.067  -8.881 -36.529  1.00  0.150          N  
ATOM  11944  CA  CYS B 782      -4.535  -9.822 -37.530  1.00  0.170          C  
ATOM  11945  C   CYS B 782      -3.422 -10.001 -38.555  1.00  0.170          C  
ATOM  11946  O   CYS B 782      -3.088  -9.060 -39.297  1.00  0.140          O  
ATOM  11947  CB  CYS B 782      -5.808  -9.324 -38.214  1.00  0.230          C  
ATOM  11948  SG  CYS B 782      -7.213  -9.111 -37.094  1.00  0.230          S  
ATOM  11949  H   CYS B 782      -3.969  -7.907 -36.777  1.00  0.180          H  
ATOM  11950  HA  CYS B 782      -4.762 -10.767 -37.037  1.00  0.200          H  
ATOM  11951 1HB  CYS B 782      -5.612  -8.365 -38.695  1.00  0.280          H  
ATOM  11952 2HB  CYS B 782      -6.102 -10.027 -38.993  1.00  0.280          H  
ATOM  11953  N   VAL B 783      -2.849 -11.198 -38.616  1.00  0.210          N  
ATOM  11954  CA  VAL B 783      -1.701 -11.386 -39.485  1.00  0.210          C  
ATOM  11955  C   VAL B 783      -1.901 -12.474 -40.521  1.00  0.210          C  
ATOM  11956  O   VAL B 783      -2.740 -13.369 -40.388  1.00  0.230          O  
ATOM  11957  CB  VAL B 783      -0.460 -11.729 -38.639  1.00  0.290          C  
ATOM  11958  CG1 VAL B 783      -0.139 -10.592 -37.680  1.00  0.290          C  
ATOM  11959  CG2 VAL B 783      -0.694 -13.026 -37.880  1.00  0.290          C  
ATOM  11960  H   VAL B 783      -3.190 -11.980 -38.075  1.00  0.250          H  
ATOM  11961  HA  VAL B 783      -1.518 -10.455 -40.023  1.00  0.250          H  
ATOM  11962  HB  VAL B 783       0.399 -11.844 -39.301  1.00  0.350          H  
ATOM  11963 1HG1 VAL B 783       0.741 -10.851 -37.090  1.00  0.350          H  
ATOM  11964 2HG1 VAL B 783       0.060  -9.683 -38.247  1.00  0.350          H  
ATOM  11965 3HG1 VAL B 783      -0.986 -10.428 -37.014  1.00  0.350          H  
ATOM  11966 1HG2 VAL B 783       0.188 -13.262 -37.284  1.00  0.350          H  
ATOM  11967 2HG2 VAL B 783      -1.556 -12.913 -37.223  1.00  0.350          H  
ATOM  11968 3HG2 VAL B 783      -0.881 -13.834 -38.588  1.00  0.350          H  
ATOM  11969  N   ARG B 784      -1.108 -12.381 -41.578  1.00  0.200          N  
ATOM  11970  CA  ARG B 784      -1.105 -13.392 -42.619  1.00  0.190          C  
ATOM  11971  C   ARG B 784      -0.242 -14.590 -42.250  1.00  0.260          C  
ATOM  11972  O   ARG B 784      -0.342 -15.650 -42.872  1.00  0.320          O  
ATOM  11973  CB  ARG B 784      -0.606 -12.799 -43.928  1.00  0.270          C  
ATOM  11974  CG  ARG B 784       0.865 -12.412 -43.935  1.00  0.270          C  
ATOM  11975  CD  ARG B 784       1.256 -11.765 -45.214  1.00  0.270          C  
ATOM  11976  NE  ARG B 784       2.667 -11.412 -45.233  1.00  0.270          N  
ATOM  11977  CZ  ARG B 784       3.291 -10.814 -46.266  1.00  0.270          C  
ATOM  11978  NH1 ARG B 784       2.619 -10.508 -47.354  1.00  0.270          N  
ATOM  11979  NH2 ARG B 784       4.581 -10.534 -46.186  1.00  0.270          N  
ATOM  11980  H   ARG B 784      -0.490 -11.587 -41.662  1.00  0.240          H  
ATOM  11981  HA  ARG B 784      -2.127 -13.745 -42.761  1.00  0.230          H  
ATOM  11982 1HB  ARG B 784      -0.762 -13.514 -44.734  1.00  0.320          H  
ATOM  11983 2HB  ARG B 784      -1.183 -11.906 -44.167  1.00  0.320          H  
ATOM  11984 1HG  ARG B 784       1.061 -11.713 -43.122  1.00  0.320          H  
ATOM  11985 2HG  ARG B 784       1.477 -13.305 -43.802  1.00  0.320          H  
ATOM  11986 1HD  ARG B 784       1.064 -12.447 -46.041  1.00  0.320          H  
ATOM  11987 2HD  ARG B 784       0.675 -10.854 -45.352  1.00  0.320          H  
ATOM  11988  HE  ARG B 784       3.218 -11.631 -44.414  1.00  0.320          H  
ATOM  11989 1HH1 ARG B 784       1.633 -10.723 -47.415  1.00  0.320          H  
ATOM  11990 2HH1 ARG B 784       3.087 -10.060 -48.128  1.00  0.320          H  
ATOM  11991 1HH2 ARG B 784       5.098 -10.768 -45.350  1.00  0.320          H  
ATOM  11992 2HH2 ARG B 784       5.048 -10.086 -46.960  1.00  0.320          H  
ATOM  11993  N   ALA B 785       0.649 -14.399 -41.284  1.00  0.240          N  
ATOM  11994  CA  ALA B 785       1.574 -15.437 -40.856  1.00  0.310          C  
ATOM  11995  C   ALA B 785       2.147 -15.141 -39.480  1.00  0.350          C  
ATOM  11996  O   ALA B 785       2.268 -13.985 -39.082  1.00  0.320          O  
ATOM  11997  CB  ALA B 785       2.697 -15.594 -41.871  1.00  0.410          C  
ATOM  11998  H   ALA B 785       0.680 -13.496 -40.833  1.00  0.290          H  
ATOM  11999  HA  ALA B 785       1.023 -16.375 -40.789  1.00  0.370          H  
ATOM  12000 1HB  ALA B 785       3.380 -16.376 -41.540  1.00  0.490          H  
ATOM  12001 2HB  ALA B 785       2.276 -15.866 -42.839  1.00  0.490          H  
ATOM  12002 3HB  ALA B 785       3.238 -14.654 -41.963  1.00  0.490          H  
ATOM  12003  N   CYS B 786       2.574 -16.189 -38.799  1.00  0.460          N  
ATOM  12004  CA  CYS B 786       3.266 -16.073 -37.528  1.00  0.550          C  
ATOM  12005  C   CYS B 786       4.756 -16.208 -37.715  1.00  0.460          C  
ATOM  12006  O   CYS B 786       5.184 -16.755 -38.687  1.00  0.450          O  
ATOM  12007  CB  CYS B 786       2.783 -17.141 -36.546  1.00  0.730          C  
ATOM  12008  SG  CYS B 786       1.035 -17.000 -36.104  1.00  0.730          S  
ATOM  12009  H   CYS B 786       2.408 -17.107 -39.187  1.00  0.550          H  
ATOM  12010  HA  CYS B 786       3.050 -15.092 -37.105  1.00  0.660          H  
ATOM  12011 1HB  CYS B 786       2.944 -18.130 -36.976  1.00  0.880          H  
ATOM  12012 2HB  CYS B 786       3.368 -17.083 -35.629  1.00  0.880          H  
ATOM  12013  N   GLY B 787       5.553 -15.700 -36.797  1.00  0.580          N  
ATOM  12014  CA  GLY B 787       6.998 -15.804 -36.905  1.00  0.570          C  
ATOM  12015  C   GLY B 787       7.651 -16.758 -36.112  1.00  0.860          C  
ATOM  12016  O   GLY B 787       6.986 -17.520 -35.485  1.00  1.100          O  
ATOM  12017  H   GLY B 787       5.152 -15.227 -36.000  1.00  0.700          H  
ATOM  12018 1HA  GLY B 787       7.270 -16.031 -37.936  1.00  0.680          H  
ATOM  12019 2HA  GLY B 787       7.451 -14.845 -36.657  1.00  0.680          H  
ATOM  12020  N   ALA B 788       8.972 -16.674 -36.120  1.00  1.010          N  
ATOM  12021  CA  ALA B 788       9.231 -19.051 -36.656  1.00  1.520          C  
ATOM  12022  C   ALA B 788       9.581 -18.772 -34.916  1.00  1.040          C  
ATOM  12023  O   ALA B 788       9.619 -19.689 -35.586  1.00  1.140          O  
ATOM  12024  CB  ALA B 788      10.370 -19.596 -37.505  1.00  1.920          C  
ATOM  12025  H   ALA B 788       9.797 -16.102 -36.009  1.00  1.210          H  
ATOM  12026  HA  ALA B 788       8.350 -19.370 -37.213  1.00  1.820          H  
ATOM  12027 1HB  ALA B 788      10.587 -20.622 -37.207  1.00  2.310          H  
ATOM  12028 2HB  ALA B 788      10.082 -19.577 -38.556  1.00  2.310          H  
ATOM  12029 3HB  ALA B 788      11.257 -18.981 -37.361  1.00  2.310          H  
ATOM  12030  N   ASP B 789       9.361 -18.829 -33.700  1.00  0.760          N  
ATOM  12031  CA  ASP B 789       9.178 -19.992 -33.030  1.00  0.500          C  
ATOM  12032  C   ASP B 789       7.723 -20.242 -32.665  1.00  0.500          C  
ATOM  12033  O   ASP B 789       7.438 -20.936 -31.741  1.00  0.600          O  
ATOM  12034  CB  ASP B 789      10.060 -19.972 -31.779  1.00  0.800          C  
ATOM  12035  CG  ASP B 789       9.696 -18.850 -30.815  1.00  0.800          C  
ATOM  12036  OD1 ASP B 789       9.121 -17.881 -31.252  1.00  0.800          O  
ATOM  12037  OD2 ASP B 789       9.995 -18.974 -29.652  1.00  0.800          O  
ATOM  12038  H   ASP B 789       9.318 -17.957 -33.192  1.00  0.910          H  
ATOM  12039  HA  ASP B 789       9.479 -20.816 -33.678  1.00  0.600          H  
ATOM  12040 1HB  ASP B 789       9.971 -20.924 -31.256  1.00  0.960          H  
ATOM  12041 2HB  ASP B 789      11.104 -19.855 -32.072  1.00  0.960          H  
ATOM  12042  N   SER B 790       6.814 -19.640 -33.332  1.00  0.620          N  
ATOM  12043  CA  SER B 790       5.398 -19.842 -33.098  1.00  0.590          C  
ATOM  12044  C   SER B 790       4.761 -20.625 -34.235  1.00  0.620          C  
ATOM  12045  O   SER B 790       5.347 -20.789 -35.304  1.00  0.660          O  
ATOM  12046  CB  SER B 790       4.701 -18.505 -32.937  1.00  0.840          C  
ATOM  12047  OG  SER B 790       5.183 -17.820 -31.813  1.00  0.840          O  
ATOM  12048  H   SER B 790       7.107 -18.996 -34.053  1.00  0.740          H  
ATOM  12049  HA  SER B 790       5.278 -20.415 -32.178  1.00  0.710          H  
ATOM  12050 1HB  SER B 790       4.861 -17.901 -33.830  1.00  1.010          H  
ATOM  12051 2HB  SER B 790       3.628 -18.664 -32.837  1.00  1.010          H  
ATOM  12052  HG  SER B 790       4.698 -16.992 -31.780  1.00  1.010          H  
ATOM  12053  N   TYR B 791       3.547 -21.095 -34.017  1.00  0.610          N  
ATOM  12054  CA  TYR B 791       2.841 -21.843 -35.039  1.00  0.630          C  
ATOM  12055  C   TYR B 791       1.349 -21.609 -34.944  1.00  0.580          C  
ATOM  12056  O   TYR B 791       0.834 -21.281 -33.886  1.00  0.580          O  
ATOM  12057  CB  TYR B 791       3.154 -23.337 -34.925  1.00  0.870          C  
ATOM  12058  CG  TYR B 791       2.536 -24.175 -36.023  1.00  0.870          C  
ATOM  12059  CD1 TYR B 791       3.121 -24.211 -37.280  1.00  0.870          C  
ATOM  12060  CD2 TYR B 791       1.385 -24.907 -35.772  1.00  0.870          C  
ATOM  12061  CE1 TYR B 791       2.557 -24.976 -38.283  1.00  0.870          C  
ATOM  12062  CE2 TYR B 791       0.821 -25.672 -36.774  1.00  0.870          C  
ATOM  12063  CZ  TYR B 791       1.403 -25.708 -38.025  1.00  0.870          C  
ATOM  12064  OH  TYR B 791       0.841 -26.470 -39.023  1.00  0.870          O  
ATOM  12065  H   TYR B 791       3.098 -20.934 -33.127  1.00  0.730          H  
ATOM  12066  HA  TYR B 791       3.173 -21.492 -36.016  1.00  0.760          H  
ATOM  12067 1HB  TYR B 791       4.234 -23.486 -34.951  1.00  1.050          H  
ATOM  12068 2HB  TYR B 791       2.794 -23.712 -33.968  1.00  1.050          H  
ATOM  12069  HD1 TYR B 791       4.025 -23.635 -37.478  1.00  1.050          H  
ATOM  12070  HD2 TYR B 791       0.925 -24.878 -34.784  1.00  1.050          H  
ATOM  12071  HE1 TYR B 791       3.016 -25.005 -39.271  1.00  1.050          H  
ATOM  12072  HE2 TYR B 791      -0.084 -26.247 -36.577  1.00  1.050          H  
ATOM  12073  HH  TYR B 791       0.057 -26.910 -38.686  1.00  1.050          H  
ATOM  12074  N   GLU B 792       0.658 -21.709 -36.065  1.00  0.600          N  
ATOM  12075  CA  GLU B 792      -0.777 -21.480 -36.084  1.00  0.560          C  
ATOM  12076  C   GLU B 792      -1.567 -22.652 -35.537  1.00  0.590          C  
ATOM  12077  O   GLU B 792      -1.405 -23.786 -35.988  1.00  0.580          O  
ATOM  12078  CB  GLU B 792      -1.239 -21.177 -37.511  1.00  0.800          C  
ATOM  12079  CG  GLU B 792      -0.655 -19.903 -38.104  1.00  0.800          C  
ATOM  12080  CD  GLU B 792       0.704 -20.111 -38.712  1.00  0.800          C  
ATOM  12081  OE1 GLU B 792       1.187 -21.217 -38.677  1.00  0.800          O  
ATOM  12082  OE2 GLU B 792       1.261 -19.161 -39.212  1.00  0.800          O  
ATOM  12083  H   GLU B 792       1.129 -21.948 -36.926  1.00  0.720          H  
ATOM  12084  HA  GLU B 792      -0.999 -20.620 -35.451  1.00  0.670          H  
ATOM  12085 1HB  GLU B 792      -0.967 -22.006 -38.165  1.00  0.960          H  
ATOM  12086 2HB  GLU B 792      -2.325 -21.088 -37.531  1.00  0.960          H  
ATOM  12087 1HG  GLU B 792      -1.331 -19.529 -38.873  1.00  0.960          H  
ATOM  12088 2HG  GLU B 792      -0.586 -19.149 -37.322  1.00  0.960          H  
ATOM  12089  N   MET B 793      -2.480 -22.361 -34.630  1.00  0.630          N  
ATOM  12090  CA  MET B 793      -3.319 -23.384 -34.042  1.00  0.690          C  
ATOM  12091  C   MET B 793      -4.754 -22.887 -33.964  1.00  0.680          C  
ATOM  12092  O   MET B 793      -4.997 -21.698 -33.848  1.00  0.650          O  
ATOM  12093  CB  MET B 793      -2.800 -23.773 -32.659  1.00  0.940          C  
ATOM  12094  CG  MET B 793      -1.415 -24.404 -32.660  1.00  0.940          C  
ATOM  12095  SD  MET B 793      -0.862 -24.870 -31.008  1.00  0.940          S  
ATOM  12096  CE  MET B 793       0.771 -25.511 -31.366  1.00  0.940          C  
ATOM  12097  H   MET B 793      -2.597 -21.401 -34.338  1.00  0.760          H  
ATOM  12098  HA  MET B 793      -3.292 -24.264 -34.684  1.00  0.830          H  
ATOM  12099 1HB  MET B 793      -2.764 -22.889 -32.023  1.00  1.130          H  
ATOM  12100 2HB  MET B 793      -3.490 -24.481 -32.197  1.00  1.130          H  
ATOM  12101 1HG  MET B 793      -1.422 -25.295 -33.286  1.00  1.130          H  
ATOM  12102 2HG  MET B 793      -0.695 -23.700 -33.078  1.00  1.130          H  
ATOM  12103 1HE  MET B 793       1.243 -25.841 -30.440  1.00  1.130          H  
ATOM  12104 2HE  MET B 793       0.688 -26.354 -32.053  1.00  1.130          H  
ATOM  12105 3HE  MET B 793       1.377 -24.729 -31.823  1.00  1.130          H  
ATOM  12106  N   GLU B 794      -5.720 -23.777 -34.047  1.00  0.730          N  
ATOM  12107  CA  GLU B 794      -7.109 -23.347 -33.917  1.00  0.720          C  
ATOM  12108  C   GLU B 794      -7.604 -23.530 -32.498  1.00  0.640          C  
ATOM  12109  O   GLU B 794      -7.475 -24.617 -31.935  1.00  0.610          O  
ATOM  12110  CB  GLU B 794      -8.006 -24.125 -34.882  1.00  1.010          C  
ATOM  12111  CG  GLU B 794      -9.471 -23.713 -34.849  1.00  1.010          C  
ATOM  12112  CD  GLU B 794     -10.320 -24.492 -35.815  1.00  1.010          C  
ATOM  12113  OE1 GLU B 794      -9.784 -25.318 -36.515  1.00  1.010          O  
ATOM  12114  OE2 GLU B 794     -11.505 -24.260 -35.855  1.00  1.010          O  
ATOM  12115  H   GLU B 794      -5.520 -24.755 -34.199  1.00  0.880          H  
ATOM  12116  HA  GLU B 794      -7.168 -22.287 -34.166  1.00  0.860          H  
ATOM  12117 1HB  GLU B 794      -7.644 -23.994 -35.902  1.00  1.210          H  
ATOM  12118 2HB  GLU B 794      -7.953 -25.189 -34.650  1.00  1.210          H  
ATOM  12119 1HG  GLU B 794      -9.858 -23.863 -33.841  1.00  1.210          H  
ATOM  12120 2HG  GLU B 794      -9.544 -22.652 -35.082  1.00  1.210          H  
ATOM  12121  N   GLU B 795      -8.168 -22.466 -31.925  1.00  0.620          N  
ATOM  12122  CA  GLU B 795      -8.702 -22.562 -30.583  1.00  0.600          C  
ATOM  12123  C   GLU B 795     -10.081 -22.091 -30.413  1.00  0.720          C  
ATOM  12124  O   GLU B 795     -11.518 -22.788 -29.918  1.00  1.560          O  
ATOM  12125  CB  GLU B 795      -7.813 -21.781 -29.613  1.00  0.850          C  
ATOM  12126  CG  GLU B 795      -6.395 -22.318 -29.488  1.00  0.850          C  
ATOM  12127  CD  GLU B 795      -5.550 -21.523 -28.532  1.00  0.850          C  
ATOM  12128  OE1 GLU B 795      -6.016 -20.518 -28.052  1.00  0.850          O  
ATOM  12129  OE2 GLU B 795      -4.437 -21.922 -28.281  1.00  0.850          O  
ATOM  12130  H   GLU B 795      -8.229 -21.586 -32.417  1.00  0.740          H  
ATOM  12131  HA  GLU B 795      -8.711 -23.612 -30.288  1.00  0.720          H  
ATOM  12132 1HB  GLU B 795      -7.750 -20.741 -29.934  1.00  1.020          H  
ATOM  12133 2HB  GLU B 795      -8.263 -21.790 -28.620  1.00  1.020          H  
ATOM  12134 1HG  GLU B 795      -6.438 -23.351 -29.144  1.00  1.020          H  
ATOM  12135 2HG  GLU B 795      -5.927 -22.311 -30.471  1.00  1.020          H  
ATOM  12136  N   ASP B 796     -10.866 -21.630 -30.709  1.00  0.970          N  
ATOM  12137  CA  ASP B 796     -12.186 -21.155 -30.451  1.00  1.030          C  
ATOM  12138  C   ASP B 796     -12.886 -20.594 -31.668  1.00  1.040          C  
ATOM  12139  O   ASP B 796     -13.553 -19.587 -31.570  1.00  1.080          O  
ATOM  12140  CB  ASP B 796     -12.136 -20.086 -29.357  1.00  1.420          C  
ATOM  12141  CG  ASP B 796     -13.518 -19.676 -28.866  1.00  1.420          C  
ATOM  12142  OD1 ASP B 796     -14.437 -20.443 -29.029  1.00  1.420          O  
ATOM  12143  OD2 ASP B 796     -13.641 -18.600 -28.332  1.00  1.420          O  
ATOM  12144  H   ASP B 796     -10.448 -21.455 -31.611  1.00  1.160          H  
ATOM  12145  HA  ASP B 796     -12.794 -21.992 -30.106  1.00  1.240          H  
ATOM  12146 1HB  ASP B 796     -11.562 -20.460 -28.509  1.00  1.700          H  
ATOM  12147 2HB  ASP B 796     -11.624 -19.201 -29.735  1.00  1.700          H  
ATOM  12148  N   GLY B 797     -12.695 -21.207 -32.828  1.00  1.040          N  
ATOM  12149  CA  GLY B 797     -13.251 -20.713 -34.072  1.00  1.070          C  
ATOM  12150  C   GLY B 797     -12.293 -19.777 -34.766  1.00  0.910          C  
ATOM  12151  O   GLY B 797     -12.534 -19.380 -35.875  1.00  0.860          O  
ATOM  12152  H   GLY B 797     -12.139 -22.050 -32.838  1.00  1.250          H  
ATOM  12153 1HA  GLY B 797     -13.482 -21.554 -34.727  1.00  1.280          H  
ATOM  12154 2HA  GLY B 797     -14.188 -20.196 -33.871  1.00  1.280          H  
ATOM  12155  N   VAL B 798     -11.204 -19.445 -34.099  1.00  0.880          N  
ATOM  12156  CA  VAL B 798     -10.197 -18.587 -34.588  1.00  0.710          C  
ATOM  12157  C   VAL B 798      -8.830 -19.211 -34.543  1.00  0.640          C  
ATOM  12158  O   VAL B 798      -8.513 -19.977 -33.637  1.00  0.780          O  
ATOM  12159  CB  VAL B 798     -10.192 -17.283 -33.768  1.00  1.060          C  
ATOM  12160  CG1 VAL B 798     -11.512 -16.545 -33.934  1.00  1.060          C  
ATOM  12161  CG2 VAL B 798      -9.929 -17.594 -32.303  1.00  1.060          C  
ATOM  12162  H   VAL B 798     -11.105 -19.844 -33.177  1.00  1.060          H  
ATOM  12163  HA  VAL B 798     -10.417 -18.353 -35.630  1.00  0.850          H  
ATOM  12164  HB  VAL B 798      -9.408 -16.628 -34.148  1.00  1.270          H  
ATOM  12165 1HG1 VAL B 798     -11.492 -15.626 -33.348  1.00  1.270          H  
ATOM  12166 2HG1 VAL B 798     -11.663 -16.301 -34.985  1.00  1.270          H  
ATOM  12167 3HG1 VAL B 798     -12.329 -17.178 -33.586  1.00  1.270          H  
ATOM  12168 1HG2 VAL B 798      -9.926 -16.668 -31.729  1.00  1.270          H  
ATOM  12169 2HG2 VAL B 798     -10.710 -18.254 -31.924  1.00  1.270          H  
ATOM  12170 3HG2 VAL B 798      -8.960 -18.085 -32.203  1.00  1.270          H  
ATOM  12171  N   ARG B 799      -8.029 -18.889 -35.544  1.00  0.500          N  
ATOM  12172  CA  ARG B 799      -6.663 -19.357 -35.609  1.00  0.520          C  
ATOM  12173  C   ARG B 799      -5.781 -18.346 -34.897  1.00  0.520          C  
ATOM  12174  O   ARG B 799      -5.950 -17.137 -35.085  1.00  0.480          O  
ATOM  12175  CB  ARG B 799      -6.206 -19.531 -37.050  1.00  0.720          C  
ATOM  12176  CG  ARG B 799      -6.581 -20.862 -37.683  1.00  0.720          C  
ATOM  12177  CD  ARG B 799      -8.046 -20.973 -37.900  1.00  0.720          C  
ATOM  12178  NE  ARG B 799      -8.395 -22.178 -38.636  1.00  0.720          N  
ATOM  12179  CZ  ARG B 799      -9.656 -22.578 -38.894  1.00  0.720          C  
ATOM  12180  NH1 ARG B 799     -10.673 -21.861 -38.470  1.00  0.720          N  
ATOM  12181  NH2 ARG B 799      -9.869 -23.692 -39.572  1.00  0.720          N  
ATOM  12182  H   ARG B 799      -8.383 -18.299 -36.284  1.00  0.600          H  
ATOM  12183  HA  ARG B 799      -6.605 -20.326 -35.113  1.00  0.620          H  
ATOM  12184 1HB  ARG B 799      -6.634 -18.741 -37.665  1.00  0.860          H  
ATOM  12185 2HB  ARG B 799      -5.121 -19.435 -37.102  1.00  0.860          H  
ATOM  12186 1HG  ARG B 799      -6.083 -20.958 -38.648  1.00  0.860          H  
ATOM  12187 2HG  ARG B 799      -6.268 -21.677 -37.030  1.00  0.860          H  
ATOM  12188 1HD  ARG B 799      -8.555 -21.002 -36.938  1.00  0.860          H  
ATOM  12189 2HD  ARG B 799      -8.396 -20.113 -38.470  1.00  0.860          H  
ATOM  12190  HE  ARG B 799      -7.639 -22.756 -38.978  1.00  0.860          H  
ATOM  12191 1HH1 ARG B 799     -10.510 -21.010 -37.952  1.00  0.860          H  
ATOM  12192 2HH1 ARG B 799     -11.617 -22.161 -38.664  1.00  0.860          H  
ATOM  12193 1HH2 ARG B 799      -9.087 -24.244 -39.898  1.00  0.860          H  
ATOM  12194 2HH2 ARG B 799     -10.813 -23.992 -39.765  1.00  0.860          H  
ATOM  12195  N   LYS B 800      -4.876 -18.851 -34.062  1.00  0.540          N  
ATOM  12196  CA  LYS B 800      -3.979 -18.030 -33.258  1.00  0.530          C  
ATOM  12197  C   LYS B 800      -2.546 -18.528 -33.296  1.00  0.560          C  
ATOM  12198  O   LYS B 800      -2.307 -19.714 -33.470  1.00  0.630          O  
ATOM  12199  CB  LYS B 800      -4.468 -17.976 -31.810  1.00  0.750          C  
ATOM  12200  CG  LYS B 800      -3.611 -17.118 -30.888  1.00  0.750          C  
ATOM  12201  CD  LYS B 800      -4.201 -17.052 -29.487  1.00  0.750          C  
ATOM  12202  CE  LYS B 800      -3.344 -16.198 -28.565  1.00  0.750          C  
ATOM  12203  NZ  LYS B 800      -3.910 -16.124 -27.190  1.00  0.750          N  
ATOM  12204  H   LYS B 800      -4.818 -19.857 -33.991  1.00  0.650          H  
ATOM  12205  HA  LYS B 800      -3.977 -17.019 -33.666  1.00  0.640          H  
ATOM  12206 1HB  LYS B 800      -5.484 -17.582 -31.783  1.00  0.900          H  
ATOM  12207 2HB  LYS B 800      -4.496 -18.985 -31.397  1.00  0.900          H  
ATOM  12208 1HG  LYS B 800      -2.606 -17.538 -30.830  1.00  0.900          H  
ATOM  12209 2HG  LYS B 800      -3.541 -16.109 -31.292  1.00  0.900          H  
ATOM  12210 1HD  LYS B 800      -5.205 -16.628 -29.535  1.00  0.900          H  
ATOM  12211 2HD  LYS B 800      -4.270 -18.059 -29.074  1.00  0.900          H  
ATOM  12212 1HE  LYS B 800      -2.341 -16.616 -28.509  1.00  0.900          H  
ATOM  12213 2HE  LYS B 800      -3.271 -15.188 -28.968  1.00  0.900          H  
ATOM  12214 1HZ  LYS B 800      -3.314 -15.549 -26.611  1.00  0.900          H  
ATOM  12215 2HZ  LYS B 800      -4.835 -15.719 -27.227  1.00  0.900          H  
ATOM  12216 3HZ  LYS B 800      -3.965 -17.053 -26.798  1.00  0.900          H  
ATOM  12217  N   CYS B 801      -1.587 -17.634 -33.133  1.00  0.550          N  
ATOM  12218  CA  CYS B 801      -0.195 -18.066 -33.061  1.00  0.620          C  
ATOM  12219  C   CYS B 801       0.211 -18.440 -31.653  1.00  0.680          C  
ATOM  12220  O   CYS B 801      -0.015 -17.677 -30.735  1.00  0.820          O  
ATOM  12221  CB  CYS B 801       0.736 -16.964 -33.568  1.00  0.840          C  
ATOM  12222  SG  CYS B 801       0.516 -16.558 -35.317  1.00  0.840          S  
ATOM  12223  H   CYS B 801      -1.801 -16.650 -33.057  1.00  0.660          H  
ATOM  12224  HA  CYS B 801      -0.072 -18.944 -33.695  1.00  0.740          H  
ATOM  12225 1HB  CYS B 801       0.574 -16.055 -32.988  1.00  1.010          H  
ATOM  12226 2HB  CYS B 801       1.772 -17.267 -33.420  1.00  1.010          H  
ATOM  12227  N   LYS B 802       0.844 -19.592 -31.492  1.00  0.600          N  
ATOM  12228  CA  LYS B 802       1.291 -20.074 -30.189  1.00  0.640          C  
ATOM  12229  C   LYS B 802       2.723 -20.581 -30.250  1.00  0.590          C  
ATOM  12230  O   LYS B 802       3.156 -21.113 -31.265  1.00  0.570          O  
ATOM  12231  CB  LYS B 802       0.365 -21.180 -29.679  1.00  0.880          C  
ATOM  12232  CG  LYS B 802       0.742 -21.735 -28.312  1.00  0.880          C  
ATOM  12233  CD  LYS B 802      -0.264 -22.775 -27.842  1.00  0.880          C  
ATOM  12234  CE  LYS B 802       0.112 -23.332 -26.477  1.00  0.880          C  
ATOM  12235  NZ  LYS B 802      -0.863 -24.351 -26.004  1.00  0.880          N  
ATOM  12236  H   LYS B 802       1.021 -20.155 -32.312  1.00  0.720          H  
ATOM  12237  HA  LYS B 802       1.262 -19.243 -29.484  1.00  0.770          H  
ATOM  12238 1HB  LYS B 802      -0.655 -20.800 -29.617  1.00  1.060          H  
ATOM  12239 2HB  LYS B 802       0.363 -22.008 -30.388  1.00  1.060          H  
ATOM  12240 1HG  LYS B 802       1.729 -22.195 -28.365  1.00  1.060          H  
ATOM  12241 2HG  LYS B 802       0.778 -20.922 -27.587  1.00  1.060          H  
ATOM  12242 1HD  LYS B 802      -1.254 -22.321 -27.779  1.00  1.060          H  
ATOM  12243 2HD  LYS B 802      -0.303 -23.594 -28.560  1.00  1.060          H  
ATOM  12244 1HE  LYS B 802       1.099 -23.789 -26.530  1.00  1.060          H  
ATOM  12245 2HE  LYS B 802       0.151 -22.521 -25.750  1.00  1.060          H  
ATOM  12246 1HZ  LYS B 802      -0.579 -24.695 -25.097  1.00  1.060          H  
ATOM  12247 2HZ  LYS B 802      -1.780 -23.933 -25.932  1.00  1.060          H  
ATOM  12248 3HZ  LYS B 802      -0.894 -25.119 -26.660  1.00  1.060          H  
ATOM  12249  N   LYS B 803       3.484 -20.361 -29.189  1.00  0.600          N  
ATOM  12250  CA  LYS B 803       4.870 -20.823 -29.149  1.00  0.610          C  
ATOM  12251  C   LYS B 803       4.982 -22.324 -29.336  1.00  0.630          C  
ATOM  12252  O   LYS B 803       4.285 -23.091 -28.675  1.00  0.670          O  
ATOM  12253  CB  LYS B 803       5.527 -20.418 -27.829  1.00  0.850          C  
ATOM  12254  CG  LYS B 803       7.005 -20.772 -27.727  1.00  0.850          C  
ATOM  12255  CD  LYS B 803       7.606 -20.266 -26.425  1.00  0.850          C  
ATOM  12256  CE  LYS B 803       9.051 -20.719 -26.268  1.00  0.850          C  
ATOM  12257  NZ  LYS B 803       9.936 -20.126 -27.307  1.00  0.850          N  
ATOM  12258  H   LYS B 803       3.107 -19.867 -28.393  1.00  0.720          H  
ATOM  12259  HA  LYS B 803       5.415 -20.354 -29.969  1.00  0.730          H  
ATOM  12260 1HB  LYS B 803       5.431 -19.341 -27.690  1.00  1.020          H  
ATOM  12261 2HB  LYS B 803       5.010 -20.902 -27.001  1.00  1.020          H  
ATOM  12262 1HG  LYS B 803       7.124 -21.855 -27.776  1.00  1.020          H  
ATOM  12263 2HG  LYS B 803       7.544 -20.328 -28.563  1.00  1.020          H  
ATOM  12264 1HD  LYS B 803       7.572 -19.176 -26.407  1.00  1.020          H  
ATOM  12265 2HD  LYS B 803       7.024 -20.644 -25.584  1.00  1.020          H  
ATOM  12266 1HE  LYS B 803       9.418 -20.427 -25.285  1.00  1.020          H  
ATOM  12267 2HE  LYS B 803       9.102 -21.805 -26.343  1.00  1.020          H  
ATOM  12268 1HZ  LYS B 803      10.882 -20.450 -27.169  1.00  1.020          H  
ATOM  12269 2HZ  LYS B 803       9.614 -20.406 -28.223  1.00  1.020          H  
ATOM  12270 3HZ  LYS B 803       9.912 -19.119 -27.235  1.00  1.020          H  
ATOM  12271  N   CYS B 804       5.873 -22.750 -30.216  1.00  0.640          N  
ATOM  12272  CA  CYS B 804       6.091 -24.166 -30.434  1.00  0.700          C  
ATOM  12273  C   CYS B 804       6.797 -24.802 -29.263  1.00  0.830          C  
ATOM  12274  O   CYS B 804       7.816 -24.510 -28.954  1.00  1.220          O  
ATOM  12275  CB  CYS B 804       6.916 -24.395 -31.701  1.00  0.960          C  
ATOM  12276  SG  CYS B 804       6.091 -23.873 -33.224  1.00  0.960          S  
ATOM  12277  H   CYS B 804       6.413 -22.082 -30.747  1.00  0.770          H  
ATOM  12278  HA  CYS B 804       5.122 -24.650 -30.558  1.00  0.840          H  
ATOM  12279 1HB  CYS B 804       7.858 -23.852 -31.624  1.00  1.150          H  
ATOM  12280 2HB  CYS B 804       7.155 -25.454 -31.792  1.00  1.150          H  
ATOM  12281  N   GLU B 805       6.269 -25.655 -28.607  1.00  0.790          N  
ATOM  12282  CA  GLU B 805       6.880 -26.314 -27.467  1.00  0.900          C  
ATOM  12283  C   GLU B 805       7.901 -27.294 -27.820  1.00  0.560          C  
ATOM  12284  O   GLU B 805       8.878 -27.517 -27.148  1.00  0.650          O  
ATOM  12285  CB  GLU B 805       5.816 -27.017 -26.622  1.00  1.220          C  
ATOM  12286  CG  GLU B 805       4.858 -26.076 -25.906  1.00  1.220          C  
ATOM  12287  CD  GLU B 805       3.809 -26.802 -25.111  1.00  1.220          C  
ATOM  12288  OE1 GLU B 805       3.750 -28.005 -25.199  1.00  1.220          O  
ATOM  12289  OE2 GLU B 805       3.065 -26.152 -24.414  1.00  1.220          O  
ATOM  12290  H   GLU B 805       5.334 -25.918 -28.884  1.00  0.950          H  
ATOM  12291  HA  GLU B 805       7.370 -25.558 -26.852  1.00  1.080          H  
ATOM  12292 1HB  GLU B 805       5.224 -27.677 -27.257  1.00  1.460          H  
ATOM  12293 2HB  GLU B 805       6.301 -27.637 -25.868  1.00  1.460          H  
ATOM  12294 1HG  GLU B 805       5.428 -25.435 -25.234  1.00  1.460          H  
ATOM  12295 2HG  GLU B 805       4.372 -25.439 -26.644  1.00  1.460          H  
ATOM  12296  N   GLY B 806       7.640 -27.896 -28.866  1.00  0.510          N  
ATOM  12297  CA  GLY B 806       8.506 -28.835 -29.370  1.00  0.750          C  
ATOM  12298  C   GLY B 806       8.813 -28.762 -30.711  1.00  0.550          C  
ATOM  12299  O   GLY B 806       9.072 -27.818 -31.173  1.00  0.880          O  
ATOM  12300  H   GLY B 806       6.782 -27.701 -29.362  1.00  0.610          H  
ATOM  12301 1HA  GLY B 806       9.454 -28.780 -28.835  1.00  0.900          H  
ATOM  12302 2HA  GLY B 806       8.100 -29.832 -29.202  1.00  0.900          H  
ATOM  12303  N   PRO B 807       8.792 -29.703 -31.354  1.00  0.890          N  
ATOM  12304  CA  PRO B 807       9.041 -29.745 -32.627  1.00  1.340          C  
ATOM  12305  C   PRO B 807       8.043 -29.024 -33.436  1.00  1.260          C  
ATOM  12306  O   PRO B 807       6.950 -29.431 -33.521  1.00  1.300          O  
ATOM  12307  CB  PRO B 807       9.020 -31.257 -32.871  1.00  2.010          C  
ATOM  12308  CG  PRO B 807       9.275 -31.848 -31.526  1.00  2.010          C  
ATOM  12309  CD  PRO B 807       8.581 -30.915 -30.570  1.00  2.010          C  
ATOM  12310  HA  PRO B 807      10.034 -29.311 -32.816  1.00  1.610          H  
ATOM  12311 1HB  PRO B 807       8.049 -31.557 -33.292  1.00  2.410          H  
ATOM  12312 2HB  PRO B 807       9.788 -31.530 -33.609  1.00  2.410          H  
ATOM  12313 1HG  PRO B 807       8.878 -32.873 -31.480  1.00  2.410          H  
ATOM  12314 2HG  PRO B 807      10.357 -31.918 -31.341  1.00  2.410          H  
ATOM  12315 1HD  PRO B 807       7.522 -31.197 -30.485  1.00  2.410          H  
ATOM  12316 2HD  PRO B 807       9.076 -30.962 -29.588  1.00  2.410          H  
ATOM  12317  N   CYS B 808       8.409 -27.978 -34.044  1.00  1.300          N  
ATOM  12318  CA  CYS B 808       7.528 -27.252 -34.865  1.00  1.350          C  
ATOM  12319  C   CYS B 808       7.534 -27.808 -36.256  1.00  1.120          C  
ATOM  12320  O   CYS B 808       8.557 -28.203 -36.760  1.00  0.980          O  
ATOM  12321  CB  CYS B 808       7.921 -25.775 -34.893  1.00  1.870          C  
ATOM  12322  SG  CYS B 808       6.828 -24.739 -35.896  1.00  1.870          S  
ATOM  12323  H   CYS B 808       9.360 -27.655 -33.937  1.00  1.560          H  
ATOM  12324  HA  CYS B 808       6.522 -27.338 -34.454  1.00  1.620          H  
ATOM  12325 1HB  CYS B 808       7.922 -25.379 -33.877  1.00  2.240          H  
ATOM  12326 2HB  CYS B 808       8.933 -25.675 -35.285  1.00  2.240          H  
ATOM  12327  N   ARG B 809       6.404 -27.854 -36.884  1.00  1.160          N  
ATOM  12328  CA  ARG B 809       6.343 -28.327 -38.250  1.00  1.040          C  
ATOM  12329  C   ARG B 809       7.047 -27.350 -39.168  1.00  1.000          C  
ATOM  12330  O   ARG B 809       6.971 -26.152 -38.967  1.00  1.110          O  
ATOM  12331  CB  ARG B 809       4.900 -28.504 -38.699  1.00  1.500          C  
ATOM  12332  CG  ARG B 809       4.145 -29.623 -38.000  1.00  1.500          C  
ATOM  12333  CD  ARG B 809       2.748 -29.734 -38.492  1.00  1.500          C  
ATOM  12334  NE  ARG B 809       2.016 -30.791 -37.812  1.00  1.500          N  
ATOM  12335  CZ  ARG B 809       0.719 -31.083 -38.027  1.00  1.500          C  
ATOM  12336  NH1 ARG B 809       0.025 -30.391 -38.903  1.00  1.500          N  
ATOM  12337  NH2 ARG B 809       0.143 -32.066 -37.357  1.00  1.500          N  
ATOM  12338  H   ARG B 809       5.553 -27.560 -36.427  1.00  1.390          H  
ATOM  12339  HA  ARG B 809       6.842 -29.295 -38.304  1.00  1.250          H  
ATOM  12340 1HB  ARG B 809       4.350 -27.579 -38.529  1.00  1.800          H  
ATOM  12341 2HB  ARG B 809       4.875 -28.708 -39.770  1.00  1.800          H  
ATOM  12342 1HG  ARG B 809       4.649 -30.572 -38.183  1.00  1.800          H  
ATOM  12343 2HG  ARG B 809       4.117 -29.428 -36.927  1.00  1.800          H  
ATOM  12344 1HD  ARG B 809       2.226 -28.793 -38.320  1.00  1.800          H  
ATOM  12345 2HD  ARG B 809       2.754 -29.955 -39.558  1.00  1.800          H  
ATOM  12346  HE  ARG B 809       2.516 -31.346 -37.130  1.00  1.800          H  
ATOM  12347 1HH1 ARG B 809       0.465 -29.640 -39.416  1.00  1.800          H  
ATOM  12348 2HH1 ARG B 809      -0.947 -30.610 -39.064  1.00  1.800          H  
ATOM  12349 1HH2 ARG B 809       0.676 -32.599 -36.683  1.00  1.800          H  
ATOM  12350 2HH2 ARG B 809      -0.829 -32.285 -37.518  1.00  1.800          H  
ATOM  12351  N   LYS B 810       7.734 -27.843 -40.175  1.00  0.880          N  
ATOM  12352  CA  LYS B 810       8.435 -26.946 -41.078  1.00  0.850          C  
ATOM  12353  C   LYS B 810       7.536 -26.069 -41.939  1.00  0.790          C  
ATOM  12354  O   LYS B 810       6.673 -26.550 -42.707  1.00  0.790          O  
ATOM  12355  CB  LYS B 810       9.361 -27.760 -41.983  1.00  1.200          C  
ATOM  12356  CG  LYS B 810      10.158 -26.929 -42.979  1.00  1.200          C  
ATOM  12357  CD  LYS B 810      11.237 -26.115 -42.280  1.00  1.200          C  
ATOM  12358  CE  LYS B 810      12.092 -25.352 -43.281  1.00  1.200          C  
ATOM  12359  NZ  LYS B 810      13.129 -24.523 -42.610  1.00  1.200          N  
ATOM  12360  H   LYS B 810       7.784 -28.839 -40.334  1.00  1.060          H  
ATOM  12361  HA  LYS B 810       9.033 -26.254 -40.484  1.00  1.020          H  
ATOM  12362 1HB  LYS B 810      10.069 -28.319 -41.371  1.00  1.440          H  
ATOM  12363 2HB  LYS B 810       8.773 -28.485 -42.547  1.00  1.440          H  
ATOM  12364 1HG  LYS B 810      10.628 -27.588 -43.710  1.00  1.440          H  
ATOM  12365 2HG  LYS B 810       9.488 -26.251 -43.506  1.00  1.440          H  
ATOM  12366 1HD  LYS B 810      10.772 -25.404 -41.596  1.00  1.440          H  
ATOM  12367 2HD  LYS B 810      11.879 -26.781 -41.703  1.00  1.440          H  
ATOM  12368 1HE  LYS B 810      12.584 -26.056 -43.951  1.00  1.440          H  
ATOM  12369 2HE  LYS B 810      11.456 -24.700 -43.880  1.00  1.440          H  
ATOM  12370 1HZ  LYS B 810      13.673 -24.034 -43.307  1.00  1.440          H  
ATOM  12371 2HZ  LYS B 810      12.683 -23.853 -42.000  1.00  1.440          H  
ATOM  12372 3HZ  LYS B 810      13.737 -25.119 -42.067  1.00  1.440          H  
ATOM  12373  N   VAL B 811       7.840 -24.782 -41.840  1.00  0.720          N  
ATOM  12374  CA  VAL B 811       7.209 -23.718 -42.574  1.00  0.620          C  
ATOM  12375  C   VAL B 811       8.266 -23.086 -43.458  1.00  0.640          C  
ATOM  12376  O   VAL B 811       9.387 -22.854 -43.022  1.00  0.760          O  
ATOM  12377  CB  VAL B 811       6.605 -22.668 -41.622  1.00  0.910          C  
ATOM  12378  CG1 VAL B 811       5.997 -21.520 -42.413  1.00  0.910          C  
ATOM  12379  CG2 VAL B 811       5.562 -23.320 -40.728  1.00  0.910          C  
ATOM  12380  H   VAL B 811       8.579 -24.559 -41.188  1.00  0.860          H  
ATOM  12381  HA  VAL B 811       6.402 -24.142 -43.173  1.00  0.740          H  
ATOM  12382  HB  VAL B 811       7.401 -22.248 -41.007  1.00  1.090          H  
ATOM  12383 1HG1 VAL B 811       5.575 -20.787 -41.725  1.00  1.090          H  
ATOM  12384 2HG1 VAL B 811       6.769 -21.046 -43.019  1.00  1.090          H  
ATOM  12385 3HG1 VAL B 811       5.209 -21.902 -43.062  1.00  1.090          H  
ATOM  12386 1HG2 VAL B 811       5.139 -22.572 -40.057  1.00  1.090          H  
ATOM  12387 2HG2 VAL B 811       4.769 -23.744 -41.344  1.00  1.090          H  
ATOM  12388 3HG2 VAL B 811       6.028 -24.111 -40.141  1.00  1.090          H  
ATOM  12389  N   CYS B 812       7.925 -22.859 -44.702  1.00  0.570          N  
ATOM  12390  CA  CYS B 812       8.850 -22.288 -45.667  1.00  0.590          C  
ATOM  12391  C   CYS B 812       8.243 -21.081 -46.337  1.00  0.530          C  
ATOM  12392  O   CYS B 812       7.035 -20.915 -46.340  1.00  0.460          O  
ATOM  12393  CB  CYS B 812       9.231 -23.317 -46.732  1.00  0.820          C  
ATOM  12394  SG  CYS B 812       7.850 -23.852 -47.770  1.00  0.820          S  
ATOM  12395  H   CYS B 812       6.987 -23.090 -44.997  1.00  0.680          H  
ATOM  12396  HA  CYS B 812       9.755 -21.985 -45.141  1.00  0.710          H  
ATOM  12397 1HB  CYS B 812      10.000 -22.900 -47.382  1.00  0.980          H  
ATOM  12398 2HB  CYS B 812       9.653 -24.199 -46.250  1.00  0.980          H  
ATOM  12399  N   ASN B 813       9.062 -20.225 -46.920  1.00  0.600          N  
ATOM  12400  CA  ASN B 813       8.515 -19.047 -47.592  1.00  0.560          C  
ATOM  12401  C   ASN B 813       8.065 -19.379 -48.999  1.00  0.550          C  
ATOM  12402  O   ASN B 813       8.676 -20.207 -49.672  1.00  0.590          O  
ATOM  12403  CB  ASN B 813       9.530 -17.919 -47.614  1.00  0.800          C  
ATOM  12404  CG  ASN B 813       9.808 -17.366 -46.244  1.00  0.800          C  
ATOM  12405  OD1 ASN B 813       8.948 -17.410 -45.356  1.00  0.800          O  
ATOM  12406  ND2 ASN B 813      10.994 -16.846 -46.054  1.00  0.800          N  
ATOM  12407  H   ASN B 813      10.062 -20.367 -46.912  1.00  0.720          H  
ATOM  12408  HA  ASN B 813       7.636 -18.711 -47.040  1.00  0.670          H  
ATOM  12409 1HB  ASN B 813      10.465 -18.279 -48.045  1.00  0.960          H  
ATOM  12410 2HB  ASN B 813       9.165 -17.113 -48.250  1.00  0.960          H  
ATOM  12411 1HD2 ASN B 813      11.235 -16.463 -45.161  1.00  0.960          H  
ATOM  12412 2HD2 ASN B 813      11.659 -16.832 -46.800  1.00  0.960          H  
ATOM  12413  N   GLY B 814       7.009 -18.726 -49.453  1.00  0.480          N  
ATOM  12414  CA  GLY B 814       6.558 -18.897 -50.820  1.00  0.450          C  
ATOM  12415  C   GLY B 814       7.267 -17.954 -51.772  1.00  0.440          C  
ATOM  12416  O   GLY B 814       8.170 -17.216 -51.381  1.00  0.470          O  
ATOM  12417  H   GLY B 814       6.505 -18.098 -48.844  1.00  0.580          H  
ATOM  12418 1HA  GLY B 814       6.732 -19.926 -51.135  1.00  0.540          H  
ATOM  12419 2HA  GLY B 814       5.484 -18.723 -50.873  1.00  0.540          H  
ATOM  12420  N   ILE B 815       6.841 -17.969 -53.018  1.00  0.420          N  
ATOM  12421  CA  ILE B 815       7.452 -17.154 -54.051  1.00  0.420          C  
ATOM  12422  C   ILE B 815       7.007 -15.720 -53.845  1.00  0.390          C  
ATOM  12423  O   ILE B 815       5.829 -15.472 -53.601  1.00  0.340          O  
ATOM  12424  CB  ILE B 815       7.065 -17.635 -55.461  1.00  0.590          C  
ATOM  12425  CG1 ILE B 815       7.512 -19.084 -55.672  1.00  0.590          C  
ATOM  12426  CG2 ILE B 815       7.674 -16.728 -56.519  1.00  0.590          C  
ATOM  12427  CD1 ILE B 815       9.005 -19.287 -55.550  1.00  0.590          C  
ATOM  12428  H   ILE B 815       6.064 -18.568 -53.259  1.00  0.500          H  
ATOM  12429  HA  ILE B 815       8.535 -17.228 -53.955  1.00  0.500          H  
ATOM  12430  HB  ILE B 815       5.981 -17.622 -55.566  1.00  0.710          H  
ATOM  12431 1HG1 ILE B 815       7.019 -19.727 -54.943  1.00  0.710          H  
ATOM  12432 2HG1 ILE B 815       7.203 -19.420 -56.663  1.00  0.710          H  
ATOM  12433 1HG2 ILE B 815       7.392 -17.083 -57.510  1.00  0.710          H  
ATOM  12434 2HG2 ILE B 815       7.309 -15.711 -56.380  1.00  0.710          H  
ATOM  12435 3HG2 ILE B 815       8.761 -16.739 -56.426  1.00  0.710          H  
ATOM  12436 1HD1 ILE B 815       9.244 -20.338 -55.713  1.00  0.710          H  
ATOM  12437 2HD1 ILE B 815       9.517 -18.679 -56.296  1.00  0.710          H  
ATOM  12438 3HD1 ILE B 815       9.332 -18.991 -54.554  1.00  0.710          H  
ATOM  12439  N   GLY B 816       7.948 -14.777 -53.871  1.00  0.410          N  
ATOM  12440  CA  GLY B 816       7.623 -13.385 -53.622  1.00  0.400          C  
ATOM  12441  C   GLY B 816       7.819 -13.010 -52.144  1.00  0.420          C  
ATOM  12442  O   GLY B 816       7.760 -11.831 -51.790  1.00  0.420          O  
ATOM  12443  H   GLY B 816       8.906 -15.031 -54.067  1.00  0.490          H  
ATOM  12444 1HA  GLY B 816       8.252 -12.748 -54.244  1.00  0.480          H  
ATOM  12445 2HA  GLY B 816       6.590 -13.196 -53.910  1.00  0.480          H  
ATOM  12446  N   ILE B 817       8.068 -14.007 -51.290  1.00  0.430          N  
ATOM  12447  CA  ILE B 817       8.253 -13.794 -49.858  1.00  0.450          C  
ATOM  12448  C   ILE B 817       9.681 -14.039 -49.360  1.00  0.480          C  
ATOM  12449  O   ILE B 817      10.294 -15.068 -49.659  1.00  0.500          O  
ATOM  12450  CB  ILE B 817       7.290 -14.697 -49.066  1.00  0.620          C  
ATOM  12451  CG1 ILE B 817       5.842 -14.436 -49.492  1.00  0.620          C  
ATOM  12452  CG2 ILE B 817       7.457 -14.472 -47.571  1.00  0.620          C  
ATOM  12453  CD1 ILE B 817       5.379 -13.019 -49.244  1.00  0.620          C  
ATOM  12454  H   ILE B 817       8.129 -14.945 -51.660  1.00  0.520          H  
ATOM  12455  HA  ILE B 817       8.028 -12.753 -49.632  1.00  0.540          H  
ATOM  12456  HB  ILE B 817       7.501 -15.742 -49.293  1.00  0.750          H  
ATOM  12457 1HG1 ILE B 817       5.731 -14.652 -50.554  1.00  0.750          H  
ATOM  12458 2HG1 ILE B 817       5.177 -15.111 -48.951  1.00  0.750          H  
ATOM  12459 1HG2 ILE B 817       6.769 -15.118 -47.027  1.00  0.750          H  
ATOM  12460 2HG2 ILE B 817       8.481 -14.706 -47.281  1.00  0.750          H  
ATOM  12461 3HG2 ILE B 817       7.242 -13.430 -47.334  1.00  0.750          H  
ATOM  12462 1HD1 ILE B 817       4.344 -12.912 -49.571  1.00  0.750          H  
ATOM  12463 2HD1 ILE B 817       5.449 -12.794 -48.180  1.00  0.750          H  
ATOM  12464 3HD1 ILE B 817       6.008 -12.328 -49.804  1.00  0.750          H  
ATOM  12465  N   GLY B 818      10.208 -13.103 -48.575  1.00  0.490          N  
ATOM  12466  CA  GLY B 818      11.516 -13.295 -47.956  1.00  0.520          C  
ATOM  12467  C   GLY B 818      12.625 -13.492 -48.971  1.00  0.540          C  
ATOM  12468  O   GLY B 818      12.850 -12.654 -49.844  1.00  0.540          O  
ATOM  12469  H   GLY B 818       9.702 -12.246 -48.401  1.00  0.590          H  
ATOM  12470 1HA  GLY B 818      11.756 -12.431 -47.336  1.00  0.620          H  
ATOM  12471 2HA  GLY B 818      11.483 -14.163 -47.298  1.00  0.620          H  
ATOM  12472  N   GLU B 819      13.308 -14.620 -48.855  1.00  0.570          N  
ATOM  12473  CA  GLU B 819      14.424 -14.982 -49.719  1.00  0.580          C  
ATOM  12474  C   GLU B 819      14.006 -15.116 -51.183  1.00  0.540          C  
ATOM  12475  O   GLU B 819      14.850 -15.078 -52.078  1.00  0.520          O  
ATOM  12476  CB  GLU B 819      15.052 -16.293 -49.241  1.00  0.810          C  
ATOM  12477  CG  GLU B 819      15.688 -16.219 -47.860  1.00  0.810          C  
ATOM  12478  CD  GLU B 819      14.693 -16.400 -46.747  1.00  0.810          C  
ATOM  12479  OE1 GLU B 819      13.536 -16.587 -47.035  1.00  0.810          O  
ATOM  12480  OE2 GLU B 819      15.092 -16.352 -45.607  1.00  0.810          O  
ATOM  12481  H   GLU B 819      13.028 -15.255 -48.121  1.00  0.680          H  
ATOM  12482  HA  GLU B 819      15.174 -14.192 -49.665  1.00  0.700          H  
ATOM  12483 1HB  GLU B 819      14.291 -17.073 -49.217  1.00  0.970          H  
ATOM  12484 2HB  GLU B 819      15.820 -16.607 -49.947  1.00  0.970          H  
ATOM  12485 1HG  GLU B 819      16.450 -16.994 -47.780  1.00  0.970          H  
ATOM  12486 2HG  GLU B 819      16.178 -15.253 -47.749  1.00  0.970          H  
ATOM  12487  N   PHE B 820      12.706 -15.286 -51.425  1.00  0.540          N  
ATOM  12488  CA  PHE B 820      12.174 -15.435 -52.763  1.00  0.510          C  
ATOM  12489  C   PHE B 820      11.510 -14.157 -53.257  1.00  0.490          C  
ATOM  12490  O   PHE B 820      10.787 -14.193 -54.258  1.00  0.470          O  
ATOM  12491  CB  PHE B 820      11.167 -16.586 -52.803  1.00  0.730          C  
ATOM  12492  CG  PHE B 820      11.772 -17.931 -52.515  1.00  0.730          C  
ATOM  12493  CD1 PHE B 820      13.103 -18.186 -52.811  1.00  0.730          C  
ATOM  12494  CD2 PHE B 820      11.012 -18.943 -51.949  1.00  0.730          C  
ATOM  12495  CE1 PHE B 820      13.660 -19.423 -52.547  1.00  0.730          C  
ATOM  12496  CE2 PHE B 820      11.567 -20.179 -51.683  1.00  0.730          C  
ATOM  12497  CZ  PHE B 820      12.893 -20.419 -51.983  1.00  0.730          C  
ATOM  12498  H   PHE B 820      12.073 -15.311 -50.638  1.00  0.650          H  
ATOM  12499  HA  PHE B 820      12.998 -15.665 -53.440  1.00  0.610          H  
ATOM  12500 1HB  PHE B 820      10.379 -16.405 -52.073  1.00  0.870          H  
ATOM  12501 2HB  PHE B 820      10.700 -16.627 -53.786  1.00  0.870          H  
ATOM  12502  HD1 PHE B 820      13.710 -17.397 -53.256  1.00  0.870          H  
ATOM  12503  HD2 PHE B 820       9.964 -18.753 -51.712  1.00  0.870          H  
ATOM  12504  HE1 PHE B 820      14.707 -19.610 -52.785  1.00  0.870          H  
ATOM  12505  HE2 PHE B 820      10.959 -20.966 -51.237  1.00  0.870          H  
ATOM  12506  HZ  PHE B 820      13.331 -21.395 -51.775  1.00  0.870          H  
ATOM  12507  N   LYS B 821      11.751 -13.027 -52.580  1.00  0.490          N  
ATOM  12508  CA  LYS B 821      11.161 -11.738 -52.958  1.00  0.480          C  
ATOM  12509  C   LYS B 821      11.407 -11.330 -54.396  1.00  0.470          C  
ATOM  12510  O   LYS B 821      10.590 -10.647 -54.991  1.00  0.420          O  
ATOM  12511  CB  LYS B 821      11.683 -10.638 -52.033  1.00  0.680          C  
ATOM  12512  CG  LYS B 821      13.158 -10.306 -52.220  1.00  0.680          C  
ATOM  12513  CD  LYS B 821      13.599  -9.199 -51.274  1.00  0.680          C  
ATOM  12514  CE  LYS B 821      15.086  -8.909 -51.417  1.00  0.680          C  
ATOM  12515  NZ  LYS B 821      15.425  -8.388 -52.769  1.00  0.680          N  
ATOM  12516  H   LYS B 821      12.364 -13.071 -51.779  1.00  0.590          H  
ATOM  12517  HA  LYS B 821      10.078 -11.808 -52.850  1.00  0.580          H  
ATOM  12518 1HB  LYS B 821      11.111  -9.724 -52.195  1.00  0.810          H  
ATOM  12519 2HB  LYS B 821      11.537 -10.936 -50.994  1.00  0.810          H  
ATOM  12520 1HG  LYS B 821      13.758 -11.196 -52.030  1.00  0.810          H  
ATOM  12521 2HG  LYS B 821      13.331  -9.985 -53.247  1.00  0.810          H  
ATOM  12522 1HD  LYS B 821      13.038  -8.289 -51.491  1.00  0.810          H  
ATOM  12523 2HD  LYS B 821      13.394  -9.496 -50.246  1.00  0.810          H  
ATOM  12524 1HE  LYS B 821      15.386  -8.173 -50.672  1.00  0.810          H  
ATOM  12525 2HE  LYS B 821      15.654  -9.822 -51.241  1.00  0.810          H  
ATOM  12526 1HZ  LYS B 821      16.417  -8.209 -52.823  1.00  0.810          H  
ATOM  12527 2HZ  LYS B 821      15.168  -9.071 -53.468  1.00  0.810          H  
ATOM  12528 3HZ  LYS B 821      14.919  -7.530 -52.936  1.00  0.810          H  
ATOM  12529  N   ASP B 822      12.530 -11.750 -54.953  1.00  0.590          N  
ATOM  12530  CA  ASP B 822      12.919 -11.403 -56.299  1.00  0.660          C  
ATOM  12531  C   ASP B 822      12.663 -12.525 -57.312  1.00  0.640          C  
ATOM  12532  O   ASP B 822      13.116 -12.444 -58.449  1.00  0.730          O  
ATOM  12533  CB  ASP B 822      14.401 -11.020 -56.321  1.00  0.900          C  
ATOM  12534  CG  ASP B 822      14.695  -9.744 -55.545  1.00  0.900          C  
ATOM  12535  OD1 ASP B 822      13.958  -8.798 -55.694  1.00  0.900          O  
ATOM  12536  OD2 ASP B 822      15.654  -9.726 -54.811  1.00  0.900          O  
ATOM  12537  H   ASP B 822      13.137 -12.341 -54.402  1.00  0.710          H  
ATOM  12538  HA  ASP B 822      12.325 -10.547 -56.621  1.00  0.790          H  
ATOM  12539 1HB  ASP B 822      14.992 -11.831 -55.896  1.00  1.080          H  
ATOM  12540 2HB  ASP B 822      14.726 -10.884 -57.353  1.00  1.080          H  
ATOM  12541  N   SER B 823      11.969 -13.581 -56.911  1.00  0.520          N  
ATOM  12542  CA  SER B 823      11.720 -14.687 -57.828  1.00  0.490          C  
ATOM  12543  C   SER B 823      10.329 -14.650 -58.436  1.00  0.460          C  
ATOM  12544  O   SER B 823       9.350 -14.297 -57.788  1.00  0.480          O  
ATOM  12545  CB  SER B 823      11.917 -16.005 -57.105  1.00  0.700          C  
ATOM  12546  OG  SER B 823      13.249 -16.160 -56.698  1.00  0.700          O  
ATOM  12547  H   SER B 823      11.606 -13.631 -55.970  1.00  0.620          H  
ATOM  12548  HA  SER B 823      12.434 -14.622 -58.650  1.00  0.590          H  
ATOM  12549 1HB  SER B 823      11.261 -16.045 -56.236  1.00  0.840          H  
ATOM  12550 2HB  SER B 823      11.637 -16.826 -57.764  1.00  0.840          H  
ATOM  12551  HG  SER B 823      13.292 -17.010 -56.252  1.00  0.840          H  
ATOM  12552  N   LEU B 824      10.256 -15.075 -59.689  1.00  0.430          N  
ATOM  12553  CA  LEU B 824       9.005 -15.176 -60.424  1.00  0.420          C  
ATOM  12554  C   LEU B 824       8.315 -16.507 -60.211  1.00  0.360          C  
ATOM  12555  O   LEU B 824       7.097 -16.596 -60.243  1.00  0.330          O  
ATOM  12556  CB  LEU B 824       9.261 -14.971 -61.922  1.00  0.590          C  
ATOM  12557  CG  LEU B 824       8.014 -14.972 -62.816  1.00  0.590          C  
ATOM  12558  CD1 LEU B 824       7.075 -13.855 -62.382  1.00  0.590          C  
ATOM  12559  CD2 LEU B 824       8.431 -14.802 -64.270  1.00  0.590          C  
ATOM  12560  H   LEU B 824      11.117 -15.339 -60.145  1.00  0.520          H  
ATOM  12561  HA  LEU B 824       8.332 -14.395 -60.071  1.00  0.500          H  
ATOM  12562 1HB  LEU B 824       9.766 -14.016 -62.061  1.00  0.710          H  
ATOM  12563 2HB  LEU B 824       9.922 -15.763 -62.274  1.00  0.710          H  
ATOM  12564  HG  LEU B 824       7.483 -15.918 -62.699  1.00  0.710          H  
ATOM  12565 1HD1 LEU B 824       6.189 -13.856 -63.017  1.00  0.710          H  
ATOM  12566 2HD1 LEU B 824       6.778 -14.012 -61.345  1.00  0.710          H  
ATOM  12567 3HD1 LEU B 824       7.585 -12.896 -62.472  1.00  0.710          H  
ATOM  12568 1HD2 LEU B 824       7.545 -14.804 -64.905  1.00  0.710          H  
ATOM  12569 2HD2 LEU B 824       8.960 -13.856 -64.388  1.00  0.710          H  
ATOM  12570 3HD2 LEU B 824       9.086 -15.623 -64.559  1.00  0.710          H  
ATOM  12571  N   SER B 825       9.106 -17.550 -60.024  1.00  0.400          N  
ATOM  12572  CA  SER B 825       8.563 -18.889 -59.938  1.00  0.380          C  
ATOM  12573  C   SER B 825       9.497 -19.854 -59.239  1.00  0.450          C  
ATOM  12574  O   SER B 825      10.660 -19.542 -58.981  1.00  0.550          O  
ATOM  12575  CB  SER B 825       8.252 -19.404 -61.330  1.00  0.540          C  
ATOM  12576  OG  SER B 825       9.428 -19.616 -62.061  1.00  0.540          O  
ATOM  12577  H   SER B 825      10.104 -17.417 -59.939  1.00  0.480          H  
ATOM  12578  HA  SER B 825       7.640 -18.852 -59.358  1.00  0.460          H  
ATOM  12579 1HB  SER B 825       7.693 -20.337 -61.256  1.00  0.650          H  
ATOM  12580 2HB  SER B 825       7.620 -18.686 -61.851  1.00  0.650          H  
ATOM  12581  HG  SER B 825       9.149 -19.938 -62.922  1.00  0.650          H  
ATOM  12582  N   ILE B 826       8.991 -21.052 -58.991  1.00  0.410          N  
ATOM  12583  CA  ILE B 826       9.822 -22.129 -58.487  1.00  0.480          C  
ATOM  12584  C   ILE B 826      10.725 -22.577 -59.610  1.00  0.480          C  
ATOM  12585  O   ILE B 826      10.264 -22.793 -60.727  1.00  0.440          O  
ATOM  12586  CB  ILE B 826       8.982 -23.312 -57.973  1.00  0.640          C  
ATOM  12587  CG1 ILE B 826       8.133 -22.884 -56.774  1.00  0.640          C  
ATOM  12588  CG2 ILE B 826       9.881 -24.482 -57.602  1.00  0.640          C  
ATOM  12589  CD1 ILE B 826       7.104 -23.909 -56.356  1.00  0.640          C  
ATOM  12590  H   ILE B 826       8.009 -21.223 -59.154  1.00  0.490          H  
ATOM  12591  HA  ILE B 826      10.412 -21.750 -57.653  1.00  0.580          H  
ATOM  12592  HB  ILE B 826       8.289 -23.632 -58.751  1.00  0.770          H  
ATOM  12593 1HG1 ILE B 826       8.782 -22.684 -55.922  1.00  0.770          H  
ATOM  12594 2HG1 ILE B 826       7.611 -21.956 -57.010  1.00  0.770          H  
ATOM  12595 1HG2 ILE B 826       9.271 -25.309 -57.240  1.00  0.770          H  
ATOM  12596 2HG2 ILE B 826      10.442 -24.801 -58.479  1.00  0.770          H  
ATOM  12597 3HG2 ILE B 826      10.575 -24.173 -56.820  1.00  0.770          H  
ATOM  12598 1HD1 ILE B 826       6.542 -23.533 -55.501  1.00  0.770          H  
ATOM  12599 2HD1 ILE B 826       6.421 -24.098 -57.185  1.00  0.770          H  
ATOM  12600 3HD1 ILE B 826       7.605 -24.836 -56.080  1.00  0.770          H  
ATOM  12601  N   ASN B 827      12.010 -22.705 -59.333  1.00  0.540          N  
ATOM  12602  CA  ASN B 827      12.940 -23.097 -60.376  1.00  0.570          C  
ATOM  12603  C   ASN B 827      14.125 -23.892 -59.837  1.00  0.630          C  
ATOM  12604  O   ASN B 827      14.235 -24.166 -58.639  1.00  0.650          O  
ATOM  12605  CB  ASN B 827      13.424 -21.871 -61.129  1.00  0.790          C  
ATOM  12606  CG  ASN B 827      14.159 -20.903 -60.244  1.00  0.790          C  
ATOM  12607  OD1 ASN B 827      14.939 -21.306 -59.374  1.00  0.790          O  
ATOM  12608  ND2 ASN B 827      13.924 -19.632 -60.448  1.00  0.790          N  
ATOM  12609  H   ASN B 827      12.360 -22.534 -58.401  1.00  0.650          H  
ATOM  12610  HA  ASN B 827      12.421 -23.756 -61.073  1.00  0.680          H  
ATOM  12611 1HB  ASN B 827      14.087 -22.179 -61.939  1.00  0.940          H  
ATOM  12612 2HB  ASN B 827      12.573 -21.360 -61.578  1.00  0.940          H  
ATOM  12613 1HD2 ASN B 827      14.384 -18.942 -59.889  1.00  0.940          H  
ATOM  12614 2HD2 ASN B 827      13.284 -19.350 -61.163  1.00  0.940          H  
ATOM  12615  N   ALA B 828      15.059 -24.212 -60.722  1.00  0.660          N  
ATOM  12616  CA  ALA B 828      16.219 -25.039 -60.414  1.00  0.730          C  
ATOM  12617  C   ALA B 828      17.107 -24.501 -59.288  1.00  0.780          C  
ATOM  12618  O   ALA B 828      17.885 -25.258 -58.708  1.00  0.820          O  
ATOM  12619  CB  ALA B 828      17.050 -25.225 -61.675  1.00  0.990          C  
ATOM  12620  H   ALA B 828      14.945 -23.854 -61.659  1.00  0.790          H  
ATOM  12621  HA  ALA B 828      15.861 -26.009 -60.069  1.00  0.880          H  
ATOM  12622 1HB  ALA B 828      17.901 -25.871 -61.458  1.00  1.190          H  
ATOM  12623 2HB  ALA B 828      16.437 -25.683 -62.451  1.00  1.190          H  
ATOM  12624 3HB  ALA B 828      17.409 -24.257 -62.020  1.00  1.190          H  
ATOM  12625  N   THR B 829      17.052 -23.201 -59.010  1.00  0.790          N  
ATOM  12626  CA  THR B 829      17.904 -22.633 -57.975  1.00  0.840          C  
ATOM  12627  C   THR B 829      17.171 -22.452 -56.651  1.00  0.800          C  
ATOM  12628  O   THR B 829      17.787 -22.086 -55.652  1.00  0.870          O  
ATOM  12629  CB  THR B 829      18.481 -21.279 -58.428  1.00  1.160          C  
ATOM  12630  OG1 THR B 829      17.410 -20.355 -58.664  1.00  1.160          O  
ATOM  12631  CG2 THR B 829      19.293 -21.445 -59.703  1.00  1.160          C  
ATOM  12632  H   THR B 829      16.419 -22.596 -59.514  1.00  0.950          H  
ATOM  12633  HA  THR B 829      18.732 -23.319 -57.793  1.00  1.010          H  
ATOM  12634  HB  THR B 829      19.124 -20.877 -57.645  1.00  1.390          H  
ATOM  12635  HG1 THR B 829      17.110 -19.994 -57.826  1.00  1.390          H  
ATOM  12636 1HG2 THR B 829      19.693 -20.478 -60.008  1.00  1.390          H  
ATOM  12637 2HG2 THR B 829      20.114 -22.138 -59.524  1.00  1.390          H  
ATOM  12638 3HG2 THR B 829      18.653 -21.837 -60.493  1.00  1.390          H  
ATOM  12639  N   ASN B 830      15.857 -22.673 -56.636  1.00  0.710          N  
ATOM  12640  CA  ASN B 830      15.115 -22.455 -55.410  1.00  0.730          C  
ATOM  12641  C   ASN B 830      14.237 -23.613 -54.961  1.00  0.700          C  
ATOM  12642  O   ASN B 830      13.853 -23.670 -53.796  1.00  0.680          O  
ATOM  12643  CB  ASN B 830      14.271 -21.202 -55.553  1.00  1.010          C  
ATOM  12644  CG  ASN B 830      13.225 -21.329 -56.626  1.00  1.010          C  
ATOM  12645  OD1 ASN B 830      12.641 -22.402 -56.816  1.00  1.010          O  
ATOM  12646  ND2 ASN B 830      12.977 -20.254 -57.330  1.00  1.010          N  
ATOM  12647  H   ASN B 830      15.365 -22.989 -57.459  1.00  0.850          H  
ATOM  12648  HA  ASN B 830      15.827 -22.318 -54.594  1.00  0.880          H  
ATOM  12649 1HB  ASN B 830      13.778 -20.984 -54.605  1.00  1.220          H  
ATOM  12650 2HB  ASN B 830      14.915 -20.354 -55.789  1.00  1.220          H  
ATOM  12651 1HD2 ASN B 830      12.290 -20.280 -58.057  1.00  1.220          H  
ATOM  12652 2HD2 ASN B 830      13.473 -19.408 -57.141  1.00  1.220          H  
ATOM  12653  N   ILE B 831      13.978 -24.598 -55.824  1.00  0.710          N  
ATOM  12654  CA  ILE B 831      13.092 -25.684 -55.419  1.00  0.700          C  
ATOM  12655  C   ILE B 831      13.668 -26.485 -54.257  1.00  0.740          C  
ATOM  12656  O   ILE B 831      12.943 -27.047 -53.437  1.00  0.740          O  
ATOM  12657  CB  ILE B 831      12.815 -26.630 -56.602  1.00  0.980          C  
ATOM  12658  CG1 ILE B 831      11.603 -27.516 -56.304  1.00  0.980          C  
ATOM  12659  CG2 ILE B 831      14.040 -27.480 -56.901  1.00  0.980          C  
ATOM  12660  CD1 ILE B 831      11.087 -28.270 -57.508  1.00  0.980          C  
ATOM  12661  H   ILE B 831      14.380 -24.611 -56.750  1.00  0.850          H  
ATOM  12662  HA  ILE B 831      12.147 -25.254 -55.090  1.00  0.840          H  
ATOM  12663  HB  ILE B 831      12.567 -26.043 -57.486  1.00  1.180          H  
ATOM  12664 1HG1 ILE B 831      11.863 -28.241 -55.533  1.00  1.180          H  
ATOM  12665 2HG1 ILE B 831      10.790 -26.903 -55.913  1.00  1.180          H  
ATOM  12666 1HG2 ILE B 831      13.826 -28.143 -57.739  1.00  1.180          H  
ATOM  12667 2HG2 ILE B 831      14.878 -26.834 -57.155  1.00  1.180          H  
ATOM  12668 3HG2 ILE B 831      14.293 -28.075 -56.023  1.00  1.180          H  
ATOM  12669 1HD1 ILE B 831      10.227 -28.875 -57.218  1.00  1.180          H  
ATOM  12670 2HD1 ILE B 831      10.787 -27.561 -58.281  1.00  1.180          H  
ATOM  12671 3HD1 ILE B 831      11.872 -28.918 -57.896  1.00  1.180          H  
ATOM  12672  N   LYS B 832      14.992 -26.481 -54.154  1.00  0.770          N  
ATOM  12673  CA  LYS B 832      15.724 -27.162 -53.102  1.00  0.830          C  
ATOM  12674  C   LYS B 832      15.338 -26.641 -51.717  1.00  0.840          C  
ATOM  12675  O   LYS B 832      15.390 -27.377 -50.735  1.00  0.900          O  
ATOM  12676  CB  LYS B 832      17.230 -27.009 -53.323  1.00  1.140          C  
ATOM  12677  CG  LYS B 832      17.751 -25.589 -53.142  1.00  1.140          C  
ATOM  12678  CD  LYS B 832      19.245 -25.510 -53.416  1.00  1.140          C  
ATOM  12679  CE  LYS B 832      19.775 -24.100 -53.198  1.00  1.140          C  
ATOM  12680  NZ  LYS B 832      21.230 -24.000 -53.492  1.00  1.140          N  
ATOM  12681  H   LYS B 832      15.504 -25.969 -54.858  1.00  0.920          H  
ATOM  12682  HA  LYS B 832      15.470 -28.222 -53.134  1.00  1.000          H  
ATOM  12683 1HB  LYS B 832      17.767 -27.653 -52.627  1.00  1.370          H  
ATOM  12684 2HB  LYS B 832      17.484 -27.333 -54.332  1.00  1.370          H  
ATOM  12685 1HG  LYS B 832      17.228 -24.920 -53.827  1.00  1.370          H  
ATOM  12686 2HG  LYS B 832      17.559 -25.258 -52.122  1.00  1.370          H  
ATOM  12687 1HD  LYS B 832      19.774 -26.195 -52.752  1.00  1.370          H  
ATOM  12688 2HD  LYS B 832      19.442 -25.806 -54.446  1.00  1.370          H  
ATOM  12689 1HE  LYS B 832      19.238 -23.406 -53.843  1.00  1.370          H  
ATOM  12690 2HE  LYS B 832      19.605 -23.804 -52.163  1.00  1.370          H  
ATOM  12691 1HZ  LYS B 832      21.542 -23.052 -53.335  1.00  1.370          H  
ATOM  12692 2HZ  LYS B 832      21.740 -24.627 -52.885  1.00  1.370          H  
ATOM  12693 3HZ  LYS B 832      21.397 -24.254 -54.455  1.00  1.370          H  
ATOM  12694  N   HIS B 833      14.865 -25.396 -51.638  1.00  0.760          N  
ATOM  12695  CA  HIS B 833      14.498 -24.778 -50.375  1.00  0.760          C  
ATOM  12696  C   HIS B 833      13.216 -25.340 -49.822  1.00  0.800          C  
ATOM  12697  O   HIS B 833      12.914 -25.159 -48.656  1.00  0.890          O  
ATOM  12698  CB  HIS B 833      14.357 -23.261 -50.537  1.00  1.060          C  
ATOM  12699  CG  HIS B 833      14.161 -22.534 -49.243  1.00  1.060          C  
ATOM  12700  ND1 HIS B 833      15.158 -22.416 -48.297  1.00  1.060          N  
ATOM  12701  CD2 HIS B 833      13.085 -21.887 -48.738  1.00  1.060          C  
ATOM  12702  CE1 HIS B 833      14.703 -21.727 -47.265  1.00  1.060          C  
ATOM  12703  NE2 HIS B 833      13.448 -21.395 -47.508  1.00  1.060          N  
ATOM  12704  H   HIS B 833      14.760 -24.868 -52.493  1.00  0.910          H  
ATOM  12705  HA  HIS B 833      15.277 -24.968 -49.637  1.00  0.910          H  
ATOM  12706 1HB  HIS B 833      15.249 -22.862 -51.021  1.00  1.280          H  
ATOM  12707 2HB  HIS B 833      13.508 -23.042 -51.183  1.00  1.280          H  
ATOM  12708  HD1 HIS B 833      16.106 -22.722 -48.396  1.00  1.280          H  
ATOM  12709  HD2 HIS B 833      12.078 -21.716 -49.118  1.00  1.280          H  
ATOM  12710  HE1 HIS B 833      15.343 -21.524 -46.408  1.00  1.280          H  
ATOM  12711  N   PHE B 834      12.435 -26.010 -50.650  1.00  0.750          N  
ATOM  12712  CA  PHE B 834      11.194 -26.556 -50.174  1.00  0.760          C  
ATOM  12713  C   PHE B 834      11.429 -27.867 -49.474  1.00  0.840          C  
ATOM  12714  O   PHE B 834      10.569 -28.308 -48.809  1.00  1.030          O  
ATOM  12715  CB  PHE B 834      10.213 -26.752 -51.332  1.00  1.060          C  
ATOM  12716  CG  PHE B 834       9.699 -25.467 -51.915  1.00  1.060          C  
ATOM  12717  CD1 PHE B 834      10.294 -24.912 -53.038  1.00  1.060          C  
ATOM  12718  CD2 PHE B 834       8.621 -24.811 -51.342  1.00  1.060          C  
ATOM  12719  CE1 PHE B 834       9.821 -23.729 -53.576  1.00  1.060          C  
ATOM  12720  CE2 PHE B 834       8.146 -23.629 -51.877  1.00  1.060          C  
ATOM  12721  CZ  PHE B 834       8.748 -23.088 -52.996  1.00  1.060          C  
ATOM  12722  H   PHE B 834      12.694 -26.147 -51.617  1.00  0.900          H  
ATOM  12723  HA  PHE B 834      10.757 -25.853 -49.463  1.00  0.910          H  
ATOM  12724 1HB  PHE B 834      10.698 -27.317 -52.127  1.00  1.270          H  
ATOM  12725 2HB  PHE B 834       9.360 -27.336 -50.990  1.00  1.270          H  
ATOM  12726  HD1 PHE B 834      11.142 -25.419 -53.498  1.00  1.270          H  
ATOM  12727  HD2 PHE B 834       8.146 -25.238 -50.458  1.00  1.270          H  
ATOM  12728  HE1 PHE B 834      10.298 -23.304 -54.458  1.00  1.270          H  
ATOM  12729  HE2 PHE B 834       7.297 -23.123 -51.417  1.00  1.270          H  
ATOM  12730  HZ  PHE B 834       8.375 -22.156 -53.418  1.00  1.270          H  
ATOM  12731  N   LYS B 835      12.583 -28.494 -49.590  1.00  0.820          N  
ATOM  12732  CA  LYS B 835      12.918 -29.737 -48.950  1.00  0.940          C  
ATOM  12733  C   LYS B 835      11.827 -30.549 -48.360  1.00  0.870          C  
ATOM  12734  O   LYS B 835      11.365 -31.408 -48.978  1.00  0.840          O  
ATOM  12735  CB  LYS B 835      13.944 -29.460 -47.850  1.00  1.270          C  
ATOM  12736  CG  LYS B 835      14.481 -30.708 -47.162  1.00  1.270          C  
ATOM  12737  CD  LYS B 835      15.464 -30.351 -46.058  1.00  1.270          C  
ATOM  12738  CE  LYS B 835      16.768 -29.813 -46.629  1.00  1.270          C  
ATOM  12739  NZ  LYS B 835      17.777 -29.555 -45.566  1.00  1.270          N  
ATOM  12740  H   LYS B 835      13.268 -28.044 -50.181  1.00  0.980          H  
ATOM  12741  HA  LYS B 835      13.353 -30.404 -49.695  1.00  1.130          H  
ATOM  12742 1HB  LYS B 835      14.792 -28.920 -48.272  1.00  1.520          H  
ATOM  12743 2HB  LYS B 835      13.497 -28.823 -47.087  1.00  1.520          H  
ATOM  12744 1HG  LYS B 835      13.652 -31.271 -46.731  1.00  1.520          H  
ATOM  12745 2HG  LYS B 835      14.984 -31.340 -47.894  1.00  1.520          H  
ATOM  12746 1HD  LYS B 835      15.022 -29.594 -45.408  1.00  1.520          H  
ATOM  12747 2HD  LYS B 835      15.679 -31.237 -45.461  1.00  1.520          H  
ATOM  12748 1HE  LYS B 835      17.179 -30.532 -47.336  1.00  1.520          H  
ATOM  12749 2HE  LYS B 835      16.575 -28.882 -47.162  1.00  1.520          H  
ATOM  12750 1HZ  LYS B 835      18.625 -29.200 -45.984  1.00  1.520          H  
ATOM  12751 2HZ  LYS B 835      17.413 -28.875 -44.913  1.00  1.520          H  
ATOM  12752 3HZ  LYS B 835      17.979 -30.416 -45.076  1.00  1.520          H  
ATOM  12753  N   ASN B 836      11.474 -30.317 -47.131  1.00  1.080          N  
ATOM  12754  CA  ASN B 836      10.482 -31.048 -46.405  1.00  1.140          C  
ATOM  12755  C   ASN B 836       9.396 -30.149 -45.821  1.00  1.070          C  
ATOM  12756  O   ASN B 836       8.857 -30.380 -44.758  1.00  1.230          O  
ATOM  12757  CB  ASN B 836      11.148 -31.864 -45.312  1.00  1.570          C  
ATOM  12758  CG  ASN B 836      11.830 -31.006 -44.284  1.00  1.570          C  
ATOM  12759  OD1 ASN B 836      12.128 -29.832 -44.536  1.00  1.570          O  
ATOM  12760  ND2 ASN B 836      12.084 -31.567 -43.130  1.00  1.570          N  
ATOM  12761  H   ASN B 836      11.954 -29.554 -46.676  1.00  1.300          H  
ATOM  12762  HA  ASN B 836       9.975 -31.724 -47.096  1.00  1.370          H  
ATOM  12763 1HB  ASN B 836      10.401 -32.484 -44.814  1.00  1.890          H  
ATOM  12764 2HB  ASN B 836      11.885 -32.534 -45.756  1.00  1.890          H  
ATOM  12765 1HD2 ASN B 836      12.536 -31.044 -42.407  1.00  1.890          H  
ATOM  12766 2HD2 ASN B 836      11.825 -32.520 -42.970  1.00  1.890          H  
ATOM  12767  N   CYS B 837       9.090 -29.118 -46.518  1.00  0.860          N  
ATOM  12768  CA  CYS B 837       8.099 -28.139 -46.093  1.00  0.740          C  
ATOM  12769  C   CYS B 837       6.744 -28.738 -45.985  1.00  0.650          C  
ATOM  12770  O   CYS B 837       6.354 -29.488 -46.855  1.00  0.620          O  
ATOM  12771  CB  CYS B 837       8.036 -26.965 -47.070  1.00  1.080          C  
ATOM  12772  SG  CYS B 837       6.860 -25.674 -46.598  1.00  1.080          S  
ATOM  12773  H   CYS B 837       9.563 -28.988 -47.401  1.00  1.030          H  
ATOM  12774  HA  CYS B 837       8.388 -27.757 -45.114  1.00  0.890          H  
ATOM  12775 1HB  CYS B 837       9.023 -26.508 -47.154  1.00  1.300          H  
ATOM  12776 2HB  CYS B 837       7.758 -27.329 -48.059  1.00  1.300          H  
ATOM  12777  N   THR B 838       5.999 -28.410 -44.927  1.00  0.690          N  
ATOM  12778  CA  THR B 838       4.653 -28.911 -44.790  1.00  0.670          C  
ATOM  12779  C   THR B 838       3.659 -27.785 -45.034  1.00  0.600          C  
ATOM  12780  O   THR B 838       2.524 -28.008 -45.476  1.00  0.570          O  
ATOM  12781  CB  THR B 838       4.425 -29.530 -43.399  1.00  0.950          C  
ATOM  12782  OG1 THR B 838       5.347 -30.609 -43.196  1.00  0.950          O  
ATOM  12783  CG2 THR B 838       3.002 -30.053 -43.274  1.00  0.950          C  
ATOM  12784  H   THR B 838       6.374 -27.805 -44.210  1.00  0.830          H  
ATOM  12785  HA  THR B 838       4.495 -29.687 -45.539  1.00  0.800          H  
ATOM  12786  HB  THR B 838       4.597 -28.775 -42.632  1.00  1.140          H  
ATOM  12787  HG1 THR B 838       6.246 -30.276 -43.254  1.00  1.140          H  
ATOM  12788 1HG2 THR B 838       2.859 -30.487 -42.284  1.00  1.140          H  
ATOM  12789 2HG2 THR B 838       2.299 -29.233 -43.417  1.00  1.140          H  
ATOM  12790 3HG2 THR B 838       2.828 -30.816 -44.032  1.00  1.140          H  
ATOM  12791  N   SER B 839       4.127 -26.563 -44.830  1.00  0.600          N  
ATOM  12792  CA  SER B 839       3.277 -25.399 -44.994  1.00  0.580          C  
ATOM  12793  C   SER B 839       4.031 -24.234 -45.612  1.00  0.580          C  
ATOM  12794  O   SER B 839       5.116 -23.873 -45.166  1.00  0.670          O  
ATOM  12795  CB  SER B 839       2.704 -24.985 -43.653  1.00  0.820          C  
ATOM  12796  OG  SER B 839       1.912 -23.836 -43.779  1.00  0.820          O  
ATOM  12797  H   SER B 839       5.090 -26.434 -44.556  1.00  0.720          H  
ATOM  12798  HA  SER B 839       2.457 -25.661 -45.664  1.00  0.700          H  
ATOM  12799 1HB  SER B 839       2.105 -25.799 -43.246  1.00  0.980          H  
ATOM  12800 2HB  SER B 839       3.516 -24.795 -42.953  1.00  0.980          H  
ATOM  12801  HG  SER B 839       1.588 -23.639 -42.896  1.00  0.980          H  
ATOM  12802  N   ILE B 840       3.438 -23.652 -46.642  1.00  0.500          N  
ATOM  12803  CA  ILE B 840       4.059 -22.538 -47.330  1.00  0.480          C  
ATOM  12804  C   ILE B 840       3.477 -21.186 -46.948  1.00  0.410          C  
ATOM  12805  O   ILE B 840       2.283 -20.899 -47.117  1.00  0.360          O  
ATOM  12806  CB  ILE B 840       3.939 -22.723 -48.854  1.00  0.680          C  
ATOM  12807  CG1 ILE B 840       4.640 -24.011 -49.292  1.00  0.680          C  
ATOM  12808  CG2 ILE B 840       4.520 -21.522 -49.583  1.00  0.680          C  
ATOM  12809  CD1 ILE B 840       4.376 -24.391 -50.731  1.00  0.680          C  
ATOM  12810  H   ILE B 840       2.538 -23.985 -46.958  1.00  0.600          H  
ATOM  12811  HA  ILE B 840       5.114 -22.511 -47.062  1.00  0.580          H  
ATOM  12812  HB  ILE B 840       2.889 -22.828 -49.125  1.00  0.820          H  
ATOM  12813 1HG1 ILE B 840       5.716 -23.902 -49.160  1.00  0.820          H  
ATOM  12814 2HG1 ILE B 840       4.316 -24.837 -48.658  1.00  0.820          H  
ATOM  12815 1HG2 ILE B 840       4.427 -21.670 -50.659  1.00  0.820          H  
ATOM  12816 2HG2 ILE B 840       3.978 -20.623 -49.292  1.00  0.820          H  
ATOM  12817 3HG2 ILE B 840       5.572 -21.411 -49.321  1.00  0.820          H  
ATOM  12818 1HD1 ILE B 840       4.907 -25.314 -50.967  1.00  0.820          H  
ATOM  12819 2HD1 ILE B 840       3.306 -24.540 -50.878  1.00  0.820          H  
ATOM  12820 3HD1 ILE B 840       4.726 -23.595 -51.387  1.00  0.820          H  
ATOM  12821  N   SER B 841       4.343 -20.327 -46.431  1.00  0.420          N  
ATOM  12822  CA  SER B 841       3.941 -19.002 -46.026  1.00  0.400          C  
ATOM  12823  C   SER B 841       4.061 -18.127 -47.256  1.00  0.390          C  
ATOM  12824  O   SER B 841       5.145 -17.665 -47.619  1.00  0.380          O  
ATOM  12825  CB  SER B 841       4.809 -18.481 -44.897  1.00  0.570          C  
ATOM  12826  OG  SER B 841       4.428 -17.184 -44.529  1.00  0.570          O  
ATOM  12827  H   SER B 841       5.307 -20.605 -46.317  1.00  0.500          H  
ATOM  12828  HA  SER B 841       2.911 -19.046 -45.670  1.00  0.480          H  
ATOM  12829 1HB  SER B 841       4.726 -19.145 -44.038  1.00  0.680          H  
ATOM  12830 2HB  SER B 841       5.852 -18.481 -45.211  1.00  0.680          H  
ATOM  12831  HG  SER B 841       5.019 -16.927 -43.816  1.00  0.680          H  
ATOM  12832  N   GLY B 842       2.936 -17.910 -47.903  1.00  0.420          N  
ATOM  12833  CA  GLY B 842       2.932 -17.223 -49.174  1.00  0.410          C  
ATOM  12834  C   GLY B 842       2.399 -18.072 -50.312  1.00  0.400          C  
ATOM  12835  O   GLY B 842       1.705 -19.075 -50.101  1.00  0.400          O  
ATOM  12836  H   GLY B 842       2.060 -18.225 -47.511  1.00  0.500          H  
ATOM  12837 1HA  GLY B 842       2.324 -16.321 -49.098  1.00  0.490          H  
ATOM  12838 2HA  GLY B 842       3.945 -16.908 -49.420  1.00  0.490          H  
ATOM  12839  N   ASP B 843       2.716 -17.609 -51.516  1.00  0.390          N  
ATOM  12840  CA  ASP B 843       2.216 -18.122 -52.782  1.00  0.360          C  
ATOM  12841  C   ASP B 843       3.126 -19.146 -53.438  1.00  0.370          C  
ATOM  12842  O   ASP B 843       4.335 -19.175 -53.189  1.00  0.390          O  
ATOM  12843  CB  ASP B 843       1.988 -16.963 -53.755  1.00  0.520          C  
ATOM  12844  CG  ASP B 843       3.278 -16.251 -54.142  1.00  0.520          C  
ATOM  12845  OD1 ASP B 843       4.303 -16.892 -54.165  1.00  0.520          O  
ATOM  12846  OD2 ASP B 843       3.227 -15.075 -54.409  1.00  0.520          O  
ATOM  12847  H   ASP B 843       3.362 -16.833 -51.520  1.00  0.470          H  
ATOM  12848  HA  ASP B 843       1.266 -18.625 -52.600  1.00  0.430          H  
ATOM  12849 1HB  ASP B 843       1.511 -17.336 -54.661  1.00  0.620          H  
ATOM  12850 2HB  ASP B 843       1.311 -16.237 -53.304  1.00  0.620          H  
ATOM  12851  N   LEU B 844       2.560 -19.947 -54.323  1.00  0.340          N  
ATOM  12852  CA  LEU B 844       3.374 -20.812 -55.150  1.00  0.320          C  
ATOM  12853  C   LEU B 844       3.093 -20.528 -56.612  1.00  0.300          C  
ATOM  12854  O   LEU B 844       1.961 -20.542 -57.042  1.00  0.360          O  
ATOM  12855  CB  LEU B 844       3.090 -22.286 -54.833  1.00  0.460          C  
ATOM  12856  CG  LEU B 844       3.975 -23.305 -55.563  1.00  0.460          C  
ATOM  12857  CD1 LEU B 844       4.062 -24.583 -54.739  1.00  0.460          C  
ATOM  12858  CD2 LEU B 844       3.399 -23.582 -56.943  1.00  0.460          C  
ATOM  12859  H   LEU B 844       1.556 -19.964 -54.432  1.00  0.410          H  
ATOM  12860  HA  LEU B 844       4.423 -20.607 -54.937  1.00  0.380          H  
ATOM  12861 1HB  LEU B 844       3.218 -22.442 -53.763  1.00  0.550          H  
ATOM  12862 2HB  LEU B 844       2.053 -22.503 -55.090  1.00  0.550          H  
ATOM  12863  HG  LEU B 844       4.984 -22.905 -55.664  1.00  0.550          H  
ATOM  12864 1HD1 LEU B 844       4.691 -25.308 -55.257  1.00  0.550          H  
ATOM  12865 2HD1 LEU B 844       4.495 -24.359 -53.765  1.00  0.550          H  
ATOM  12866 3HD1 LEU B 844       3.064 -24.999 -54.607  1.00  0.550          H  
ATOM  12867 1HD2 LEU B 844       4.028 -24.306 -57.462  1.00  0.550          H  
ATOM  12868 2HD2 LEU B 844       2.390 -23.984 -56.843  1.00  0.550          H  
ATOM  12869 3HD2 LEU B 844       3.365 -22.655 -57.516  1.00  0.550          H  
ATOM  12870  N   HIS B 845       4.134 -20.266 -57.365  1.00  0.370          N  
ATOM  12871  CA  HIS B 845       4.032 -19.957 -58.784  1.00  0.350          C  
ATOM  12872  C   HIS B 845       4.903 -20.876 -59.631  1.00  0.330          C  
ATOM  12873  O   HIS B 845       6.117 -20.981 -59.410  1.00  0.340          O  
ATOM  12874  CB  HIS B 845       4.423 -18.498 -59.043  1.00  0.500          C  
ATOM  12875  CG  HIS B 845       3.535 -17.507 -58.357  1.00  0.500          C  
ATOM  12876  ND1 HIS B 845       2.931 -16.462 -59.024  1.00  0.500          N  
ATOM  12877  CD2 HIS B 845       3.151 -17.400 -57.063  1.00  0.500          C  
ATOM  12878  CE1 HIS B 845       2.212 -15.756 -58.170  1.00  0.500          C  
ATOM  12879  NE2 HIS B 845       2.329 -16.303 -56.974  1.00  0.500          N  
ATOM  12880  H   HIS B 845       5.045 -20.282 -56.929  1.00  0.440          H  
ATOM  12881  HA  HIS B 845       3.003 -20.097 -59.114  1.00  0.420          H  
ATOM  12882 1HB  HIS B 845       5.446 -18.330 -58.707  1.00  0.600          H  
ATOM  12883 2HB  HIS B 845       4.393 -18.299 -60.114  1.00  0.600          H  
ATOM  12884  HD1 HIS B 845       2.952 -16.300 -60.011  1.00  0.600          H  
ATOM  12885  HD2 HIS B 845       3.372 -17.990 -56.174  1.00  0.600          H  
ATOM  12886  HE1 HIS B 845       1.652 -14.882 -58.504  1.00  0.600          H  
ATOM  12887  N   ILE B 846       4.272 -21.549 -60.584  1.00  0.320          N  
ATOM  12888  CA  ILE B 846       4.978 -22.379 -61.551  1.00  0.320          C  
ATOM  12889  C   ILE B 846       4.713 -21.841 -62.958  1.00  0.360          C  
ATOM  12890  O   ILE B 846       3.608 -21.912 -63.467  1.00  0.370          O  
ATOM  12891  CB  ILE B 846       4.538 -23.851 -61.455  1.00  0.450          C  
ATOM  12892  CG1 ILE B 846       4.807 -24.398 -60.050  1.00  0.450          C  
ATOM  12893  CG2 ILE B 846       5.255 -24.690 -62.501  1.00  0.450          C  
ATOM  12894  CD1 ILE B 846       4.228 -25.774 -59.809  1.00  0.450          C  
ATOM  12895  H   ILE B 846       3.266 -21.480 -60.637  1.00  0.380          H  
ATOM  12896  HA  ILE B 846       6.045 -22.328 -61.337  1.00  0.380          H  
ATOM  12897  HB  ILE B 846       3.464 -23.922 -61.620  1.00  0.540          H  
ATOM  12898 1HG1 ILE B 846       5.882 -24.444 -59.877  1.00  0.540          H  
ATOM  12899 2HG1 ILE B 846       4.387 -23.718 -59.308  1.00  0.540          H  
ATOM  12900 1HG2 ILE B 846       4.934 -25.728 -62.419  1.00  0.540          H  
ATOM  12901 2HG2 ILE B 846       5.016 -24.314 -63.495  1.00  0.540          H  
ATOM  12902 3HG2 ILE B 846       6.332 -24.630 -62.341  1.00  0.540          H  
ATOM  12903 1HD1 ILE B 846       4.459 -26.093 -58.792  1.00  0.540          H  
ATOM  12904 2HD1 ILE B 846       3.146 -25.742 -59.943  1.00  0.540          H  
ATOM  12905 3HD1 ILE B 846       4.661 -26.479 -60.517  1.00  0.540          H  
ATOM  12906  N   LEU B 847       5.721 -21.290 -63.582  1.00  0.510          N  
ATOM  12907  CA  LEU B 847       5.546 -20.688 -64.893  1.00  0.630          C  
ATOM  12908  C   LEU B 847       6.487 -21.350 -65.890  1.00  0.530          C  
ATOM  12909  O   LEU B 847       7.462 -21.940 -65.462  1.00  0.450          O  
ATOM  12910  CB  LEU B 847       5.815 -19.179 -64.834  1.00  0.830          C  
ATOM  12911  CG  LEU B 847       4.795 -18.352 -64.041  1.00  0.830          C  
ATOM  12912  CD1 LEU B 847       5.121 -18.432 -62.555  1.00  0.830          C  
ATOM  12913  CD2 LEU B 847       4.819 -16.912 -64.529  1.00  0.830          C  
ATOM  12914  H   LEU B 847       6.636 -21.279 -63.154  1.00  0.610          H  
ATOM  12915  HA  LEU B 847       4.516 -20.845 -65.211  1.00  0.760          H  
ATOM  12916 1HB  LEU B 847       6.793 -19.018 -64.384  1.00  1.000          H  
ATOM  12917 2HB  LEU B 847       5.837 -18.790 -65.852  1.00  1.000          H  
ATOM  12918  HG  LEU B 847       3.798 -18.768 -64.186  1.00  1.000          H  
ATOM  12919 1HD1 LEU B 847       4.396 -17.844 -61.992  1.00  1.000          H  
ATOM  12920 2HD1 LEU B 847       5.078 -19.471 -62.229  1.00  1.000          H  
ATOM  12921 3HD1 LEU B 847       6.122 -18.037 -62.381  1.00  1.000          H  
ATOM  12922 1HD2 LEU B 847       4.093 -16.324 -63.966  1.00  1.000          H  
ATOM  12923 2HD2 LEU B 847       5.815 -16.494 -64.384  1.00  1.000          H  
ATOM  12924 3HD2 LEU B 847       4.565 -16.883 -65.589  1.00  1.000          H  
ATOM  12925  N   PRO B 848       6.256 -21.274 -67.217  1.00  0.550          N  
ATOM  12926  CA  PRO B 848       7.075 -21.889 -68.259  1.00  0.550          C  
ATOM  12927  C   PRO B 848       8.563 -21.639 -68.106  1.00  0.530          C  
ATOM  12928  O   PRO B 848       9.376 -22.528 -68.376  1.00  0.520          O  
ATOM  12929  CB  PRO B 848       6.537 -21.228 -69.532  1.00  0.830          C  
ATOM  12930  CG  PRO B 848       5.110 -20.934 -69.216  1.00  0.830          C  
ATOM  12931  CD  PRO B 848       5.129 -20.488 -67.778  1.00  0.830          C  
ATOM  12932  HA  PRO B 848       6.896 -22.974 -68.266  1.00  0.660          H  
ATOM  12933 1HB  PRO B 848       7.118 -20.323 -69.761  1.00  0.990          H  
ATOM  12934 2HB  PRO B 848       6.653 -21.910 -70.388  1.00  0.990          H  
ATOM  12935 1HG  PRO B 848       4.722 -20.160 -69.895  1.00  0.990          H  
ATOM  12936 2HG  PRO B 848       4.493 -21.832 -69.373  1.00  0.990          H  
ATOM  12937 1HD  PRO B 848       5.328 -19.408 -67.732  1.00  0.990          H  
ATOM  12938 2HD  PRO B 848       4.164 -20.726 -67.307  1.00  0.990          H  
ATOM  12939  N   VAL B 849       8.924 -20.466 -67.596  1.00  0.530          N  
ATOM  12940  CA  VAL B 849      10.315 -20.115 -67.380  1.00  0.510          C  
ATOM  12941  C   VAL B 849      11.002 -21.137 -66.472  1.00  0.520          C  
ATOM  12942  O   VAL B 849      12.193 -21.418 -66.605  1.00  0.550          O  
ATOM  12943  CB  VAL B 849      10.417 -18.713 -66.751  1.00  0.720          C  
ATOM  12944  CG1 VAL B 849       9.893 -18.730 -65.323  1.00  0.720          C  
ATOM  12945  CG2 VAL B 849      11.860 -18.232 -66.791  1.00  0.720          C  
ATOM  12946  H   VAL B 849       8.205 -19.800 -67.352  1.00  0.640          H  
ATOM  12947  HA  VAL B 849      10.823 -20.105 -68.345  1.00  0.610          H  
ATOM  12948  HB  VAL B 849       9.788 -18.024 -67.316  1.00  0.870          H  
ATOM  12949 1HG1 VAL B 849       9.973 -17.731 -64.894  1.00  0.870          H  
ATOM  12950 2HG1 VAL B 849       8.849 -19.043 -65.322  1.00  0.870          H  
ATOM  12951 3HG1 VAL B 849      10.482 -19.428 -64.728  1.00  0.870          H  
ATOM  12952 1HG2 VAL B 849      11.925 -17.240 -66.345  1.00  0.870          H  
ATOM  12953 2HG2 VAL B 849      12.490 -18.923 -66.231  1.00  0.870          H  
ATOM  12954 3HG2 VAL B 849      12.201 -18.187 -67.825  1.00  0.870          H  
ATOM  12955  N   ALA B 850      10.242 -21.718 -65.551  1.00  0.490          N  
ATOM  12956  CA  ALA B 850      10.757 -22.691 -64.617  1.00  0.500          C  
ATOM  12957  C   ALA B 850      11.341 -23.893 -65.327  1.00  0.540          C  
ATOM  12958  O   ALA B 850      12.338 -24.448 -64.876  1.00  0.570          O  
ATOM  12959  CB  ALA B 850       9.661 -23.127 -63.656  1.00  0.700          C  
ATOM  12960  H   ALA B 850       9.265 -21.464 -65.508  1.00  0.590          H  
ATOM  12961  HA  ALA B 850      11.561 -22.223 -64.049  1.00  0.600          H  
ATOM  12962 1HB  ALA B 850      10.062 -23.856 -62.952  1.00  0.840          H  
ATOM  12963 2HB  ALA B 850       9.291 -22.260 -63.108  1.00  0.840          H  
ATOM  12964 3HB  ALA B 850       8.843 -23.577 -64.217  1.00  0.840          H  
ATOM  12965  N   PHE B 851      10.747 -24.283 -66.452  1.00  0.530          N  
ATOM  12966  CA  PHE B 851      11.170 -25.492 -67.135  1.00  0.560          C  
ATOM  12967  C   PHE B 851      12.029 -25.160 -68.345  1.00  0.600          C  
ATOM  12968  O   PHE B 851      12.772 -26.003 -68.845  1.00  0.640          O  
ATOM  12969  CB  PHE B 851       9.955 -26.313 -67.572  1.00  0.770          C  
ATOM  12970  CG  PHE B 851       9.131 -26.831 -66.427  1.00  0.770          C  
ATOM  12971  CD1 PHE B 851       8.002 -26.146 -66.001  1.00  0.770          C  
ATOM  12972  CD2 PHE B 851       9.482 -28.002 -65.775  1.00  0.770          C  
ATOM  12973  CE1 PHE B 851       7.243 -26.622 -64.949  1.00  0.770          C  
ATOM  12974  CE2 PHE B 851       8.725 -28.481 -64.723  1.00  0.770          C  
ATOM  12975  CZ  PHE B 851       7.604 -27.789 -64.310  1.00  0.770          C  
ATOM  12976  H   PHE B 851       9.992 -23.736 -66.841  1.00  0.640          H  
ATOM  12977  HA  PHE B 851      11.765 -26.090 -66.443  1.00  0.670          H  
ATOM  12978 1HB  PHE B 851       9.312 -25.702 -68.205  1.00  0.930          H  
ATOM  12979 2HB  PHE B 851      10.285 -27.164 -68.165  1.00  0.930          H  
ATOM  12980  HD1 PHE B 851       7.716 -25.223 -66.507  1.00  0.930          H  
ATOM  12981  HD2 PHE B 851      10.368 -28.549 -66.101  1.00  0.930          H  
ATOM  12982  HE1 PHE B 851       6.359 -26.074 -64.624  1.00  0.930          H  
ATOM  12983  HE2 PHE B 851       9.011 -29.403 -64.219  1.00  0.930          H  
ATOM  12984  HZ  PHE B 851       7.007 -28.164 -63.480  1.00  0.930          H  
ATOM  12985  N   ARG B 852      11.936 -23.918 -68.807  1.00  0.580          N  
ATOM  12986  CA  ARG B 852      12.718 -23.455 -69.944  1.00  0.620          C  
ATOM  12987  C   ARG B 852      14.104 -22.944 -69.533  1.00  0.650          C  
ATOM  12988  O   ARG B 852      15.071 -23.082 -70.284  1.00  0.690          O  
ATOM  12989  CB  ARG B 852      11.972 -22.348 -70.674  1.00  0.850          C  
ATOM  12990  CG  ARG B 852      10.710 -22.794 -71.394  1.00  0.850          C  
ATOM  12991  CD  ARG B 852      10.021 -21.655 -72.054  1.00  0.850          C  
ATOM  12992  NE  ARG B 852       8.812 -22.077 -72.742  1.00  0.850          N  
ATOM  12993  CZ  ARG B 852       7.950 -21.242 -73.355  1.00  0.850          C  
ATOM  12994  NH1 ARG B 852       8.177 -19.948 -73.356  1.00  0.850          N  
ATOM  12995  NH2 ARG B 852       6.876 -21.726 -73.955  1.00  0.850          N  
ATOM  12996  H   ARG B 852      11.301 -23.277 -68.353  1.00  0.700          H  
ATOM  12997  HA  ARG B 852      12.864 -24.292 -70.628  1.00  0.740          H  
ATOM  12998 1HB  ARG B 852      11.690 -21.571 -69.965  1.00  1.020          H  
ATOM  12999 2HB  ARG B 852      12.630 -21.892 -71.414  1.00  1.020          H  
ATOM  13000 1HG  ARG B 852      10.967 -23.528 -72.158  1.00  1.020          H  
ATOM  13001 2HG  ARG B 852      10.021 -23.242 -70.677  1.00  1.020          H  
ATOM  13002 1HD  ARG B 852       9.746 -20.914 -71.304  1.00  1.020          H  
ATOM  13003 2HD  ARG B 852      10.689 -21.201 -72.785  1.00  1.020          H  
ATOM  13004  HE  ARG B 852       8.604 -23.066 -72.763  1.00  1.020          H  
ATOM  13005 1HH1 ARG B 852       8.998 -19.578 -72.898  1.00  1.020          H  
ATOM  13006 2HH1 ARG B 852       7.531 -19.322 -73.816  1.00  1.020          H  
ATOM  13007 1HH2 ARG B 852       6.702 -22.721 -73.955  1.00  1.020          H  
ATOM  13008 2HH2 ARG B 852       6.231 -21.101 -74.414  1.00  1.020          H  
ATOM  13009  N   GLY B 853      14.193 -22.360 -68.338  1.00  0.640          N  
ATOM  13010  CA  GLY B 853      15.415 -21.755 -67.831  1.00  0.680          C  
ATOM  13011  C   GLY B 853      15.369 -20.251 -68.076  1.00  0.670          C  
ATOM  13012  O   GLY B 853      14.510 -19.766 -68.817  1.00  0.660          O  
ATOM  13013  H   GLY B 853      13.361 -22.344 -67.765  1.00  0.770          H  
ATOM  13014 1HA  GLY B 853      15.513 -21.970 -66.767  1.00  0.820          H  
ATOM  13015 2HA  GLY B 853      16.275 -22.201 -68.329  1.00  0.820          H  
ATOM  13016  N   ASP B 854      16.283 -19.510 -67.453  1.00  0.680          N  
ATOM  13017  CA  ASP B 854      16.299 -18.054 -67.580  1.00  0.670          C  
ATOM  13018  C   ASP B 854      17.686 -17.456 -67.659  1.00  0.730          C  
ATOM  13019  O   ASP B 854      18.390 -17.324 -66.668  1.00  0.710          O  
ATOM  13020  CB  ASP B 854      15.556 -17.420 -66.402  1.00  0.940          C  
ATOM  13021  CG  ASP B 854      15.455 -15.904 -66.511  1.00  0.940          C  
ATOM  13022  OD1 ASP B 854      16.058 -15.351 -67.401  1.00  0.940          O  
ATOM  13023  OD2 ASP B 854      14.776 -15.314 -65.705  1.00  0.940          O  
ATOM  13024  H   ASP B 854      16.981 -19.962 -66.880  1.00  0.820          H  
ATOM  13025  HA  ASP B 854      15.791 -17.782 -68.506  1.00  0.800          H  
ATOM  13026 1HB  ASP B 854      14.549 -17.833 -66.341  1.00  1.130          H  
ATOM  13027 2HB  ASP B 854      16.068 -17.669 -65.472  1.00  1.130          H  
ATOM  13028  N   SER B 855      18.049 -17.038 -68.849  1.00  0.860          N  
ATOM  13029  CA  SER B 855      19.364 -16.512 -69.161  1.00  0.960          C  
ATOM  13030  C   SER B 855      19.635 -15.124 -68.569  1.00  0.960          C  
ATOM  13031  O   SER B 855      20.737 -14.631 -68.640  1.00  1.130          O  
ATOM  13032  CB  SER B 855      19.532 -16.460 -70.667  1.00  1.300          C  
ATOM  13033  OG  SER B 855      18.664 -15.519 -71.237  1.00  1.300          O  
ATOM  13034  H   SER B 855      17.355 -17.094 -69.581  1.00  1.030          H  
ATOM  13035  HA  SER B 855      20.114 -17.181 -68.737  1.00  1.150          H  
ATOM  13036 1HB  SER B 855      20.563 -16.201 -70.909  1.00  1.560          H  
ATOM  13037 2HB  SER B 855      19.334 -17.444 -71.089  1.00  1.560          H  
ATOM  13038  HG  SER B 855      18.830 -15.546 -72.183  1.00  1.560          H  
ATOM  13039  N   PHE B 856      18.626 -14.486 -68.011  1.00  0.820          N  
ATOM  13040  CA  PHE B 856      18.783 -13.165 -67.422  1.00  0.810          C  
ATOM  13041  C   PHE B 856      18.996 -13.274 -65.927  1.00  0.730          C  
ATOM  13042  O   PHE B 856      19.589 -12.425 -65.356  1.00  0.710          O  
ATOM  13043  CB  PHE B 856      17.557 -12.295 -67.708  1.00  1.140          C  
ATOM  13044  CG  PHE B 856      17.374 -11.965 -69.162  1.00  1.140          C  
ATOM  13045  CD1 PHE B 856      16.523 -12.718 -69.957  1.00  1.140          C  
ATOM  13046  CD2 PHE B 856      18.054 -10.902 -69.738  1.00  1.140          C  
ATOM  13047  CE1 PHE B 856      16.354 -12.415 -71.295  1.00  1.140          C  
ATOM  13048  CE2 PHE B 856      17.886 -10.597 -71.075  1.00  1.140          C  
ATOM  13049  CZ  PHE B 856      17.035 -11.355 -71.854  1.00  1.140          C  
ATOM  13050  H   PHE B 856      17.718 -14.928 -67.992  1.00  0.980          H  
ATOM  13051  HA  PHE B 856      19.657 -12.689 -67.868  1.00  0.970          H  
ATOM  13052 1HB  PHE B 856      16.660 -12.805 -67.360  1.00  1.370          H  
ATOM  13053 2HB  PHE B 856      17.638 -11.360 -67.155  1.00  1.370          H  
ATOM  13054  HD1 PHE B 856      15.984 -13.556 -69.515  1.00  1.370          H  
ATOM  13055  HD2 PHE B 856      18.726 -10.304 -69.123  1.00  1.370          H  
ATOM  13056  HE1 PHE B 856      15.682 -13.015 -71.908  1.00  1.370          H  
ATOM  13057  HE2 PHE B 856      18.425  -9.758 -71.515  1.00  1.370          H  
ATOM  13058  HZ  PHE B 856      16.903 -11.116 -72.908  1.00  1.370          H  
ATOM  13059  N   THR B 857      18.537 -14.342 -65.303  1.00  0.820          N  
ATOM  13060  CA  THR B 857      18.740 -14.560 -63.881  1.00  0.780          C  
ATOM  13061  C   THR B 857      19.772 -15.663 -63.681  1.00  0.780          C  
ATOM  13062  O   THR B 857      20.218 -15.909 -62.562  1.00  0.760          O  
ATOM  13063  CB  THR B 857      17.424 -14.929 -63.172  1.00  1.110          C  
ATOM  13064  OG1 THR B 857      16.902 -16.143 -63.730  1.00  1.110          O  
ATOM  13065  CG2 THR B 857      16.399 -13.818 -63.337  1.00  1.110          C  
ATOM  13066  H   THR B 857      18.027 -15.030 -65.838  1.00  0.980          H  
ATOM  13067  HA  THR B 857      19.116 -13.637 -63.440  1.00  0.940          H  
ATOM  13068  HB  THR B 857      17.614 -15.086 -62.110  1.00  1.330          H  
ATOM  13069  HG1 THR B 857      15.965 -16.209 -63.529  1.00  1.330          H  
ATOM  13070 1HG2 THR B 857      15.475 -14.096 -62.830  1.00  1.330          H  
ATOM  13071 2HG2 THR B 857      16.788 -12.897 -62.904  1.00  1.330          H  
ATOM  13072 3HG2 THR B 857      16.198 -13.663 -64.397  1.00  1.330          H  
ATOM  13073  N   HIS B 858      20.165 -16.301 -64.791  1.00  0.800          N  
ATOM  13074  CA  HIS B 858      21.138 -17.394 -64.828  1.00  0.820          C  
ATOM  13075  C   HIS B 858      20.636 -18.619 -64.078  1.00  0.800          C  
ATOM  13076  O   HIS B 858      21.366 -19.255 -63.314  1.00  0.830          O  
ATOM  13077  CB  HIS B 858      22.478 -16.946 -64.235  1.00  1.140          C  
ATOM  13078  CG  HIS B 858      23.089 -15.778 -64.945  1.00  1.140          C  
ATOM  13079  ND1 HIS B 858      23.639 -15.879 -66.205  1.00  1.140          N  
ATOM  13080  CD2 HIS B 858      23.239 -14.486 -64.570  1.00  1.140          C  
ATOM  13081  CE1 HIS B 858      24.100 -14.697 -66.577  1.00  1.140          C  
ATOM  13082  NE2 HIS B 858      23.870 -13.836 -65.603  1.00  1.140          N  
ATOM  13083  H   HIS B 858      19.745 -15.987 -65.654  1.00  0.960          H  
ATOM  13084  HA  HIS B 858      21.310 -17.693 -65.862  1.00  0.980          H  
ATOM  13085 1HB  HIS B 858      22.339 -16.675 -63.187  1.00  1.370          H  
ATOM  13086 2HB  HIS B 858      23.185 -17.774 -64.268  1.00  1.370          H  
ATOM  13087  HD2 HIS B 858      22.920 -14.044 -63.626  1.00  1.370          H  
ATOM  13088  HE1 HIS B 858      24.586 -14.472 -67.525  1.00  1.370          H  
ATOM  13089  HE2 HIS B 858      24.116 -12.856 -65.610  1.00  1.370          H  
ATOM  13090  N   THR B 859      19.374 -18.941 -64.332  1.00  0.760          N  
ATOM  13091  CA  THR B 859      18.702 -20.081 -63.737  1.00  0.740          C  
ATOM  13092  C   THR B 859      18.599 -21.280 -64.709  1.00  0.740          C  
ATOM  13093  O   THR B 859      18.035 -21.142 -65.800  1.00  0.730          O  
ATOM  13094  CB  THR B 859      17.296 -19.679 -63.254  1.00  1.040          C  
ATOM  13095  OG1 THR B 859      17.405 -18.653 -62.260  1.00  1.040          O  
ATOM  13096  CG2 THR B 859      16.572 -20.879 -62.662  1.00  1.040          C  
ATOM  13097  H   THR B 859      18.866 -18.352 -64.976  1.00  0.910          H  
ATOM  13098  HA  THR B 859      19.284 -20.417 -62.879  1.00  0.890          H  
ATOM  13099  HB  THR B 859      16.720 -19.293 -64.095  1.00  1.250          H  
ATOM  13100  HG1 THR B 859      17.544 -17.805 -62.689  1.00  1.250          H  
ATOM  13101 1HG2 THR B 859      15.580 -20.576 -62.327  1.00  1.250          H  
ATOM  13102 2HG2 THR B 859      16.478 -21.657 -63.420  1.00  1.250          H  
ATOM  13103 3HG2 THR B 859      17.139 -21.264 -61.816  1.00  1.250          H  
ATOM  13104  N   PRO B 860      19.159 -22.458 -64.375  1.00  0.770          N  
ATOM  13105  CA  PRO B 860      19.058 -23.694 -65.127  1.00  0.780          C  
ATOM  13106  C   PRO B 860      17.593 -24.114 -65.210  1.00  0.740          C  
ATOM  13107  O   PRO B 860      16.814 -23.705 -64.354  1.00  0.720          O  
ATOM  13108  CB  PRO B 860      19.895 -24.679 -64.304  1.00  1.170          C  
ATOM  13109  CG  PRO B 860      20.819 -23.809 -63.522  1.00  1.170          C  
ATOM  13110  CD  PRO B 860      20.006 -22.579 -63.216  1.00  1.170          C  
ATOM  13111  HA  PRO B 860      19.497 -23.547 -66.125  1.00  0.940          H  
ATOM  13112 1HB  PRO B 860      19.239 -25.288 -63.665  1.00  1.400          H  
ATOM  13113 2HB  PRO B 860      20.426 -25.372 -64.973  1.00  1.400          H  
ATOM  13114 1HG  PRO B 860      21.156 -24.331 -62.615  1.00  1.400          H  
ATOM  13115 2HG  PRO B 860      21.720 -23.585 -64.112  1.00  1.400          H  
ATOM  13116 1HD  PRO B 860      19.429 -22.742 -62.294  1.00  1.400          H  
ATOM  13117 2HD  PRO B 860      20.676 -21.714 -63.107  1.00  1.400          H  
ATOM  13118  N   PRO B 861      17.166 -24.849 -66.235  1.00  0.740          N  
ATOM  13119  CA  PRO B 861      15.831 -25.401 -66.342  1.00  0.700          C  
ATOM  13120  C   PRO B 861      15.568 -26.352 -65.178  1.00  0.690          C  
ATOM  13121  O   PRO B 861      16.469 -27.082 -64.760  1.00  0.720          O  
ATOM  13122  CB  PRO B 861      15.863 -26.134 -67.687  1.00  1.050          C  
ATOM  13123  CG  PRO B 861      16.952 -25.457 -68.447  1.00  1.050          C  
ATOM  13124  CD  PRO B 861      17.979 -25.111 -67.402  1.00  1.050          C  
ATOM  13125  HA  PRO B 861      15.100 -24.579 -66.360  1.00  0.840          H  
ATOM  13126 1HB  PRO B 861      16.056 -27.205 -67.527  1.00  1.260          H  
ATOM  13127 2HB  PRO B 861      14.884 -26.054 -68.182  1.00  1.260          H  
ATOM  13128 1HG  PRO B 861      17.347 -26.128 -69.224  1.00  1.260          H  
ATOM  13129 2HG  PRO B 861      16.558 -24.569 -68.964  1.00  1.260          H  
ATOM  13130 1HD  PRO B 861      18.654 -25.967 -67.254  1.00  1.260          H  
ATOM  13131 2HD  PRO B 861      18.543 -24.222 -67.721  1.00  1.260          H  
ATOM  13132  N   LEU B 862      14.329 -26.389 -64.700  1.00  0.650          N  
ATOM  13133  CA  LEU B 862      13.900 -27.281 -63.622  1.00  0.650          C  
ATOM  13134  C   LEU B 862      13.633 -28.688 -64.129  1.00  0.640          C  
ATOM  13135  O   LEU B 862      12.924 -28.874 -65.118  1.00  0.620          O  
ATOM  13136  CB  LEU B 862      12.635 -26.731 -62.951  1.00  0.910          C  
ATOM  13137  CG  LEU B 862      12.088 -27.561 -61.783  1.00  0.910          C  
ATOM  13138  CD1 LEU B 862      13.088 -27.544 -60.635  1.00  0.910          C  
ATOM  13139  CD2 LEU B 862      10.744 -26.996 -61.345  1.00  0.910          C  
ATOM  13140  H   LEU B 862      13.657 -25.760 -65.115  1.00  0.780          H  
ATOM  13141  HA  LEU B 862      14.696 -27.334 -62.880  1.00  0.780          H  
ATOM  13142 1HB  LEU B 862      12.847 -25.731 -62.577  1.00  1.090          H  
ATOM  13143 2HB  LEU B 862      11.848 -26.657 -63.702  1.00  1.090          H  
ATOM  13144  HG  LEU B 862      11.960 -28.596 -62.099  1.00  1.090          H  
ATOM  13145 1HD1 LEU B 862      12.700 -28.134 -59.805  1.00  1.090          H  
ATOM  13146 2HD1 LEU B 862      14.034 -27.971 -60.971  1.00  1.090          H  
ATOM  13147 3HD1 LEU B 862      13.249 -26.518 -60.307  1.00  1.090          H  
ATOM  13148 1HD2 LEU B 862      10.355 -27.586 -60.514  1.00  1.090          H  
ATOM  13149 2HD2 LEU B 862      10.870 -25.961 -61.027  1.00  1.090          H  
ATOM  13150 3HD2 LEU B 862      10.043 -27.037 -62.179  1.00  1.090          H  
ATOM  13151  N   ASP B 863      14.230 -29.686 -63.483  1.00  0.670          N  
ATOM  13152  CA  ASP B 863      14.017 -31.072 -63.865  1.00  0.670          C  
ATOM  13153  C   ASP B 863      12.662 -31.493 -63.321  1.00  0.640          C  
ATOM  13154  O   ASP B 863      12.463 -31.420 -62.120  1.00  0.640          O  
ATOM  13155  CB  ASP B 863      15.123 -31.981 -63.322  1.00  0.940          C  
ATOM  13156  CG  ASP B 863      14.987 -33.424 -63.790  1.00  0.940          C  
ATOM  13157  OD1 ASP B 863      13.877 -33.879 -63.935  1.00  0.940          O  
ATOM  13158  OD2 ASP B 863      15.994 -34.056 -63.999  1.00  0.940          O  
ATOM  13159  H   ASP B 863      14.845 -29.478 -62.710  1.00  0.800          H  
ATOM  13160  HA  ASP B 863      14.029 -31.137 -64.953  1.00  0.800          H  
ATOM  13161 1HB  ASP B 863      16.094 -31.601 -63.639  1.00  1.130          H  
ATOM  13162 2HB  ASP B 863      15.105 -31.964 -62.232  1.00  1.130          H  
ATOM  13163  N   PRO B 864      11.691 -31.919 -64.138  1.00  0.620          N  
ATOM  13164  CA  PRO B 864      10.361 -32.312 -63.712  1.00  0.590          C  
ATOM  13165  C   PRO B 864      10.344 -33.226 -62.488  1.00  0.610          C  
ATOM  13166  O   PRO B 864       9.425 -33.160 -61.671  1.00  0.600          O  
ATOM  13167  CB  PRO B 864       9.828 -33.036 -64.953  1.00  0.890          C  
ATOM  13168  CG  PRO B 864      10.533 -32.379 -66.090  1.00  0.890          C  
ATOM  13169  CD  PRO B 864      11.928 -32.138 -65.577  1.00  0.890          C  
ATOM  13170  HA  PRO B 864       9.771 -31.410 -63.489  1.00  0.710          H  
ATOM  13171 1HB  PRO B 864      10.043 -34.112 -64.881  1.00  1.060          H  
ATOM  13172 2HB  PRO B 864       8.735 -32.930 -65.009  1.00  1.060          H  
ATOM  13173 1HG  PRO B 864      10.514 -33.031 -66.976  1.00  1.060          H  
ATOM  13174 2HG  PRO B 864      10.018 -31.449 -66.370  1.00  1.060          H  
ATOM  13175 1HD  PRO B 864      12.544 -33.032 -65.755  1.00  1.060          H  
ATOM  13176 2HD  PRO B 864      12.359 -31.263 -66.084  1.00  1.060          H  
ATOM  13177  N   GLN B 865      11.367 -34.061 -62.318  1.00  0.650          N  
ATOM  13178  CA  GLN B 865      11.402 -34.984 -61.190  1.00  0.690          C  
ATOM  13179  C   GLN B 865      11.494 -34.231 -59.859  1.00  0.680          C  
ATOM  13180  O   GLN B 865      11.039 -34.708 -58.821  1.00  0.670          O  
ATOM  13181  CB  GLN B 865      12.581 -35.951 -61.330  1.00  0.950          C  
ATOM  13182  CG  GLN B 865      12.437 -36.948 -62.467  1.00  0.950          C  
ATOM  13183  CD  GLN B 865      13.647 -37.853 -62.599  1.00  0.950          C  
ATOM  13184  OE1 GLN B 865      13.982 -38.603 -61.678  1.00  0.950          O  
ATOM  13185  NE2 GLN B 865      14.311 -37.789 -63.747  1.00  0.950          N  
ATOM  13186  H   GLN B 865      12.133 -34.060 -62.977  1.00  0.780          H  
ATOM  13187  HA  GLN B 865      10.477 -35.560 -61.185  1.00  0.830          H  
ATOM  13188 1HB  GLN B 865      13.498 -35.385 -61.492  1.00  1.140          H  
ATOM  13189 2HB  GLN B 865      12.703 -36.512 -60.403  1.00  1.140          H  
ATOM  13190 1HG  GLN B 865      11.562 -37.571 -62.282  1.00  1.140          H  
ATOM  13191 2HG  GLN B 865      12.316 -36.401 -63.402  1.00  1.140          H  
ATOM  13192 1HE2 GLN B 865      15.117 -38.364 -63.892  1.00  1.140          H  
ATOM  13193 2HE2 GLN B 865      14.005 -37.167 -64.468  1.00  1.140          H  
ATOM  13194  N   GLU B 866      12.079 -33.034 -59.889  1.00  0.680          N  
ATOM  13195  CA  GLU B 866      12.285 -32.212 -58.703  1.00  0.690          C  
ATOM  13196  C   GLU B 866      10.955 -31.737 -58.124  1.00  0.670          C  
ATOM  13197  O   GLU B 866      10.873 -31.380 -56.953  1.00  0.680          O  
ATOM  13198  CB  GLU B 866      13.168 -31.008 -59.037  1.00  0.960          C  
ATOM  13199  CG  GLU B 866      14.610 -31.359 -59.375  1.00  0.960          C  
ATOM  13200  CD  GLU B 866      15.443 -30.154 -59.712  1.00  0.960          C  
ATOM  13201  OE1 GLU B 866      15.935 -29.524 -58.807  1.00  0.960          O  
ATOM  13202  OE2 GLU B 866      15.586 -29.863 -60.876  1.00  0.960          O  
ATOM  13203  H   GLU B 866      12.391 -32.690 -60.786  1.00  0.820          H  
ATOM  13204  HA  GLU B 866      12.788 -32.816 -57.947  1.00  0.830          H  
ATOM  13205 1HB  GLU B 866      12.746 -30.472 -59.887  1.00  1.150          H  
ATOM  13206 2HB  GLU B 866      13.181 -30.320 -58.191  1.00  1.150          H  
ATOM  13207 1HG  GLU B 866      15.058 -31.869 -58.523  1.00  1.150          H  
ATOM  13208 2HG  GLU B 866      14.616 -32.047 -60.219  1.00  1.150          H  
ATOM  13209  N   LEU B 867       9.882 -31.761 -58.919  1.00  0.650          N  
ATOM  13210  CA  LEU B 867       8.579 -31.333 -58.425  1.00  0.630          C  
ATOM  13211  C   LEU B 867       8.081 -32.259 -57.315  1.00  0.650          C  
ATOM  13212  O   LEU B 867       7.221 -31.881 -56.519  1.00  0.640          O  
ATOM  13213  CB  LEU B 867       7.562 -31.303 -59.573  1.00  0.890          C  
ATOM  13214  CG  LEU B 867       7.810 -30.242 -60.653  1.00  0.890          C  
ATOM  13215  CD1 LEU B 867       6.810 -30.428 -61.787  1.00  0.890          C  
ATOM  13216  CD2 LEU B 867       7.688 -28.855 -60.040  1.00  0.890          C  
ATOM  13217  H   LEU B 867       9.966 -32.078 -59.874  1.00  0.780          H  
ATOM  13218  HA  LEU B 867       8.677 -30.328 -58.017  1.00  0.760          H  
ATOM  13219 1HB  LEU B 867       7.559 -32.277 -60.060  1.00  1.070          H  
ATOM  13220 2HB  LEU B 867       6.571 -31.125 -59.155  1.00  1.070          H  
ATOM  13221  HG  LEU B 867       8.810 -30.370 -61.066  1.00  1.070          H  
ATOM  13222 1HD1 LEU B 867       6.986 -29.674 -62.554  1.00  1.070          H  
ATOM  13223 2HD1 LEU B 867       6.932 -31.421 -62.220  1.00  1.070          H  
ATOM  13224 3HD1 LEU B 867       5.797 -30.322 -61.400  1.00  1.070          H  
ATOM  13225 1HD2 LEU B 867       7.865 -28.101 -60.807  1.00  1.070          H  
ATOM  13226 2HD2 LEU B 867       6.688 -28.725 -59.627  1.00  1.070          H  
ATOM  13227 3HD2 LEU B 867       8.426 -28.743 -59.245  1.00  1.070          H  
ATOM  13228  N   ASP B 868       8.666 -33.469 -57.211  1.00  0.680          N  
ATOM  13229  CA  ASP B 868       8.319 -34.450 -56.185  1.00  0.700          C  
ATOM  13230  C   ASP B 868       8.555 -33.864 -54.791  1.00  0.710          C  
ATOM  13231  O   ASP B 868       7.917 -34.268 -53.826  1.00  0.720          O  
ATOM  13232  CB  ASP B 868       9.139 -35.731 -56.360  1.00  0.970          C  
ATOM  13233  CG  ASP B 868       8.712 -36.546 -57.574  1.00  0.970          C  
ATOM  13234  OD1 ASP B 868       7.648 -36.296 -58.089  1.00  0.970          O  
ATOM  13235  OD2 ASP B 868       9.455 -37.410 -57.974  1.00  0.970          O  
ATOM  13236  H   ASP B 868       9.382 -33.696 -57.886  1.00  0.820          H  
ATOM  13237  HA  ASP B 868       7.262 -34.698 -56.287  1.00  0.840          H  
ATOM  13238 1HB  ASP B 868      10.194 -35.476 -56.464  1.00  1.170          H  
ATOM  13239 2HB  ASP B 868       9.038 -36.352 -55.470  1.00  1.170          H  
ATOM  13240  N   ILE B 869       9.440 -32.875 -54.685  1.00  0.700          N  
ATOM  13241  CA  ILE B 869       9.755 -32.210 -53.429  1.00  0.700          C  
ATOM  13242  C   ILE B 869       8.495 -31.636 -52.773  1.00  0.680          C  
ATOM  13243  O   ILE B 869       8.341 -31.644 -51.549  1.00  0.700          O  
ATOM  13244  CB  ILE B 869      10.782 -31.084 -53.651  1.00  0.980          C  
ATOM  13245  CG1 ILE B 869      12.141 -31.671 -54.042  1.00  0.980          C  
ATOM  13246  CG2 ILE B 869      10.908 -30.226 -52.402  1.00  0.980          C  
ATOM  13247  CD1 ILE B 869      13.129 -30.642 -54.543  1.00  0.980          C  
ATOM  13248  H   ILE B 869       9.910 -32.581 -55.529  1.00  0.840          H  
ATOM  13249  HA  ILE B 869      10.187 -32.943 -52.749  1.00  0.840          H  
ATOM  13250  HB  ILE B 869      10.459 -30.457 -54.481  1.00  1.180          H  
ATOM  13251 1HG1 ILE B 869      12.580 -32.176 -53.182  1.00  1.180          H  
ATOM  13252 2HG1 ILE B 869      12.003 -32.419 -54.824  1.00  1.180          H  
ATOM  13253 1HG2 ILE B 869      11.638 -29.436 -52.576  1.00  1.180          H  
ATOM  13254 2HG2 ILE B 869       9.942 -29.781 -52.167  1.00  1.180          H  
ATOM  13255 3HG2 ILE B 869      11.236 -30.845 -51.567  1.00  1.180          H  
ATOM  13256 1HD1 ILE B 869      14.067 -31.134 -54.800  1.00  1.180          H  
ATOM  13257 2HD1 ILE B 869      12.723 -30.148 -55.427  1.00  1.180          H  
ATOM  13258 3HD1 ILE B 869      13.309 -29.903 -53.764  1.00  1.180          H  
ATOM  13259  N   LEU B 870       7.575 -31.141 -53.591  1.00  0.650          N  
ATOM  13260  CA  LEU B 870       6.384 -30.475 -53.106  1.00  0.620          C  
ATOM  13261  C   LEU B 870       5.331 -31.444 -52.552  1.00  0.630          C  
ATOM  13262  O   LEU B 870       4.338 -31.005 -51.970  1.00  0.610          O  
ATOM  13263  CB  LEU B 870       5.770 -29.644 -54.240  1.00  0.880          C  
ATOM  13264  CG  LEU B 870       6.620 -28.469 -54.739  1.00  0.880          C  
ATOM  13265  CD1 LEU B 870       5.941 -27.823 -55.939  1.00  0.880          C  
ATOM  13266  CD2 LEU B 870       6.809 -27.464 -53.611  1.00  0.880          C  
ATOM  13267  H   LEU B 870       7.715 -31.235 -54.587  1.00  0.780          H  
ATOM  13268  HA  LEU B 870       6.667 -29.812 -52.289  1.00  0.740          H  
ATOM  13269 1HB  LEU B 870       5.582 -30.300 -55.088  1.00  1.060          H  
ATOM  13270 2HB  LEU B 870       4.816 -29.242 -53.899  1.00  1.060          H  
ATOM  13271  HG  LEU B 870       7.594 -28.836 -55.064  1.00  1.060          H  
ATOM  13272 1HD1 LEU B 870       6.545 -26.988 -56.293  1.00  1.060          H  
ATOM  13273 2HD1 LEU B 870       5.837 -28.559 -56.737  1.00  1.060          H  
ATOM  13274 3HD1 LEU B 870       4.956 -27.460 -55.648  1.00  1.060          H  
ATOM  13275 1HD2 LEU B 870       7.414 -26.629 -53.966  1.00  1.060          H  
ATOM  13276 2HD2 LEU B 870       5.836 -27.095 -53.286  1.00  1.060          H  
ATOM  13277 3HD2 LEU B 870       7.312 -27.947 -52.774  1.00  1.060          H  
ATOM  13278  N   LYS B 871       5.571 -32.763 -52.654  1.00  0.660          N  
ATOM  13279  CA  LYS B 871       4.647 -33.780 -52.139  1.00  0.680          C  
ATOM  13280  C   LYS B 871       4.485 -33.690 -50.627  1.00  0.690          C  
ATOM  13281  O   LYS B 871       3.561 -34.275 -50.058  1.00  0.700          O  
ATOM  13282  CB  LYS B 871       5.125 -35.180 -52.525  1.00  0.940          C  
ATOM  13283  CG  LYS B 871       4.980 -35.509 -54.005  1.00  0.940          C  
ATOM  13284  CD  LYS B 871       5.540 -36.887 -54.323  1.00  0.940          C  
ATOM  13285  CE  LYS B 871       4.666 -37.988 -53.742  1.00  0.940          C  
ATOM  13286  NZ  LYS B 871       3.335 -38.051 -54.406  1.00  0.940          N  
ATOM  13287  H   LYS B 871       6.425 -33.058 -53.105  1.00  0.790          H  
ATOM  13288  HA  LYS B 871       3.665 -33.612 -52.583  1.00  0.820          H  
ATOM  13289 1HB  LYS B 871       6.177 -35.292 -52.260  1.00  1.130          H  
ATOM  13290 2HB  LYS B 871       4.564 -35.925 -51.961  1.00  1.130          H  
ATOM  13291 1HG  LYS B 871       3.925 -35.482 -54.282  1.00  1.130          H  
ATOM  13292 2HG  LYS B 871       5.512 -34.764 -54.597  1.00  1.130          H  
ATOM  13293 1HD  LYS B 871       5.600 -37.015 -55.405  1.00  1.130          H  
ATOM  13294 2HD  LYS B 871       6.544 -36.976 -53.908  1.00  1.130          H  
ATOM  13295 1HE  LYS B 871       5.164 -38.949 -53.863  1.00  1.130          H  
ATOM  13296 2HE  LYS B 871       4.518 -37.812 -52.677  1.00  1.130          H  
ATOM  13297 1HZ  LYS B 871       2.787 -38.792 -53.993  1.00  1.130          H  
ATOM  13298 2HZ  LYS B 871       2.856 -37.170 -54.284  1.00  1.130          H  
ATOM  13299 3HZ  LYS B 871       3.458 -38.234 -55.391  1.00  1.130          H  
ATOM  13300  N   THR B 872       5.407 -33.007 -49.946  1.00  0.690          N  
ATOM  13301  CA  THR B 872       5.307 -32.902 -48.501  1.00  0.710          C  
ATOM  13302  C   THR B 872       4.416 -31.734 -48.059  1.00  0.680          C  
ATOM  13303  O   THR B 872       4.068 -31.635 -46.882  1.00  0.700          O  
ATOM  13304  CB  THR B 872       6.705 -32.750 -47.874  1.00  0.990          C  
ATOM  13305  OG1 THR B 872       7.321 -31.550 -48.358  1.00  0.990          O  
ATOM  13306  CG2 THR B 872       7.580 -33.943 -48.226  1.00  0.990          C  
ATOM  13307  H   THR B 872       6.178 -32.559 -50.420  1.00  0.830          H  
ATOM  13308  HA  THR B 872       4.851 -33.815 -48.119  1.00  0.850          H  
ATOM  13309  HB  THR B 872       6.612 -32.683 -46.790  1.00  1.180          H  
ATOM  13310  HG1 THR B 872       6.977 -30.796 -47.873  1.00  1.180          H  
ATOM  13311 1HG2 THR B 872       8.564 -33.819 -47.774  1.00  1.180          H  
ATOM  13312 2HG2 THR B 872       7.120 -34.856 -47.849  1.00  1.180          H  
ATOM  13313 3HG2 THR B 872       7.685 -34.010 -49.308  1.00  1.180          H  
ATOM  13314  N   VAL B 873       4.018 -30.864 -48.997  1.00  0.640          N  
ATOM  13315  CA  VAL B 873       3.226 -29.696 -48.629  1.00  0.610          C  
ATOM  13316  C   VAL B 873       1.757 -30.031 -48.459  1.00  0.590          C  
ATOM  13317  O   VAL B 873       1.112 -30.561 -49.363  1.00  0.590          O  
ATOM  13318  CB  VAL B 873       3.369 -28.599 -49.701  1.00  0.870          C  
ATOM  13319  CG1 VAL B 873       2.479 -27.411 -49.369  1.00  0.870          C  
ATOM  13320  CG2 VAL B 873       4.824 -28.169 -49.810  1.00  0.870          C  
ATOM  13321  H   VAL B 873       4.262 -31.008 -49.967  1.00  0.770          H  
ATOM  13322  HA  VAL B 873       3.599 -29.311 -47.679  1.00  0.730          H  
ATOM  13323  HB  VAL B 873       3.033 -28.994 -50.659  1.00  1.040          H  
ATOM  13324 1HG1 VAL B 873       2.593 -26.645 -50.137  1.00  1.040          H  
ATOM  13325 2HG1 VAL B 873       1.439 -27.734 -49.331  1.00  1.040          H  
ATOM  13326 3HG1 VAL B 873       2.768 -26.999 -48.402  1.00  1.040          H  
ATOM  13327 1HG2 VAL B 873       4.919 -27.394 -50.570  1.00  1.040          H  
ATOM  13328 2HG2 VAL B 873       5.162 -27.779 -48.850  1.00  1.040          H  
ATOM  13329 3HG2 VAL B 873       5.437 -29.027 -50.089  1.00  1.040          H  
ATOM  13330  N   LYS B 874       1.227 -29.687 -47.289  1.00  0.580          N  
ATOM  13331  CA  LYS B 874      -0.161 -29.928 -46.951  1.00  0.580          C  
ATOM  13332  C   LYS B 874      -0.976 -28.638 -47.024  1.00  0.550          C  
ATOM  13333  O   LYS B 874      -2.173 -28.671 -47.336  1.00  0.550          O  
ATOM  13334  CB  LYS B 874      -0.269 -30.547 -45.556  1.00  0.810          C  
ATOM  13335  CG  LYS B 874       0.322 -31.946 -45.442  1.00  0.810          C  
ATOM  13336  CD  LYS B 874       0.156 -32.503 -44.036  1.00  0.810          C  
ATOM  13337  CE  LYS B 874       0.738 -33.904 -43.922  1.00  0.810          C  
ATOM  13338  NZ  LYS B 874       0.615 -34.447 -42.542  1.00  0.810          N  
ATOM  13339  H   LYS B 874       1.827 -29.238 -46.612  1.00  0.700          H  
ATOM  13340  HA  LYS B 874      -0.578 -30.627 -47.677  1.00  0.700          H  
ATOM  13341 1HB  LYS B 874       0.241 -29.909 -44.835  1.00  0.970          H  
ATOM  13342 2HB  LYS B 874      -1.317 -30.601 -45.262  1.00  0.970          H  
ATOM  13343 1HG  LYS B 874      -0.178 -32.611 -46.148  1.00  0.970          H  
ATOM  13344 2HG  LYS B 874       1.383 -31.915 -45.688  1.00  0.970          H  
ATOM  13345 1HD  LYS B 874       0.661 -31.849 -43.324  1.00  0.970          H  
ATOM  13346 2HD  LYS B 874      -0.904 -32.539 -43.782  1.00  0.970          H  
ATOM  13347 1HE  LYS B 874       0.219 -34.570 -44.609  1.00  0.970          H  
ATOM  13348 2HE  LYS B 874       1.793 -33.883 -44.197  1.00  0.970          H  
ATOM  13349 1HZ  LYS B 874       1.012 -35.375 -42.508  1.00  0.970          H  
ATOM  13350 2HZ  LYS B 874       1.109 -33.846 -41.897  1.00  0.970          H  
ATOM  13351 3HZ  LYS B 874      -0.360 -34.490 -42.282  1.00  0.970          H  
ATOM  13352  N   GLU B 875      -0.326 -27.499 -46.772  1.00  0.520          N  
ATOM  13353  CA  GLU B 875      -1.050 -26.229 -46.783  1.00  0.490          C  
ATOM  13354  C   GLU B 875      -0.293 -25.068 -47.430  1.00  0.460          C  
ATOM  13355  O   GLU B 875       0.888 -24.841 -47.159  1.00  0.470          O  
ATOM  13356  CB  GLU B 875      -1.422 -25.844 -45.349  1.00  0.700          C  
ATOM  13357  CG  GLU B 875      -2.244 -24.569 -45.234  1.00  0.700          C  
ATOM  13358  CD  GLU B 875      -2.649 -24.260 -43.819  1.00  0.700          C  
ATOM  13359  OE1 GLU B 875      -2.810 -25.180 -43.053  1.00  0.700          O  
ATOM  13360  OE2 GLU B 875      -2.799 -23.103 -43.504  1.00  0.700          O  
ATOM  13361  H   GLU B 875       0.664 -27.499 -46.572  1.00  0.620          H  
ATOM  13362  HA  GLU B 875      -1.962 -26.355 -47.368  1.00  0.590          H  
ATOM  13363 1HB  GLU B 875      -1.993 -26.653 -44.892  1.00  0.840          H  
ATOM  13364 2HB  GLU B 875      -0.514 -25.712 -44.761  1.00  0.840          H  
ATOM  13365 1HG  GLU B 875      -1.659 -23.735 -45.622  1.00  0.840          H  
ATOM  13366 2HG  GLU B 875      -3.137 -24.668 -45.849  1.00  0.840          H  
ATOM  13367  N   ILE B 876      -1.009 -24.332 -48.273  1.00  0.440          N  
ATOM  13368  CA  ILE B 876      -0.505 -23.108 -48.892  1.00  0.410          C  
ATOM  13369  C   ILE B 876      -1.327 -21.960 -48.343  1.00  0.380          C  
ATOM  13370  O   ILE B 876      -2.551 -21.963 -48.475  1.00  0.370          O  
ATOM  13371  CB  ILE B 876      -0.602 -23.150 -50.428  1.00  0.590          C  
ATOM  13372  CG1 ILE B 876       0.219 -24.317 -50.983  1.00  0.590          C  
ATOM  13373  CG2 ILE B 876      -0.133 -21.833 -51.027  1.00  0.590          C  
ATOM  13374  CD1 ILE B 876       0.008 -24.564 -52.459  1.00  0.590          C  
ATOM  13375  H   ILE B 876      -1.945 -24.643 -48.489  1.00  0.530          H  
ATOM  13376  HA  ILE B 876       0.546 -22.994 -48.628  1.00  0.490          H  
ATOM  13377  HB  ILE B 876      -1.636 -23.325 -50.722  1.00  0.700          H  
ATOM  13378 1HG1 ILE B 876       1.279 -24.128 -50.816  1.00  0.700          H  
ATOM  13379 2HG1 ILE B 876      -0.037 -25.231 -50.445  1.00  0.700          H  
ATOM  13380 1HG2 ILE B 876      -0.208 -21.880 -52.113  1.00  0.700          H  
ATOM  13381 2HG2 ILE B 876      -0.758 -21.022 -50.656  1.00  0.700          H  
ATOM  13382 3HG2 ILE B 876       0.903 -21.652 -50.742  1.00  0.700          H  
ATOM  13383 1HD1 ILE B 876       0.623 -25.406 -52.779  1.00  0.700          H  
ATOM  13384 2HD1 ILE B 876      -1.042 -24.791 -52.644  1.00  0.700          H  
ATOM  13385 3HD1 ILE B 876       0.292 -23.676 -53.021  1.00  0.700          H  
ATOM  13386  N   THR B 877      -0.670 -21.000 -47.708  1.00  0.350          N  
ATOM  13387  CA  THR B 877      -1.404 -19.918 -47.067  1.00  0.320          C  
ATOM  13388  C   THR B 877      -1.841 -18.822 -48.037  1.00  0.290          C  
ATOM  13389  O   THR B 877      -2.815 -18.107 -47.777  1.00  0.270          O  
ATOM  13390  CB  THR B 877      -0.560 -19.290 -45.943  1.00  0.460          C  
ATOM  13391  OG1 THR B 877       0.645 -18.742 -46.495  1.00  0.460          O  
ATOM  13392  CG2 THR B 877      -0.203 -20.335 -44.896  1.00  0.460          C  
ATOM  13393  H   THR B 877       0.339 -21.006 -47.661  1.00  0.420          H  
ATOM  13394  HA  THR B 877      -2.316 -20.329 -46.632  1.00  0.380          H  
ATOM  13395  HB  THR B 877      -1.124 -18.487 -45.469  1.00  0.550          H  
ATOM  13396  HG1 THR B 877       1.010 -18.097 -45.886  1.00  0.550          H  
ATOM  13397 1HG2 THR B 877       0.393 -19.873 -44.110  1.00  0.550          H  
ATOM  13398 2HG2 THR B 877      -1.117 -20.745 -44.466  1.00  0.550          H  
ATOM  13399 3HG2 THR B 877       0.370 -21.136 -45.362  1.00  0.550          H  
ATOM  13400  N   GLY B 878      -1.154 -18.727 -49.164  1.00  0.310          N  
ATOM  13401  CA  GLY B 878      -1.458 -17.775 -50.212  1.00  0.280          C  
ATOM  13402  C   GLY B 878      -2.198 -18.509 -51.306  1.00  0.280          C  
ATOM  13403  O   GLY B 878      -3.157 -19.251 -51.029  1.00  0.290          O  
ATOM  13404  H   GLY B 878      -0.377 -19.361 -49.285  1.00  0.370          H  
ATOM  13405 1HA  GLY B 878      -2.058 -16.962 -49.802  1.00  0.340          H  
ATOM  13406 2HA  GLY B 878      -0.533 -17.336 -50.584  1.00  0.340          H  
ATOM  13407  N   PHE B 879      -1.776 -18.287 -52.549  1.00  0.280          N  
ATOM  13408  CA  PHE B 879      -2.453 -18.914 -53.682  1.00  0.270          C  
ATOM  13409  C   PHE B 879      -1.547 -19.862 -54.457  1.00  0.280          C  
ATOM  13410  O   PHE B 879      -0.320 -19.771 -54.375  1.00  0.290          O  
ATOM  13411  CB  PHE B 879      -2.991 -17.842 -54.631  1.00  0.380          C  
ATOM  13412  CG  PHE B 879      -1.920 -16.993 -55.255  1.00  0.380          C  
ATOM  13413  CD1 PHE B 879      -1.336 -17.360 -56.459  1.00  0.380          C  
ATOM  13414  CD2 PHE B 879      -1.493 -15.825 -54.640  1.00  0.380          C  
ATOM  13415  CE1 PHE B 879      -0.351 -16.580 -57.034  1.00  0.380          C  
ATOM  13416  CE2 PHE B 879      -0.509 -15.043 -55.213  1.00  0.380          C  
ATOM  13417  CZ  PHE B 879       0.063 -15.422 -56.411  1.00  0.380          C  
ATOM  13418  H   PHE B 879      -0.985 -17.684 -52.721  1.00  0.340          H  
ATOM  13419  HA  PHE B 879      -3.291 -19.501 -53.303  1.00  0.320          H  
ATOM  13420 1HB  PHE B 879      -3.558 -18.315 -55.431  1.00  0.460          H  
ATOM  13421 2HB  PHE B 879      -3.672 -17.186 -54.091  1.00  0.460          H  
ATOM  13422  HD1 PHE B 879      -1.664 -18.276 -56.951  1.00  0.460          H  
ATOM  13423  HD2 PHE B 879      -1.944 -15.527 -53.693  1.00  0.460          H  
ATOM  13424  HE1 PHE B 879       0.099 -16.881 -57.979  1.00  0.460          H  
ATOM  13425  HE2 PHE B 879      -0.183 -14.128 -54.720  1.00  0.460          H  
ATOM  13426  HZ  PHE B 879       0.840 -14.807 -56.863  1.00  0.460          H  
ATOM  13427  N   LEU B 880      -2.170 -20.771 -55.200  1.00  0.280          N  
ATOM  13428  CA  LEU B 880      -1.456 -21.712 -56.061  1.00  0.280          C  
ATOM  13429  C   LEU B 880      -1.725 -21.460 -57.542  1.00  0.280          C  
ATOM  13430  O   LEU B 880      -2.839 -21.701 -58.022  1.00  0.270          O  
ATOM  13431  CB  LEU B 880      -1.855 -23.150 -55.707  1.00  0.390          C  
ATOM  13432  CG  LEU B 880      -1.214 -24.249 -56.565  1.00  0.390          C  
ATOM  13433  CD1 LEU B 880       0.297 -24.222 -56.378  1.00  0.390          C  
ATOM  13434  CD2 LEU B 880      -1.789 -25.601 -56.172  1.00  0.390          C  
ATOM  13435  H   LEU B 880      -3.179 -20.806 -55.162  1.00  0.340          H  
ATOM  13436  HA  LEU B 880      -0.386 -21.591 -55.893  1.00  0.340          H  
ATOM  13437 1HB  LEU B 880      -1.585 -23.340 -54.670  1.00  0.470          H  
ATOM  13438 2HB  LEU B 880      -2.937 -23.244 -55.803  1.00  0.470          H  
ATOM  13439  HG  LEU B 880      -1.423 -24.057 -57.618  1.00  0.470          H  
ATOM  13440 1HD1 LEU B 880       0.753 -25.002 -56.988  1.00  0.470          H  
ATOM  13441 2HD1 LEU B 880       0.685 -23.250 -56.685  1.00  0.470          H  
ATOM  13442 3HD1 LEU B 880       0.537 -24.394 -55.330  1.00  0.470          H  
ATOM  13443 1HD2 LEU B 880      -1.334 -26.382 -56.782  1.00  0.470          H  
ATOM  13444 2HD2 LEU B 880      -1.579 -25.794 -55.120  1.00  0.470          H  
ATOM  13445 3HD2 LEU B 880      -2.867 -25.598 -56.332  1.00  0.470          H  
ATOM  13446  N   LEU B 881      -0.688 -21.009 -58.254  1.00  0.280          N  
ATOM  13447  CA  LEU B 881      -0.772 -20.705 -59.680  1.00  0.290          C  
ATOM  13448  C   LEU B 881       0.139 -21.572 -60.529  1.00  0.290          C  
ATOM  13449  O   LEU B 881       1.367 -21.487 -60.421  1.00  0.310          O  
ATOM  13450  CB  LEU B 881      -0.426 -19.230 -59.918  1.00  0.400          C  
ATOM  13451  CG  LEU B 881      -0.420 -18.776 -61.383  1.00  0.400          C  
ATOM  13452  CD1 LEU B 881      -1.820 -18.918 -61.965  1.00  0.400          C  
ATOM  13453  CD2 LEU B 881       0.063 -17.335 -61.467  1.00  0.400          C  
ATOM  13454  H   LEU B 881       0.190 -20.876 -57.773  1.00  0.340          H  
ATOM  13455  HA  LEU B 881      -1.793 -20.887 -60.013  1.00  0.350          H  
ATOM  13456 1HB  LEU B 881      -1.147 -18.613 -59.383  1.00  0.480          H  
ATOM  13457 2HB  LEU B 881       0.564 -19.034 -59.507  1.00  0.480          H  
ATOM  13458  HG  LEU B 881       0.247 -19.416 -61.960  1.00  0.480          H  
ATOM  13459 1HD1 LEU B 881      -1.816 -18.595 -63.006  1.00  0.480          H  
ATOM  13460 2HD1 LEU B 881      -2.133 -19.961 -61.910  1.00  0.480          H  
ATOM  13461 3HD1 LEU B 881      -2.515 -18.300 -61.396  1.00  0.480          H  
ATOM  13462 1HD2 LEU B 881       0.067 -17.013 -62.508  1.00  0.480          H  
ATOM  13463 2HD2 LEU B 881      -0.605 -16.694 -60.891  1.00  0.480          H  
ATOM  13464 3HD2 LEU B 881       1.072 -17.266 -61.061  1.00  0.480          H  
ATOM  13465  N   ILE B 882      -0.468 -22.384 -61.387  1.00  0.280          N  
ATOM  13466  CA  ILE B 882       0.300 -23.251 -62.259  1.00  0.300          C  
ATOM  13467  C   ILE B 882       0.006 -22.923 -63.720  1.00  0.290          C  
ATOM  13468  O   ILE B 882      -1.085 -23.210 -64.221  1.00  0.290          O  
ATOM  13469  CB  ILE B 882      -0.014 -24.732 -61.981  1.00  0.410          C  
ATOM  13470  CG1 ILE B 882       0.304 -25.081 -60.524  1.00  0.410          C  
ATOM  13471  CG2 ILE B 882       0.768 -25.629 -62.928  1.00  0.410          C  
ATOM  13472  CD1 ILE B 882      -0.154 -26.462 -60.113  1.00  0.410          C  
ATOM  13473  H   ILE B 882      -1.477 -22.403 -61.438  1.00  0.340          H  
ATOM  13474  HA  ILE B 882       1.359 -23.082 -62.068  1.00  0.360          H  
ATOM  13475  HB  ILE B 882      -1.079 -24.911 -62.122  1.00  0.490          H  
ATOM  13476 1HG1 ILE B 882       1.379 -25.015 -60.360  1.00  0.490          H  
ATOM  13477 2HG1 ILE B 882      -0.171 -24.355 -59.864  1.00  0.490          H  
ATOM  13478 1HG2 ILE B 882       0.535 -26.672 -62.717  1.00  0.490          H  
ATOM  13479 2HG2 ILE B 882       0.495 -25.397 -63.957  1.00  0.490          H  
ATOM  13480 3HG2 ILE B 882       1.836 -25.461 -62.790  1.00  0.490          H  
ATOM  13481 1HD1 ILE B 882       0.106 -26.635 -59.068  1.00  0.490          H  
ATOM  13482 2HD1 ILE B 882      -1.235 -26.538 -60.235  1.00  0.490          H  
ATOM  13483 3HD1 ILE B 882       0.337 -27.208 -60.736  1.00  0.490          H  
ATOM  13484  N   GLN B 883       0.994 -22.325 -64.389  1.00  0.300          N  
ATOM  13485  CA  GLN B 883       0.885 -21.921 -65.790  1.00  0.300          C  
ATOM  13486  C   GLN B 883       1.688 -22.874 -66.664  1.00  0.340          C  
ATOM  13487  O   GLN B 883       1.688 -22.779 -67.880  1.00  0.400          O  
ATOM  13488  CB  GLN B 883       1.374 -20.483 -65.986  1.00  0.420          C  
ATOM  13489  CG  GLN B 883       0.537 -19.438 -65.269  1.00  0.420          C  
ATOM  13490  CD  GLN B 883       1.074 -18.033 -65.464  1.00  0.420          C  
ATOM  13491  OE1 GLN B 883       2.273 -17.836 -65.676  1.00  0.420          O  
ATOM  13492  NE2 GLN B 883       0.187 -17.047 -65.392  1.00  0.420          N  
ATOM  13493  H   GLN B 883       1.855 -22.148 -63.892  1.00  0.360          H  
ATOM  13494  HA  GLN B 883      -0.163 -21.971 -66.084  1.00  0.360          H  
ATOM  13495 1HB  GLN B 883       2.400 -20.396 -65.628  1.00  0.500          H  
ATOM  13496 2HB  GLN B 883       1.376 -20.241 -67.048  1.00  0.500          H  
ATOM  13497 1HG  GLN B 883      -0.481 -19.472 -65.658  1.00  0.500          H  
ATOM  13498 2HG  GLN B 883       0.535 -19.658 -64.201  1.00  0.500          H  
ATOM  13499 1HE2 GLN B 883       0.483 -16.098 -65.513  1.00  0.500          H  
ATOM  13500 2HE2 GLN B 883      -0.776 -17.251 -65.218  1.00  0.500          H  
ATOM  13501  N   ALA B 884       2.422 -23.759 -66.023  1.00  0.380          N  
ATOM  13502  CA  ALA B 884       3.249 -24.735 -66.707  1.00  0.400          C  
ATOM  13503  C   ALA B 884       3.366 -25.987 -65.881  1.00  0.400          C  
ATOM  13504  O   ALA B 884       3.424 -25.933 -64.657  1.00  0.390          O  
ATOM  13505  CB  ALA B 884       4.628 -24.163 -67.003  1.00  0.550          C  
ATOM  13506  H   ALA B 884       2.403 -23.752 -65.013  1.00  0.460          H  
ATOM  13507  HA  ALA B 884       2.765 -24.987 -67.651  1.00  0.480          H  
ATOM  13508 1HB  ALA B 884       5.235 -24.918 -67.504  1.00  0.660          H  
ATOM  13509 2HB  ALA B 884       4.529 -23.290 -67.648  1.00  0.660          H  
ATOM  13510 3HB  ALA B 884       5.109 -23.873 -66.070  1.00  0.660          H  
ATOM  13511  N   TRP B 885       3.482 -27.109 -66.558  1.00  0.410          N  
ATOM  13512  CA  TRP B 885       3.650 -28.369 -65.876  1.00  0.420          C  
ATOM  13513  C   TRP B 885       4.297 -29.287 -66.918  1.00  0.440          C  
ATOM  13514  O   TRP B 885       4.059 -29.080 -68.107  1.00  0.420          O  
ATOM  13515  CB  TRP B 885       2.317 -28.932 -65.380  1.00  0.580          C  
ATOM  13516  CG  TRP B 885       2.461 -30.189 -64.575  1.00  0.580          C  
ATOM  13517  CD1 TRP B 885       2.318 -31.467 -65.027  1.00  0.580          C  
ATOM  13518  CD2 TRP B 885       2.778 -30.294 -63.166  1.00  0.580          C  
ATOM  13519  NE1 TRP B 885       2.522 -32.356 -64.001  1.00  0.580          N  
ATOM  13520  CE2 TRP B 885       2.807 -31.656 -62.856  1.00  0.580          C  
ATOM  13521  CE3 TRP B 885       3.038 -29.356 -62.160  1.00  0.580          C  
ATOM  13522  CZ2 TRP B 885       3.083 -32.111 -61.576  1.00  0.580          C  
ATOM  13523  CZ3 TRP B 885       3.316 -29.812 -60.877  1.00  0.580          C  
ATOM  13524  CH2 TRP B 885       3.338 -31.154 -60.593  1.00  0.580          C  
ATOM  13525  H   TRP B 885       3.454 -27.096 -67.568  1.00  0.490          H  
ATOM  13526  HA  TRP B 885       4.291 -28.210 -65.009  1.00  0.500          H  
ATOM  13527 1HB  TRP B 885       1.813 -28.187 -64.765  1.00  0.700          H  
ATOM  13528 2HB  TRP B 885       1.672 -29.143 -66.232  1.00  0.700          H  
ATOM  13529  HD1 TRP B 885       2.077 -31.742 -66.052  1.00  0.700          H  
ATOM  13530  HE1 TRP B 885       2.472 -33.362 -64.076  1.00  0.700          H  
ATOM  13531  HE3 TRP B 885       3.024 -28.289 -62.380  1.00  0.700          H  
ATOM  13532  HZ2 TRP B 885       3.105 -33.173 -61.331  1.00  0.700          H  
ATOM  13533  HZ3 TRP B 885       3.516 -29.075 -60.099  1.00  0.700          H  
ATOM  13534  HH2 TRP B 885       3.560 -31.478 -59.576  1.00  0.700          H  
ATOM  13535  N   PRO B 886       5.122 -30.278 -66.548  1.00  0.470          N  
ATOM  13536  CA  PRO B 886       5.762 -31.199 -67.470  1.00  0.490          C  
ATOM  13537  C   PRO B 886       4.785 -31.928 -68.385  1.00  0.480          C  
ATOM  13538  O   PRO B 886       3.744 -32.423 -67.954  1.00  0.470          O  
ATOM  13539  CB  PRO B 886       6.465 -32.173 -66.520  1.00  0.730          C  
ATOM  13540  CG  PRO B 886       6.713 -31.369 -65.289  1.00  0.730          C  
ATOM  13541  CD  PRO B 886       5.492 -30.499 -65.159  1.00  0.730          C  
ATOM  13542  HA  PRO B 886       6.488 -30.648 -68.086  1.00  0.590          H  
ATOM  13543 1HB  PRO B 886       5.824 -33.048 -66.336  1.00  0.880          H  
ATOM  13544 2HB  PRO B 886       7.392 -32.546 -66.980  1.00  0.880          H  
ATOM  13545 1HG  PRO B 886       6.854 -32.033 -64.424  1.00  0.880          H  
ATOM  13546 2HG  PRO B 886       7.639 -30.786 -65.397  1.00  0.880          H  
ATOM  13547 1HD  PRO B 886       4.709 -31.043 -64.611  1.00  0.880          H  
ATOM  13548 2HD  PRO B 886       5.758 -29.569 -64.634  1.00  0.880          H  
ATOM  13549  N   GLU B 887       5.183 -32.094 -69.650  1.00  0.480          N  
ATOM  13550  CA  GLU B 887       4.352 -32.776 -70.648  1.00  0.470          C  
ATOM  13551  C   GLU B 887       4.407 -34.291 -70.484  1.00  0.500          C  
ATOM  13552  O   GLU B 887       3.738 -35.039 -71.195  1.00  0.490          O  
ATOM  13553  CB  GLU B 887       4.796 -32.395 -72.062  1.00  0.660          C  
ATOM  13554  CG  GLU B 887       6.152 -32.956 -72.467  1.00  0.660          C  
ATOM  13555  CD  GLU B 887       7.300 -32.095 -72.019  1.00  0.660          C  
ATOM  13556  OE1 GLU B 887       7.102 -31.282 -71.148  1.00  0.660          O  
ATOM  13557  OE2 GLU B 887       8.375 -32.251 -72.547  1.00  0.660          O  
ATOM  13558  H   GLU B 887       6.087 -31.736 -69.924  1.00  0.580          H  
ATOM  13559  HA  GLU B 887       3.317 -32.461 -70.510  1.00  0.560          H  
ATOM  13560 1HB  GLU B 887       4.059 -32.749 -72.783  1.00  0.790          H  
ATOM  13561 2HB  GLU B 887       4.844 -31.310 -72.149  1.00  0.790          H  
ATOM  13562 1HG  GLU B 887       6.267 -33.949 -72.034  1.00  0.790          H  
ATOM  13563 2HG  GLU B 887       6.182 -33.058 -73.551  1.00  0.790          H  
ATOM  13564  N   ASN B 888       5.207 -34.722 -69.519  1.00  0.540          N  
ATOM  13565  CA  ASN B 888       5.389 -36.114 -69.168  1.00  0.580          C  
ATOM  13566  C   ASN B 888       4.560 -36.469 -67.934  1.00  0.580          C  
ATOM  13567  O   ASN B 888       4.759 -37.525 -67.323  1.00  0.630          O  
ATOM  13568  CB  ASN B 888       6.859 -36.419 -68.942  1.00  0.800          C  
ATOM  13569  CG  ASN B 888       7.665 -36.346 -70.209  1.00  0.800          C  
ATOM  13570  OD1 ASN B 888       7.358 -37.026 -71.195  1.00  0.800          O  
ATOM  13571  ND2 ASN B 888       8.691 -35.533 -70.203  1.00  0.800          N  
ATOM  13572  H   ASN B 888       5.714 -34.015 -69.006  1.00  0.650          H  
ATOM  13573  HA  ASN B 888       5.029 -36.729 -69.994  1.00  0.700          H  
ATOM  13574 1HB  ASN B 888       7.271 -35.711 -68.222  1.00  0.960          H  
ATOM  13575 2HB  ASN B 888       6.962 -37.417 -68.517  1.00  0.960          H  
ATOM  13576 1HD2 ASN B 888       9.263 -35.444 -71.018  1.00  0.960          H  
ATOM  13577 2HD2 ASN B 888       8.902 -35.002 -69.383  1.00  0.960          H  
ATOM  13578  N   ARG B 889       3.638 -35.580 -67.555  1.00  0.540          N  
ATOM  13579  CA  ARG B 889       2.777 -35.823 -66.410  1.00  0.530          C  
ATOM  13580  C   ARG B 889       1.327 -35.561 -66.794  1.00  0.500          C  
ATOM  13581  O   ARG B 889       1.001 -34.561 -67.427  1.00  0.460          O  
ATOM  13582  CB  ARG B 889       3.168 -34.936 -65.237  1.00  0.750          C  
ATOM  13583  CG  ARG B 889       4.563 -35.184 -64.685  1.00  0.750          C  
ATOM  13584  CD  ARG B 889       4.651 -36.490 -63.983  1.00  0.750          C  
ATOM  13585  NE  ARG B 889       5.968 -36.707 -63.406  1.00  0.750          N  
ATOM  13586  CZ  ARG B 889       7.007 -37.266 -64.059  1.00  0.750          C  
ATOM  13587  NH1 ARG B 889       6.866 -37.657 -65.306  1.00  0.750          N  
ATOM  13588  NH2 ARG B 889       8.167 -37.420 -63.445  1.00  0.750          N  
ATOM  13589  H   ARG B 889       3.535 -34.720 -68.074  1.00  0.650          H  
ATOM  13590  HA  ARG B 889       2.890 -36.864 -66.107  1.00  0.640          H  
ATOM  13591 1HB  ARG B 889       3.113 -33.891 -65.538  1.00  0.900          H  
ATOM  13592 2HB  ARG B 889       2.460 -35.079 -64.421  1.00  0.900          H  
ATOM  13593 1HG  ARG B 889       5.283 -35.184 -65.503  1.00  0.900          H  
ATOM  13594 2HG  ARG B 889       4.819 -34.395 -63.976  1.00  0.900          H  
ATOM  13595 1HD  ARG B 889       3.918 -36.521 -63.179  1.00  0.900          H  
ATOM  13596 2HD  ARG B 889       4.451 -37.296 -64.688  1.00  0.900          H  
ATOM  13597  HE  ARG B 889       6.115 -36.419 -62.448  1.00  0.900          H  
ATOM  13598 1HH1 ARG B 889       5.979 -37.539 -65.775  1.00  0.900          H  
ATOM  13599 2HH1 ARG B 889       7.644 -38.075 -65.794  1.00  0.900          H  
ATOM  13600 1HH2 ARG B 889       8.275 -37.119 -62.486  1.00  0.900          H  
ATOM  13601 2HH2 ARG B 889       8.944 -37.838 -63.933  1.00  0.900          H  
ATOM  13602  N   THR B 890       0.440 -36.462 -66.389  1.00  0.510          N  
ATOM  13603  CA  THR B 890      -0.968 -36.329 -66.739  1.00  0.490          C  
ATOM  13604  C   THR B 890      -1.816 -35.681 -65.646  1.00  0.490          C  
ATOM  13605  O   THR B 890      -3.006 -35.427 -65.858  1.00  0.480          O  
ATOM  13606  CB  THR B 890      -1.563 -37.706 -67.087  1.00  0.690          C  
ATOM  13607  OG1 THR B 890      -1.469 -38.572 -65.949  1.00  0.690          O  
ATOM  13608  CG2 THR B 890      -0.817 -38.329 -68.257  1.00  0.690          C  
ATOM  13609  H   THR B 890       0.736 -37.251 -65.832  1.00  0.610          H  
ATOM  13610  HA  THR B 890      -1.048 -35.682 -67.613  1.00  0.590          H  
ATOM  13611  HB  THR B 890      -2.614 -37.591 -67.353  1.00  0.830          H  
ATOM  13612  HG1 THR B 890      -2.182 -38.373 -65.336  1.00  0.830          H  
ATOM  13613 1HG2 THR B 890      -1.252 -39.301 -68.489  1.00  0.830          H  
ATOM  13614 2HG2 THR B 890      -0.897 -37.678 -69.128  1.00  0.830          H  
ATOM  13615 3HG2 THR B 890       0.232 -38.455 -67.993  1.00  0.830          H  
ATOM  13616  N   ASP B 891      -1.201 -35.388 -64.503  1.00  0.500          N  
ATOM  13617  CA  ASP B 891      -1.906 -34.758 -63.388  1.00  0.490          C  
ATOM  13618  C   ASP B 891      -0.976 -33.918 -62.534  1.00  0.490          C  
ATOM  13619  O   ASP B 891       0.251 -33.967 -62.697  1.00  0.500          O  
ATOM  13620  CB  ASP B 891      -2.580 -35.818 -62.513  1.00  0.690          C  
ATOM  13621  CG  ASP B 891      -1.586 -36.776 -61.871  1.00  0.690          C  
ATOM  13622  OD1 ASP B 891      -0.406 -36.559 -62.011  1.00  0.690          O  
ATOM  13623  OD2 ASP B 891      -2.017 -37.716 -61.247  1.00  0.690          O  
ATOM  13624  H   ASP B 891      -0.220 -35.607 -64.404  1.00  0.600          H  
ATOM  13625  HA  ASP B 891      -2.675 -34.099 -63.793  1.00  0.590          H  
ATOM  13626 1HB  ASP B 891      -3.152 -35.328 -61.725  1.00  0.830          H  
ATOM  13627 2HB  ASP B 891      -3.282 -36.395 -63.116  1.00  0.830          H  
ATOM  13628  N   LEU B 892      -1.535 -33.254 -61.519  1.00  0.480          N  
ATOM  13629  CA  LEU B 892      -0.734 -32.444 -60.630  1.00  0.480          C  
ATOM  13630  C   LEU B 892      -0.273 -33.260 -59.424  1.00  0.530          C  
ATOM  13631  O   LEU B 892      -0.476 -32.865 -58.279  1.00  0.480          O  
ATOM  13632  CB  LEU B 892      -1.536 -31.222 -60.164  1.00  0.670          C  
ATOM  13633  CG  LEU B 892      -2.020 -30.281 -61.275  1.00  0.670          C  
ATOM  13634  CD1 LEU B 892      -2.849 -29.159 -60.665  1.00  0.670          C  
ATOM  13635  CD2 LEU B 892      -0.821 -29.727 -62.029  1.00  0.670          C  
ATOM  13636  H   LEU B 892      -2.531 -33.315 -61.365  1.00  0.580          H  
ATOM  13637  HA  LEU B 892       0.146 -32.101 -61.173  1.00  0.580          H  
ATOM  13638 1HB  LEU B 892      -2.412 -31.569 -59.619  1.00  0.810          H  
ATOM  13639 2HB  LEU B 892      -0.916 -30.639 -59.483  1.00  0.810          H  
ATOM  13640  HG  LEU B 892      -2.660 -30.832 -61.965  1.00  0.810          H  
ATOM  13641 1HD1 LEU B 892      -3.194 -28.491 -61.454  1.00  0.810          H  
ATOM  13642 2HD1 LEU B 892      -3.711 -29.583 -60.148  1.00  0.810          H  
ATOM  13643 3HD1 LEU B 892      -2.240 -28.600 -59.957  1.00  0.810          H  
ATOM  13644 1HD2 LEU B 892      -1.165 -29.058 -62.819  1.00  0.810          H  
ATOM  13645 2HD2 LEU B 892      -0.181 -29.175 -61.340  1.00  0.810          H  
ATOM  13646 3HD2 LEU B 892      -0.256 -30.549 -62.470  1.00  0.810          H  
ATOM  13647  N   HIS B 893       0.419 -34.365 -59.700  1.00  0.610          N  
ATOM  13648  CA  HIS B 893       0.896 -35.342 -58.710  1.00  0.630          C  
ATOM  13649  C   HIS B 893       1.610 -34.750 -57.502  1.00  0.620          C  
ATOM  13650  O   HIS B 893       1.451 -35.213 -56.372  1.00  0.630          O  
ATOM  13651  CB  HIS B 893       1.837 -36.345 -59.386  1.00  0.870          C  
ATOM  13652  CG  HIS B 893       2.349 -37.406 -58.462  1.00  0.870          C  
ATOM  13653  ND1 HIS B 893       1.548 -38.415 -57.971  1.00  0.870          N  
ATOM  13654  CD2 HIS B 893       3.580 -37.614 -57.938  1.00  0.870          C  
ATOM  13655  CE1 HIS B 893       2.265 -39.199 -57.185  1.00  0.870          C  
ATOM  13656  NE2 HIS B 893       3.501 -38.735 -57.149  1.00  0.870          N  
ATOM  13657  H   HIS B 893       0.618 -34.519 -60.678  1.00  0.730          H  
ATOM  13658  HA  HIS B 893       0.047 -35.887 -58.299  1.00  0.760          H  
ATOM  13659 1HB  HIS B 893       1.317 -36.833 -60.211  1.00  1.050          H  
ATOM  13660 2HB  HIS B 893       2.692 -35.816 -59.805  1.00  1.050          H  
ATOM  13661  HD1 HIS B 893       0.596 -38.591 -58.224  1.00  1.050          H  
ATOM  13662  HD2 HIS B 893       4.527 -37.082 -58.038  1.00  1.050          H  
ATOM  13663  HE1 HIS B 893       1.811 -40.062 -56.697  1.00  1.050          H  
ATOM  13664  N   ALA B 894       2.353 -33.685 -57.727  1.00  0.590          N  
ATOM  13665  CA  ALA B 894       3.130 -33.031 -56.691  1.00  0.580          C  
ATOM  13666  C   ALA B 894       2.249 -32.513 -55.565  1.00  0.550          C  
ATOM  13667  O   ALA B 894       2.695 -32.363 -54.434  1.00  0.560          O  
ATOM  13668  CB  ALA B 894       3.945 -31.893 -57.288  1.00  0.820          C  
ATOM  13669  H   ALA B 894       2.376 -33.315 -58.667  1.00  0.710          H  
ATOM  13670  HA  ALA B 894       3.809 -33.767 -56.261  1.00  0.700          H  
ATOM  13671 1HB  ALA B 894       4.530 -31.414 -56.503  1.00  0.980          H  
ATOM  13672 2HB  ALA B 894       4.616 -32.288 -58.051  1.00  0.980          H  
ATOM  13673 3HB  ALA B 894       3.275 -31.162 -57.737  1.00  0.980          H  
ATOM  13674  N   PHE B 895       1.000 -32.198 -55.887  1.00  0.510          N  
ATOM  13675  CA  PHE B 895       0.083 -31.633 -54.927  1.00  0.490          C  
ATOM  13676  C   PHE B 895      -0.988 -32.619 -54.468  1.00  0.520          C  
ATOM  13677  O   PHE B 895      -1.984 -32.219 -53.865  1.00  0.520          O  
ATOM  13678  CB  PHE B 895      -0.587 -30.394 -55.525  1.00  0.690          C  
ATOM  13679  CG  PHE B 895       0.369 -29.276 -55.829  1.00  0.690          C  
ATOM  13680  CD1 PHE B 895       0.885 -29.114 -57.106  1.00  0.690          C  
ATOM  13681  CD2 PHE B 895       0.755 -28.385 -54.839  1.00  0.690          C  
ATOM  13682  CE1 PHE B 895       1.764 -28.085 -57.388  1.00  0.690          C  
ATOM  13683  CE2 PHE B 895       1.633 -27.356 -55.118  1.00  0.690          C  
ATOM  13684  CZ  PHE B 895       2.139 -27.206 -56.394  1.00  0.690          C  
ATOM  13685  H   PHE B 895       0.684 -32.360 -56.833  1.00  0.610          H  
ATOM  13686  HA  PHE B 895       0.647 -31.340 -54.040  1.00  0.590          H  
ATOM  13687 1HB  PHE B 895      -1.097 -30.666 -56.448  1.00  0.830          H  
ATOM  13688 2HB  PHE B 895      -1.340 -30.019 -54.833  1.00  0.830          H  
ATOM  13689  HD1 PHE B 895       0.588 -29.808 -57.893  1.00  0.830          H  
ATOM  13690  HD2 PHE B 895       0.357 -28.503 -53.831  1.00  0.830          H  
ATOM  13691  HE1 PHE B 895       2.162 -27.970 -58.396  1.00  0.830          H  
ATOM  13692  HE2 PHE B 895       1.928 -26.662 -54.331  1.00  0.830          H  
ATOM  13693  HZ  PHE B 895       2.832 -26.396 -56.614  1.00  0.830          H  
ATOM  13694  N   GLU B 896      -0.756 -33.918 -54.665  1.00  0.570          N  
ATOM  13695  CA  GLU B 896      -1.713 -34.932 -54.218  1.00  0.600          C  
ATOM  13696  C   GLU B 896      -2.043 -34.810 -52.735  1.00  0.620          C  
ATOM  13697  O   GLU B 896      -3.180 -35.048 -52.309  1.00  0.630          O  
ATOM  13698  CB  GLU B 896      -1.168 -36.333 -54.505  1.00  0.830          C  
ATOM  13699  CG  GLU B 896      -2.127 -37.463 -54.161  1.00  0.830          C  
ATOM  13700  CD  GLU B 896      -1.589 -38.819 -54.528  1.00  0.830          C  
ATOM  13701  OE1 GLU B 896      -0.506 -38.883 -55.058  1.00  0.830          O  
ATOM  13702  OE2 GLU B 896      -2.263 -39.790 -54.278  1.00  0.830          O  
ATOM  13703  H   GLU B 896       0.091 -34.212 -55.129  1.00  0.680          H  
ATOM  13704  HA  GLU B 896      -2.644 -34.797 -54.770  1.00  0.720          H  
ATOM  13705 1HB  GLU B 896      -0.917 -36.416 -55.562  1.00  0.990          H  
ATOM  13706 2HB  GLU B 896      -0.250 -36.489 -53.938  1.00  0.990          H  
ATOM  13707 1HG  GLU B 896      -2.328 -37.443 -53.090  1.00  0.990          H  
ATOM  13708 2HG  GLU B 896      -3.068 -37.298 -54.683  1.00  0.990          H  
ATOM  13709  N   ASN B 897      -1.038 -34.427 -51.947  1.00  0.630          N  
ATOM  13710  CA  ASN B 897      -1.143 -34.320 -50.501  1.00  0.650          C  
ATOM  13711  C   ASN B 897      -1.508 -32.914 -50.015  1.00  0.620          C  
ATOM  13712  O   ASN B 897      -1.518 -32.663 -48.809  1.00  0.640          O  
ATOM  13713  CB  ASN B 897       0.155 -34.776 -49.859  1.00  0.900          C  
ATOM  13714  CG  ASN B 897       0.381 -36.255 -50.002  1.00  0.900          C  
ATOM  13715  OD1 ASN B 897      -0.573 -37.037 -50.086  1.00  0.900          O  
ATOM  13716  ND2 ASN B 897       1.627 -36.655 -50.029  1.00  0.900          N  
ATOM  13717  H   ASN B 897      -0.161 -34.202 -52.395  1.00  0.760          H  
ATOM  13718  HA  ASN B 897      -1.954 -34.968 -50.164  1.00  0.780          H  
ATOM  13719 1HB  ASN B 897       0.992 -34.246 -50.315  1.00  1.080          H  
ATOM  13720 2HB  ASN B 897       0.145 -34.522 -48.799  1.00  1.080          H  
ATOM  13721 1HD2 ASN B 897       1.838 -37.629 -50.123  1.00  1.080          H  
ATOM  13722 2HD2 ASN B 897       2.368 -35.988 -49.958  1.00  1.080          H  
ATOM  13723  N   LEU B 898      -1.838 -32.012 -50.938  1.00  0.580          N  
ATOM  13724  CA  LEU B 898      -2.245 -30.662 -50.567  1.00  0.550          C  
ATOM  13725  C   LEU B 898      -3.658 -30.720 -50.032  1.00  0.560          C  
ATOM  13726  O   LEU B 898      -4.556 -31.174 -50.733  1.00  0.560          O  
ATOM  13727  CB  LEU B 898      -2.171 -29.712 -51.769  1.00  0.780          C  
ATOM  13728  CG  LEU B 898      -2.547 -28.251 -51.486  1.00  0.780          C  
ATOM  13729  CD1 LEU B 898      -1.540 -27.644 -50.519  1.00  0.780          C  
ATOM  13730  CD2 LEU B 898      -2.587 -27.475 -52.794  1.00  0.780          C  
ATOM  13731  H   LEU B 898      -1.807 -32.265 -51.915  1.00  0.700          H  
ATOM  13732  HA  LEU B 898      -1.566 -30.295 -49.798  1.00  0.660          H  
ATOM  13733 1HB  LEU B 898      -1.154 -29.722 -52.157  1.00  0.940          H  
ATOM  13734 2HB  LEU B 898      -2.838 -30.082 -52.546  1.00  0.940          H  
ATOM  13735  HG  LEU B 898      -3.528 -28.214 -51.012  1.00  0.940          H  
ATOM  13736 1HD1 LEU B 898      -1.807 -26.607 -50.319  1.00  0.940          H  
ATOM  13737 2HD1 LEU B 898      -1.546 -28.207 -49.586  1.00  0.940          H  
ATOM  13738 3HD1 LEU B 898      -0.544 -27.683 -50.960  1.00  0.940          H  
ATOM  13739 1HD2 LEU B 898      -2.855 -26.437 -52.593  1.00  0.940          H  
ATOM  13740 2HD2 LEU B 898      -1.606 -27.511 -53.268  1.00  0.940          H  
ATOM  13741 3HD2 LEU B 898      -3.327 -27.920 -53.459  1.00  0.940          H  
ATOM  13742  N   GLU B 899      -3.865 -30.271 -48.797  1.00  0.560          N  
ATOM  13743  CA  GLU B 899      -5.183 -30.327 -48.193  1.00  0.570          C  
ATOM  13744  C   GLU B 899      -5.887 -28.984 -48.173  1.00  0.540          C  
ATOM  13745  O   GLU B 899      -7.111 -28.911 -48.385  1.00  0.550          O  
ATOM  13746  CB  GLU B 899      -5.077 -30.866 -46.765  1.00  0.790          C  
ATOM  13747  CG  GLU B 899      -4.593 -32.306 -46.670  1.00  0.790          C  
ATOM  13748  CD  GLU B 899      -4.486 -32.795 -45.253  1.00  0.790          C  
ATOM  13749  OE1 GLU B 899      -4.676 -32.009 -44.357  1.00  0.790          O  
ATOM  13750  OE2 GLU B 899      -4.212 -33.958 -45.066  1.00  0.790          O  
ATOM  13751  H   GLU B 899      -3.097 -29.884 -48.267  1.00  0.670          H  
ATOM  13752  HA  GLU B 899      -5.805 -31.003 -48.781  1.00  0.680          H  
ATOM  13753 1HB  GLU B 899      -4.390 -30.244 -46.191  1.00  0.950          H  
ATOM  13754 2HB  GLU B 899      -6.052 -30.809 -46.281  1.00  0.950          H  
ATOM  13755 1HG  GLU B 899      -5.287 -32.948 -47.213  1.00  0.950          H  
ATOM  13756 2HG  GLU B 899      -3.619 -32.383 -47.151  1.00  0.950          H  
ATOM  13757  N   ILE B 900      -5.120 -27.929 -47.896  1.00  0.520          N  
ATOM  13758  CA  ILE B 900      -5.714 -26.610 -47.745  1.00  0.500          C  
ATOM  13759  C   ILE B 900      -5.014 -25.475 -48.490  1.00  0.450          C  
ATOM  13760  O   ILE B 900      -3.787 -25.351 -48.453  1.00  0.440          O  
ATOM  13761  CB  ILE B 900      -5.778 -26.245 -46.251  1.00  0.710          C  
ATOM  13762  CG1 ILE B 900      -6.624 -27.268 -45.487  1.00  0.710          C  
ATOM  13763  CG2 ILE B 900      -6.340 -24.844 -46.069  1.00  0.710          C  
ATOM  13764  CD1 ILE B 900      -6.566 -27.109 -43.985  1.00  0.710          C  
ATOM  13765  H   ILE B 900      -4.121 -28.034 -47.788  1.00  0.620          H  
ATOM  13766  HA  ILE B 900      -6.725 -26.638 -48.150  1.00  0.600          H  
ATOM  13767  HB  ILE B 900      -4.777 -26.283 -45.824  1.00  0.850          H  
ATOM  13768 1HG1 ILE B 900      -7.664 -27.185 -45.799  1.00  0.850          H  
ATOM  13769 2HG1 ILE B 900      -6.289 -28.275 -45.736  1.00  0.850          H  
ATOM  13770 1HG2 ILE B 900      -6.379 -24.602 -45.007  1.00  0.850          H  
ATOM  13771 2HG2 ILE B 900      -5.700 -24.126 -46.580  1.00  0.850          H  
ATOM  13772 3HG2 ILE B 900      -7.345 -24.797 -46.489  1.00  0.850          H  
ATOM  13773 1HD1 ILE B 900      -7.189 -27.869 -43.514  1.00  0.850          H  
ATOM  13774 2HD1 ILE B 900      -5.536 -27.224 -43.646  1.00  0.850          H  
ATOM  13775 3HD1 ILE B 900      -6.930 -26.120 -43.710  1.00  0.850          H  
ATOM  13776  N   ILE B 901      -5.811 -24.652 -49.155  1.00  0.410          N  
ATOM  13777  CA  ILE B 901      -5.326 -23.410 -49.744  1.00  0.350          C  
ATOM  13778  C   ILE B 901      -6.034 -22.294 -48.974  1.00  0.350          C  
ATOM  13779  O   ILE B 901      -7.262 -22.282 -48.931  1.00  0.380          O  
ATOM  13780  CB  ILE B 901      -5.625 -23.318 -51.252  1.00  0.510          C  
ATOM  13781  CG1 ILE B 901      -4.952 -24.471 -52.001  1.00  0.510          C  
ATOM  13782  CG2 ILE B 901      -5.164 -21.979 -51.805  1.00  0.510          C  
ATOM  13783  CD1 ILE B 901      -5.367 -24.583 -53.450  1.00  0.510          C  
ATOM  13784  H   ILE B 901      -6.786 -24.896 -49.255  1.00  0.490          H  
ATOM  13785  HA  ILE B 901      -4.245 -23.367 -49.618  1.00  0.420          H  
ATOM  13786  HB  ILE B 901      -6.697 -23.419 -51.416  1.00  0.620          H  
ATOM  13787 1HG1 ILE B 901      -3.870 -24.346 -51.964  1.00  0.620          H  
ATOM  13788 2HG1 ILE B 901      -5.188 -25.414 -51.506  1.00  0.620          H  
ATOM  13789 1HG2 ILE B 901      -5.382 -21.931 -52.871  1.00  0.620          H  
ATOM  13790 2HG2 ILE B 901      -5.687 -21.173 -51.291  1.00  0.620          H  
ATOM  13791 3HG2 ILE B 901      -4.090 -21.871 -51.649  1.00  0.620          H  
ATOM  13792 1HD1 ILE B 901      -4.849 -25.423 -53.913  1.00  0.620          H  
ATOM  13793 2HD1 ILE B 901      -6.444 -24.744 -53.509  1.00  0.620          H  
ATOM  13794 3HD1 ILE B 901      -5.108 -23.664 -53.974  1.00  0.620          H  
ATOM  13795  N   ARG B 902      -5.308 -21.388 -48.330  1.00  0.320          N  
ATOM  13796  CA  ARG B 902      -6.027 -20.388 -47.540  1.00  0.320          C  
ATOM  13797  C   ARG B 902      -6.431 -19.158 -48.350  1.00  0.290          C  
ATOM  13798  O   ARG B 902      -7.494 -18.589 -48.109  1.00  0.280          O  
ATOM  13799  CB  ARG B 902      -5.174 -19.942 -46.362  1.00  0.450          C  
ATOM  13800  CG  ARG B 902      -4.876 -21.027 -45.340  1.00  0.450          C  
ATOM  13801  CD  ARG B 902      -6.109 -21.482 -44.647  1.00  0.450          C  
ATOM  13802  NE  ARG B 902      -5.821 -22.465 -43.616  1.00  0.450          N  
ATOM  13803  CZ  ARG B 902      -6.756 -23.140 -42.919  1.00  0.450          C  
ATOM  13804  NH1 ARG B 902      -8.032 -22.928 -43.155  1.00  0.450          N  
ATOM  13805  NH2 ARG B 902      -6.391 -24.016 -41.999  1.00  0.450          N  
ATOM  13806  H   ARG B 902      -4.299 -21.358 -48.360  1.00  0.380          H  
ATOM  13807  HA  ARG B 902      -6.943 -20.841 -47.160  1.00  0.380          H  
ATOM  13808 1HB  ARG B 902      -4.220 -19.562 -46.727  1.00  0.540          H  
ATOM  13809 2HB  ARG B 902      -5.673 -19.125 -45.840  1.00  0.540          H  
ATOM  13810 1HG  ARG B 902      -4.428 -21.885 -45.840  1.00  0.540          H  
ATOM  13811 2HG  ARG B 902      -4.185 -20.642 -44.590  1.00  0.540          H  
ATOM  13812 1HD  ARG B 902      -6.599 -20.629 -44.178  1.00  0.540          H  
ATOM  13813 2HD  ARG B 902      -6.786 -21.935 -45.371  1.00  0.540          H  
ATOM  13814  HE  ARG B 902      -4.850 -22.656 -43.407  1.00  0.540          H  
ATOM  13815 1HH1 ARG B 902      -8.311 -22.258 -43.858  1.00  0.540          H  
ATOM  13816 2HH1 ARG B 902      -8.732 -23.433 -42.632  1.00  0.540          H  
ATOM  13817 1HH2 ARG B 902      -5.409 -24.179 -41.818  1.00  0.540          H  
ATOM  13818 2HH2 ARG B 902      -7.091 -24.521 -41.478  1.00  0.540          H  
ATOM  13819  N   GLY B 903      -5.617 -18.728 -49.318  1.00  0.260          N  
ATOM  13820  CA  GLY B 903      -6.007 -17.555 -50.094  1.00  0.240          C  
ATOM  13821  C   GLY B 903      -5.862 -16.219 -49.355  1.00  0.230          C  
ATOM  13822  O   GLY B 903      -6.590 -15.264 -49.645  1.00  0.230          O  
ATOM  13823  H   GLY B 903      -4.743 -19.189 -49.528  1.00  0.310          H  
ATOM  13824 1HA  GLY B 903      -5.405 -17.502 -51.001  1.00  0.290          H  
ATOM  13825 2HA  GLY B 903      -7.047 -17.653 -50.404  1.00  0.290          H  
ATOM  13826  N   ARG B 904      -4.924 -16.131 -48.394  1.00  0.230          N  
ATOM  13827  CA  ARG B 904      -4.725 -14.890 -47.625  1.00  0.220          C  
ATOM  13828  C   ARG B 904      -4.231 -13.789 -48.561  1.00  0.210          C  
ATOM  13829  O   ARG B 904      -4.437 -12.593 -48.326  1.00  0.200          O  
ATOM  13830  CB  ARG B 904      -3.722 -15.093 -46.499  1.00  0.310          C  
ATOM  13831  CG  ARG B 904      -4.203 -15.986 -45.367  1.00  0.310          C  
ATOM  13832  CD  ARG B 904      -3.197 -16.082 -44.278  1.00  0.310          C  
ATOM  13833  NE  ARG B 904      -3.637 -16.966 -43.210  1.00  0.310          N  
ATOM  13834  CZ  ARG B 904      -3.392 -18.290 -43.164  1.00  0.310          C  
ATOM  13835  NH1 ARG B 904      -2.713 -18.867 -44.130  1.00  0.310          N  
ATOM  13836  NH2 ARG B 904      -3.836 -19.009 -42.147  1.00  0.310          N  
ATOM  13837  H   ARG B 904      -4.343 -16.932 -48.194  1.00  0.280          H  
ATOM  13838  HA  ARG B 904      -5.679 -14.599 -47.184  1.00  0.260          H  
ATOM  13839 1HB  ARG B 904      -2.809 -15.532 -46.900  1.00  0.370          H  
ATOM  13840 2HB  ARG B 904      -3.458 -14.127 -46.068  1.00  0.370          H  
ATOM  13841 1HG  ARG B 904      -5.124 -15.578 -44.948  1.00  0.370          H  
ATOM  13842 2HG  ARG B 904      -4.391 -16.989 -45.749  1.00  0.370          H  
ATOM  13843 1HD  ARG B 904      -2.262 -16.471 -44.679  1.00  0.370          H  
ATOM  13844 2HD  ARG B 904      -3.026 -15.093 -43.853  1.00  0.370          H  
ATOM  13845  HE  ARG B 904      -4.163 -16.558 -42.449  1.00  0.370          H  
ATOM  13846 1HH1 ARG B 904      -2.374 -18.317 -44.907  1.00  0.370          H  
ATOM  13847 2HH1 ARG B 904      -2.530 -19.859 -44.096  1.00  0.370          H  
ATOM  13848 1HH2 ARG B 904      -4.359 -18.565 -41.404  1.00  0.370          H  
ATOM  13849 2HH2 ARG B 904      -3.653 -20.000 -42.113  1.00  0.370          H  
ATOM  13850  N   THR B 905      -3.586 -14.237 -49.629  1.00  0.210          N  
ATOM  13851  CA  THR B 905      -3.096 -13.448 -50.735  1.00  0.190          C  
ATOM  13852  C   THR B 905      -3.753 -14.075 -51.963  1.00  0.190          C  
ATOM  13853  O   THR B 905      -4.049 -15.270 -51.947  1.00  0.200          O  
ATOM  13854  CB  THR B 905      -1.560 -13.461 -50.844  1.00  0.270          C  
ATOM  13855  OG1 THR B 905      -1.106 -14.801 -51.073  1.00  0.270          O  
ATOM  13856  CG2 THR B 905      -0.930 -12.928 -49.566  1.00  0.270          C  
ATOM  13857  H   THR B 905      -3.441 -15.236 -49.635  1.00  0.250          H  
ATOM  13858  HA  THR B 905      -3.405 -12.413 -50.586  1.00  0.230          H  
ATOM  13859  HB  THR B 905      -1.249 -12.838 -51.683  1.00  0.330          H  
ATOM  13860  HG1 THR B 905      -0.221 -14.780 -51.446  1.00  0.330          H  
ATOM  13861 1HG2 THR B 905       0.155 -12.945 -49.661  1.00  0.330          H  
ATOM  13862 2HG2 THR B 905      -1.264 -11.905 -49.395  1.00  0.330          H  
ATOM  13863 3HG2 THR B 905      -1.229 -13.553 -48.725  1.00  0.330          H  
ATOM  13864  N   LYS B 906      -3.984 -13.298 -53.012  1.00  0.190          N  
ATOM  13865  CA  LYS B 906      -4.674 -13.837 -54.188  1.00  0.190          C  
ATOM  13866  C   LYS B 906      -4.069 -13.334 -55.505  1.00  0.200          C  
ATOM  13867  O   LYS B 906      -3.580 -12.200 -55.580  1.00  0.220          O  
ATOM  13868  CB  LYS B 906      -6.161 -13.484 -54.132  1.00  0.270          C  
ATOM  13869  CG  LYS B 906      -6.906 -14.085 -52.947  1.00  0.270          C  
ATOM  13870  CD  LYS B 906      -8.376 -13.694 -52.964  1.00  0.270          C  
ATOM  13871  CE  LYS B 906      -9.129 -14.319 -51.798  1.00  0.270          C  
ATOM  13872  NZ  LYS B 906      -8.667 -13.787 -50.488  1.00  0.270          N  
ATOM  13873  H   LYS B 906      -3.690 -12.332 -53.014  1.00  0.230          H  
ATOM  13874  HA  LYS B 906      -4.569 -14.922 -54.183  1.00  0.230          H  
ATOM  13875 1HB  LYS B 906      -6.277 -12.401 -54.086  1.00  0.320          H  
ATOM  13876 2HB  LYS B 906      -6.651 -13.827 -55.044  1.00  0.320          H  
ATOM  13877 1HG  LYS B 906      -6.827 -15.172 -52.981  1.00  0.320          H  
ATOM  13878 2HG  LYS B 906      -6.456 -13.734 -52.019  1.00  0.320          H  
ATOM  13879 1HD  LYS B 906      -8.465 -12.608 -52.903  1.00  0.320          H  
ATOM  13880 2HD  LYS B 906      -8.831 -14.026 -53.897  1.00  0.320          H  
ATOM  13881 1HE  LYS B 906     -10.194 -14.117 -51.903  1.00  0.320          H  
ATOM  13882 2HE  LYS B 906      -8.984 -15.399 -51.809  1.00  0.320          H  
ATOM  13883 1HZ  LYS B 906      -9.189 -14.226 -49.742  1.00  0.320          H  
ATOM  13884 2HZ  LYS B 906      -7.683 -13.986 -50.371  1.00  0.320          H  
ATOM  13885 3HZ  LYS B 906      -8.814 -12.788 -50.458  1.00  0.320          H  
ATOM  13886  N   GLN B 907      -4.148 -14.141 -56.559  1.00  0.210          N  
ATOM  13887  CA  GLN B 907      -3.634 -13.735 -57.862  1.00  0.230          C  
ATOM  13888  C   GLN B 907      -4.506 -12.621 -58.400  1.00  0.260          C  
ATOM  13889  O   GLN B 907      -5.729 -12.766 -58.517  1.00  0.280          O  
ATOM  13890  CB  GLN B 907      -3.604 -14.912 -58.841  1.00  0.310          C  
ATOM  13891  CG  GLN B 907      -3.084 -14.558 -60.224  1.00  0.310          C  
ATOM  13892  CD  GLN B 907      -1.609 -14.205 -60.215  1.00  0.310          C  
ATOM  13893  OE1 GLN B 907      -0.858 -14.639 -59.337  1.00  0.310          O  
ATOM  13894  NE2 GLN B 907      -1.185 -13.414 -61.194  1.00  0.310          N  
ATOM  13895  H   GLN B 907      -4.571 -15.053 -56.459  1.00  0.250          H  
ATOM  13896  HA  GLN B 907      -2.614 -13.373 -57.734  1.00  0.280          H  
ATOM  13897 1HB  GLN B 907      -2.974 -15.705 -58.438  1.00  0.380          H  
ATOM  13898 2HB  GLN B 907      -4.610 -15.317 -58.953  1.00  0.380          H  
ATOM  13899 1HG  GLN B 907      -3.227 -15.413 -60.884  1.00  0.380          H  
ATOM  13900 2HG  GLN B 907      -3.639 -13.698 -60.600  1.00  0.380          H  
ATOM  13901 1HE2 GLN B 907      -0.221 -13.147 -61.240  1.00  0.380          H  
ATOM  13902 2HE2 GLN B 907      -1.828 -13.084 -61.885  1.00  0.380          H  
ATOM  13903  N   HIS B 908      -3.890 -11.469 -58.643  1.00  0.290          N  
ATOM  13904  CA  HIS B 908      -4.566 -10.237 -59.064  1.00  0.340          C  
ATOM  13905  C   HIS B 908      -5.624  -9.807 -58.048  1.00  0.330          C  
ATOM  13906  O   HIS B 908      -6.552  -9.076 -58.388  1.00  0.360          O  
ATOM  13907  CB  HIS B 908      -5.218 -10.420 -60.438  1.00  0.460          C  
ATOM  13908  CG  HIS B 908      -4.251 -10.797 -61.518  1.00  0.460          C  
ATOM  13909  ND1 HIS B 908      -3.058 -10.133 -61.712  1.00  0.460          N  
ATOM  13910  CD2 HIS B 908      -4.301 -11.767 -62.460  1.00  0.460          C  
ATOM  13911  CE1 HIS B 908      -2.414 -10.680 -62.729  1.00  0.460          C  
ATOM  13912  NE2 HIS B 908      -3.147 -11.673 -63.200  1.00  0.460          N  
ATOM  13913  H   HIS B 908      -2.887 -11.464 -58.523  1.00  0.350          H  
ATOM  13914  HA  HIS B 908      -3.837  -9.430 -59.141  1.00  0.410          H  
ATOM  13915 1HB  HIS B 908      -5.982 -11.195 -60.379  1.00  0.550          H  
ATOM  13916 2HB  HIS B 908      -5.713  -9.494 -60.732  1.00  0.550          H  
ATOM  13917  HD1 HIS B 908      -2.683  -9.408 -61.133  1.00  0.550          H  
ATOM  13918  HD2 HIS B 908      -5.041 -12.531 -62.698  1.00  0.550          H  
ATOM  13919  HE1 HIS B 908      -1.444 -10.297 -63.042  1.00  0.550          H  
ATOM  13920  N   GLY B 909      -5.500 -10.280 -56.807  1.00  0.300          N  
ATOM  13921  CA  GLY B 909      -6.450  -9.955 -55.760  1.00  0.300          C  
ATOM  13922  C   GLY B 909      -7.723 -10.804 -55.845  1.00  0.310          C  
ATOM  13923  O   GLY B 909      -8.648 -10.606 -55.055  1.00  0.330          O  
ATOM  13924  H   GLY B 909      -4.719 -10.883 -56.593  1.00  0.360          H  
ATOM  13925 1HA  GLY B 909      -5.984 -10.106 -54.786  1.00  0.360          H  
ATOM  13926 2HA  GLY B 909      -6.719  -8.901 -55.827  1.00  0.360          H  
ATOM  13927  N   GLN B 910      -7.784 -11.740 -56.804  1.00  0.310          N  
ATOM  13928  CA  GLN B 910      -8.975 -12.551 -57.010  1.00  0.340          C  
ATOM  13929  C   GLN B 910      -8.843 -14.064 -56.867  1.00  0.310          C  
ATOM  13930  O   GLN B 910      -9.706 -14.685 -56.238  1.00  0.330          O  
ATOM  13931  CB  GLN B 910      -9.534 -12.246 -58.402  1.00  0.460          C  
ATOM  13932  CG  GLN B 910     -10.834 -12.964 -58.722  1.00  0.460          C  
ATOM  13933  CD  GLN B 910     -11.385 -12.584 -60.084  1.00  0.460          C  
ATOM  13934  OE1 GLN B 910     -10.722 -11.899 -60.868  1.00  0.460          O  
ATOM  13935  NE2 GLN B 910     -12.603 -13.027 -60.373  1.00  0.460          N  
ATOM  13936  H   GLN B 910      -6.981 -11.885 -57.399  1.00  0.370          H  
ATOM  13937  HA  GLN B 910      -9.712 -12.282 -56.253  1.00  0.410          H  
ATOM  13938 1HB  GLN B 910      -9.709 -11.174 -58.497  1.00  0.560          H  
ATOM  13939 2HB  GLN B 910      -8.800 -12.525 -59.158  1.00  0.560          H  
ATOM  13940 1HG  GLN B 910     -10.655 -14.039 -58.714  1.00  0.560          H  
ATOM  13941 2HG  GLN B 910     -11.576 -12.702 -57.968  1.00  0.560          H  
ATOM  13942 1HE2 GLN B 910     -13.019 -12.809 -61.257  1.00  0.560          H  
ATOM  13943 2HE2 GLN B 910     -13.105 -13.580 -59.708  1.00  0.560          H  
ATOM  13944  N   PHE B 911      -7.807 -14.677 -57.447  1.00  0.280          N  
ATOM  13945  CA  PHE B 911      -7.820 -16.142 -57.468  1.00  0.260          C  
ATOM  13946  C   PHE B 911      -6.916 -16.786 -56.425  1.00  0.220          C  
ATOM  13947  O   PHE B 911      -5.785 -16.363 -56.183  1.00  0.190          O  
ATOM  13948  CB  PHE B 911      -7.410 -16.643 -58.854  1.00  0.370          C  
ATOM  13949  CG  PHE B 911      -8.410 -16.333 -59.931  1.00  0.370          C  
ATOM  13950  CD1 PHE B 911      -8.058 -15.550 -61.020  1.00  0.370          C  
ATOM  13951  CD2 PHE B 911      -9.705 -16.824 -59.857  1.00  0.370          C  
ATOM  13952  CE1 PHE B 911      -8.978 -15.264 -62.011  1.00  0.370          C  
ATOM  13953  CE2 PHE B 911     -10.626 -16.541 -60.847  1.00  0.370          C  
ATOM  13954  CZ  PHE B 911     -10.261 -15.760 -61.925  1.00  0.370          C  
ATOM  13955  H   PHE B 911      -7.029 -14.186 -57.864  1.00  0.340          H  
ATOM  13956  HA  PHE B 911      -8.834 -16.482 -57.253  1.00  0.310          H  
ATOM  13957 1HB  PHE B 911      -6.458 -16.195 -59.135  1.00  0.450          H  
ATOM  13958 2HB  PHE B 911      -7.266 -17.722 -58.823  1.00  0.450          H  
ATOM  13959  HD1 PHE B 911      -7.043 -15.159 -61.089  1.00  0.450          H  
ATOM  13960  HD2 PHE B 911      -9.993 -17.441 -59.005  1.00  0.450          H  
ATOM  13961  HE1 PHE B 911      -8.688 -14.647 -62.861  1.00  0.450          H  
ATOM  13962  HE2 PHE B 911     -11.640 -16.933 -60.777  1.00  0.450          H  
ATOM  13963  HZ  PHE B 911     -10.987 -15.534 -62.705  1.00  0.450          H  
ATOM  13964  N   SER B 912      -7.412 -17.856 -55.826  1.00  0.260          N  
ATOM  13965  CA  SER B 912      -6.632 -18.625 -54.874  1.00  0.270          C  
ATOM  13966  C   SER B 912      -6.065 -19.880 -55.518  1.00  0.280          C  
ATOM  13967  O   SER B 912      -5.040 -20.408 -55.089  1.00  0.320          O  
ATOM  13968  CB  SER B 912      -7.488 -18.999 -53.680  1.00  0.370          C  
ATOM  13969  OG  SER B 912      -8.539 -19.845 -54.060  1.00  0.370          O  
ATOM  13970  H   SER B 912      -8.357 -18.145 -56.036  1.00  0.310          H  
ATOM  13971  HA  SER B 912      -5.799 -18.009 -54.531  1.00  0.320          H  
ATOM  13972 1HB  SER B 912      -6.871 -19.495 -52.931  1.00  0.450          H  
ATOM  13973 2HB  SER B 912      -7.892 -18.095 -53.225  1.00  0.450          H  
ATOM  13974  HG  SER B 912      -9.030 -20.034 -53.257  1.00  0.450          H  
ATOM  13975  N   LEU B 913      -6.727 -20.344 -56.561  1.00  0.250          N  
ATOM  13976  CA  LEU B 913      -6.265 -21.509 -57.296  1.00  0.240          C  
ATOM  13977  C   LEU B 913      -6.418 -21.254 -58.780  1.00  0.230          C  
ATOM  13978  O   LEU B 913      -7.503 -20.892 -59.244  1.00  0.220          O  
ATOM  13979  CB  LEU B 913      -7.056 -22.759 -56.890  1.00  0.340          C  
ATOM  13980  CG  LEU B 913      -6.697 -24.047 -57.643  1.00  0.340          C  
ATOM  13981  CD1 LEU B 913      -5.260 -24.437 -57.326  1.00  0.340          C  
ATOM  13982  CD2 LEU B 913      -7.664 -25.153 -57.247  1.00  0.340          C  
ATOM  13983  H   LEU B 913      -7.574 -19.880 -56.856  1.00  0.300          H  
ATOM  13984  HA  LEU B 913      -5.214 -21.673 -57.059  1.00  0.290          H  
ATOM  13985 1HB  LEU B 913      -6.897 -22.941 -55.829  1.00  0.410          H  
ATOM  13986 2HB  LEU B 913      -8.117 -22.566 -57.050  1.00  0.410          H  
ATOM  13987  HG  LEU B 913      -6.765 -23.872 -58.717  1.00  0.410          H  
ATOM  13988 1HD1 LEU B 913      -5.004 -25.352 -57.860  1.00  0.410          H  
ATOM  13989 2HD1 LEU B 913      -4.588 -23.636 -57.637  1.00  0.410          H  
ATOM  13990 3HD1 LEU B 913      -5.156 -24.602 -56.254  1.00  0.410          H  
ATOM  13991 1HD2 LEU B 913      -7.409 -26.068 -57.782  1.00  0.410          H  
ATOM  13992 2HD2 LEU B 913      -7.595 -25.329 -56.173  1.00  0.410          H  
ATOM  13993 3HD2 LEU B 913      -8.681 -24.855 -57.501  1.00  0.410          H  
ATOM  13994  N   ALA B 914      -5.322 -21.405 -59.508  1.00  0.220          N  
ATOM  13995  CA  ALA B 914      -5.352 -21.174 -60.936  1.00  0.210          C  
ATOM  13996  C   ALA B 914      -4.523 -22.214 -61.658  1.00  0.230          C  
ATOM  13997  O   ALA B 914      -3.332 -22.386 -61.394  1.00  0.250          O  
ATOM  13998  CB  ALA B 914      -4.853 -19.774 -61.261  1.00  0.300          C  
ATOM  13999  H   ALA B 914      -4.454 -21.683 -59.073  1.00  0.260          H  
ATOM  14000  HA  ALA B 914      -6.385 -21.266 -61.272  1.00  0.250          H  
ATOM  14001 1HB  ALA B 914      -4.878 -19.620 -62.340  1.00  0.360          H  
ATOM  14002 2HB  ALA B 914      -5.494 -19.037 -60.775  1.00  0.360          H  
ATOM  14003 3HB  ALA B 914      -3.832 -19.659 -60.902  1.00  0.360          H  
ATOM  14004  N   VAL B 915      -5.183 -22.926 -62.561  1.00  0.210          N  
ATOM  14005  CA  VAL B 915      -4.549 -23.981 -63.344  1.00  0.210          C  
ATOM  14006  C   VAL B 915      -4.785 -23.667 -64.808  1.00  0.190          C  
ATOM  14007  O   VAL B 915      -5.909 -23.834 -65.301  1.00  0.180          O  
ATOM  14008  CB  VAL B 915      -5.130 -25.365 -62.998  1.00  0.290          C  
ATOM  14009  CG1 VAL B 915      -4.452 -26.448 -63.824  1.00  0.290          C  
ATOM  14010  CG2 VAL B 915      -4.965 -25.638 -61.511  1.00  0.290          C  
ATOM  14011  H   VAL B 915      -6.162 -22.725 -62.708  1.00  0.250          H  
ATOM  14012  HA  VAL B 915      -3.483 -23.991 -63.112  1.00  0.250          H  
ATOM  14013  HB  VAL B 915      -6.189 -25.379 -63.256  1.00  0.350          H  
ATOM  14014 1HG1 VAL B 915      -4.875 -27.420 -63.566  1.00  0.350          H  
ATOM  14015 2HG1 VAL B 915      -4.614 -26.252 -64.883  1.00  0.350          H  
ATOM  14016 3HG1 VAL B 915      -3.383 -26.452 -63.613  1.00  0.350          H  
ATOM  14017 1HG2 VAL B 915      -5.379 -26.618 -61.273  1.00  0.350          H  
ATOM  14018 2HG2 VAL B 915      -3.907 -25.618 -61.252  1.00  0.350          H  
ATOM  14019 3HG2 VAL B 915      -5.493 -24.874 -60.940  1.00  0.350          H  
ATOM  14020  N   VAL B 916      -3.754 -23.188 -65.494  1.00  0.210          N  
ATOM  14021  CA  VAL B 916      -3.981 -22.722 -66.851  1.00  0.230          C  
ATOM  14022  C   VAL B 916      -2.976 -23.216 -67.897  1.00  0.220          C  
ATOM  14023  O   VAL B 916      -1.788 -23.352 -67.624  1.00  0.210          O  
ATOM  14024  CB  VAL B 916      -3.974 -21.182 -66.855  1.00  0.310          C  
ATOM  14025  CG1 VAL B 916      -5.113 -20.641 -66.004  1.00  0.310          C  
ATOM  14026  CG2 VAL B 916      -2.634 -20.669 -66.351  1.00  0.310          C  
ATOM  14027  H   VAL B 916      -2.823 -23.137 -65.106  1.00  0.250          H  
ATOM  14028  HA  VAL B 916      -4.956 -23.081 -67.182  1.00  0.280          H  
ATOM  14029  HB  VAL B 916      -4.138 -20.830 -67.874  1.00  0.380          H  
ATOM  14030 1HG1 VAL B 916      -5.093 -19.551 -66.019  1.00  0.380          H  
ATOM  14031 2HG1 VAL B 916      -6.064 -20.992 -66.405  1.00  0.380          H  
ATOM  14032 3HG1 VAL B 916      -4.999 -20.992 -64.979  1.00  0.380          H  
ATOM  14033 1HG2 VAL B 916      -2.635 -19.579 -66.357  1.00  0.380          H  
ATOM  14034 2HG2 VAL B 916      -2.467 -21.026 -65.334  1.00  0.380          H  
ATOM  14035 3HG2 VAL B 916      -1.837 -21.034 -66.999  1.00  0.380          H  
ATOM  14036  N   SER B 917      -3.476 -23.448 -69.112  1.00  0.250          N  
ATOM  14037  CA  SER B 917      -2.680 -23.872 -70.275  1.00  0.260          C  
ATOM  14038  C   SER B 917      -1.763 -25.089 -70.052  1.00  0.280          C  
ATOM  14039  O   SER B 917      -0.612 -25.089 -70.494  1.00  0.270          O  
ATOM  14040  CB  SER B 917      -1.833 -22.703 -70.739  1.00  0.360          C  
ATOM  14041  OG  SER B 917      -2.638 -21.622 -71.124  1.00  0.360          O  
ATOM  14042  H   SER B 917      -4.472 -23.318 -69.219  1.00  0.300          H  
ATOM  14043  HA  SER B 917      -3.363 -24.166 -71.073  1.00  0.310          H  
ATOM  14044 1HB  SER B 917      -1.166 -22.395 -69.935  1.00  0.430          H  
ATOM  14045 2HB  SER B 917      -1.212 -23.014 -71.578  1.00  0.430          H  
ATOM  14046  HG  SER B 917      -2.034 -20.929 -71.403  1.00  0.430          H  
ATOM  14047  N   LEU B 918      -2.271 -26.130 -69.401  1.00  0.320          N  
ATOM  14048  CA  LEU B 918      -1.495 -27.333 -69.134  1.00  0.350          C  
ATOM  14049  C   LEU B 918      -1.928 -28.483 -70.037  1.00  0.360          C  
ATOM  14050  O   LEU B 918      -3.019 -28.458 -70.596  1.00  0.370          O  
ATOM  14051  CB  LEU B 918      -1.646 -27.743 -67.664  1.00  0.480          C  
ATOM  14052  CG  LEU B 918      -1.235 -26.685 -66.632  1.00  0.480          C  
ATOM  14053  CD1 LEU B 918      -1.527 -27.202 -65.230  1.00  0.480          C  
ATOM  14054  CD2 LEU B 918       0.242 -26.361 -66.798  1.00  0.480          C  
ATOM  14055  H   LEU B 918      -3.228 -26.081 -69.082  1.00  0.380          H  
ATOM  14056  HA  LEU B 918      -0.446 -27.119 -69.333  1.00  0.420          H  
ATOM  14057 1HB  LEU B 918      -2.689 -27.998 -67.480  1.00  0.570          H  
ATOM  14058 2HB  LEU B 918      -1.040 -28.632 -67.487  1.00  0.570          H  
ATOM  14059  HG  LEU B 918      -1.824 -25.781 -66.784  1.00  0.570          H  
ATOM  14060 1HD1 LEU B 918      -1.235 -26.450 -64.497  1.00  0.570          H  
ATOM  14061 2HD1 LEU B 918      -2.594 -27.407 -65.133  1.00  0.570          H  
ATOM  14062 3HD1 LEU B 918      -0.964 -28.117 -65.055  1.00  0.570          H  
ATOM  14063 1HD2 LEU B 918       0.535 -25.608 -66.065  1.00  0.570          H  
ATOM  14064 2HD2 LEU B 918       0.833 -27.265 -66.645  1.00  0.570          H  
ATOM  14065 3HD2 LEU B 918       0.420 -25.977 -67.803  1.00  0.570          H  
ATOM  14066  N   ASN B 919      -1.089 -29.514 -70.152  1.00  0.370          N  
ATOM  14067  CA  ASN B 919      -1.431 -30.691 -70.958  1.00  0.370          C  
ATOM  14068  C   ASN B 919      -1.950 -31.862 -70.114  1.00  0.390          C  
ATOM  14069  O   ASN B 919      -2.102 -32.974 -70.618  1.00  0.420          O  
ATOM  14070  CB  ASN B 919      -0.231 -31.128 -71.778  1.00  0.520          C  
ATOM  14071  CG  ASN B 919       0.121 -30.142 -72.858  1.00  0.520          C  
ATOM  14072  OD1 ASN B 919      -0.718 -29.798 -73.698  1.00  0.520          O  
ATOM  14073  ND2 ASN B 919       1.345 -29.681 -72.851  1.00  0.520          N  
ATOM  14074  H   ASN B 919      -0.199 -29.486 -69.675  1.00  0.440          H  
ATOM  14075  HA  ASN B 919      -2.242 -30.422 -71.637  1.00  0.440          H  
ATOM  14076 1HB  ASN B 919       0.632 -31.254 -71.122  1.00  0.620          H  
ATOM  14077 2HB  ASN B 919      -0.436 -32.095 -72.237  1.00  0.620          H  
ATOM  14078 1HD2 ASN B 919       1.636 -29.023 -73.546  1.00  0.620          H  
ATOM  14079 2HD2 ASN B 919       1.991 -29.987 -72.152  1.00  0.620          H  
ATOM  14080  N   ILE B 920      -2.250 -31.588 -68.846  1.00  0.380          N  
ATOM  14081  CA  ILE B 920      -2.755 -32.587 -67.902  1.00  0.400          C  
ATOM  14082  C   ILE B 920      -4.133 -33.093 -68.315  1.00  0.400          C  
ATOM  14083  O   ILE B 920      -4.907 -32.367 -68.942  1.00  0.380          O  
ATOM  14084  CB  ILE B 920      -2.828 -32.010 -66.477  1.00  0.550          C  
ATOM  14085  CG1 ILE B 920      -3.797 -30.825 -66.430  1.00  0.550          C  
ATOM  14086  CG2 ILE B 920      -1.446 -31.590 -66.001  1.00  0.550          C  
ATOM  14087  CD1 ILE B 920      -4.110 -30.348 -65.030  1.00  0.550          C  
ATOM  14088  H   ILE B 920      -2.118 -30.637 -68.532  1.00  0.460          H  
ATOM  14089  HA  ILE B 920      -2.070 -33.434 -67.896  1.00  0.480          H  
ATOM  14090  HB  ILE B 920      -3.222 -32.765 -65.798  1.00  0.660          H  
ATOM  14091 1HG1 ILE B 920      -3.377 -29.990 -66.989  1.00  0.660          H  
ATOM  14092 2HG1 ILE B 920      -4.734 -31.102 -66.912  1.00  0.660          H  
ATOM  14093 1HG2 ILE B 920      -1.516 -31.184 -64.992  1.00  0.660          H  
ATOM  14094 2HG2 ILE B 920      -0.784 -32.456 -65.998  1.00  0.660          H  
ATOM  14095 3HG2 ILE B 920      -1.045 -30.830 -66.671  1.00  0.660          H  
ATOM  14096 1HD1 ILE B 920      -4.803 -29.507 -65.079  1.00  0.660          H  
ATOM  14097 2HD1 ILE B 920      -4.565 -31.160 -64.462  1.00  0.660          H  
ATOM  14098 3HD1 ILE B 920      -3.191 -30.032 -64.539  1.00  0.660          H  
ATOM  14099  N   THR B 921      -4.443 -34.340 -67.959  1.00  0.410          N  
ATOM  14100  CA  THR B 921      -5.742 -34.917 -68.282  1.00  0.400          C  
ATOM  14101  C   THR B 921      -6.655 -34.899 -67.062  1.00  0.400          C  
ATOM  14102  O   THR B 921      -7.889 -34.860 -67.161  1.00  0.420          O  
ATOM  14103  CB  THR B 921      -5.598 -36.358 -68.805  1.00  0.560          C  
ATOM  14104  OG1 THR B 921      -4.999 -37.179 -67.793  1.00  0.560          O  
ATOM  14105  CG2 THR B 921      -4.733 -36.389 -70.055  1.00  0.560          C  
ATOM  14106  H   THR B 921      -3.768 -34.898 -67.456  1.00  0.490          H  
ATOM  14107  HA  THR B 921      -6.203 -34.314 -69.065  1.00  0.480          H  
ATOM  14108  HB  THR B 921      -6.584 -36.759 -69.042  1.00  0.680          H  
ATOM  14109  HG1 THR B 921      -5.666 -37.434 -67.152  1.00  0.680          H  
ATOM  14110 1HG2 THR B 921      -4.643 -37.415 -70.410  1.00  0.680          H  
ATOM  14111 2HG2 THR B 921      -5.192 -35.775 -70.830  1.00  0.680          H  
ATOM  14112 3HG2 THR B 921      -3.743 -35.998 -69.822  1.00  0.680          H  
ATOM  14113  N   SER B 922      -6.032 -34.927 -65.903  1.00  0.420          N  
ATOM  14114  CA  SER B 922      -6.722 -34.983 -64.634  1.00  0.420          C  
ATOM  14115  C   SER B 922      -6.126 -33.946 -63.690  1.00  0.430          C  
ATOM  14116  O   SER B 922      -5.033 -33.445 -63.932  1.00  0.430          O  
ATOM  14117  CB  SER B 922      -6.616 -36.371 -64.033  1.00  0.590          C  
ATOM  14118  OG  SER B 922      -7.202 -37.328 -64.872  1.00  0.590          O  
ATOM  14119  H   SER B 922      -5.022 -34.908 -65.914  1.00  0.500          H  
ATOM  14120  HA  SER B 922      -7.776 -34.756 -64.803  1.00  0.500          H  
ATOM  14121 1HB  SER B 922      -5.567 -36.618 -63.872  1.00  0.710          H  
ATOM  14122 2HB  SER B 922      -7.108 -36.385 -63.062  1.00  0.710          H  
ATOM  14123  HG  SER B 922      -7.095 -38.172 -64.427  1.00  0.710          H  
ATOM  14124  N   LEU B 923      -6.840 -33.582 -62.631  1.00  0.440          N  
ATOM  14125  CA  LEU B 923      -6.244 -32.639 -61.693  1.00  0.430          C  
ATOM  14126  C   LEU B 923      -5.386 -33.404 -60.712  1.00  0.460          C  
ATOM  14127  O   LEU B 923      -4.244 -33.040 -60.465  1.00  0.460          O  
ATOM  14128  CB  LEU B 923      -7.325 -31.849 -60.945  1.00  0.610          C  
ATOM  14129  CG  LEU B 923      -8.182 -30.913 -61.808  1.00  0.610          C  
ATOM  14130  CD1 LEU B 923      -9.288 -30.306 -60.955  1.00  0.610          C  
ATOM  14131  CD2 LEU B 923      -7.300 -29.830 -62.411  1.00  0.610          C  
ATOM  14132  H   LEU B 923      -7.771 -33.931 -62.453  1.00  0.530          H  
ATOM  14133  HA  LEU B 923      -5.630 -31.935 -62.254  1.00  0.520          H  
ATOM  14134 1HB  LEU B 923      -7.995 -32.554 -60.456  1.00  0.730          H  
ATOM  14135 2HB  LEU B 923      -6.844 -31.243 -60.177  1.00  0.730          H  
ATOM  14136  HG  LEU B 923      -8.653 -31.485 -62.607  1.00  0.730          H  
ATOM  14137 1HD1 LEU B 923      -9.897 -29.642 -61.568  1.00  0.730          H  
ATOM  14138 2HD1 LEU B 923      -9.914 -31.102 -60.552  1.00  0.730          H  
ATOM  14139 3HD1 LEU B 923      -8.846 -29.741 -60.135  1.00  0.730          H  
ATOM  14140 1HD2 LEU B 923      -7.909 -29.165 -63.025  1.00  0.730          H  
ATOM  14141 2HD2 LEU B 923      -6.830 -29.256 -61.612  1.00  0.730          H  
ATOM  14142 3HD2 LEU B 923      -6.530 -30.290 -63.030  1.00  0.730          H  
ATOM  14143  N   GLY B 924      -5.935 -34.478 -60.149  1.00  0.500          N  
ATOM  14144  CA  GLY B 924      -5.189 -35.308 -59.205  1.00  0.530          C  
ATOM  14145  C   GLY B 924      -5.070 -34.750 -57.782  1.00  0.530          C  
ATOM  14146  O   GLY B 924      -4.405 -35.349 -56.937  1.00  0.570          O  
ATOM  14147  H   GLY B 924      -6.887 -34.727 -60.377  1.00  0.600          H  
ATOM  14148 1HA  GLY B 924      -5.660 -36.289 -59.132  1.00  0.640          H  
ATOM  14149 2HA  GLY B 924      -4.178 -35.464 -59.579  1.00  0.640          H  
ATOM  14150  N   LEU B 925      -5.746 -33.644 -57.471  1.00  0.510          N  
ATOM  14151  CA  LEU B 925      -5.616 -33.022 -56.146  1.00  0.510          C  
ATOM  14152  C   LEU B 925      -6.525 -33.724 -55.144  1.00  0.550          C  
ATOM  14153  O   LEU B 925      -7.423 -33.128 -54.558  1.00  0.550          O  
ATOM  14154  CB  LEU B 925      -5.968 -31.531 -56.211  1.00  0.710          C  
ATOM  14155  CG  LEU B 925      -5.095 -30.681 -57.144  1.00  0.710          C  
ATOM  14156  CD1 LEU B 925      -5.610 -29.248 -57.156  1.00  0.710          C  
ATOM  14157  CD2 LEU B 925      -3.648 -30.738 -56.677  1.00  0.710          C  
ATOM  14158  H   LEU B 925      -6.359 -33.223 -58.154  1.00  0.610          H  
ATOM  14159  HA  LEU B 925      -4.582 -33.120 -55.818  1.00  0.610          H  
ATOM  14160 1HB  LEU B 925      -7.001 -31.432 -56.543  1.00  0.860          H  
ATOM  14161 2HB  LEU B 925      -5.889 -31.110 -55.209  1.00  0.860          H  
ATOM  14162  HG  LEU B 925      -5.164 -31.069 -58.161  1.00  0.860          H  
ATOM  14163 1HD1 LEU B 925      -4.990 -28.644 -57.819  1.00  0.860          H  
ATOM  14164 2HD1 LEU B 925      -6.640 -29.235 -57.513  1.00  0.860          H  
ATOM  14165 3HD1 LEU B 925      -5.569 -28.838 -56.148  1.00  0.860          H  
ATOM  14166 1HD2 LEU B 925      -3.028 -30.135 -57.340  1.00  0.860          H  
ATOM  14167 2HD2 LEU B 925      -3.578 -30.349 -55.661  1.00  0.860          H  
ATOM  14168 3HD2 LEU B 925      -3.301 -31.771 -56.695  1.00  0.860          H  
ATOM  14169  N   ARG B 926      -6.210 -34.988 -54.903  1.00  0.590          N  
ATOM  14170  CA  ARG B 926      -7.007 -35.919 -54.115  1.00  0.630          C  
ATOM  14171  C   ARG B 926      -7.233 -35.493 -52.681  1.00  0.640          C  
ATOM  14172  O   ARG B 926      -8.316 -35.695 -52.131  1.00  0.660          O  
ATOM  14173  CB  ARG B 926      -6.345 -37.289 -54.110  1.00  0.870          C  
ATOM  14174  CG  ARG B 926      -7.108 -38.366 -53.355  1.00  0.870          C  
ATOM  14175  CD  ARG B 926      -6.414 -39.677 -53.418  1.00  0.870          C  
ATOM  14176  NE  ARG B 926      -5.114 -39.634 -52.768  1.00  0.870          N  
ATOM  14177  CZ  ARG B 926      -4.920 -39.729 -51.438  1.00  0.870          C  
ATOM  14178  NH1 ARG B 926      -5.949 -39.871 -50.632  1.00  0.870          N  
ATOM  14179  NH2 ARG B 926      -3.695 -39.678 -50.943  1.00  0.870          N  
ATOM  14180  H   ARG B 926      -5.342 -35.306 -55.310  1.00  0.710          H  
ATOM  14181  HA  ARG B 926      -7.993 -36.004 -54.573  1.00  0.760          H  
ATOM  14182 1HB  ARG B 926      -6.215 -37.634 -55.135  1.00  1.040          H  
ATOM  14183 2HB  ARG B 926      -5.354 -37.212 -53.662  1.00  1.040          H  
ATOM  14184 1HG  ARG B 926      -7.204 -38.078 -52.308  1.00  1.040          H  
ATOM  14185 2HG  ARG B 926      -8.101 -38.482 -53.792  1.00  1.040          H  
ATOM  14186 1HD  ARG B 926      -7.019 -40.433 -52.919  1.00  1.040          H  
ATOM  14187 2HD  ARG B 926      -6.265 -39.961 -54.459  1.00  1.040          H  
ATOM  14188  HE  ARG B 926      -4.298 -39.525 -53.355  1.00  1.040          H  
ATOM  14189 1HH1 ARG B 926      -6.885 -39.910 -51.010  1.00  1.040          H  
ATOM  14190 2HH1 ARG B 926      -5.804 -39.942 -49.635  1.00  1.040          H  
ATOM  14191 1HH2 ARG B 926      -2.904 -39.569 -51.563  1.00  1.040          H  
ATOM  14192 2HH2 ARG B 926      -3.550 -39.749 -49.947  1.00  1.040          H  
ATOM  14193  N   SER B 927      -6.229 -34.885 -52.069  1.00  0.630          N  
ATOM  14194  CA  SER B 927      -6.366 -34.487 -50.685  1.00  0.640          C  
ATOM  14195  C   SER B 927      -6.970 -33.102 -50.502  1.00  0.610          C  
ATOM  14196  O   SER B 927      -7.202 -32.699 -49.367  1.00  0.630          O  
ATOM  14197  CB  SER B 927      -5.007 -34.536 -50.014  1.00  0.890          C  
ATOM  14198  OG  SER B 927      -4.507 -35.844 -49.987  1.00  0.890          O  
ATOM  14199  H   SER B 927      -5.364 -34.692 -52.553  1.00  0.760          H  
ATOM  14200  HA  SER B 927      -7.037 -35.189 -50.188  1.00  0.770          H  
ATOM  14201 1HB  SER B 927      -4.313 -33.889 -50.551  1.00  1.070          H  
ATOM  14202 2HB  SER B 927      -5.090 -34.154 -48.997  1.00  1.070          H  
ATOM  14203  HG  SER B 927      -4.143 -36.006 -50.861  1.00  1.070          H  
ATOM  14204  N   LEU B 928      -7.242 -32.354 -51.579  1.00  0.580          N  
ATOM  14205  CA  LEU B 928      -7.711 -30.987 -51.353  1.00  0.550          C  
ATOM  14206  C   LEU B 928      -9.118 -30.996 -50.777  1.00  0.540          C  
ATOM  14207  O   LEU B 928     -10.063 -31.475 -51.402  1.00  0.550          O  
ATOM  14208  CB  LEU B 928      -7.691 -30.188 -52.662  1.00  0.780          C  
ATOM  14209  CG  LEU B 928      -8.127 -28.721 -52.553  1.00  0.780          C  
ATOM  14210  CD1 LEU B 928      -7.139 -27.961 -51.678  1.00  0.780          C  
ATOM  14211  CD2 LEU B 928      -8.207 -28.110 -53.944  1.00  0.780          C  
ATOM  14212  H   LEU B 928      -7.139 -32.688 -52.526  1.00  0.700          H  
ATOM  14213  HA  LEU B 928      -7.042 -30.505 -50.641  1.00  0.660          H  
ATOM  14214 1HB  LEU B 928      -6.679 -30.204 -53.063  1.00  0.940          H  
ATOM  14215 2HB  LEU B 928      -8.351 -30.677 -53.378  1.00  0.940          H  
ATOM  14216  HG  LEU B 928      -9.105 -28.667 -52.075  1.00  0.940          H  
ATOM  14217 1HD1 LEU B 928      -7.448 -26.919 -51.601  1.00  0.940          H  
ATOM  14218 2HD1 LEU B 928      -7.115 -28.407 -50.684  1.00  0.940          H  
ATOM  14219 3HD1 LEU B 928      -6.145 -28.012 -52.123  1.00  0.940          H  
ATOM  14220 1HD2 LEU B 928      -8.517 -27.068 -53.867  1.00  0.940          H  
ATOM  14221 2HD2 LEU B 928      -7.229 -28.163 -54.422  1.00  0.940          H  
ATOM  14222 3HD2 LEU B 928      -8.933 -28.662 -54.542  1.00  0.940          H  
ATOM  14223  N   LYS B 929      -9.243 -30.473 -49.557  1.00  0.560          N  
ATOM  14224  CA  LYS B 929     -10.508 -30.444 -48.839  1.00  0.570          C  
ATOM  14225  C   LYS B 929     -11.024 -29.035 -48.654  1.00  0.560          C  
ATOM  14226  O   LYS B 929     -12.230 -28.834 -48.518  1.00  0.580          O  
ATOM  14227  CB  LYS B 929     -10.363 -31.125 -47.477  1.00  0.790          C  
ATOM  14228  CG  LYS B 929      -9.951 -32.589 -47.547  1.00  0.790          C  
ATOM  14229  CD  LYS B 929     -11.009 -33.428 -48.248  1.00  0.790          C  
ATOM  14230  CE  LYS B 929     -10.641 -34.905 -48.239  1.00  0.790          C  
ATOM  14231  NZ  LYS B 929     -11.647 -35.733 -48.956  1.00  0.790          N  
ATOM  14232  H   LYS B 929      -8.420 -30.083 -49.120  1.00  0.670          H  
ATOM  14233  HA  LYS B 929     -11.251 -30.988 -49.424  1.00  0.680          H  
ATOM  14234 1HB  LYS B 929      -9.618 -30.595 -46.883  1.00  0.950          H  
ATOM  14235 2HB  LYS B 929     -11.310 -31.069 -46.940  1.00  0.950          H  
ATOM  14236 1HG  LYS B 929      -9.010 -32.677 -48.091  1.00  0.950          H  
ATOM  14237 2HG  LYS B 929      -9.804 -32.974 -46.538  1.00  0.950          H  
ATOM  14238 1HD  LYS B 929     -11.968 -33.298 -47.746  1.00  0.950          H  
ATOM  14239 2HD  LYS B 929     -11.111 -33.096 -49.281  1.00  0.950          H  
ATOM  14240 1HE  LYS B 929      -9.671 -35.041 -48.715  1.00  0.950          H  
ATOM  14241 2HE  LYS B 929     -10.568 -35.255 -47.210  1.00  0.950          H  
ATOM  14242 1HZ  LYS B 929     -11.368 -36.704 -48.927  1.00  0.950          H  
ATOM  14243 2HZ  LYS B 929     -12.549 -35.630 -48.511  1.00  0.950          H  
ATOM  14244 3HZ  LYS B 929     -11.710 -35.430 -49.918  1.00  0.950          H  
ATOM  14245  N   GLU B 930     -10.126 -28.056 -48.628  1.00  0.540          N  
ATOM  14246  CA  GLU B 930     -10.576 -26.692 -48.392  1.00  0.540          C  
ATOM  14247  C   GLU B 930      -9.785 -25.611 -49.114  1.00  0.490          C  
ATOM  14248  O   GLU B 930      -8.553 -25.626 -49.157  1.00  0.460          O  
ATOM  14249  CB  GLU B 930     -10.546 -26.405 -46.889  1.00  0.760          C  
ATOM  14250  CG  GLU B 930     -11.074 -25.032 -46.500  1.00  0.760          C  
ATOM  14251  CD  GLU B 930     -11.098 -24.814 -45.013  1.00  0.760          C  
ATOM  14252  OE1 GLU B 930     -10.738 -25.714 -44.294  1.00  0.760          O  
ATOM  14253  OE2 GLU B 930     -11.478 -23.745 -44.596  1.00  0.760          O  
ATOM  14254  H   GLU B 930      -9.141 -28.232 -48.767  1.00  0.650          H  
ATOM  14255  HA  GLU B 930     -11.600 -26.598 -48.756  1.00  0.650          H  
ATOM  14256 1HB  GLU B 930     -11.141 -27.153 -46.364  1.00  0.910          H  
ATOM  14257 2HB  GLU B 930      -9.522 -26.486 -46.524  1.00  0.910          H  
ATOM  14258 1HG  GLU B 930     -10.443 -24.269 -46.957  1.00  0.910          H  
ATOM  14259 2HG  GLU B 930     -12.082 -24.916 -46.897  1.00  0.910          H  
ATOM  14260  N   ILE B 931     -10.541 -24.672 -49.658  1.00  0.470          N  
ATOM  14261  CA  ILE B 931     -10.071 -23.434 -50.252  1.00  0.420          C  
ATOM  14262  C   ILE B 931     -10.763 -22.367 -49.389  1.00  0.420          C  
ATOM  14263  O   ILE B 931     -11.975 -22.149 -49.513  1.00  0.420          O  
ATOM  14264  CB  ILE B 931     -10.443 -23.300 -51.740  1.00  0.610          C  
ATOM  14265  CG1 ILE B 931      -9.860 -24.466 -52.543  1.00  0.610          C  
ATOM  14266  CG2 ILE B 931      -9.953 -21.971 -52.293  1.00  0.610          C  
ATOM  14267  CD1 ILE B 931     -10.333 -24.515 -53.978  1.00  0.610          C  
ATOM  14268  H   ILE B 931     -11.532 -24.865 -49.643  1.00  0.560          H  
ATOM  14269  HA  ILE B 931      -8.984 -23.409 -50.185  1.00  0.500          H  
ATOM  14270  HB  ILE B 931     -11.526 -23.352 -51.850  1.00  0.730          H  
ATOM  14271 1HG1 ILE B 931      -8.772 -24.398 -52.544  1.00  0.730          H  
ATOM  14272 2HG1 ILE B 931     -10.128 -25.408 -52.064  1.00  0.730          H  
ATOM  14273 1HG2 ILE B 931     -10.224 -21.893 -53.346  1.00  0.730          H  
ATOM  14274 2HG2 ILE B 931     -10.414 -21.154 -51.739  1.00  0.730          H  
ATOM  14275 3HG2 ILE B 931      -8.869 -21.911 -52.192  1.00  0.730          H  
ATOM  14276 1HD1 ILE B 931      -9.877 -25.368 -54.482  1.00  0.730          H  
ATOM  14277 2HD1 ILE B 931     -11.418 -24.618 -54.000  1.00  0.730          H  
ATOM  14278 3HD1 ILE B 931     -10.045 -23.597 -54.488  1.00  0.730          H  
ATOM  14279  N   SER B 932     -10.009 -21.710 -48.510  1.00  0.410          N  
ATOM  14280  CA  SER B 932     -10.664 -20.899 -47.482  1.00  0.420          C  
ATOM  14281  C   SER B 932     -11.120 -19.517 -47.951  1.00  0.400          C  
ATOM  14282  O   SER B 932     -11.898 -18.844 -47.265  1.00  0.400          O  
ATOM  14283  CB  SER B 932      -9.723 -20.734 -46.305  1.00  0.580          C  
ATOM  14284  OG  SER B 932      -9.464 -21.967 -45.692  1.00  0.580          O  
ATOM  14285  H   SER B 932      -9.000 -21.755 -48.532  1.00  0.490          H  
ATOM  14286  HA  SER B 932     -11.565 -21.419 -47.153  1.00  0.500          H  
ATOM  14287 1HB  SER B 932      -8.787 -20.291 -46.647  1.00  0.700          H  
ATOM  14288 2HB  SER B 932     -10.163 -20.049 -45.581  1.00  0.700          H  
ATOM  14289  HG  SER B 932     -10.315 -22.299 -45.397  1.00  0.700          H  
ATOM  14290  N   ASP B 933     -10.619 -19.105 -49.105  1.00  0.370          N  
ATOM  14291  CA  ASP B 933     -10.940 -17.830 -49.735  1.00  0.360          C  
ATOM  14292  C   ASP B 933     -10.484 -17.837 -51.180  1.00  0.350          C  
ATOM  14293  O   ASP B 933      -9.645 -18.647 -51.575  1.00  0.340          O  
ATOM  14294  CB  ASP B 933     -10.282 -16.668 -48.987  1.00  0.510          C  
ATOM  14295  CG  ASP B 933     -10.976 -15.335 -49.234  1.00  0.510          C  
ATOM  14296  OD1 ASP B 933     -11.869 -15.295 -50.047  1.00  0.510          O  
ATOM  14297  OD2 ASP B 933     -10.606 -14.371 -48.608  1.00  0.510          O  
ATOM  14298  H   ASP B 933      -9.973 -19.731 -49.563  1.00  0.440          H  
ATOM  14299  HA  ASP B 933     -12.021 -17.691 -49.704  1.00  0.430          H  
ATOM  14300 1HB  ASP B 933     -10.292 -16.873 -47.916  1.00  0.610          H  
ATOM  14301 2HB  ASP B 933      -9.240 -16.581 -49.294  1.00  0.610          H  
ATOM  14302  N   GLY B 934     -11.002 -16.880 -51.932  1.00  0.340          N  
ATOM  14303  CA  GLY B 934     -10.609 -16.610 -53.311  1.00  0.330          C  
ATOM  14304  C   GLY B 934     -11.345 -17.457 -54.334  1.00  0.350          C  
ATOM  14305  O   GLY B 934     -12.004 -18.450 -54.009  1.00  0.380          O  
ATOM  14306  H   GLY B 934     -11.716 -16.309 -51.503  1.00  0.410          H  
ATOM  14307 1HA  GLY B 934     -10.789 -15.560 -53.542  1.00  0.400          H  
ATOM  14308 2HA  GLY B 934      -9.540 -16.786 -53.425  1.00  0.400          H  
ATOM  14309  N   ASP B 935     -11.222 -17.055 -55.590  1.00  0.350          N  
ATOM  14310  CA  ASP B 935     -11.858 -17.772 -56.681  1.00  0.380          C  
ATOM  14311  C   ASP B 935     -10.953 -18.849 -57.258  1.00  0.330          C  
ATOM  14312  O   ASP B 935      -9.729 -18.864 -57.028  1.00  0.300          O  
ATOM  14313  CB  ASP B 935     -12.266 -16.798 -57.789  1.00  0.520          C  
ATOM  14314  CG  ASP B 935     -13.388 -15.859 -57.368  1.00  0.520          C  
ATOM  14315  OD1 ASP B 935     -14.050 -16.151 -56.400  1.00  0.520          O  
ATOM  14316  OD2 ASP B 935     -13.574 -14.858 -58.019  1.00  0.520          O  
ATOM  14317  H   ASP B 935     -10.674 -16.232 -55.796  1.00  0.420          H  
ATOM  14318  HA  ASP B 935     -12.754 -18.262 -56.298  1.00  0.460          H  
ATOM  14319 1HB  ASP B 935     -11.403 -16.200 -58.084  1.00  0.620          H  
ATOM  14320 2HB  ASP B 935     -12.590 -17.359 -58.666  1.00  0.620          H  
ATOM  14321  N   VAL B 936     -11.564 -19.746 -58.016  1.00  0.340          N  
ATOM  14322  CA  VAL B 936     -10.825 -20.795 -58.695  1.00  0.310          C  
ATOM  14323  C   VAL B 936     -10.982 -20.687 -60.201  1.00  0.300          C  
ATOM  14324  O   VAL B 936     -12.103 -20.576 -60.693  1.00  0.350          O  
ATOM  14325  CB  VAL B 936     -11.311 -22.180 -58.228  1.00  0.450          C  
ATOM  14326  CG1 VAL B 936     -10.578 -23.282 -58.977  1.00  0.450          C  
ATOM  14327  CG2 VAL B 936     -11.109 -22.321 -56.727  1.00  0.450          C  
ATOM  14328  H   VAL B 936     -12.567 -19.701 -58.125  1.00  0.410          H  
ATOM  14329  HA  VAL B 936      -9.769 -20.692 -58.444  1.00  0.370          H  
ATOM  14330  HB  VAL B 936     -12.371 -22.281 -58.463  1.00  0.540          H  
ATOM  14331 1HG1 VAL B 936     -10.934 -24.254 -58.635  1.00  0.540          H  
ATOM  14332 2HG1 VAL B 936     -10.766 -23.183 -60.046  1.00  0.540          H  
ATOM  14333 3HG1 VAL B 936      -9.508 -23.202 -58.787  1.00  0.540          H  
ATOM  14334 1HG2 VAL B 936     -11.455 -23.302 -56.404  1.00  0.540          H  
ATOM  14335 2HG2 VAL B 936     -10.050 -22.214 -56.491  1.00  0.540          H  
ATOM  14336 3HG2 VAL B 936     -11.676 -21.547 -56.209  1.00  0.540          H  
ATOM  14337  N   ILE B 937      -9.873 -20.726 -60.927  1.00  0.260          N  
ATOM  14338  CA  ILE B 937      -9.977 -20.691 -62.378  1.00  0.240          C  
ATOM  14339  C   ILE B 937      -9.174 -21.785 -63.029  1.00  0.230          C  
ATOM  14340  O   ILE B 937      -7.999 -21.994 -62.719  1.00  0.220          O  
ATOM  14341  CB  ILE B 937      -9.512 -19.331 -62.929  1.00  0.340          C  
ATOM  14342  CG1 ILE B 937      -9.700 -19.277 -64.447  1.00  0.340          C  
ATOM  14343  CG2 ILE B 937      -8.059 -19.076 -62.560  1.00  0.340          C  
ATOM  14344  CD1 ILE B 937      -9.581 -17.887 -65.028  1.00  0.340          C  
ATOM  14345  H   ILE B 937      -8.959 -20.779 -60.500  1.00  0.310          H  
ATOM  14346  HA  ILE B 937     -11.021 -20.836 -62.653  1.00  0.290          H  
ATOM  14347  HB  ILE B 937     -10.128 -18.537 -62.507  1.00  0.410          H  
ATOM  14348 1HG1 ILE B 937      -8.958 -19.913 -64.928  1.00  0.410          H  
ATOM  14349 2HG1 ILE B 937     -10.683 -19.670 -64.706  1.00  0.410          H  
ATOM  14350 1HG2 ILE B 937      -7.746 -18.111 -62.957  1.00  0.410          H  
ATOM  14351 2HG2 ILE B 937      -7.954 -19.073 -61.476  1.00  0.410          H  
ATOM  14352 3HG2 ILE B 937      -7.433 -19.862 -62.982  1.00  0.410          H  
ATOM  14353 1HD1 ILE B 937      -9.726 -17.930 -66.108  1.00  0.410          H  
ATOM  14354 2HD1 ILE B 937     -10.339 -17.240 -64.586  1.00  0.410          H  
ATOM  14355 3HD1 ILE B 937      -8.591 -17.486 -64.812  1.00  0.410          H  
ATOM  14356  N   ILE B 938      -9.825 -22.465 -63.947  1.00  0.250          N  
ATOM  14357  CA  ILE B 938      -9.198 -23.513 -64.705  1.00  0.250          C  
ATOM  14358  C   ILE B 938      -9.441 -23.219 -66.180  1.00  0.250          C  
ATOM  14359  O   ILE B 938     -10.597 -23.144 -66.611  1.00  0.280          O  
ATOM  14360  CB  ILE B 938      -9.753 -24.898 -64.326  1.00  0.350          C  
ATOM  14361  CG1 ILE B 938      -9.526 -25.176 -62.838  1.00  0.350          C  
ATOM  14362  CG2 ILE B 938      -9.108 -25.981 -65.178  1.00  0.350          C  
ATOM  14363  CD1 ILE B 938     -10.210 -26.429 -62.340  1.00  0.350          C  
ATOM  14364  H   ILE B 938     -10.794 -22.243 -64.123  1.00  0.300          H  
ATOM  14365  HA  ILE B 938      -8.131 -23.506 -64.487  1.00  0.300          H  
ATOM  14366  HB  ILE B 938     -10.831 -24.915 -64.489  1.00  0.420          H  
ATOM  14367 1HG1 ILE B 938      -8.458 -25.269 -62.644  1.00  0.420          H  
ATOM  14368 2HG1 ILE B 938      -9.892 -24.333 -62.251  1.00  0.420          H  
ATOM  14369 1HG2 ILE B 938      -9.511 -26.953 -64.897  1.00  0.420          H  
ATOM  14370 2HG2 ILE B 938      -9.319 -25.791 -66.229  1.00  0.420          H  
ATOM  14371 3HG2 ILE B 938      -8.030 -25.975 -65.017  1.00  0.420          H  
ATOM  14372 1HD1 ILE B 938     -10.003 -26.558 -61.277  1.00  0.420          H  
ATOM  14373 2HD1 ILE B 938     -11.286 -26.342 -62.492  1.00  0.420          H  
ATOM  14374 3HD1 ILE B 938      -9.834 -27.291 -62.889  1.00  0.420          H  
ATOM  14375  N   SER B 939      -8.384 -23.033 -66.957  1.00  0.220          N  
ATOM  14376  CA  SER B 939      -8.649 -22.728 -68.361  1.00  0.220          C  
ATOM  14377  C   SER B 939      -7.525 -23.064 -69.318  1.00  0.220          C  
ATOM  14378  O   SER B 939      -6.351 -23.012 -68.963  1.00  0.250          O  
ATOM  14379  CB  SER B 939      -8.977 -21.254 -68.497  1.00  0.310          C  
ATOM  14380  OG  SER B 939      -7.863 -20.461 -68.191  1.00  0.310          O  
ATOM  14381  H   SER B 939      -7.427 -23.090 -66.638  1.00  0.260          H  
ATOM  14382  HA  SER B 939      -9.506 -23.319 -68.688  1.00  0.260          H  
ATOM  14383 1HB  SER B 939      -9.305 -21.047 -69.515  1.00  0.370          H  
ATOM  14384 2HB  SER B 939      -9.800 -21.001 -67.830  1.00  0.370          H  
ATOM  14385  HG  SER B 939      -8.148 -19.551 -68.299  1.00  0.370          H  
ATOM  14386  N   GLY B 940      -7.893 -23.364 -70.563  1.00  0.210          N  
ATOM  14387  CA  GLY B 940      -6.919 -23.596 -71.628  1.00  0.230          C  
ATOM  14388  C   GLY B 940      -6.302 -24.997 -71.559  1.00  0.230          C  
ATOM  14389  O   GLY B 940      -5.421 -25.359 -72.347  1.00  0.230          O  
ATOM  14390  H   GLY B 940      -8.878 -23.432 -70.774  1.00  0.250          H  
ATOM  14391 1HA  GLY B 940      -7.401 -23.466 -72.597  1.00  0.280          H  
ATOM  14392 2HA  GLY B 940      -6.125 -22.853 -71.563  1.00  0.280          H  
ATOM  14393  N   ASN B 941      -6.769 -25.804 -70.619  1.00  0.240          N  
ATOM  14394  CA  ASN B 941      -6.205 -27.114 -70.400  1.00  0.230          C  
ATOM  14395  C   ASN B 941      -6.900 -28.073 -71.351  1.00  0.220          C  
ATOM  14396  O   ASN B 941      -7.797 -28.822 -70.977  1.00  0.210          O  
ATOM  14397  CB  ASN B 941      -6.354 -27.550 -68.954  1.00  0.330          C  
ATOM  14398  CG  ASN B 941      -5.522 -26.724 -68.013  1.00  0.330          C  
ATOM  14399  OD1 ASN B 941      -4.307 -26.588 -68.194  1.00  0.330          O  
ATOM  14400  ND2 ASN B 941      -6.154 -26.169 -67.010  1.00  0.330          N  
ATOM  14401  H   ASN B 941      -7.538 -25.497 -70.041  1.00  0.290          H  
ATOM  14402  HA  ASN B 941      -5.140 -27.076 -70.635  1.00  0.280          H  
ATOM  14403 1HB  ASN B 941      -7.401 -27.475 -68.657  1.00  0.390          H  
ATOM  14404 2HB  ASN B 941      -6.061 -28.596 -68.857  1.00  0.390          H  
ATOM  14405 1HD2 ASN B 941      -5.651 -25.608 -66.351  1.00  0.390          H  
ATOM  14406 2HD2 ASN B 941      -7.138 -26.305 -66.902  1.00  0.390          H  
ATOM  14407  N   LYS B 942      -6.441 -28.069 -72.588  1.00  0.260          N  
ATOM  14408  CA  LYS B 942      -7.063 -28.789 -73.700  1.00  0.250          C  
ATOM  14409  C   LYS B 942      -7.389 -30.258 -73.435  1.00  0.250          C  
ATOM  14410  O   LYS B 942      -8.344 -30.788 -73.992  1.00  0.300          O  
ATOM  14411  CB  LYS B 942      -6.159 -28.694 -74.930  1.00  0.350          C  
ATOM  14412  CG  LYS B 942      -6.100 -27.310 -75.562  1.00  0.350          C  
ATOM  14413  CD  LYS B 942      -5.170 -27.291 -76.766  1.00  0.350          C  
ATOM  14414  CE  LYS B 942      -5.101 -25.906 -77.392  1.00  0.350          C  
ATOM  14415  NZ  LYS B 942      -4.165 -25.863 -78.548  1.00  0.350          N  
ATOM  14416  H   LYS B 942      -5.605 -27.528 -72.758  1.00  0.310          H  
ATOM  14417  HA  LYS B 942      -8.022 -28.321 -73.922  1.00  0.300          H  
ATOM  14418 1HB  LYS B 942      -5.143 -28.982 -74.659  1.00  0.420          H  
ATOM  14419 2HB  LYS B 942      -6.505 -29.394 -75.691  1.00  0.420          H  
ATOM  14420 1HG  LYS B 942      -7.099 -27.012 -75.881  1.00  0.420          H  
ATOM  14421 2HG  LYS B 942      -5.743 -26.589 -74.826  1.00  0.420          H  
ATOM  14422 1HD  LYS B 942      -4.168 -27.591 -76.456  1.00  0.420          H  
ATOM  14423 2HD  LYS B 942      -5.528 -27.999 -77.513  1.00  0.420          H  
ATOM  14424 1HE  LYS B 942      -6.093 -25.611 -77.732  1.00  0.420          H  
ATOM  14425 2HE  LYS B 942      -4.768 -25.185 -76.645  1.00  0.420          H  
ATOM  14426 1HZ  LYS B 942      -4.148 -24.929 -78.933  1.00  0.420          H  
ATOM  14427 2HZ  LYS B 942      -3.237 -26.117 -78.240  1.00  0.420          H  
ATOM  14428 3HZ  LYS B 942      -4.474 -26.514 -79.256  1.00  0.420          H  
ATOM  14429  N   ASN B 943      -6.575 -30.930 -72.636  1.00  0.260          N  
ATOM  14430  CA  ASN B 943      -6.791 -32.341 -72.364  1.00  0.280          C  
ATOM  14431  C   ASN B 943      -7.476 -32.620 -71.024  1.00  0.300          C  
ATOM  14432  O   ASN B 943      -7.737 -33.777 -70.708  1.00  0.370          O  
ATOM  14433  CB  ASN B 943      -5.468 -33.081 -72.437  1.00  0.380          C  
ATOM  14434  CG  ASN B 943      -4.908 -33.128 -73.831  1.00  0.380          C  
ATOM  14435  OD1 ASN B 943      -5.656 -33.106 -74.815  1.00  0.380          O  
ATOM  14436  ND2 ASN B 943      -3.605 -33.191 -73.935  1.00  0.380          N  
ATOM  14437  H   ASN B 943      -5.791 -30.461 -72.206  1.00  0.310          H  
ATOM  14438  HA  ASN B 943      -7.465 -32.741 -73.123  1.00  0.340          H  
ATOM  14439 1HB  ASN B 943      -4.743 -32.595 -71.782  1.00  0.460          H  
ATOM  14440 2HB  ASN B 943      -5.601 -34.101 -72.077  1.00  0.460          H  
ATOM  14441 1HD2 ASN B 943      -3.176 -33.225 -74.839  1.00  0.460          H  
ATOM  14442 2HD2 ASN B 943      -3.038 -33.206 -73.112  1.00  0.460          H  
ATOM  14443  N   LEU B 944      -7.799 -31.580 -70.256  1.00  0.270          N  
ATOM  14444  CA  LEU B 944      -8.354 -31.753 -68.911  1.00  0.310          C  
ATOM  14445  C   LEU B 944      -9.844 -32.011 -68.908  1.00  0.330          C  
ATOM  14446  O   LEU B 944     -10.626 -31.225 -69.451  1.00  0.320          O  
ATOM  14447  CB  LEU B 944      -8.063 -30.509 -68.062  1.00  0.420          C  
ATOM  14448  CG  LEU B 944      -8.580 -30.553 -66.618  1.00  0.420          C  
ATOM  14449  CD1 LEU B 944      -7.855 -31.652 -65.852  1.00  0.420          C  
ATOM  14450  CD2 LEU B 944      -8.368 -29.198 -65.961  1.00  0.420          C  
ATOM  14451  H   LEU B 944      -7.656 -30.646 -70.613  1.00  0.320          H  
ATOM  14452  HA  LEU B 944      -7.876 -32.616 -68.448  1.00  0.370          H  
ATOM  14453 1HB  LEU B 944      -6.985 -30.359 -68.023  1.00  0.500          H  
ATOM  14454 2HB  LEU B 944      -8.512 -29.643 -68.548  1.00  0.500          H  
ATOM  14455  HG  LEU B 944      -9.643 -30.794 -66.620  1.00  0.500          H  
ATOM  14456 1HD1 LEU B 944      -8.223 -31.684 -64.827  1.00  0.500          H  
ATOM  14457 2HD1 LEU B 944      -8.040 -32.613 -66.333  1.00  0.500          H  
ATOM  14458 3HD1 LEU B 944      -6.785 -31.447 -65.848  1.00  0.500          H  
ATOM  14459 1HD2 LEU B 944      -8.736 -29.229 -64.935  1.00  0.500          H  
ATOM  14460 2HD2 LEU B 944      -7.304 -28.957 -65.958  1.00  0.500          H  
ATOM  14461 3HD2 LEU B 944      -8.911 -28.434 -66.518  1.00  0.500          H  
ATOM  14462  N   CYS B 945     -10.226 -33.132 -68.283  1.00  0.360          N  
ATOM  14463  CA  CYS B 945     -11.609 -33.605 -68.289  1.00  0.380          C  
ATOM  14464  C   CYS B 945     -12.375 -33.545 -66.962  1.00  0.430          C  
ATOM  14465  O   CYS B 945     -13.568 -33.250 -66.952  1.00  0.460          O  
ATOM  14466  CB  CYS B 945     -11.632 -35.053 -68.780  1.00  0.520          C  
ATOM  14467  SG  CYS B 945     -13.293 -35.753 -68.937  1.00  0.520          S  
ATOM  14468  H   CYS B 945      -9.525 -33.667 -67.790  1.00  0.430          H  
ATOM  14469  HA  CYS B 945     -12.185 -32.981 -68.972  1.00  0.460          H  
ATOM  14470 1HB  CYS B 945     -11.146 -35.115 -69.753  1.00  0.630          H  
ATOM  14471 2HB  CYS B 945     -11.066 -35.679 -68.091  1.00  0.630          H  
ATOM  14472  N   TYR B 946     -11.750 -33.840 -65.838  1.00  0.450          N  
ATOM  14473  CA  TYR B 946     -12.527 -34.051 -64.604  1.00  0.500          C  
ATOM  14474  C   TYR B 946     -12.864 -32.809 -63.772  1.00  0.510          C  
ATOM  14475  O   TYR B 946     -13.619 -32.880 -62.797  1.00  0.540          O  
ATOM  14476  CB  TYR B 946     -11.782 -35.049 -63.715  1.00  0.680          C  
ATOM  14477  CG  TYR B 946     -11.727 -36.450 -64.283  1.00  0.680          C  
ATOM  14478  CD1 TYR B 946     -10.947 -36.715 -65.399  1.00  0.680          C  
ATOM  14479  CD2 TYR B 946     -12.456 -37.469 -63.688  1.00  0.680          C  
ATOM  14480  CE1 TYR B 946     -10.897 -37.995 -65.919  1.00  0.680          C  
ATOM  14481  CE2 TYR B 946     -12.405 -38.748 -64.208  1.00  0.680          C  
ATOM  14482  CZ  TYR B 946     -11.630 -39.012 -65.318  1.00  0.680          C  
ATOM  14483  OH  TYR B 946     -11.579 -40.286 -65.835  1.00  0.680          O  
ATOM  14484  H   TYR B 946     -10.744 -33.925 -65.806  1.00  0.540          H  
ATOM  14485  HA  TYR B 946     -13.500 -34.462 -64.874  1.00  0.600          H  
ATOM  14486 1HB  TYR B 946     -10.759 -34.705 -63.558  1.00  0.820          H  
ATOM  14487 2HB  TYR B 946     -12.264 -35.097 -62.739  1.00  0.820          H  
ATOM  14488  HD1 TYR B 946     -10.374 -35.914 -65.867  1.00  0.820          H  
ATOM  14489  HD2 TYR B 946     -13.069 -37.260 -62.812  1.00  0.820          H  
ATOM  14490  HE1 TYR B 946     -10.284 -38.203 -66.795  1.00  0.820          H  
ATOM  14491  HE2 TYR B 946     -12.979 -39.549 -63.741  1.00  0.820          H  
ATOM  14492  HH  TYR B 946     -12.136 -40.866 -65.310  1.00  0.820          H  
ATOM  14493  N   ALA B 947     -12.377 -31.655 -64.197  1.00  0.470          N  
ATOM  14494  CA  ALA B 947     -12.581 -30.420 -63.452  1.00  0.480          C  
ATOM  14495  C   ALA B 947     -14.057 -30.077 -63.250  1.00  0.510          C  
ATOM  14496  O   ALA B 947     -14.436 -29.536 -62.212  1.00  0.580          O  
ATOM  14497  CB  ALA B 947     -11.873 -29.272 -64.157  1.00  0.670          C  
ATOM  14498  H   ALA B 947     -11.851 -31.629 -65.059  1.00  0.560          H  
ATOM  14499  HA  ALA B 947     -12.152 -30.549 -62.458  1.00  0.580          H  
ATOM  14500 1HB  ALA B 947     -12.011 -28.354 -63.587  1.00  0.800          H  
ATOM  14501 2HB  ALA B 947     -10.809 -29.494 -64.235  1.00  0.800          H  
ATOM  14502 3HB  ALA B 947     -12.291 -29.146 -65.155  1.00  0.800          H  
ATOM  14503  N   ASN B 948     -14.902 -30.442 -64.209  1.00  0.490          N  
ATOM  14504  CA  ASN B 948     -16.321 -30.106 -64.167  1.00  0.510          C  
ATOM  14505  C   ASN B 948     -17.173 -31.131 -63.443  1.00  0.550          C  
ATOM  14506  O   ASN B 948     -18.400 -31.032 -63.460  1.00  0.570          O  
ATOM  14507  CB  ASN B 948     -16.847 -29.904 -65.576  1.00  0.710          C  
ATOM  14508  CG  ASN B 948     -16.315 -28.652 -66.217  1.00  0.710          C  
ATOM  14509  OD1 ASN B 948     -16.447 -27.553 -65.665  1.00  0.710          O  
ATOM  14510  ND2 ASN B 948     -15.716 -28.795 -67.372  1.00  0.710          N  
ATOM  14511  H   ASN B 948     -14.544 -30.970 -64.992  1.00  0.590          H  
ATOM  14512  HA  ASN B 948     -16.440 -29.176 -63.608  1.00  0.610          H  
ATOM  14513 1HB  ASN B 948     -16.571 -30.759 -66.194  1.00  0.850          H  
ATOM  14514 2HB  ASN B 948     -17.935 -29.852 -65.555  1.00  0.850          H  
ATOM  14515 1HD2 ASN B 948     -15.343 -27.997 -67.844  1.00  0.850          H  
ATOM  14516 2HD2 ASN B 948     -15.632 -29.703 -67.781  1.00  0.850          H  
ATOM  14517  N   THR B 949     -16.544 -32.107 -62.792  1.00  0.560          N  
ATOM  14518  CA  THR B 949     -17.328 -33.075 -62.052  1.00  0.600          C  
ATOM  14519  C   THR B 949     -17.339 -32.706 -60.572  1.00  0.610          C  
ATOM  14520  O   THR B 949     -18.176 -33.189 -59.820  1.00  0.660          O  
ATOM  14521  CB  THR B 949     -16.779 -34.502 -62.239  1.00  0.820          C  
ATOM  14522  OG1 THR B 949     -15.440 -34.571 -61.734  1.00  0.820          O  
ATOM  14523  CG2 THR B 949     -16.783 -34.886 -63.711  1.00  0.820          C  
ATOM  14524  H   THR B 949     -15.538 -32.191 -62.799  1.00  0.670          H  
ATOM  14525  HA  THR B 949     -18.351 -33.051 -62.428  1.00  0.720          H  
ATOM  14526  HB  THR B 949     -17.399 -35.206 -61.685  1.00  0.990          H  
ATOM  14527  HG1 THR B 949     -14.885 -33.950 -62.213  1.00  0.990          H  
ATOM  14528 1HG2 THR B 949     -16.393 -35.897 -63.824  1.00  0.990          H  
ATOM  14529 2HG2 THR B 949     -17.802 -34.845 -64.095  1.00  0.990          H  
ATOM  14530 3HG2 THR B 949     -16.157 -34.191 -64.270  1.00  0.990          H  
ATOM  14531  N   ILE B 950     -16.406 -31.852 -60.163  1.00  0.550          N  
ATOM  14532  CA  ILE B 950     -16.147 -31.563 -58.752  1.00  0.560          C  
ATOM  14533  C   ILE B 950     -17.074 -30.555 -58.089  1.00  0.570          C  
ATOM  14534  O   ILE B 950     -17.252 -29.429 -58.561  1.00  0.550          O  
ATOM  14535  CB  ILE B 950     -14.700 -31.063 -58.586  1.00  0.780          C  
ATOM  14536  CG1 ILE B 950     -13.708 -32.152 -59.003  1.00  0.780          C  
ATOM  14537  CG2 ILE B 950     -14.449 -30.631 -57.149  1.00  0.780          C  
ATOM  14538  CD1 ILE B 950     -12.279 -31.669 -59.106  1.00  0.780          C  
ATOM  14539  H   ILE B 950     -15.855 -31.386 -60.870  1.00  0.660          H  
ATOM  14540  HA  ILE B 950     -16.274 -32.482 -58.182  1.00  0.670          H  
ATOM  14541  HB  ILE B 950     -14.531 -30.213 -59.246  1.00  0.940          H  
ATOM  14542 1HG1 ILE B 950     -13.741 -32.969 -58.283  1.00  0.940          H  
ATOM  14543 2HG1 ILE B 950     -14.000 -32.559 -59.971  1.00  0.940          H  
ATOM  14544 1HG2 ILE B 950     -13.421 -30.282 -57.049  1.00  0.940          H  
ATOM  14545 2HG2 ILE B 950     -15.133 -29.826 -56.886  1.00  0.940          H  
ATOM  14546 3HG2 ILE B 950     -14.610 -31.478 -56.481  1.00  0.940          H  
ATOM  14547 1HD1 ILE B 950     -11.636 -32.496 -59.407  1.00  0.940          H  
ATOM  14548 2HD1 ILE B 950     -12.217 -30.872 -59.849  1.00  0.940          H  
ATOM  14549 3HD1 ILE B 950     -11.953 -31.289 -58.139  1.00  0.940          H  
ATOM  14550  N   ASN B 951     -17.631 -30.925 -56.939  1.00  0.600          N  
ATOM  14551  CA  ASN B 951     -18.489 -29.978 -56.240  1.00  0.600          C  
ATOM  14552  C   ASN B 951     -17.615 -28.965 -55.488  1.00  0.610          C  
ATOM  14553  O   ASN B 951     -17.402 -29.069 -54.281  1.00  0.630          O  
ATOM  14554  CB  ASN B 951     -19.436 -30.696 -55.297  1.00  0.840          C  
ATOM  14555  CG  ASN B 951     -20.462 -29.776 -54.697  1.00  0.840          C  
ATOM  14556  OD1 ASN B 951     -20.234 -28.566 -54.576  1.00  0.840          O  
ATOM  14557  ND2 ASN B 951     -21.589 -30.324 -54.318  1.00  0.840          N  
ATOM  14558  H   ASN B 951     -17.478 -31.839 -56.538  1.00  0.720          H  
ATOM  14559  HA  ASN B 951     -19.083 -29.438 -56.979  1.00  0.720          H  
ATOM  14560 1HB  ASN B 951     -19.951 -31.494 -55.835  1.00  1.010          H  
ATOM  14561 2HB  ASN B 951     -18.866 -31.160 -54.491  1.00  1.010          H  
ATOM  14562 1HD2 ASN B 951     -22.308 -29.760 -53.912  1.00  1.010          H  
ATOM  14563 2HD2 ASN B 951     -21.730 -31.306 -54.435  1.00  1.010          H  
ATOM  14564  N   TRP B 952     -17.156 -27.946 -56.219  1.00  0.580          N  
ATOM  14565  CA  TRP B 952     -16.210 -26.937 -55.713  1.00  0.580          C  
ATOM  14566  C   TRP B 952     -16.787 -26.124 -54.556  1.00  0.610          C  
ATOM  14567  O   TRP B 952     -16.054 -25.671 -53.678  1.00  0.590          O  
ATOM  14568  CB  TRP B 952     -15.800 -25.986 -56.839  1.00  0.810          C  
ATOM  14569  CG  TRP B 952     -14.922 -26.624 -57.872  1.00  0.810          C  
ATOM  14570  CD1 TRP B 952     -15.290 -27.022 -59.122  1.00  0.810          C  
ATOM  14571  CD2 TRP B 952     -13.514 -26.943 -57.748  1.00  0.810          C  
ATOM  14572  NE1 TRP B 952     -14.215 -27.565 -59.782  1.00  0.810          N  
ATOM  14573  CE2 TRP B 952     -13.120 -27.524 -58.956  1.00  0.810          C  
ATOM  14574  CE3 TRP B 952     -12.572 -26.785 -56.724  1.00  0.810          C  
ATOM  14575  CZ2 TRP B 952     -11.820 -27.952 -59.175  1.00  0.810          C  
ATOM  14576  CZ3 TRP B 952     -11.268 -27.213 -56.944  1.00  0.810          C  
ATOM  14577  CH2 TRP B 952     -10.903 -27.780 -58.138  1.00  0.810          C  
ATOM  14578  H   TRP B 952     -17.486 -27.877 -57.171  1.00  0.700          H  
ATOM  14579  HA  TRP B 952     -15.321 -27.450 -55.346  1.00  0.700          H  
ATOM  14580 1HB  TRP B 952     -16.692 -25.604 -57.336  1.00  0.970          H  
ATOM  14581 2HB  TRP B 952     -15.269 -25.132 -56.418  1.00  0.970          H  
ATOM  14582  HD1 TRP B 952     -16.291 -26.923 -59.537  1.00  0.970          H  
ATOM  14583  HE1 TRP B 952     -14.228 -27.935 -60.721  1.00  0.970          H  
ATOM  14584  HE3 TRP B 952     -12.857 -26.332 -55.774  1.00  0.970          H  
ATOM  14585  HZ2 TRP B 952     -11.510 -28.405 -60.117  1.00  0.970          H  
ATOM  14586  HZ3 TRP B 952     -10.541 -27.086 -56.141  1.00  0.970          H  
ATOM  14587  HH2 TRP B 952      -9.871 -28.105 -58.277  1.00  0.970          H  
ATOM  14588  N   LYS B 953     -18.109 -26.022 -54.490  1.00  0.640          N  
ATOM  14589  CA  LYS B 953     -18.754 -25.273 -53.419  1.00  0.660          C  
ATOM  14590  C   LYS B 953     -18.491 -25.912 -52.055  1.00  0.670          C  
ATOM  14591  O   LYS B 953     -18.568 -25.253 -51.030  1.00  0.650          O  
ATOM  14592  CB  LYS B 953     -20.259 -25.172 -53.672  1.00  0.920          C  
ATOM  14593  CG  LYS B 953     -20.641 -24.283 -54.849  1.00  0.920          C  
ATOM  14594  CD  LYS B 953     -22.149 -24.242 -55.044  1.00  0.920          C  
ATOM  14595  CE  LYS B 953     -22.532 -23.353 -56.218  1.00  0.920          C  
ATOM  14596  NZ  LYS B 953     -24.003 -23.331 -56.443  1.00  0.920          N  
ATOM  14597  H   LYS B 953     -18.682 -26.469 -55.192  1.00  0.770          H  
ATOM  14598  HA  LYS B 953     -18.334 -24.267 -53.399  1.00  0.790          H  
ATOM  14599 1HB  LYS B 953     -20.664 -26.166 -53.859  1.00  1.100          H  
ATOM  14600 2HB  LYS B 953     -20.752 -24.779 -52.783  1.00  1.100          H  
ATOM  14601 1HG  LYS B 953     -20.278 -23.270 -54.672  1.00  1.100          H  
ATOM  14602 2HG  LYS B 953     -20.175 -24.663 -55.758  1.00  1.100          H  
ATOM  14603 1HD  LYS B 953     -22.520 -25.251 -55.226  1.00  1.100          H  
ATOM  14604 2HD  LYS B 953     -22.622 -23.857 -54.140  1.00  1.100          H  
ATOM  14605 1HE  LYS B 953     -22.191 -22.336 -56.030  1.00  1.100          H  
ATOM  14606 2HE  LYS B 953     -22.044 -23.715 -57.122  1.00  1.100          H  
ATOM  14607 1HZ  LYS B 953     -24.215 -22.733 -57.229  1.00  1.100          H  
ATOM  14608 2HZ  LYS B 953     -24.328 -24.268 -56.637  1.00  1.100          H  
ATOM  14609 3HZ  LYS B 953     -24.465 -22.979 -55.617  1.00  1.100          H  
ATOM  14610  N   LYS B 954     -18.171 -27.203 -52.038  1.00  0.710          N  
ATOM  14611  CA  LYS B 954     -17.904 -27.922 -50.801  1.00  0.730          C  
ATOM  14612  C   LYS B 954     -16.504 -27.633 -50.277  1.00  0.740          C  
ATOM  14613  O   LYS B 954     -16.186 -27.973 -49.152  1.00  0.870          O  
ATOM  14614  CB  LYS B 954     -18.086 -29.426 -51.010  1.00  1.010          C  
ATOM  14615  CG  LYS B 954     -19.502 -29.843 -51.384  1.00  1.010          C  
ATOM  14616  CD  LYS B 954     -20.485 -29.526 -50.267  1.00  1.010          C  
ATOM  14617  CE  LYS B 954     -21.885 -30.016 -50.605  1.00  1.010          C  
ATOM  14618  NZ  LYS B 954     -22.865 -29.682 -49.536  1.00  1.010          N  
ATOM  14619  H   LYS B 954     -18.113 -27.697 -52.917  1.00  0.850          H  
ATOM  14620  HA  LYS B 954     -18.614 -27.586 -50.045  1.00  0.880          H  
ATOM  14621 1HB  LYS B 954     -17.416 -29.767 -51.800  1.00  1.220          H  
ATOM  14622 2HB  LYS B 954     -17.811 -29.956 -50.097  1.00  1.220          H  
ATOM  14623 1HG  LYS B 954     -19.809 -29.316 -52.288  1.00  1.220          H  
ATOM  14624 2HG  LYS B 954     -19.525 -30.914 -51.584  1.00  1.220          H  
ATOM  14625 1HD  LYS B 954     -20.154 -30.004 -49.344  1.00  1.220          H  
ATOM  14626 2HD  LYS B 954     -20.517 -28.448 -50.106  1.00  1.220          H  
ATOM  14627 1HE  LYS B 954     -22.214 -29.561 -51.538  1.00  1.220          H  
ATOM  14628 2HE  LYS B 954     -21.869 -31.097 -50.740  1.00  1.220          H  
ATOM  14629 1HZ  LYS B 954     -23.779 -30.023 -49.798  1.00  1.220          H  
ATOM  14630 2HZ  LYS B 954     -22.579 -30.115 -48.669  1.00  1.220          H  
ATOM  14631 3HZ  LYS B 954     -22.903 -28.680 -49.415  1.00  1.220          H  
ATOM  14632  N   LEU B 955     -15.663 -27.031 -51.104  1.00  0.620          N  
ATOM  14633  CA  LEU B 955     -14.301 -26.688 -50.744  1.00  0.590          C  
ATOM  14634  C   LEU B 955     -14.257 -25.251 -50.253  1.00  0.580          C  
ATOM  14635  O   LEU B 955     -13.315 -24.835 -49.605  1.00  0.620          O  
ATOM  14636  CB  LEU B 955     -13.362 -26.868 -51.944  1.00  0.840          C  
ATOM  14637  CG  LEU B 955     -12.833 -28.290 -52.167  1.00  0.840          C  
ATOM  14638  CD1 LEU B 955     -14.002 -29.236 -52.405  1.00  0.840          C  
ATOM  14639  CD2 LEU B 955     -11.875 -28.296 -53.349  1.00  0.840          C  
ATOM  14640  H   LEU B 955     -15.999 -26.805 -52.029  1.00  0.740          H  
ATOM  14641  HA  LEU B 955     -13.976 -27.355 -49.946  1.00  0.710          H  
ATOM  14642 1HB  LEU B 955     -13.890 -26.566 -52.846  1.00  1.010          H  
ATOM  14643 2HB  LEU B 955     -12.502 -26.211 -51.813  1.00  1.010          H  
ATOM  14644  HG  LEU B 955     -12.308 -28.628 -51.273  1.00  1.010          H  
ATOM  14645 1HD1 LEU B 955     -13.626 -30.247 -52.564  1.00  1.010          H  
ATOM  14646 2HD1 LEU B 955     -14.661 -29.227 -51.537  1.00  1.010          H  
ATOM  14647 3HD1 LEU B 955     -14.557 -28.913 -53.286  1.00  1.010          H  
ATOM  14648 1HD2 LEU B 955     -11.498 -29.307 -53.507  1.00  1.010          H  
ATOM  14649 2HD2 LEU B 955     -12.399 -27.960 -54.244  1.00  1.010          H  
ATOM  14650 3HD2 LEU B 955     -11.040 -27.626 -53.144  1.00  1.010          H  
ATOM  14651  N   PHE B 956     -15.272 -24.471 -50.596  1.00  0.560          N  
ATOM  14652  CA  PHE B 956     -15.267 -23.042 -50.320  1.00  0.530          C  
ATOM  14653  C   PHE B 956     -15.645 -22.650 -48.893  1.00  0.570          C  
ATOM  14654  O   PHE B 956     -16.747 -22.922 -48.425  1.00  0.670          O  
ATOM  14655  CB  PHE B 956     -16.219 -22.340 -51.291  1.00  0.750          C  
ATOM  14656  CG  PHE B 956     -15.732 -22.325 -52.712  1.00  0.750          C  
ATOM  14657  CD1 PHE B 956     -14.376 -22.385 -52.996  1.00  0.750          C  
ATOM  14658  CD2 PHE B 956     -16.628 -22.251 -53.767  1.00  0.750          C  
ATOM  14659  CE1 PHE B 956     -13.927 -22.371 -54.304  1.00  0.750          C  
ATOM  14660  CE2 PHE B 956     -16.183 -22.238 -55.074  1.00  0.750          C  
ATOM  14661  CZ  PHE B 956     -14.830 -22.298 -55.342  1.00  0.750          C  
ATOM  14662  H   PHE B 956     -16.070 -24.879 -51.061  1.00  0.670          H  
ATOM  14663  HA  PHE B 956     -14.255 -22.664 -50.471  1.00  0.640          H  
ATOM  14664 1HB  PHE B 956     -17.189 -22.834 -51.269  1.00  0.900          H  
ATOM  14665 2HB  PHE B 956     -16.368 -21.310 -50.972  1.00  0.900          H  
ATOM  14666  HD1 PHE B 956     -13.661 -22.445 -52.175  1.00  0.900          H  
ATOM  14667  HD2 PHE B 956     -17.697 -22.203 -53.555  1.00  0.900          H  
ATOM  14668  HE1 PHE B 956     -12.858 -22.419 -54.513  1.00  0.900          H  
ATOM  14669  HE2 PHE B 956     -16.898 -22.179 -55.895  1.00  0.900          H  
ATOM  14670  HZ  PHE B 956     -14.477 -22.286 -56.373  1.00  0.900          H  
ATOM  14671  N   GLY B 957     -14.709 -21.982 -48.212  1.00  0.490          N  
ATOM  14672  CA  GLY B 957     -14.868 -21.554 -46.820  1.00  0.510          C  
ATOM  14673  C   GLY B 957     -15.563 -20.204 -46.615  1.00  0.520          C  
ATOM  14674  O   GLY B 957     -15.840 -19.824 -45.469  1.00  0.550          O  
ATOM  14675  H   GLY B 957     -13.850 -21.768 -48.698  1.00  0.590          H  
ATOM  14676 1HA  GLY B 957     -15.443 -22.301 -46.273  1.00  0.610          H  
ATOM  14677 2HA  GLY B 957     -13.890 -21.491 -46.345  1.00  0.610          H  
ATOM  14678  N   THR B 958     -15.863 -19.485 -47.698  1.00  0.510          N  
ATOM  14679  CA  THR B 958     -16.548 -18.204 -47.566  1.00  0.530          C  
ATOM  14680  C   THR B 958     -17.522 -17.878 -48.677  1.00  0.540          C  
ATOM  14681  O   THR B 958     -17.344 -18.225 -49.853  1.00  0.510          O  
ATOM  14682  CB  THR B 958     -15.520 -17.061 -47.468  1.00  0.730          C  
ATOM  14683  OG1 THR B 958     -16.201 -15.823 -47.226  1.00  0.730          O  
ATOM  14684  CG2 THR B 958     -14.720 -16.952 -48.757  1.00  0.730          C  
ATOM  14685  H   THR B 958     -15.619 -19.820 -48.619  1.00  0.610          H  
ATOM  14686  HA  THR B 958     -17.142 -18.222 -46.652  1.00  0.640          H  
ATOM  14687  HB  THR B 958     -14.839 -17.254 -46.640  1.00  0.880          H  
ATOM  14688  HG1 THR B 958     -16.808 -15.645 -47.948  1.00  0.880          H  
ATOM  14689 1HG2 THR B 958     -13.999 -16.139 -48.670  1.00  0.880          H  
ATOM  14690 2HG2 THR B 958     -14.193 -17.888 -48.939  1.00  0.880          H  
ATOM  14691 3HG2 THR B 958     -15.395 -16.749 -49.588  1.00  0.880          H  
ATOM  14692  N   SER B 959     -18.551 -17.152 -48.277  1.00  0.580          N  
ATOM  14693  CA  SER B 959     -19.511 -16.658 -49.220  1.00  0.590          C  
ATOM  14694  C   SER B 959     -18.735 -15.778 -50.157  1.00  0.560          C  
ATOM  14695  O   SER B 959     -17.744 -15.166 -49.733  1.00  0.540          O  
ATOM  14696  CB  SER B 959     -20.624 -15.888 -48.536  1.00  0.820          C  
ATOM  14697  OG  SER B 959     -21.359 -16.721 -47.682  1.00  0.820          O  
ATOM  14698  H   SER B 959     -18.669 -16.938 -47.297  1.00  0.700          H  
ATOM  14699  HA  SER B 959     -19.957 -17.508 -49.738  1.00  0.710          H  
ATOM  14700 1HB  SER B 959     -20.198 -15.063 -47.965  1.00  0.990          H  
ATOM  14701 2HB  SER B 959     -21.284 -15.459 -49.288  1.00  0.990          H  
ATOM  14702  HG  SER B 959     -22.038 -16.166 -47.291  1.00  0.990          H  
ATOM  14703  N   GLY B 960     -19.179 -15.737 -51.410  1.00  0.560          N  
ATOM  14704  CA  GLY B 960     -18.562 -14.938 -52.454  1.00  0.540          C  
ATOM  14705  C   GLY B 960     -17.613 -15.737 -53.354  1.00  0.490          C  
ATOM  14706  O   GLY B 960     -17.255 -15.260 -54.429  1.00  0.470          O  
ATOM  14707  H   GLY B 960     -19.990 -16.297 -51.633  1.00  0.670          H  
ATOM  14708 1HA  GLY B 960     -19.337 -14.493 -53.078  1.00  0.650          H  
ATOM  14709 2HA  GLY B 960     -18.003 -14.119 -52.003  1.00  0.650          H  
ATOM  14710  N   GLN B 961     -17.242 -16.962 -52.961  1.00  0.470          N  
ATOM  14711  CA  GLN B 961     -16.344 -17.751 -53.815  1.00  0.430          C  
ATOM  14712  C   GLN B 961     -17.072 -18.421 -54.982  1.00  0.410          C  
ATOM  14713  O   GLN B 961     -18.169 -18.973 -54.824  1.00  0.440          O  
ATOM  14714  CB  GLN B 961     -15.627 -18.816 -52.982  1.00  0.620          C  
ATOM  14715  CG  GLN B 961     -14.676 -18.255 -51.939  1.00  0.620          C  
ATOM  14716  CD  GLN B 961     -13.976 -19.343 -51.147  1.00  0.620          C  
ATOM  14717  OE1 GLN B 961     -14.506 -19.844 -50.151  1.00  0.620          O  
ATOM  14718  NE2 GLN B 961     -12.779 -19.716 -51.586  1.00  0.620          N  
ATOM  14719  H   GLN B 961     -17.565 -17.357 -52.090  1.00  0.560          H  
ATOM  14720  HA  GLN B 961     -15.600 -17.081 -54.246  1.00  0.520          H  
ATOM  14721 1HB  GLN B 961     -16.364 -19.433 -52.467  1.00  0.740          H  
ATOM  14722 2HB  GLN B 961     -15.055 -19.470 -53.641  1.00  0.740          H  
ATOM  14723 1HG  GLN B 961     -13.916 -17.655 -52.440  1.00  0.740          H  
ATOM  14724 2HG  GLN B 961     -15.241 -17.635 -51.242  1.00  0.740          H  
ATOM  14725 1HE2 GLN B 961     -12.270 -20.431 -51.104  1.00  0.740          H  
ATOM  14726 2HE2 GLN B 961     -12.387 -19.284 -52.397  1.00  0.740          H  
ATOM  14727  N   LYS B 962     -16.420 -18.421 -56.140  1.00  0.380          N  
ATOM  14728  CA  LYS B 962     -16.932 -19.041 -57.361  1.00  0.380          C  
ATOM  14729  C   LYS B 962     -15.830 -19.690 -58.202  1.00  0.340          C  
ATOM  14730  O   LYS B 962     -14.639 -19.439 -57.993  1.00  0.350          O  
ATOM  14731  CB  LYS B 962     -17.680 -18.004 -58.200  1.00  0.530          C  
ATOM  14732  CG  LYS B 962     -16.817 -16.850 -58.691  1.00  0.530          C  
ATOM  14733  CD  LYS B 962     -17.653 -15.798 -59.403  1.00  0.530          C  
ATOM  14734  CE  LYS B 962     -16.783 -14.677 -59.954  1.00  0.530          C  
ATOM  14735  NZ  LYS B 962     -16.134 -13.892 -58.870  1.00  0.530          N  
ATOM  14736  H   LYS B 962     -15.520 -17.962 -56.161  1.00  0.460          H  
ATOM  14737  HA  LYS B 962     -17.625 -19.835 -57.081  1.00  0.460          H  
ATOM  14738 1HB  LYS B 962     -18.118 -18.490 -59.073  1.00  0.640          H  
ATOM  14739 2HB  LYS B 962     -18.499 -17.584 -57.615  1.00  0.640          H  
ATOM  14740 1HG  LYS B 962     -16.311 -16.387 -57.843  1.00  0.640          H  
ATOM  14741 2HG  LYS B 962     -16.061 -17.228 -59.379  1.00  0.640          H  
ATOM  14742 1HD  LYS B 962     -18.198 -16.262 -60.227  1.00  0.640          H  
ATOM  14743 2HD  LYS B 962     -18.376 -15.374 -58.706  1.00  0.640          H  
ATOM  14744 1HE  LYS B 962     -16.010 -15.099 -60.594  1.00  0.640          H  
ATOM  14745 2HE  LYS B 962     -17.394 -14.005 -60.556  1.00  0.640          H  
ATOM  14746 1HZ  LYS B 962     -15.568 -13.161 -59.275  1.00  0.640          H  
ATOM  14747 2HZ  LYS B 962     -16.844 -13.480 -58.280  1.00  0.640          H  
ATOM  14748 3HZ  LYS B 962     -15.549 -14.502 -58.316  1.00  0.640          H  
ATOM  14749  N   THR B 963     -16.238 -20.546 -59.138  1.00  0.310          N  
ATOM  14750  CA  THR B 963     -15.275 -21.198 -60.012  1.00  0.290          C  
ATOM  14751  C   THR B 963     -15.539 -20.888 -61.474  1.00  0.280          C  
ATOM  14752  O   THR B 963     -16.676 -20.883 -61.911  1.00  0.360          O  
ATOM  14753  CB  THR B 963     -15.285 -22.723 -59.802  1.00  0.410          C  
ATOM  14754  OG1 THR B 963     -14.942 -23.024 -58.443  1.00  0.410          O  
ATOM  14755  CG2 THR B 963     -14.289 -23.397 -60.733  1.00  0.410          C  
ATOM  14756  H   THR B 963     -17.221 -20.750 -59.250  1.00  0.370          H  
ATOM  14757  HA  THR B 963     -14.280 -20.824 -59.770  1.00  0.350          H  
ATOM  14758  HB  THR B 963     -16.283 -23.112 -60.004  1.00  0.500          H  
ATOM  14759  HG1 THR B 963     -15.243 -23.909 -58.225  1.00  0.500          H  
ATOM  14760 1HG2 THR B 963     -14.311 -24.475 -60.571  1.00  0.500          H  
ATOM  14761 2HG2 THR B 963     -14.555 -23.180 -61.768  1.00  0.500          H  
ATOM  14762 3HG2 THR B 963     -13.288 -23.020 -60.529  1.00  0.500          H  
ATOM  14763  N   LYS B 964     -14.484 -20.670 -62.231  1.00  0.310          N  
ATOM  14764  CA  LYS B 964     -14.572 -20.469 -63.668  1.00  0.310          C  
ATOM  14765  C   LYS B 964     -13.788 -21.549 -64.391  1.00  0.300          C  
ATOM  14766  O   LYS B 964     -12.562 -21.557 -64.343  1.00  0.260          O  
ATOM  14767  CB  LYS B 964     -14.055 -19.083 -64.057  1.00  0.430          C  
ATOM  14768  CG  LYS B 964     -14.157 -18.768 -65.544  1.00  0.430          C  
ATOM  14769  CD  LYS B 964     -13.644 -17.368 -65.848  1.00  0.430          C  
ATOM  14770  CE  LYS B 964     -13.700 -17.070 -67.339  1.00  0.430          C  
ATOM  14771  NZ  LYS B 964     -13.201 -15.703 -67.652  1.00  0.430          N  
ATOM  14772  H   LYS B 964     -13.578 -20.643 -61.785  1.00  0.370          H  
ATOM  14773  HA  LYS B 964     -15.619 -20.542 -63.964  1.00  0.370          H  
ATOM  14774 1HB  LYS B 964     -14.614 -18.320 -63.514  1.00  0.520          H  
ATOM  14775 2HB  LYS B 964     -13.008 -18.991 -63.767  1.00  0.520          H  
ATOM  14776 1HG  LYS B 964     -13.569 -19.492 -66.110  1.00  0.520          H  
ATOM  14777 2HG  LYS B 964     -15.196 -18.843 -65.861  1.00  0.520          H  
ATOM  14778 1HD  LYS B 964     -14.252 -16.635 -65.317  1.00  0.520          H  
ATOM  14779 2HD  LYS B 964     -12.613 -17.276 -65.507  1.00  0.520          H  
ATOM  14780 1HE  LYS B 964     -13.093 -17.797 -67.878  1.00  0.520          H  
ATOM  14781 2HE  LYS B 964     -14.728 -17.157 -67.690  1.00  0.520          H  
ATOM  14782 1HZ  LYS B 964     -13.255 -15.545 -68.649  1.00  0.520          H  
ATOM  14783 2HZ  LYS B 964     -13.769 -15.019 -67.172  1.00  0.520          H  
ATOM  14784 3HZ  LYS B 964     -12.242 -15.617 -67.349  1.00  0.520          H  
ATOM  14785  N   ILE B 965     -14.493 -22.454 -65.055  1.00  0.360          N  
ATOM  14786  CA  ILE B 965     -13.833 -23.527 -65.785  1.00  0.360          C  
ATOM  14787  C   ILE B 965     -14.213 -23.339 -67.245  1.00  0.390          C  
ATOM  14788  O   ILE B 965     -15.393 -23.402 -67.596  1.00  0.440          O  
ATOM  14789  CB  ILE B 965     -14.256 -24.921 -65.286  1.00  0.500          C  
ATOM  14790  CG1 ILE B 965     -13.916 -25.082 -63.802  1.00  0.500          C  
ATOM  14791  CG2 ILE B 965     -13.583 -26.008 -66.110  1.00  0.500          C  
ATOM  14792  CD1 ILE B 965     -14.477 -26.341 -63.180  1.00  0.500          C  
ATOM  14793  H   ILE B 965     -15.502 -22.404 -65.059  1.00  0.430          H  
ATOM  14794  HA  ILE B 965     -12.758 -23.434 -65.639  1.00  0.430          H  
ATOM  14795  HB  ILE B 965     -15.336 -25.027 -65.375  1.00  0.600          H  
ATOM  14796 1HG1 ILE B 965     -12.834 -25.091 -63.675  1.00  0.600          H  
ATOM  14797 2HG1 ILE B 965     -14.303 -24.227 -63.245  1.00  0.600          H  
ATOM  14798 1HG2 ILE B 965     -13.892 -26.986 -65.743  1.00  0.600          H  
ATOM  14799 2HG2 ILE B 965     -13.873 -25.904 -67.155  1.00  0.600          H  
ATOM  14800 3HG2 ILE B 965     -12.500 -25.913 -66.022  1.00  0.600          H  
ATOM  14801 1HD1 ILE B 965     -14.195 -26.384 -62.128  1.00  0.600          H  
ATOM  14802 2HD1 ILE B 965     -15.564 -26.336 -63.265  1.00  0.600          H  
ATOM  14803 3HD1 ILE B 965     -14.076 -27.211 -63.698  1.00  0.600          H  
ATOM  14804  N   ILE B 966     -13.228 -23.033 -68.072  1.00  0.360          N  
ATOM  14805  CA  ILE B 966     -13.505 -22.663 -69.455  1.00  0.370          C  
ATOM  14806  C   ILE B 966     -12.426 -23.089 -70.451  1.00  0.330          C  
ATOM  14807  O   ILE B 966     -11.239 -23.078 -70.132  1.00  0.290          O  
ATOM  14808  CB  ILE B 966     -13.703 -21.140 -69.560  1.00  0.510          C  
ATOM  14809  CG1 ILE B 966     -14.196 -20.761 -70.959  1.00  0.510          C  
ATOM  14810  CG2 ILE B 966     -12.409 -20.411 -69.233  1.00  0.510          C  
ATOM  14811  CD1 ILE B 966     -14.722 -19.347 -71.059  1.00  0.510          C  
ATOM  14812  H   ILE B 966     -12.271 -23.053 -67.750  1.00  0.430          H  
ATOM  14813  HA  ILE B 966     -14.421 -23.161 -69.769  1.00  0.440          H  
ATOM  14814  HB  ILE B 966     -14.474 -20.824 -68.858  1.00  0.620          H  
ATOM  14815 1HG1 ILE B 966     -13.382 -20.873 -71.674  1.00  0.620          H  
ATOM  14816 2HG1 ILE B 966     -14.992 -21.442 -71.262  1.00  0.620          H  
ATOM  14817 1HG2 ILE B 966     -12.566 -19.336 -69.313  1.00  0.620          H  
ATOM  14818 2HG2 ILE B 966     -12.099 -20.658 -68.218  1.00  0.620          H  
ATOM  14819 3HG2 ILE B 966     -11.632 -20.717 -69.934  1.00  0.620          H  
ATOM  14820 1HD1 ILE B 966     -15.053 -19.153 -72.080  1.00  0.620          H  
ATOM  14821 2HD1 ILE B 966     -15.563 -19.223 -70.376  1.00  0.620          H  
ATOM  14822 3HD1 ILE B 966     -13.932 -18.646 -70.795  1.00  0.620          H  
ATOM  14823  N   SER B 967     -12.837 -23.435 -71.669  1.00  0.330          N  
ATOM  14824  CA  SER B 967     -11.881 -23.792 -72.711  1.00  0.300          C  
ATOM  14825  C   SER B 967     -10.928 -24.907 -72.296  1.00  0.290          C  
ATOM  14826  O   SER B 967      -9.714 -24.728 -72.314  1.00  0.330          O  
ATOM  14827  CB  SER B 967     -11.079 -22.567 -73.105  1.00  0.430          C  
ATOM  14828  OG  SER B 967     -11.914 -21.562 -73.613  1.00  0.430          O  
ATOM  14829  H   SER B 967     -13.824 -23.452 -71.880  1.00  0.400          H  
ATOM  14830  HA  SER B 967     -12.434 -24.151 -73.580  1.00  0.360          H  
ATOM  14831 1HB  SER B 967     -10.539 -22.191 -72.237  1.00  0.520          H  
ATOM  14832 2HB  SER B 967     -10.340 -22.842 -73.856  1.00  0.520          H  
ATOM  14833  HG  SER B 967     -11.338 -20.828 -73.837  1.00  0.520          H  
ATOM  14834  N   ASN B 968     -11.494 -26.036 -71.883  1.00  0.280          N  
ATOM  14835  CA  ASN B 968     -10.735 -27.212 -71.464  1.00  0.290          C  
ATOM  14836  C   ASN B 968     -11.267 -28.352 -72.333  1.00  0.290          C  
ATOM  14837  O   ASN B 968     -11.812 -28.072 -73.401  1.00  0.300          O  
ATOM  14838  CB  ASN B 968     -10.887 -27.500 -69.982  1.00  0.400          C  
ATOM  14839  CG  ASN B 968     -12.305 -27.821 -69.598  1.00  0.400          C  
ATOM  14840  OD1 ASN B 968     -13.243 -27.544 -70.354  1.00  0.400          O  
ATOM  14841  ND2 ASN B 968     -12.479 -28.399 -68.437  1.00  0.400          N  
ATOM  14842  H   ASN B 968     -12.503 -26.069 -71.863  1.00  0.340          H  
ATOM  14843  HA  ASN B 968      -9.677 -27.029 -71.660  1.00  0.350          H  
ATOM  14844 1HB  ASN B 968     -10.250 -28.342 -69.707  1.00  0.480          H  
ATOM  14845 2HB  ASN B 968     -10.554 -26.636 -69.407  1.00  0.480          H  
ATOM  14846 1HD2 ASN B 968     -13.401 -28.635 -68.129  1.00  0.480          H  
ATOM  14847 2HD2 ASN B 968     -11.691 -28.605 -67.858  1.00  0.480          H  
ATOM  14848  N   ARG B 969     -11.117 -29.619 -71.955  1.00  0.300          N  
ATOM  14849  CA  ARG B 969     -11.647 -30.639 -72.854  1.00  0.310          C  
ATOM  14850  C   ARG B 969     -13.164 -30.646 -72.752  1.00  0.350          C  
ATOM  14851  O   ARG B 969     -13.717 -30.653 -71.655  1.00  0.410          O  
ATOM  14852  CB  ARG B 969     -11.099 -32.017 -72.511  1.00  0.430          C  
ATOM  14853  CG  ARG B 969     -11.566 -33.137 -73.427  1.00  0.430          C  
ATOM  14854  CD  ARG B 969     -10.914 -34.428 -73.091  1.00  0.430          C  
ATOM  14855  NE  ARG B 969      -9.495 -34.418 -73.407  1.00  0.430          N  
ATOM  14856  CZ  ARG B 969      -8.624 -35.382 -73.048  1.00  0.430          C  
ATOM  14857  NH1 ARG B 969      -9.042 -36.423 -72.364  1.00  0.430          N  
ATOM  14858  NH2 ARG B 969      -7.350 -35.280 -73.385  1.00  0.430          N  
ATOM  14859  H   ARG B 969     -10.666 -29.905 -71.098  1.00  0.360          H  
ATOM  14860  HA  ARG B 969     -11.343 -30.395 -73.872  1.00  0.370          H  
ATOM  14861 1HB  ARG B 969     -10.011 -31.994 -72.545  1.00  0.520          H  
ATOM  14862 2HB  ARG B 969     -11.389 -32.280 -71.493  1.00  0.520          H  
ATOM  14863 1HG  ARG B 969     -12.645 -33.261 -73.329  1.00  0.520          H  
ATOM  14864 2HG  ARG B 969     -11.321 -32.888 -74.460  1.00  0.520          H  
ATOM  14865 1HD  ARG B 969     -11.024 -34.625 -72.025  1.00  0.520          H  
ATOM  14866 2HD  ARG B 969     -11.384 -35.231 -73.658  1.00  0.520          H  
ATOM  14867  HE  ARG B 969      -9.136 -33.633 -73.933  1.00  0.520          H  
ATOM  14868 1HH1 ARG B 969     -10.016 -36.501 -72.106  1.00  0.520          H  
ATOM  14869 2HH1 ARG B 969      -8.390 -37.146 -72.095  1.00  0.520          H  
ATOM  14870 1HH2 ARG B 969      -7.029 -34.479 -73.912  1.00  0.520          H  
ATOM  14871 2HH2 ARG B 969      -6.698 -36.002 -73.116  1.00  0.520          H  
ATOM  14872  N   GLY B 970     -13.855 -30.638 -73.885  1.00  0.340          N  
ATOM  14873  CA  GLY B 970     -15.310 -30.635 -73.836  1.00  0.380          C  
ATOM  14874  C   GLY B 970     -15.851 -31.910 -73.205  1.00  0.420          C  
ATOM  14875  O   GLY B 970     -15.360 -33.006 -73.480  1.00  0.400          O  
ATOM  14876  H   GLY B 970     -13.393 -30.634 -74.783  1.00  0.410          H  
ATOM  14877 1HA  GLY B 970     -15.653 -29.772 -73.265  1.00  0.460          H  
ATOM  14878 2HA  GLY B 970     -15.708 -30.531 -74.845  1.00  0.460          H  
ATOM  14879  N   GLU B 971     -16.938 -31.772 -72.451  1.00  0.490          N  
ATOM  14880  CA  GLU B 971     -17.572 -32.901 -71.779  1.00  0.550          C  
ATOM  14881  C   GLU B 971     -17.946 -34.024 -72.734  1.00  0.560          C  
ATOM  14882  O   GLU B 971     -17.791 -35.205 -72.424  1.00  0.590          O  
ATOM  14883  CB  GLU B 971     -18.823 -32.430 -71.034  1.00  0.750          C  
ATOM  14884  CG  GLU B 971     -18.543 -31.511 -69.853  1.00  0.750          C  
ATOM  14885  CD  GLU B 971     -18.334 -30.080 -70.263  1.00  0.750          C  
ATOM  14886  OE1 GLU B 971     -18.408 -29.800 -71.435  1.00  0.750          O  
ATOM  14887  OE2 GLU B 971     -18.101 -29.265 -69.401  1.00  0.750          O  
ATOM  14888  H   GLU B 971     -17.335 -30.849 -72.343  1.00  0.590          H  
ATOM  14889  HA  GLU B 971     -16.867 -33.315 -71.058  1.00  0.660          H  
ATOM  14890 1HB  GLU B 971     -19.479 -31.898 -71.724  1.00  0.900          H  
ATOM  14891 2HB  GLU B 971     -19.372 -33.295 -70.662  1.00  0.900          H  
ATOM  14892 1HG  GLU B 971     -19.384 -31.560 -69.161  1.00  0.900          H  
ATOM  14893 2HG  GLU B 971     -17.657 -31.868 -69.331  1.00  0.900          H  
ATOM  14894  N   ASN B 972     -18.432 -33.664 -73.910  1.00  0.560          N  
ATOM  14895  CA  ASN B 972     -18.840 -34.673 -74.869  1.00  0.590          C  
ATOM  14896  C   ASN B 972     -17.662 -35.518 -75.341  1.00  0.520          C  
ATOM  14897  O   ASN B 972     -17.825 -36.698 -75.657  1.00  0.560          O  
ATOM  14898  CB  ASN B 972     -19.538 -34.024 -76.050  1.00  0.810          C  
ATOM  14899  CG  ASN B 972     -20.919 -33.538 -75.710  1.00  0.810          C  
ATOM  14900  OD1 ASN B 972     -21.560 -34.049 -74.784  1.00  0.810          O  
ATOM  14901  ND2 ASN B 972     -21.390 -32.560 -76.440  1.00  0.810          N  
ATOM  14902  H   ASN B 972     -18.524 -32.688 -74.153  1.00  0.670          H  
ATOM  14903  HA  ASN B 972     -19.539 -35.353 -74.380  1.00  0.710          H  
ATOM  14904 1HB  ASN B 972     -18.945 -33.179 -76.404  1.00  0.980          H  
ATOM  14905 2HB  ASN B 972     -19.609 -34.740 -76.869  1.00  0.980          H  
ATOM  14906 1HD2 ASN B 972     -22.305 -32.196 -76.259  1.00  0.980          H  
ATOM  14907 2HD2 ASN B 972     -20.837 -32.176 -77.179  1.00  0.980          H  
ATOM  14908  N   SER B 973     -16.472 -34.916 -75.397  1.00  0.440          N  
ATOM  14909  CA  SER B 973     -15.294 -35.626 -75.850  1.00  0.380          C  
ATOM  14910  C   SER B 973     -14.846 -36.540 -74.739  1.00  0.400          C  
ATOM  14911  O   SER B 973     -14.435 -37.678 -74.966  1.00  0.420          O  
ATOM  14912  CB  SER B 973     -14.186 -34.662 -76.226  1.00  0.560          C  
ATOM  14913  OG  SER B 973     -14.546 -33.892 -77.340  1.00  0.560          O  
ATOM  14914  H   SER B 973     -16.387 -33.949 -75.120  1.00  0.530          H  
ATOM  14915  HA  SER B 973     -15.559 -36.206 -76.735  1.00  0.460          H  
ATOM  14916 1HB  SER B 973     -13.972 -34.007 -75.382  1.00  0.670          H  
ATOM  14917 2HB  SER B 973     -13.277 -35.220 -76.445  1.00  0.670          H  
ATOM  14918  HG  SER B 973     -13.800 -33.313 -77.514  1.00  0.670          H  
ATOM  14919  N   CYS B 974     -14.959 -36.055 -73.509  1.00  0.430          N  
ATOM  14920  CA  CYS B 974     -14.562 -36.875 -72.392  1.00  0.500          C  
ATOM  14921  C   CYS B 974     -15.412 -38.120 -72.335  1.00  0.580          C  
ATOM  14922  O   CYS B 974     -14.917 -39.234 -72.178  1.00  0.600          O  
ATOM  14923  CB  CYS B 974     -14.692 -36.105 -71.078  1.00  0.670          C  
ATOM  14924  SG  CYS B 974     -13.482 -34.776 -70.877  1.00  0.670          S  
ATOM  14925  H   CYS B 974     -15.316 -35.126 -73.335  1.00  0.520          H  
ATOM  14926  HA  CYS B 974     -13.518 -37.158 -72.524  1.00  0.600          H  
ATOM  14927 1HB  CYS B 974     -15.688 -35.667 -71.009  1.00  0.810          H  
ATOM  14928 2HB  CYS B 974     -14.579 -36.793 -70.240  1.00  0.810          H  
ATOM  14929  N   LYS B 975     -16.709 -37.951 -72.534  1.00  0.630          N  
ATOM  14930  CA  LYS B 975     -17.579 -39.102 -72.498  1.00  0.710          C  
ATOM  14931  C   LYS B 975     -17.302 -40.033 -73.672  1.00  0.680          C  
ATOM  14932  O   LYS B 975     -17.195 -41.247 -73.493  1.00  0.700          O  
ATOM  14933  CB  LYS B 975     -19.044 -38.661 -72.501  1.00  0.960          C  
ATOM  14934  CG  LYS B 975     -19.503 -37.996 -71.211  1.00  0.960          C  
ATOM  14935  CD  LYS B 975     -20.961 -37.570 -71.298  1.00  0.960          C  
ATOM  14936  CE  LYS B 975     -21.419 -36.897 -70.012  1.00  0.960          C  
ATOM  14937  NZ  LYS B 975     -22.833 -36.440 -70.097  1.00  0.960          N  
ATOM  14938  H   LYS B 975     -17.106 -37.039 -72.710  1.00  0.760          H  
ATOM  14939  HA  LYS B 975     -17.382 -39.656 -71.579  1.00  0.850          H  
ATOM  14940 1HB  LYS B 975     -19.210 -37.958 -73.318  1.00  1.150          H  
ATOM  14941 2HB  LYS B 975     -19.684 -39.526 -72.678  1.00  1.150          H  
ATOM  14942 1HG  LYS B 975     -19.386 -38.693 -70.380  1.00  1.150          H  
ATOM  14943 2HG  LYS B 975     -18.888 -37.118 -71.015  1.00  1.150          H  
ATOM  14944 1HD  LYS B 975     -21.088 -36.874 -72.128  1.00  1.150          H  
ATOM  14945 2HD  LYS B 975     -21.586 -38.444 -71.481  1.00  1.150          H  
ATOM  14946 1HE  LYS B 975     -21.325 -37.595 -69.182  1.00  1.150          H  
ATOM  14947 2HE  LYS B 975     -20.784 -36.035 -69.807  1.00  1.150          H  
ATOM  14948 1HZ  LYS B 975     -23.098 -35.999 -69.227  1.00  1.150          H  
ATOM  14949 2HZ  LYS B 975     -22.929 -35.776 -70.852  1.00  1.150          H  
ATOM  14950 3HZ  LYS B 975     -23.434 -37.233 -70.268  1.00  1.150          H  
ATOM  14951  N   ALA B 976     -17.076 -39.465 -74.859  1.00  0.620          N  
ATOM  14952  CA  ALA B 976     -16.798 -40.245 -76.058  1.00  0.620          C  
ATOM  14953  C   ALA B 976     -15.560 -41.120 -75.903  1.00  0.610          C  
ATOM  14954  O   ALA B 976     -15.505 -42.232 -76.430  1.00  0.650          O  
ATOM  14955  CB  ALA B 976     -16.638 -39.321 -77.256  1.00  0.870          C  
ATOM  14956  H   ALA B 976     -17.100 -38.457 -74.922  1.00  0.740          H  
ATOM  14957  HA  ALA B 976     -17.643 -40.911 -76.232  1.00  0.740          H  
ATOM  14958 1HB  ALA B 976     -16.440 -39.913 -78.149  1.00  1.040          H  
ATOM  14959 2HB  ALA B 976     -17.554 -38.747 -77.398  1.00  1.040          H  
ATOM  14960 3HB  ALA B 976     -15.807 -38.640 -77.082  1.00  1.040          H  
ATOM  14961  N   THR B 977     -14.576 -40.619 -75.163  1.00  0.580          N  
ATOM  14962  CA  THR B 977     -13.321 -41.316 -74.950  1.00  0.580          C  
ATOM  14963  C   THR B 977     -13.266 -42.099 -73.630  1.00  0.610          C  
ATOM  14964  O   THR B 977     -12.207 -42.608 -73.259  1.00  0.610          O  
ATOM  14965  CB  THR B 977     -12.148 -40.320 -75.000  1.00  0.810          C  
ATOM  14966  OG1 THR B 977     -12.313 -39.331 -73.974  1.00  0.810          O  
ATOM  14967  CG2 THR B 977     -12.089 -39.633 -76.356  1.00  0.810          C  
ATOM  14968  H   THR B 977     -14.716 -39.715 -74.735  1.00  0.700          H  
ATOM  14969  HA  THR B 977     -13.194 -42.050 -75.746  1.00  0.700          H  
ATOM  14970  HB  THR B 977     -11.212 -40.850 -74.827  1.00  0.970          H  
ATOM  14971  HG1 THR B 977     -11.467 -38.913 -73.795  1.00  0.970          H  
ATOM  14972 1HG2 THR B 977     -11.254 -38.933 -76.373  1.00  0.970          H  
ATOM  14973 2HG2 THR B 977     -11.952 -40.381 -77.137  1.00  0.970          H  
ATOM  14974 3HG2 THR B 977     -13.018 -39.092 -76.530  1.00  0.970          H  
ATOM  14975  N   GLY B 978     -14.385 -42.165 -72.897  1.00  0.650          N  
ATOM  14976  CA  GLY B 978     -14.443 -42.916 -71.645  1.00  0.690          C  
ATOM  14977  C   GLY B 978     -13.781 -42.243 -70.446  1.00  0.630          C  
ATOM  14978  O   GLY B 978     -13.480 -42.896 -69.462  1.00  0.660          O  
ATOM  14979  H   GLY B 978     -15.211 -41.682 -73.220  1.00  0.780          H  
ATOM  14980 1HA  GLY B 978     -15.484 -43.104 -71.381  1.00  0.830          H  
ATOM  14981 2HA  GLY B 978     -13.966 -43.886 -71.780  1.00  0.830          H  
ATOM  14982  N   GLN B 979     -13.554 -40.945 -70.497  1.00  0.610          N  
ATOM  14983  CA  GLN B 979     -12.873 -40.263 -69.404  1.00  0.560          C  
ATOM  14984  C   GLN B 979     -13.838 -39.829 -68.333  1.00  0.500          C  
ATOM  14985  O   GLN B 979     -13.875 -38.914 -67.934  1.00  0.720          O  
ATOM  14986  CB  GLN B 979     -12.103 -39.047 -69.924  1.00  0.800          C  
ATOM  14987  CG  GLN B 979     -11.016 -39.382 -70.932  1.00  0.800          C  
ATOM  14988  CD  GLN B 979      -9.912 -40.231 -70.332  1.00  0.800          C  
ATOM  14989  OE1 GLN B 979      -9.334 -39.883 -69.299  1.00  0.800          O  
ATOM  14990  NE2 GLN B 979      -9.613 -41.353 -70.977  1.00  0.800          N  
ATOM  14991  H   GLN B 979     -13.853 -40.411 -71.300  1.00  0.730          H  
ATOM  14992  HA  GLN B 979     -12.164 -40.956 -68.952  1.00  0.670          H  
ATOM  14993 1HB  GLN B 979     -12.796 -38.351 -70.397  1.00  0.960          H  
ATOM  14994 2HB  GLN B 979     -11.636 -38.526 -69.088  1.00  0.960          H  
ATOM  14995 1HG  GLN B 979     -11.461 -39.935 -71.760  1.00  0.960          H  
ATOM  14996 2HG  GLN B 979     -10.575 -38.455 -71.297  1.00  0.960          H  
ATOM  14997 1HE2 GLN B 979      -8.893 -41.954 -70.628  1.00  0.960          H  
ATOM  14998 2HE2 GLN B 979     -10.107 -41.598 -71.811  1.00  0.960          H  
ATOM  14999  N   VAL B 980     -14.614 -40.528 -67.860  1.00  0.950          N  
ATOM  15000  CA  VAL B 980     -15.604 -40.276 -66.838  1.00  0.880          C  
ATOM  15001  C   VAL B 980     -15.168 -40.915 -65.541  1.00  0.950          C  
ATOM  15002  O   VAL B 980     -14.398 -41.737 -65.533  1.00  1.320          O  
ATOM  15003  CB  VAL B 980     -16.976 -40.835 -67.258  1.00  1.260          C  
ATOM  15004  CG1 VAL B 980     -17.460 -40.157 -68.531  1.00  1.260          C  
ATOM  15005  CG2 VAL B 980     -16.884 -42.341 -67.451  1.00  1.260          C  
ATOM  15006  H   VAL B 980     -14.546 -41.452 -68.262  1.00  1.140          H  
ATOM  15007  HA  VAL B 980     -15.696 -39.198 -66.704  1.00  1.060          H  
ATOM  15008  HB  VAL B 980     -17.704 -40.612 -66.478  1.00  1.510          H  
ATOM  15009 1HG1 VAL B 980     -18.432 -40.564 -68.814  1.00  1.510          H  
ATOM  15010 2HG1 VAL B 980     -17.553 -39.085 -68.359  1.00  1.510          H  
ATOM  15011 3HG1 VAL B 980     -16.745 -40.337 -69.334  1.00  1.510          H  
ATOM  15012 1HG2 VAL B 980     -17.858 -42.730 -67.747  1.00  1.510          H  
ATOM  15013 2HG2 VAL B 980     -16.152 -42.565 -68.227  1.00  1.510          H  
ATOM  15014 3HG2 VAL B 980     -16.576 -42.810 -66.516  1.00  1.510          H  
ATOM  15015  N   CYS B 981     -15.605 -40.480 -64.436  1.00  0.750          N  
ATOM  15016  CA  CYS B 981     -15.205 -41.033 -63.149  1.00  0.790          C  
ATOM  15017  C   CYS B 981     -15.836 -42.355 -62.895  1.00  0.830          C  
ATOM  15018  O   CYS B 981     -16.897 -42.597 -63.363  1.00  0.900          O  
ATOM  15019  CB  CYS B 981     -15.579 -40.087 -62.008  1.00  1.090          C  
ATOM  15020  SG  CYS B 981     -15.064 -40.663 -60.372  1.00  1.090          S  
ATOM  15021  H   CYS B 981     -16.262 -39.713 -64.459  1.00  0.900          H  
ATOM  15022  HA  CYS B 981     -14.123 -41.161 -63.149  1.00  0.950          H  
ATOM  15023 1HB  CYS B 981     -15.125 -39.111 -62.180  1.00  1.310          H  
ATOM  15024 2HB  CYS B 981     -16.660 -39.947 -61.991  1.00  1.310          H  
ATOM  15025  N   HIS B 982     -15.177 -43.216 -62.161  1.00  0.910          N  
ATOM  15026  CA  HIS B 982     -15.686 -44.520 -61.860  1.00  1.010          C  
ATOM  15027  C   HIS B 982     -17.075 -44.442 -61.292  1.00  0.920          C  
ATOM  15028  O   HIS B 982     -17.389 -43.586 -60.514  1.00  0.730          O  
ATOM  15029  CB  HIS B 982     -14.763 -45.245 -60.876  1.00  1.370          C  
ATOM  15030  CG  HIS B 982     -15.134 -46.677 -60.646  1.00  1.370          C  
ATOM  15031  ND1 HIS B 982     -16.164 -47.053 -59.810  1.00  1.370          N  
ATOM  15032  CD2 HIS B 982     -14.613 -47.824 -61.141  1.00  1.370          C  
ATOM  15033  CE1 HIS B 982     -16.261 -48.372 -59.802  1.00  1.370          C  
ATOM  15034  NE2 HIS B 982     -15.332 -48.862 -60.601  1.00  1.370          N  
ATOM  15035  H   HIS B 982     -14.275 -42.943 -61.796  1.00  1.090          H  
ATOM  15036  HA  HIS B 982     -15.737 -45.111 -62.774  1.00  1.210          H  
ATOM  15037 1HB  HIS B 982     -13.738 -45.214 -61.248  1.00  1.650          H  
ATOM  15038 2HB  HIS B 982     -14.778 -44.730 -59.916  1.00  1.650          H  
ATOM  15039  HD2 HIS B 982     -13.779 -47.909 -61.838  1.00  1.650          H  
ATOM  15040  HE1 HIS B 982     -16.986 -48.954 -59.233  1.00  1.650          H  
ATOM  15041  HE2 HIS B 982     -15.171 -49.842 -60.789  1.00  1.650          H  
ATOM  15042  N   ALA B 983     -17.900 -45.386 -61.661  1.00  1.120          N  
ATOM  15043  CA  ALA B 983     -19.298 -45.453 -61.291  1.00  1.180          C  
ATOM  15044  C   ALA B 983     -19.565 -45.429 -59.798  1.00  1.060          C  
ATOM  15045  O   ALA B 983     -20.572 -44.911 -59.361  1.00  1.080          O  
ATOM  15046  CB  ALA B 983     -19.917 -46.704 -61.897  1.00  1.630          C  
ATOM  15047  H   ALA B 983     -17.511 -46.111 -62.247  1.00  1.340          H  
ATOM  15048  HA  ALA B 983     -19.797 -44.570 -61.692  1.00  1.420          H  
ATOM  15049 1HB  ALA B 983     -20.978 -46.742 -61.649  1.00  1.950          H  
ATOM  15050 2HB  ALA B 983     -19.799 -46.680 -62.980  1.00  1.950          H  
ATOM  15051 3HB  ALA B 983     -19.420 -47.586 -61.497  1.00  1.950          H  
ATOM  15052  N   LEU B 984     -18.665 -45.963 -59.008  1.00  0.980          N  
ATOM  15053  CA  LEU B 984     -18.849 -46.013 -57.578  1.00  0.830          C  
ATOM  15054  C   LEU B 984     -18.750 -44.664 -56.914  1.00  0.960          C  
ATOM  15055  O   LEU B 984     -19.146 -44.506 -55.775  1.00  1.080          O  
ATOM  15056  CB  LEU B 984     -17.810 -46.956 -56.958  1.00  1.220          C  
ATOM  15057  CG  LEU B 984     -18.013 -47.287 -55.474  1.00  1.220          C  
ATOM  15058  CD1 LEU B 984     -19.374 -47.944 -55.281  1.00  1.220          C  
ATOM  15059  CD2 LEU B 984     -16.893 -48.200 -55.000  1.00  1.220          C  
ATOM  15060  H   LEU B 984     -17.822 -46.349 -59.409  1.00  1.180          H  
ATOM  15061  HA  LEU B 984     -19.847 -46.397 -57.371  1.00  1.000          H  
ATOM  15062 1HB  LEU B 984     -17.820 -47.895 -57.511  1.00  1.470          H  
ATOM  15063 2HB  LEU B 984     -16.824 -46.506 -57.066  1.00  1.470          H  
ATOM  15064  HG  LEU B 984     -18.002 -46.366 -54.891  1.00  1.470          H  
ATOM  15065 1HD1 LEU B 984     -19.518 -48.178 -54.227  1.00  1.470          H  
ATOM  15066 2HD1 LEU B 984     -20.157 -47.261 -55.611  1.00  1.470          H  
ATOM  15067 3HD1 LEU B 984     -19.421 -48.861 -55.867  1.00  1.470          H  
ATOM  15068 1HD2 LEU B 984     -17.037 -48.435 -53.944  1.00  1.470          H  
ATOM  15069 2HD2 LEU B 984     -16.904 -49.123 -55.581  1.00  1.470          H  
ATOM  15070 3HD2 LEU B 984     -15.934 -47.699 -55.132  1.00  1.470          H  
ATOM  15071  N   CYS B 985     -18.209 -43.690 -57.623  1.00  0.910          N  
ATOM  15072  CA  CYS B 985     -17.960 -42.373 -57.079  1.00  0.970          C  
ATOM  15073  C   CYS B 985     -18.964 -41.363 -57.538  1.00  0.990          C  
ATOM  15074  O   CYS B 985     -18.706 -40.267 -57.837  1.00  1.060          O  
ATOM  15075  CB  CYS B 985     -16.564 -41.889 -57.470  1.00  1.330          C  
ATOM  15076  SG  CYS B 985     -15.218 -42.896 -56.801  1.00  1.330          S  
ATOM  15077  H   CYS B 985     -17.962 -43.880 -58.584  1.00  1.090          H  
ATOM  15078  HA  CYS B 985     -18.017 -42.431 -55.992  1.00  1.160          H  
ATOM  15079 1HB  CYS B 985     -16.472 -41.882 -58.557  1.00  1.600          H  
ATOM  15080 2HB  CYS B 985     -16.423 -40.865 -57.124  1.00  1.600          H  
ATOM  15081  N   SER B 986     -20.133 -41.722 -57.555  1.00  1.160          N  
ATOM  15082  CA  SER B 986     -21.141 -40.819 -58.004  1.00  1.290          C  
ATOM  15083  C   SER B 986     -21.415 -39.526 -57.212  1.00  1.300          C  
ATOM  15084  O   SER B 986     -22.421 -37.600 -58.871  1.00  1.390          O  
ATOM  15085  CB  SER B 986     -22.430 -41.613 -58.096  1.00  1.750          C  
ATOM  15086  OG  SER B 986     -22.851 -42.034 -56.828  1.00  1.750          O  
ATOM  15087  H   SER B 986     -20.401 -42.649 -57.256  1.00  1.390          H  
ATOM  15088  HA  SER B 986     -20.855 -40.442 -58.987  1.00  1.550          H  
ATOM  15089 1HB  SER B 986     -23.204 -40.998 -58.554  1.00  2.100          H  
ATOM  15090 2HB  SER B 986     -22.278 -42.479 -58.738  1.00  2.100          H  
ATOM  15091  HG  SER B 986     -23.664 -42.525 -56.969  1.00  2.100          H  
ATOM  15092  N   PRO B 987     -21.280 -39.451 -55.927  1.00  1.330          N  
ATOM  15093  CA  PRO B 987     -23.126 -37.485 -56.245  1.00  1.500          C  
ATOM  15094  C   PRO B 987     -22.300 -36.191 -56.116  1.00  1.520          C  
ATOM  15095  O   PRO B 987     -22.908 -35.123 -56.008  1.00  2.480          O  
ATOM  15096  CB  PRO B 987     -24.138 -37.387 -55.099  1.00  2.250          C  
ATOM  15097  CG  PRO B 987     -23.354 -37.759 -53.887  1.00  2.250          C  
ATOM  15098  CD  PRO B 987     -22.414 -38.834 -54.363  1.00  2.250          C  
ATOM  15099  HA  PRO B 987     -23.719 -37.688 -57.149  1.00  1.800          H  
ATOM  15100 1HB  PRO B 987     -24.549 -36.368 -55.046  1.00  2.700          H  
ATOM  15101 2HB  PRO B 987     -24.984 -38.065 -55.285  1.00  2.700          H  
ATOM  15102 1HG  PRO B 987     -22.826 -36.878 -53.491  1.00  2.700          H  
ATOM  15103 2HG  PRO B 987     -24.029 -38.108 -53.091  1.00  2.700          H  
ATOM  15104 1HD  PRO B 987     -21.443 -38.721 -53.860  1.00  2.700          H  
ATOM  15105 2HD  PRO B 987     -22.849 -39.822 -54.152  1.00  2.700          H  
ATOM  15106  N   GLU B 988     -20.355 -36.294 -55.430  1.00  0.760          N  
ATOM  15107  CA  GLU B 988     -19.563 -35.061 -55.524  1.00  0.700          C  
ATOM  15108  C   GLU B 988     -18.331 -35.023 -56.453  1.00  0.680          C  
ATOM  15109  O   GLU B 988     -17.478 -34.140 -56.300  1.00  0.660          O  
ATOM  15110  CB  GLU B 988     -19.102 -34.691 -54.113  1.00  1.000          C  
ATOM  15111  CG  GLU B 988     -20.233 -34.373 -53.145  1.00  1.000          C  
ATOM  15112  CD  GLU B 988     -19.740 -33.949 -51.789  1.00  1.000          C  
ATOM  15113  OE1 GLU B 988     -18.554 -33.994 -51.568  1.00  1.000          O  
ATOM  15114  OE2 GLU B 988     -20.552 -33.578 -50.974  1.00  1.000          O  
ATOM  15115  H   GLU B 988     -19.929 -37.124 -55.043  1.00  0.910          H  
ATOM  15116  HA  GLU B 988     -20.199 -34.271 -55.926  1.00  0.840          H  
ATOM  15117 1HB  GLU B 988     -18.522 -35.512 -53.692  1.00  1.200          H  
ATOM  15118 2HB  GLU B 988     -18.448 -33.820 -54.160  1.00  1.200          H  
ATOM  15119 1HG  GLU B 988     -20.842 -33.574 -53.564  1.00  1.200          H  
ATOM  15120 2HG  GLU B 988     -20.863 -35.255 -53.037  1.00  1.200          H  
ATOM  15121  N   GLY B 989     -18.312 -35.839 -57.495  1.00  0.720          N  
ATOM  15122  CA  GLY B 989     -17.245 -35.800 -58.494  1.00  0.680          C  
ATOM  15123  C   GLY B 989     -15.937 -36.471 -58.129  1.00  0.680          C  
ATOM  15124  O   GLY B 989     -15.815 -37.142 -57.094  1.00  0.710          O  
ATOM  15125  H   GLY B 989     -19.060 -36.509 -57.600  1.00  0.860          H  
ATOM  15126 1HA  GLY B 989     -17.591 -36.271 -59.414  1.00  0.820          H  
ATOM  15127 2HA  GLY B 989     -17.008 -34.764 -58.733  1.00  0.820          H  
ATOM  15128  N   CYS B 990     -14.962 -36.296 -59.026  1.00  0.650          N  
ATOM  15129  CA  CYS B 990     -13.643 -36.886 -58.864  1.00  0.640          C  
ATOM  15130  C   CYS B 990     -12.548 -35.957 -59.379  1.00  0.580          C  
ATOM  15131  O   CYS B 990     -12.812 -35.019 -60.126  1.00  0.550          O  
ATOM  15132  CB  CYS B 990     -13.561 -38.222 -59.604  1.00  0.900          C  
ATOM  15133  SG  CYS B 990     -14.750 -39.458 -59.028  1.00  0.900          S  
ATOM  15134  H   CYS B 990     -15.152 -35.734 -59.843  1.00  0.780          H  
ATOM  15135  HA  CYS B 990     -13.472 -37.064 -57.802  1.00  0.770          H  
ATOM  15136 1HB  CYS B 990     -13.732 -38.059 -60.668  1.00  1.080          H  
ATOM  15137 2HB  CYS B 990     -12.561 -38.638 -59.493  1.00  1.080          H  
ATOM  15138  N   TRP B 991     -11.309 -36.262 -59.023  1.00  0.580          N  
ATOM  15139  CA  TRP B 991     -10.151 -35.518 -59.491  1.00  0.540          C  
ATOM  15140  C   TRP B 991      -9.467 -36.228 -60.671  1.00  0.530          C  
ATOM  15141  O   TRP B 991      -8.493 -35.715 -61.244  1.00  0.500          O  
ATOM  15142  CB  TRP B 991      -9.151 -35.329 -58.348  1.00  0.770          C  
ATOM  15143  CG  TRP B 991      -9.667 -34.463 -57.239  1.00  0.770          C  
ATOM  15144  CD1 TRP B 991     -10.146 -34.881 -56.034  1.00  0.770          C  
ATOM  15145  CD2 TRP B 991      -9.757 -33.018 -57.227  1.00  0.770          C  
ATOM  15146  NE1 TRP B 991     -10.527 -33.802 -55.276  1.00  0.770          N  
ATOM  15147  CE2 TRP B 991     -10.295 -32.653 -55.990  1.00  0.770          C  
ATOM  15148  CE3 TRP B 991      -9.428 -32.020 -58.153  1.00  0.770          C  
ATOM  15149  CZ2 TRP B 991     -10.517 -31.329 -55.649  1.00  0.770          C  
ATOM  15150  CZ3 TRP B 991      -9.650 -30.691 -57.810  1.00  0.770          C  
ATOM  15151  CH2 TRP B 991     -10.180 -30.355 -56.590  1.00  0.770          C  
ATOM  15152  H   TRP B 991     -11.172 -37.045 -58.400  1.00  0.700          H  
ATOM  15153  HA  TRP B 991     -10.484 -34.538 -59.832  1.00  0.650          H  
ATOM  15154 1HB  TRP B 991      -8.889 -36.302 -57.930  1.00  0.930          H  
ATOM  15155 2HB  TRP B 991      -8.236 -34.882 -58.736  1.00  0.930          H  
ATOM  15156  HD1 TRP B 991     -10.216 -35.921 -55.718  1.00  0.930          H  
ATOM  15157  HE1 TRP B 991     -10.917 -33.844 -54.345  1.00  0.930          H  
ATOM  15158  HE3 TRP B 991      -9.004 -32.281 -59.122  1.00  0.930          H  
ATOM  15159  HZ2 TRP B 991     -10.938 -31.041 -54.685  1.00  0.930          H  
ATOM  15160  HZ3 TRP B 991      -9.392 -29.920 -58.537  1.00  0.930          H  
ATOM  15161  HH2 TRP B 991     -10.340 -29.303 -56.353  1.00  0.930          H  
ATOM  15162  N   GLY B 992      -9.994 -37.411 -61.017  1.00  0.550          N  
ATOM  15163  CA  GLY B 992      -9.446 -38.305 -62.042  1.00  0.560          C  
ATOM  15164  C   GLY B 992     -10.301 -39.579 -62.163  1.00  0.630          C  
ATOM  15165  O   GLY B 992     -11.296 -39.709 -61.462  1.00  0.680          O  
ATOM  15166  H   GLY B 992     -10.830 -37.685 -60.521  1.00  0.660          H  
ATOM  15167 1HA  GLY B 992      -9.414 -37.785 -62.999  1.00  0.670          H  
ATOM  15168 2HA  GLY B 992      -8.420 -38.567 -61.785  1.00  0.670          H  
ATOM  15169  N   PRO B 993      -9.945 -40.522 -63.055  1.00  0.650          N  
ATOM  15170  CA  PRO B 993     -10.676 -41.748 -63.373  1.00  0.740          C  
ATOM  15171  C   PRO B 993     -10.703 -42.890 -62.346  1.00  0.810          C  
ATOM  15172  O   PRO B 993     -11.550 -43.781 -62.440  1.00  0.900          O  
ATOM  15173  CB  PRO B 993      -9.944 -42.195 -64.642  1.00  1.110          C  
ATOM  15174  CG  PRO B 993      -8.582 -41.605 -64.507  1.00  1.110          C  
ATOM  15175  CD  PRO B 993      -8.813 -40.287 -63.816  1.00  1.110          C  
ATOM  15176  HA  PRO B 993     -11.729 -41.500 -63.571  1.00  0.890          H  
ATOM  15177 1HB  PRO B 993      -9.929 -43.294 -64.701  1.00  1.330          H  
ATOM  15178 2HB  PRO B 993     -10.480 -41.834 -65.533  1.00  1.330          H  
ATOM  15179 1HG  PRO B 993      -7.932 -42.278 -63.929  1.00  1.330          H  
ATOM  15180 2HG  PRO B 993      -8.119 -41.488 -65.497  1.00  1.330          H  
ATOM  15181 1HD  PRO B 993      -7.944 -40.045 -63.187  1.00  1.330          H  
ATOM  15182 2HD  PRO B 993      -8.978 -39.502 -64.568  1.00  1.330          H  
ATOM  15183  N   GLU B 994      -9.785 -42.905 -61.386  1.00  0.800          N  
ATOM  15184  CA  GLU B 994      -9.703 -44.048 -60.477  1.00  0.860          C  
ATOM  15185  C   GLU B 994     -10.591 -43.882 -59.256  1.00  0.830          C  
ATOM  15186  O   GLU B 994     -10.840 -42.765 -58.846  1.00  0.770          O  
ATOM  15187  CB  GLU B 994      -8.256 -44.263 -60.028  1.00  1.180          C  
ATOM  15188  CG  GLU B 994      -7.288 -44.586 -61.158  1.00  1.180          C  
ATOM  15189  CD  GLU B 994      -7.553 -45.923 -61.790  1.00  1.180          C  
ATOM  15190  OE1 GLU B 994      -7.909 -46.835 -61.082  1.00  1.180          O  
ATOM  15191  OE2 GLU B 994      -7.400 -46.034 -62.984  1.00  1.180          O  
ATOM  15192  H   GLU B 994      -9.139 -42.138 -61.271  1.00  0.960          H  
ATOM  15193  HA  GLU B 994     -10.041 -44.938 -61.009  1.00  1.030          H  
ATOM  15194 1HB  GLU B 994      -7.894 -43.366 -59.524  1.00  1.420          H  
ATOM  15195 2HB  GLU B 994      -8.216 -45.081 -59.309  1.00  1.420          H  
ATOM  15196 1HG  GLU B 994      -7.368 -43.813 -61.922  1.00  1.420          H  
ATOM  15197 2HG  GLU B 994      -6.272 -44.569 -60.767  1.00  1.420          H  
ATOM  15198  N   PRO B 995     -11.040 -44.961 -58.593  1.00  0.880          N  
ATOM  15199  CA  PRO B 995     -11.688 -44.915 -57.290  1.00  0.870          C  
ATOM  15200  C   PRO B 995     -10.851 -44.095 -56.295  1.00  0.830          C  
ATOM  15201  O   PRO B 995     -11.363 -43.381 -55.438  1.00  0.810          O  
ATOM  15202  CB  PRO B 995     -11.763 -46.393 -56.893  1.00  1.300          C  
ATOM  15203  CG  PRO B 995     -11.847 -47.117 -58.192  1.00  1.300          C  
ATOM  15204  CD  PRO B 995     -10.922 -46.357 -59.105  1.00  1.300          C  
ATOM  15205  HA  PRO B 995     -12.694 -44.485 -57.401  1.00  1.040          H  
ATOM  15206 1HB  PRO B 995     -10.874 -46.670 -56.306  1.00  1.570          H  
ATOM  15207 2HB  PRO B 995     -12.639 -46.566 -56.250  1.00  1.570          H  
ATOM  15208 1HG  PRO B 995     -11.546 -48.167 -58.062  1.00  1.570          H  
ATOM  15209 2HG  PRO B 995     -12.885 -47.127 -58.555  1.00  1.570          H  
ATOM  15210 1HD  PRO B 995      -9.898 -46.745 -58.995  1.00  1.570          H  
ATOM  15211 2HD  PRO B 995     -11.266 -46.460 -60.145  1.00  1.570          H  
ATOM  15212  N   ARG B 996      -9.534 -44.143 -56.475  1.00  0.840          N  
ATOM  15213  CA  ARG B 996      -8.574 -43.439 -55.643  1.00  0.830          C  
ATOM  15214  C   ARG B 996      -8.597 -41.928 -55.857  1.00  0.790          C  
ATOM  15215  O   ARG B 996      -8.025 -41.175 -55.070  1.00  0.790          O  
ATOM  15216  CB  ARG B 996      -7.170 -43.958 -55.916  1.00  1.170          C  
ATOM  15217  CG  ARG B 996      -6.903 -45.371 -55.422  1.00  1.170          C  
ATOM  15218  CD  ARG B 996      -5.458 -45.709 -55.479  1.00  1.170          C  
ATOM  15219  NE  ARG B 996      -4.958 -45.724 -56.844  1.00  1.170          N  
ATOM  15220  CZ  ARG B 996      -4.999 -46.793 -57.663  1.00  1.170          C  
ATOM  15221  NH1 ARG B 996      -5.519 -47.924 -57.240  1.00  1.170          N  
ATOM  15222  NH2 ARG B 996      -4.517 -46.705 -58.890  1.00  1.170          N  
ATOM  15223  H   ARG B 996      -9.199 -44.708 -57.242  1.00  1.010          H  
ATOM  15224  HA  ARG B 996      -8.821 -43.624 -54.597  1.00  1.000          H  
ATOM  15225 1HB  ARG B 996      -6.979 -43.942 -56.988  1.00  1.400          H  
ATOM  15226 2HB  ARG B 996      -6.441 -43.300 -55.444  1.00  1.400          H  
ATOM  15227 1HG  ARG B 996      -7.237 -45.464 -54.388  1.00  1.400          H  
ATOM  15228 2HG  ARG B 996      -7.447 -46.083 -56.044  1.00  1.400          H  
ATOM  15229 1HD  ARG B 996      -4.889 -44.970 -54.916  1.00  1.400          H  
ATOM  15230 2HD  ARG B 996      -5.298 -46.696 -55.047  1.00  1.400          H  
ATOM  15231  HE  ARG B 996      -4.550 -44.871 -57.205  1.00  1.400          H  
ATOM  15232 1HH1 ARG B 996      -5.887 -47.992 -56.302  1.00  1.400          H  
ATOM  15233 2HH1 ARG B 996      -5.550 -48.726 -57.854  1.00  1.400          H  
ATOM  15234 1HH2 ARG B 996      -4.117 -45.835 -59.215  1.00  1.400          H  
ATOM  15235 2HH2 ARG B 996      -4.548 -47.506 -59.503  1.00  1.400          H  
ATOM  15236  N   ASP B 997      -9.223 -41.491 -56.944  1.00  0.740          N  
ATOM  15237  CA  ASP B 997      -9.315 -40.094 -57.294  1.00  0.690          C  
ATOM  15238  C   ASP B 997     -10.643 -39.485 -56.883  1.00  0.690          C  
ATOM  15239  O   ASP B 997     -10.920 -38.329 -57.193  1.00  0.670          O  
ATOM  15240  CB  ASP B 997      -9.113 -39.916 -58.801  1.00  0.990          C  
ATOM  15241  CG  ASP B 997      -7.705 -40.275 -59.256  1.00  0.990          C  
ATOM  15242  OD1 ASP B 997      -6.770 -39.884 -58.598  1.00  0.990          O  
ATOM  15243  OD2 ASP B 997      -7.577 -40.938 -60.258  1.00  0.990          O  
ATOM  15244  H   ASP B 997      -9.651 -42.179 -57.547  1.00  0.890          H  
ATOM  15245  HA  ASP B 997      -8.529 -39.553 -56.767  1.00  0.830          H  
ATOM  15246 1HB  ASP B 997      -9.824 -40.541 -59.340  1.00  1.180          H  
ATOM  15247 2HB  ASP B 997      -9.314 -38.880 -59.075  1.00  1.180          H  
ATOM  15248  N   CYS B 998     -11.488 -40.243 -56.215  1.00  0.710          N  
ATOM  15249  CA  CYS B 998     -12.823 -39.749 -55.931  1.00  0.700          C  
ATOM  15250  C   CYS B 998     -12.930 -38.780 -54.776  1.00  0.720          C  
ATOM  15251  O   CYS B 998     -12.174 -38.858 -53.812  1.00  0.740          O  
ATOM  15252  CB  CYS B 998     -13.752 -40.930 -55.647  1.00  0.980          C  
ATOM  15253  SG  CYS B 998     -13.990 -42.038 -57.057  1.00  0.980          S  
ATOM  15254  H   CYS B 998     -11.226 -41.164 -55.895  1.00  0.850          H  
ATOM  15255  HA  CYS B 998     -13.186 -39.210 -56.806  1.00  0.840          H  
ATOM  15256 1HB  CYS B 998     -13.352 -41.517 -54.820  1.00  1.180          H  
ATOM  15257 2HB  CYS B 998     -14.730 -40.558 -55.342  1.00  1.180          H  
ATOM  15258  N   VAL B 999     -13.893 -37.859 -54.865  1.00  0.720          N  
ATOM  15259  CA  VAL B 999     -14.150 -36.903 -53.791  1.00  0.750          C  
ATOM  15260  C   VAL B 999     -14.776 -37.536 -52.550  1.00  0.770          C  
ATOM  15261  O   VAL B 999     -14.382 -37.214 -51.426  1.00  0.780          O  
ATOM  15262  CB  VAL B 999     -15.081 -35.787 -54.303  1.00  1.040          C  
ATOM  15263  CG1 VAL B 999     -15.494 -34.873 -53.159  1.00  1.040          C  
ATOM  15264  CG2 VAL B 999     -14.386 -34.997 -55.401  1.00  1.040          C  
ATOM  15265  H   VAL B 999     -14.459 -37.824 -55.701  1.00  0.860          H  
ATOM  15266  HA  VAL B 999     -13.200 -36.462 -53.486  1.00  0.900          H  
ATOM  15267  HB  VAL B 999     -15.990 -36.239 -54.698  1.00  1.250          H  
ATOM  15268 1HG1 VAL B 999     -16.152 -34.090 -53.539  1.00  1.250          H  
ATOM  15269 2HG1 VAL B 999     -16.021 -35.453 -52.402  1.00  1.250          H  
ATOM  15270 3HG1 VAL B 999     -14.608 -34.418 -52.718  1.00  1.250          H  
ATOM  15271 1HG2 VAL B 999     -15.050 -34.211 -55.759  1.00  1.250          H  
ATOM  15272 2HG2 VAL B 999     -13.473 -34.551 -55.007  1.00  1.250          H  
ATOM  15273 3HG2 VAL B 999     -14.136 -35.664 -56.227  1.00  1.250          H  
ATOM  15274  N   SER B1000     -15.752 -38.414 -52.761  1.00  0.800          N  
ATOM  15275  CA  SER B1000     -16.447 -39.082 -51.672  1.00  0.840          C  
ATOM  15276  C   SER B1000     -17.045 -40.402 -52.132  1.00  0.910          C  
ATOM  15277  O   SER B1000     -19.239 -39.936 -52.850  1.00  1.690          O  
ATOM  15278  OXT SER B1000     -16.393 -41.408 -52.077  1.00  1.260          O  
ATOM  15279  CB  SER B1000     -17.539 -38.186 -51.121  1.00  1.110          C  
ATOM  15280  OG  SER B1000     -18.240 -38.824 -50.089  1.00  1.110          O  
ATOM  15281  H   SER B1000     -16.016 -38.621 -53.714  1.00  0.960          H  
ATOM  15282  HA  SER B1000     -15.728 -39.289 -50.878  1.00  1.010          H  
ATOM  15283 1HB  SER B1000     -17.097 -37.262 -50.748  1.00  1.330          H  
ATOM  15284 2HB  SER B1000     -18.228 -37.918 -51.922  1.00  1.330          H  
ATOM  15285  HG  SER B1000     -18.907 -38.198 -49.796  1.00  1.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5524.57 2471.26 3930.88 -309.134 186.831 231.774 2134.21 -2159.33 -6.59908 -45.2818 -1606.11 -263.966 -255.35 -371.507 -141.624 -48.9434 197.69 0 130.52 0 489.208 860.444 -239.497 200.571 -96.2501 69.2588 3899.61 3734.09
GLU:NtermProteinFull_1 -3.80072 243.846 6.00501 -0.2799 0.10937 0.49598 2.25801 -2.29979 -0 -0 -3.91281 0.70832 0 0 0 -0.75002 0 0 10.5285 0 0 3.97075 0 0 -2.7348 0 88.9495 343.094
GLU_2 -3.02216 243.664 3.9099 -0.46574 0.34837 1.0985 0.94241 -1.50484 -0.00484 -0.02913 -1.95778 -0.85335 0 0 0 0 0 0 0.05857 0 0 3.86589 3.36264 0 -2.7348 5.56002 122.872 375.11
LYS_3 -4.18862 0.37428 4.41255 -0.36705 0.06321 0.19809 1.4615 -1.84496 -0 -0 -1.72513 0.38174 0 0 0 -0.52448 0 0 -0.00486 0 2.44558 0 -0.01425 0 -1.5107 5.44712 33.9657 38.5698
LYS_4 -4.99329 0.27286 7.01105 -0.52824 0.34625 0.30282 4.57952 -2.8028 -0 -0 -6.22527 0.24472 0 0 -0.96277 -0.75002 0 0 0.33605 0 2.20622 0 -0.03383 0 -1.5107 -0.27437 0.17136 -2.61043
VAL_5 -4.04872 0.89242 1.00353 -0.37561 0.46286 0.08997 0.98196 -1.09061 -0 -0 -0.49648 -0.04705 0 0 0 0 0 0 -0.03921 0 0.7471 0 -0.54599 0 1.9342 -0.28323 0.19809 -0.61679
CYS:disulfide_6 -6.20149 0.94288 3.61817 -0.06821 2e-05 0.05902 2.73359 -2.12428 -0 -0 -1.91714 -0.33826 0 0 0 0 -0.53735 0 0.60091 0 0.65523 0 -0.06949 0 3.6196 0.01024 0.15973 1.14315
GLN_7 -4.55143 0.21905 3.16469 -0.65234 0.17184 0.69618 1.42469 -1.72764 -0.00076 -0.01092 -0.90775 -0.38914 0 0 0 0 0 0 0.00966 0 0 2.96485 -0.14366 0 -0.18838 0.05045 0.31907 0.44846
GLY_8 -4.11919 0.34382 2.24936 -0.00034 0 0 1.01138 -1.48907 -0 -0 -0.40254 -0.17726 0 0 0 0 0 0 -0.04053 0 0 0 -1.51239 0 0.83697 -0.09076 0.31881 -3.07174
THR_9 -4.52151 0.41007 4.55989 -0.09895 0.07747 0.06013 2.69087 -2.14603 -0.01807 -0.1954 -2.37072 -0.44531 0 0 0 -0.45148 0 0 -0.01738 0 0.22763 0 -0.75486 2.31392 -1.0874 -0.09612 0.39515 -1.46809
SER_10 -1.94895 0.06143 2.34168 -0.04036 0.01783 0.07866 0.61652 -1.06448 -0 -0 0.35842 -0.00976 0 0 0 0 0 0 0.01031 0 0.31513 0 -0.23551 0.6 -0.77834 0.77862 0.4568 1.558
ASN_11 -4.11539 0.25701 4.88594 -0.20206 0.01681 0.31033 2.52209 -2.15826 -0.00578 -0.05926 -2.54488 -0.39925 0 0 -0.17326 0 0 0 -0.05887 0 0 2.28271 -0.05081 0 -0.93687 0.61481 0.39501 0.58002
LYS_12 -3.9486 0.41919 4.02991 -0.27854 0.03589 0.12698 2.15752 -1.85602 -0.0001 -0.00068 -0.60815 -0.08114 0 0 -0.15421 0 0 0 -0.20622 0 1.11409 0 0.30836 0 -1.5107 0.66009 0.2945 0.50218
LEU_13 -4.4808 0.54237 1.20158 -0.54268 0.60438 0.16727 1.14298 -1.27246 -0 -0 -0.75898 0.08166 0 0 -0.19321 0 0 0 -0.01115 0 0.22969 0 0.00345 0 0.18072 0.77629 0.14062 -2.18825
THR_14 -3.40543 0.19596 3.25204 -0.17777 0.11616 0.06385 1.52245 -1.64855 -0 -0 -1.52879 0.081 0 0 0 0 0 0 0.0443 0 0.05452 0 0.0702 2.31392 -1.0874 -0.16806 0.19095 -0.11065
GLN_15 -5.76341 0.16593 3.24241 -0.32496 0.04324 0.16843 1.45139 -1.8957 -0 -0 -1.33969 -0.01065 0 0 -0.74813 0 0 0 0.02711 0 0 3.25527 0.04063 0 -0.18838 -0.13192 0.1939 -1.81454
LEU_16 -4.63974 0.14793 3.3991 -0.53026 0.52821 0.14621 1.75643 -1.8109 -0 -0 -0.40262 0.09634 0 0 -0.58532 0 0 0 -0.01377 0 0.96403 0 -0.08076 0 0.18072 0.13155 0.21962 -0.49325
GLY_17 -1.83435 0.04378 2.23703 -0.00021 0 0 0.91598 -1.0805 -0 -0 -1.32396 -0.27409 0 0 -0.74813 0 0 0 -0.2004 0 0 0 -1.39755 0 0.83697 0.27709 0.15934 -2.389
THR_18 -4.55515 0.20615 6.43106 -0.11251 0.05764 0.07401 3.24185 -2.77827 -0 -0 -2.0634 -0.59869 0 0 -0.42034 0 0 0 -0.02215 0 0.06155 0 -0.51476 2.47824 -1.0874 -0.15442 0.17804 0.42147
PHE_19 -6.35075 0.63079 4.58353 -0.57843 0.16173 0.26033 2.2468 -2.45058 -0 -0 -1.70337 -0.04938 0 0 0 0 0 0 0.01195 0 0 2.90486 0.06635 0 1.0402 -0.32068 0.23106 0.68442
GLU_20 -4.23012 0.33503 5.53466 -0.45547 0.21102 1.42634 2.06509 -2.42755 -0.02195 -0.12911 -1.62855 -2.8269 0 0 0 0 0 0 -0.05624 0 0 4.03305 -0.35113 0 -2.7348 -0.43787 0.28437 -1.41015
ASP_21 -5.23469 0.20075 6.94586 -0.10918 0.01648 0.33502 3.34303 -3.08926 -0.02195 -0.12911 -2.78747 -0.11186 0 0 -0.42034 0 0 0 -0.00047 0 0 1.88021 -0.06257 0 -2.3716 -0.4358 0.29763 -1.75532
HIS_22 -9.82105 1.31196 9.53093 -0.66623 0.03452 0.68323 5.23146 -4.61354 -0.00495 -0.01737 -3.81436 -0.40884 0 0 -0.80429 0 0 0 -0.0135 0 0 2.45715 -0.15585 0 -0.45461 -0.09193 0.20553 -1.41172
PHE_23 -8.11412 0.57824 5.4738 -0.92166 0.16387 0.37304 2.91619 -3.18629 -0 -0 -2.35082 0.03397 0 0 0 0 0 0 0.03588 0 0 3.2832 -0.10078 0 1.0402 -0.07182 0.14467 -0.70243
LEU_24 -6.0056 0.54761 6.11804 -0.5141 0.64887 0.12205 3.10588 -2.96978 -0 -0 -2.64286 0.26575 0 0 0 0 0 0 0.01744 0 0.329 0 -0.2892 0 0.18072 -0.25642 0.1181 -1.22449
SER_25 -4.63088 0.22213 5.34967 -0.02822 0 0.06549 2.78983 -2.52043 -0 -0 -2.2937 -0.53136 0 0 0 0 0 0 0.01737 0 1.10635 0 0.29582 0.6 -0.77834 -0.1968 0.12907 -0.404
LEU_26 -7.71915 0.95027 5.01395 -0.49951 0.62043 0.11247 3.43674 -3.11804 -0 -0 -1.95853 0.28698 0 0 0 0 0 0 0.00077 0 0.61386 0 -0.22235 0 0.18072 -0.09147 0.12272 -2.27014
GLN_27 -6.94122 0.60022 5.73549 -0.24963 0.02528 0.18367 2.92955 -3.04033 -0.02279 -0.15552 -2.31929 -0.3512 0 0 0 0 0 0 -0.04008 0 0 2.90183 -0.02267 0 -0.18838 -0.13224 0.17092 -0.91638
ARG_28 -3.79851 0.31936 4.32396 -0.44478 0.05637 0.22242 1.72412 -1.94419 -0 -0 -1.1085 0.38072 0 0 0 0 0 0 0.09473 0 2.05777 0 -0.13672 0 -1.2888 -0.32753 0.12848 0.2589
MET_29 -6.35338 0.29439 4.19629 -0.77975 0.27553 0.43218 2.0983 -2.04707 -0.00076 -0.01092 -1.46815 0.00494 0 0 0 0 0 0 0.0744 0 1.73652 0 0.08418 0 0.60916 -0.18242 0.24421 -0.79232
PHE_30 -10.2282 5.30193 2.28828 -0.62318 0.09872 0.36815 2.61157 -2.48233 -0.0238 -0.18255 -2.69582 0.16991 0 0 0 0 0 0 -0.05982 0 0 2.37729 -0.22899 0 1.0402 0.0093 0.7682 -1.49114
ASN_31 -4.06846 0.40781 4.31671 -0.2374 0.18719 0.41147 1.48117 -2.08831 -0.02646 -0.22762 -1.04369 -0.83627 0 0 0 0 0 0 0.15668 0 0 2.15381 -0.58145 0 -0.93687 0.44612 41.8571 41.3715
ASN_32 -3.2434 0.08167 3.37511 -0.19031 0.02817 0.32031 1.07296 -1.60959 -0 -0 -0.55412 -0.9208 0 0 0 0 0 0 -0.03997 0 0 1.8879 0.14324 0 -0.93687 0.97351 41.3534 41.7412
CYS:disulfide_33 -6.91365 0.43832 4.72326 -0.06175 0.00028 0.04338 2.1369 -2.49916 -0 -0 -1.70953 -0.36028 0 0 -0.47918 0 -0.53735 0 0.0094 0 0.58201 0 0.17463 0 3.6196 0.31119 0.13274 -0.3892
GLU_34 -7.61436 0.59595 8.04744 -0.19393 0.02641 0.28088 4.95045 -3.49533 -0.00508 -0.03014 -4.74796 -0.45354 0 0 -0.96277 0 0 0 0.06676 0 0 3.93165 -0.10553 0 -2.7348 -0.00129 0.15487 -2.29034
VAL_35 -6.80049 0.46878 3.86622 -0.27928 0.20474 0.06311 2.66623 -2.4893 -0 -0 -1.81295 -0.33504 0 0 0 0 0 0 -0.03311 0 0.20587 0 -0.75103 0 1.9342 -0.04201 0.14568 -2.98838
VAL_36 -9.03893 0.89469 1.82804 -0.28124 0.16638 0.06047 2.72841 -2.69209 -0.00023 -0.00091 -2.38999 -0.17866 0 0 0 0 0 0 -0.05498 0 0.1465 0 -0.52105 0 1.9342 -0.37984 0.17465 -7.6046
LEU_37 -4.86098 0.60742 2.48211 -0.52526 0.66144 0.13519 1.24439 -1.82775 -0 -0 -1.3943 0.2413 0 0 0 0 0 0 0.03505 0 0.3243 0 -0.28412 0 0.18072 -0.31238 0.20136 -3.09151
GLY_38 -4.01871 0.36253 3.43583 -0.00029 0 0 2.1378 -2.16815 -0 -0 -1.50848 -0.1769 0 0 0 0 0 0 -0.07239 0 0 0 -1.2325 0 0.83697 0.18229 0.17489 -2.04712
ASN_39 -8.86541 2.799 6.03987 -0.16842 0.00766 0.23592 3.94539 -3.56236 -0 -0 -4.08847 -0.38052 0 0 -0.54361 0 0 0 0.09756 0 0 1.86279 0.08924 0 -0.93687 0.38332 0.15384 -2.93106
LEU_40 -8.37194 1.81562 0.94144 -0.63425 0.48871 0.2011 2.38483 -1.96619 -0.00737 -0.02259 -2.0847 0.18962 0 0 0 0 0 0 -0.05742 0 0.74776 0 -0.22799 0 0.18072 0.20825 0.21476 -5.99963
GLU_41 -7.86157 0.71096 8.85209 -0.22461 0.03653 0.37015 4.24312 -3.81258 -0.02239 -0.21947 -5.50727 -0.52214 0 0 -0.32746 -0.91382 0 0 -0.04705 0 0 3.67931 0.30668 0 -2.7348 0.47771 0.17208 -3.34452
ILE_42 -7.25447 0.50357 1.72523 -0.66781 1.01349 0.1466 2.50996 -2.11569 -0.00817 -0.04427 -2.26608 0.063 0 0 0 0 0 0 -0.03894 0 1.10375 0 -0.29359 0 0.73287 0.47867 0.29126 -4.12064
THR_43 -7.3281 1.51703 4.16403 -0.10935 0.06084 0.08385 3.0239 -2.85009 -0.00522 -0.01848 -1.22328 -0.53998 0 0 -0.21897 0 0 0 0.00013 0 0.17913 0 -0.30695 2.47824 -1.0874 -0.06065 0.31028 -1.93107
TYR_44 -9.74583 1.61439 4.75824 -0.64443 0.06451 0.38254 2.86406 -3.04689 -0 -0 -2.1858 -0.42966 0 0 -0.19321 0 0 0 -0.06946 0 0 1.87442 0.16816 0 1.2797 -0.16733 0.21814 -3.25845
VAL_45 -8.20534 3.74769 3.02548 -0.28245 0.18791 0.05928 2.71043 -2.6498 -0 -0 -2.38797 0.03016 0 0 -0.53176 0 0 0 0.01683 0 0.0862 0 -0.46001 0 1.9342 -0.22951 0.23686 -2.71178
GLN_46 -7.7476 22.3756 5.15219 -0.60385 0.07935 0.58462 2.79021 -2.90982 -0 -0 -1.99697 -0.3721 0 0 0 0 0 0 0.01127 0 0 2.31279 -0.05151 0 -0.18838 -0.39155 0.23126 19.2755
ARG_47 -4.64649 0.79377 4.76215 -0.49674 0.0736 0.2498 0.875 -2.09729 -0.00445 -0.05614 -0.04946 0.74855 0 0 0 0 0 0 -0.00921 0 1.97889 0 0.03807 0 -1.2888 -0.35152 0.41855 0.93829
ASN_48 -2.40699 0.45312 2.19282 -0.1856 0.02881 0.31282 0.38104 -1.05707 -0.00445 -0.05614 -0.23428 -0.85062 0 0 0 0 0 0 0.11764 0 0 1.72643 -0.36321 0 -0.93687 -0.23385 0.38316 -0.73323
TYR_49 -7.18927 21.9751 3.37393 -0.61067 1.39669 0.28169 2.20181 -2.25521 -0 -0 -0.78913 -0.26876 0 0 0 0 0 0 0.00802 0 0 4.25832 -0.00766 0 1.2797 -0.22108 0.13732 23.5708
ASP_50 -2.8146 0.07271 3.79762 -0.24541 0.15863 0.80337 2.19624 -1.72 -0 -0 -2.74448 -1.39078 0 0 -0.57768 -0.48238 0 0 0.09897 0 0 1.99828 -0.78758 0 -2.3716 -0.39995 0.11489 -4.29376
LEU_51 -7.98299 3.41672 1.97816 -0.5477 0.60561 0.17195 2.02115 -2.0077 -0 -0 -0.82663 0.08777 0 0 0 0 0 0 0.1011 0 0.25024 0 0.01179 0 0.18072 -0.33903 0.25133 -2.62751
SER_52 -3.77503 0.33757 4.82266 -0.03604 1e-05 0.04456 2.79621 -2.04005 -0 -0 -3.25652 -0.50831 0 0 -0.57768 -0.48238 0 0 -0.0179 0 0.17617 0 -0.15071 1.75383 -0.77834 -0.4404 0.32 -1.81236
PHE_53 -8.69918 5.28198 2.99465 -0.95838 0.14371 0.35249 1.77346 -2.48087 -0.01142 -0.06443 0.20467 -0.38611 0 0 0 0 0 0 -0.10066 0 0 2.45662 0.18175 0 1.0402 -0.36191 0.2546 1.62118
LEU_54 -9.29396 4.04956 2.15871 -0.53355 0.63431 0.14556 2.60801 -2.35672 -0.01268 -0.0763 -1.56613 0.20667 0 0 0 0 0 0 -0.00505 0 0.17139 0 -0.10604 0 0.18072 -0.27416 0.16478 -3.90489
LYS_55 -5.52702 0.46589 6.05976 -0.32016 0.03249 0.16318 2.81235 -2.47416 -0.0066 -0.03434 -1.66291 -0.07332 0 0 -0.8489 0 0 0 -0.08998 0 1.87395 0 -0.02506 0 -1.5107 -0.43694 0.19303 -1.40942
THR_56 -4.55836 0.47492 5.31754 -0.12472 0.05982 0.06362 2.70282 -2.45354 -0.00916 -0.06071 -1.6491 -0.96528 0 0 -0.47918 0 0 0 -0.01566 0 0.10976 0 -0.19737 2.31392 -1.0874 -0.49588 0.38578 -0.66818
ILE_57 -8.25969 0.58173 2.46994 -0.49553 0.67141 0.10462 2.19137 -2.44724 -0.02169 -0.1191 -0.66719 0.34839 0 0 0 0 0 0 -0.08577 0 0.36278 0 -0.46997 0 0.73287 -0.53828 0.36989 -5.27147
GLN_58 -6.24985 0.56103 6.00336 -0.2515 0.04174 0.19861 3.97909 -2.88377 -0 -1e-05 -4.48149 -0.62864 0 0 0 -0.52448 0 0 -0.02715 0 0 2.81615 -0.17123 0 -0.18838 -0.08951 0.20919 -1.68684
GLU_59 -6.89535 4.48994 5.83514 -0.29085 0.05739 0.31909 3.2843 -2.98623 -0 -0 -4.32585 -0.34756 0 0 0 -0.48605 0 0 0.1527 0 0 3.74076 -0.09506 0 -2.7348 0.31034 0.18027 0.20816
VAL_60 -8.47677 0.97887 2.68881 -0.27866 0.19053 0.06311 3.1188 -2.65321 -0 -0 -2.39612 -0.37083 0 0 0 0 0 0 -0.04886 0 0.19394 0 -0.64796 0 1.9342 0.01183 0.11813 -5.57421
ALA_61 -5.22414 0.9486 4.41266 -0.02143 0 0 3.44538 -2.64509 -0.01319 -0.06916 -3.19378 -0.32513 0 0 0 0 0 0 -0.01427 0 0 0 -0.09866 0 1.8394 -0.21581 0.1756 -0.99904
GLY_62 -5.09626 0.44143 3.89657 -0.00018 0 0 2.28671 -2.44418 -0.00024 -0.00181 -1.73759 -0.19361 0 0 0 0 0 0 -0.01035 0 0 0 -1.32094 0 0.83697 0.39762 0.19339 -2.75244
TYR_63 -11.3472 2.77 6.13424 -1.05996 1.18733 0.66681 3.58366 -3.86913 -0.00162 -0.03562 -3.64265 -0.1629 0 0 -0.54361 -0.46234 0 0 0.06152 0 0 3.75862 -0.23963 0 1.2797 0.52322 0.15032 -1.24922
VAL_64 -7.6042 1.33523 1.74868 -0.27391 0.17211 0.05695 2.87746 -2.22377 -0.00157 -0.00612 -2.55701 -0.23181 0 0 0 0 0 0 -0.05411 0 0.22088 0 -0.73612 0 1.9342 -0.18376 0.17479 -5.35209
LEU_65 -8.65719 0.6769 2.68706 -0.61676 0.39848 0.16692 2.67029 -2.55492 -0 -0 -2.91592 0.28846 0 0 0 0 0 0 0.0721 0 0.77941 0 -0.17676 0 0.18072 -0.09936 0.15441 -6.94616
ILE_66 -8.33131 1.47272 2.14247 -0.48524 0.62966 0.10538 3.20932 -2.41104 -0.00157 -0.00612 -2.99196 -0.06184 0 0 0 0 0 0 -0.01538 0 0.29716 0 -0.68622 0 0.73287 -0.04057 0.57825 -5.86342
ALA_67 -6.43746 0.99482 3.30848 -0.02238 0 0 3.01643 -2.59009 -0 -0 -1.7528 -0.39062 0 0 0 0 0 0 0.00834 0 0 0 -0.4785 0 1.8394 -0.10832 0.71213 -1.90058
LEU_68 -5.92551 0.82304 2.74635 -0.54283 0.5086 0.16972 1.39977 -1.97777 -0 -0 -0.9476 -0.0276 0 0 0 0 0 0 -0.04207 0 0.25857 0 0.54423 0 0.18072 0.22483 0.26628 -2.34127
ASN_69 -9.67616 1.95197 8.15899 -0.16603 0.02118 0.23818 4.84824 -4.50494 -0 -4e-05 -2.13471 -0.22478 0 0 -1.37008 0 0 0 0.06795 0 0 1.81449 0.09325 0 -0.93687 0.2371 0.11289 -1.46936
THR_70 -5.41244 0.58535 4.7734 -0.11606 0.0509 0.07246 1.95134 -2.53648 -0 -0 -1.37772 -1.07106 0 0 0 0 0 0 0.02595 0 0.11677 0 -0.63029 2.47824 -1.0874 -0.09914 0.07728 -2.19889
VAL_71 -7.76193 2.14877 3.19099 -0.38243 0.89589 0.08985 1.90962 -2.63822 -0 -0 0.26829 -0.13797 0 0 0 0 0 0 -0.09522 0 1.21112 0 0.00597 0 1.9342 -0.43994 0.21733 0.41634
GLU_72 -4.7172 0.21132 4.73522 -0.21748 0.03203 0.30735 2.53571 -2.16602 -0.01227 -0.06466 -2.9332 -0.51725 0 0 0 0 0 0 -0.04091 0 0 3.31702 -0.35322 0 -2.7348 -0.54604 0.26961 -2.8948
ARG_73 -5.71664 0.63731 3.73877 -0.72478 0.11934 0.50391 1.36805 -1.70816 -0 -0 -0.87925 0.49081 0 0 0 0 0 0 0.1229 0 2.61931 0 -0.21481 0 -1.2888 -0.25981 0.22159 -0.97027
ILE_74 -7.7215 2.45708 0.43527 -0.51279 0.83066 0.13199 1.74487 -1.53447 -0 -0 -1.6583 -0.29804 0 0 0 0 0 0 0.17516 0 0.23919 0 -0.41189 0 0.73287 0.02526 0.72512 -4.63952
PRO_75 -6.52643 1.23012 3.68101 -0.17239 0.08046 0.11819 1.15438 -1.4319 -0.00266 -0.03154 -0.48541 0.09342 0 0 0 0 0 0 0.24614 0 0.1711 0 -0.77598 0 -2.4119 0.32903 0.8759 -3.85848
LEU_76 -7.13157 3.47807 2.22768 -0.52665 0.55475 0.15352 1.62642 -1.85144 -0.00169 -0.01275 -1.63551 0.03055 0 0 0 0 0 0 0.13502 0 0.35552 0 0.00763 0 0.18072 0.92956 0.93658 -0.54357
GLU_77 -5.59833 0.52473 5.90252 -0.22557 0.0314 0.32584 2.71968 -2.45146 -0.0066 -0.03434 -2.20238 -0.60441 0 0 -0.56646 0 0 0 -0.04147 0 0 3.06494 -0.35716 0 -2.7348 0.2755 0.72893 -1.24945
ASN_78 -4.7124 0.78081 4.85597 -0.20259 0.03361 0.32529 2.21193 -2.31801 -0.01167 -0.07435 -1.59788 -0.51501 0 0 -0.8489 0 0 0 -0.03249 0 0 2.08373 -0.50992 0 -0.93687 -0.70601 0.28521 -1.88955
LEU_79 -8.48908 1.08807 3.58517 -0.59993 0.46367 0.15911 1.97228 -2.81424 -0.00169 -0.01275 -0.55362 0.33489 0 0 0 0 0 0 -0.0668 0 0.4199 0 -0.14759 0 0.18072 -0.30023 0.28982 -4.4923
GLN_80 -6.87057 0.58796 5.16082 -0.25209 0.03925 0.19232 3.25586 -2.80285 -0 -0 -3.02154 -0.54892 0 0 0 0 0 0 -0.00015 0 0 2.84139 -0.052 0 -0.18838 0.24108 0.22859 -1.18922
ILE_81 -8.57435 7.46925 3.23399 -0.58798 0.88894 0.13014 2.49453 -2.46981 -0 -0 -2.3828 -0.09507 0 0 0 0 0 0 0.45752 0 1.16258 0 -0.09863 0 0.73287 0.23831 0.39201 2.99151
ILE_82 -8.95233 0.88505 2.29817 -0.47245 0.59254 0.0979 2.99172 -2.46121 -0 -0 -2.07451 -0.00028 0 0 0 0 0 0 -0.00577 0 0.3303 0 -0.75327 0 0.73287 -0.15629 0.80966 -6.1379
ARG_83 -8.28884 0.95717 7.80737 -0.62703 0.16845 0.35715 4.36383 -3.6764 -0.00581 -0.09087 -4.64981 0.20875 0 0 0 -0.48605 0 0 0.01153 0 2.60421 0 -0.14656 0 -1.2888 -0.28552 0.68349 -2.38374
GLY_84 -4.64857 0.58073 3.90674 -5e-05 0 0 2.67699 -2.30851 -0 -0 -0.31465 -0.38196 0 0 0 0 0 0 -0.17981 0 0 0 -1.26164 0 0.83697 -0.23633 0.19553 -1.13456
ASN_85 -4.32017 0.5721 3.61148 -0.17878 0.03601 0.26852 1.38775 -1.87638 -0 -0 -0.83505 -0.35401 0 0 0 0 0 0 -0.04878 0 0 1.54388 0.02637 0 -0.93687 -0.22447 0.27752 -1.05087
MET_86 -5.82517 0.86916 2.97841 -0.3658 0.2031 0.12051 1.46916 -2.07381 -0.01319 -0.06916 0.22096 -0.27014 0 0 0 0 0 0 0.15888 0 1.53239 0 -0.05371 0 0.60916 -0.01822 0.4307 -0.09677
TYR_87 -8.79876 34.1719 4.25124 -0.58854 0.07315 0.31892 2.00777 -3.08115 -0.01898 -0.19946 -0.97033 -0.10339 0 0 0 0 0 0 -0.01288 0 0 3.11077 -0.14482 0 1.2797 -0.02963 0.29927 31.5647
TYR_88 -9.08096 2.61544 4.74782 -0.71869 0.03206 0.0694 3.42811 -2.94829 -0.00164 -0.00888 -3.31845 -0.35844 0 0 0 0 0 0 0.04213 0 0 2.12093 0.04503 0 1.2797 -0.26741 0.32279 -1.99933
GLU_89 -4.30556 2.77058 5.07604 -0.24449 0.05721 0.42612 2.01128 -2.19424 -0 -0 -1.89657 -0.50702 0 0 0 -0.00173 0 0 -0.03258 0 0 2.73834 0.12554 0 -2.7348 -0.05319 0.3347 1.56963
ASN_90 -2.52632 0.62562 2.4965 -0.18832 0.03712 0.31901 0.66853 -1.29673 -0.01317 -0.10859 -0.45199 -0.91243 0 0 0 0 0 0 -0.00893 0 0 1.76693 -0.70364 0 -0.93687 0.02569 0.25419 -0.95341
SER_91 -4.17941 0.35156 4.04325 -0.02724 0.00127 0.04569 2.45552 -2.11323 -0.02474 -0.16221 -1.76371 -0.62643 0 0 0 0 0 0 0.09179 0 0.25043 0 -0.29156 0.6 -0.77834 0.66851 0.70024 -0.75858
TYR_92 -11.7084 3.72065 6.43302 -0.58594 0.08485 0.30369 4.10558 -3.94873 -0.00668 -0.09441 -2.3697 -0.07433 0 0 0 0 0 0 0.02977 0 0 3.03079 -0.09407 0 1.2797 0.66799 0.70403 1.47781
ALA_93 -5.65751 0.78216 2.7827 -0.02387 9e-05 0 3.00154 -2.29548 -0.01666 -0.06073 -2.77449 -0.39345 0 0 0 0 0 0 0.00644 0 0 0 0.15866 0 1.8394 -0.05694 0.30829 -2.39987
LEU_94 -7.92707 1.20715 1.71847 -0.59069 0.38466 0.14392 2.74967 -2.21703 -0 -0 -2.20958 0.28363 0 0 0 0 0 0 0.00396 0 0.80485 0 -0.17543 0 0.18072 0.25892 0.21795 -5.16591
ALA_95 -5.30213 0.35474 2.48203 -0.02492 0.00034 0 2.73285 -2.03671 -0 -0 -2.61508 -0.43982 0 0 0 0 0 0 -0.02116 0 0 0 0.17878 0 1.8394 0.62526 0.206 -2.02042
VAL_96 -7.51192 1.72257 2.59594 -0.28053 0.149 0.0648 2.85087 -2.45774 -0 -0 -2.4994 -0.50712 0 0 0 0 0 0 0.2642 0 0.22962 0 -0.43543 0 1.9342 0.49596 0.40797 -2.97701
LEU_97 -7.62782 0.87639 4.40071 -0.50881 0.43715 0.11838 3.3891 -3.0395 -0 -0 -2.17711 0.16933 0 0 0 0 0 0 0.00551 0 0.62512 0 -0.14535 0 0.18072 0.00315 10.3908 7.09778
SER_98 -4.87283 0.73468 4.36228 -0.03119 0.04457 0.03148 2.22672 -2.31338 -0.01111 -0.14815 -1.89417 -0.38991 0 0 0 -0.00613 0 0 0.06542 0 0.5218 0 -0.1491 0.6 -0.77834 1.83129 10.5107 10.3346
ASN_99 -9.36972 0.81462 8.31149 -0.22966 0.03601 0.35168 5.13282 -4.46383 -0.0008 -0.02168 -3.52345 -0.54021 0 0 -1.42098 -0.61897 0 0 0.20658 0 0 3.88072 -0.54524 0 -0.93687 1.90204 0.53137 -0.50408
TYR_100 -6.60199 0.68203 3.38314 -1.06699 0.53464 0.63426 1.65515 -2.07906 -0.00202 -0.04369 -0.70284 -0.34062 0 0 0 0 0 0 -0.00787 0 0 2.56338 -0.27254 0 1.2797 -0.12775 0.30802 -0.20504
ASP_101 -4.40463 0.53628 5.55682 -0.1249 0.0304 0.38048 3.3058 -2.59791 -0 -0 -3.73444 -1.37487 0 0 -0.52395 0 0 0 -0.02286 0 0 3.84211 -0.02017 0 -2.3716 -0.10305 0.36872 -1.25777
ALA_102 -1.67704 0.40604 2.10375 -0.02387 1e-05 0 1.06766 -1.05805 -0 -0 -1.18473 -0.38619 0 0 -0.52395 0 0 0 -0.11971 0 0 0 -0.27297 0 1.8394 -0.29355 0.26897 0.14578
ASN_103 -2.54296 0.43757 2.57873 -0.1903 0.04599 0.30948 0.8308 -1.27702 -0 -0 -0.19216 -0.42119 0 0 0 0 0 0 -0.07506 0 0 2.09602 -0.566 0 -0.93687 -0.62996 0.24327 -0.28966
LYS_104 -3.50855 0.78117 3.15103 -0.33279 0.06159 0.21275 1.58979 -1.60664 -0 -0 -1.41459 -0.38831 0 0 0 0 0 0 -0.00525 0 1.49434 0 0.01194 0 -1.5107 -0.33762 0.83016 -0.97168
THR_105 -3.64876 0.20909 3.52578 -0.12106 0.04757 0.0882 1.82173 -1.8356 -0 -4e-05 -1.758 -0.62414 0 0 0 0 0 0 0.20878 0 0.3462 0 -0.08795 2.31392 -1.0874 0.01592 1.03216 0.44641
GLY_106 -3.77373 0.47767 2.61868 -0.00134 0 0 1.03173 -1.64915 -0.01227 -0.06466 -0.55818 -0.33943 0 0 0 0 0 0 -0.09457 0 0 0 -1.5274 0 0.83697 0.67375 0.4586 -1.92333
LEU_107 -8.50949 0.88288 3.02281 -0.59974 0.47019 0.15618 2.2892 -2.81775 -0 -0 -1.25319 0.36948 0 0 0 0 0 0 -0.04206 0 0.36588 0 -0.17062 0 0.18072 0.53187 0.16784 -4.95579
LYS_108 -6.45991 0.37916 5.6248 -0.29214 0.03031 0.13483 2.93111 -2.66194 -0.03091 -0.15138 -2.29537 -0.14727 0 0 0 0 0 0 -0.02639 0 1.86031 0 -0.18611 0 -1.5107 0.04748 0.16946 -2.58466
GLU_109 -5.15566 0.71821 4.48377 -0.20162 0.02967 0.30562 2.22636 -1.9545 -0.00328 -0.04145 -2.38263 -0.4496 0 0 0 0 0 0 0.05713 0 0 3.68745 0.15689 0 -2.7348 0.21829 0.26644 -0.77376
LEU_110 -6.69878 13.0258 0.57124 -0.66659 0.88913 0.26005 1.38671 -1.31624 -0.01333 -0.05452 -1.17916 0.07422 0 0 0 0 0 0 0.34565 0 1.11875 0 0.28933 0 0.18072 0.28343 0.86537 9.36175
PRO_111 -5.64481 1.00334 3.65586 -0.1767 0.08139 0.12349 1.19006 -1.4244 -0.00111 -0.01556 -1.06736 0.08786 0 0 0 0 0 0 0.152 0 0.17224 0 -0.79568 0 -2.4119 0.50723 1.27598 -3.28808
MET_112 -8.61288 13.2298 3.75314 -0.40818 0.20506 0.16686 2.01086 -2.22033 -0 -0 -1.70475 -0.37627 0 0 0 0 0 0 0.05576 0 1.52703 0 0.0541 0 0.60916 0.92463 1.20795 10.422
ARG_113 -6.25175 0.85994 6.10039 -1.03701 0.27512 0.68978 2.8749 -2.6596 -0.01199 -0.11172 -2.52038 0.578 0 0 -0.55427 0 0 0 0.02941 0 2.80663 0 -0.14471 0 -1.2888 0.38178 0.73013 0.74585
ASN_114 -6.14718 1.34628 6.41225 -0.20132 0.02692 0.32035 2.72089 -3.01297 -0.00117 -0.01652 -1.46448 -0.48941 0 0 -0.56646 0 0 0 -0.06042 0 0 2.09053 -0.44553 0 -0.93687 -0.61854 0.58396 -0.4597
LEU_115 -7.42969 0.21901 2.30129 -0.62576 0.51099 0.18872 1.85217 -2.18541 -0 -0 -0.94107 0.24205 0 0 0 0 0 0 -0.07393 0 0.50137 0 -0.04816 0 0.18072 -0.1512 0.58471 -4.8742
GLN_116 -6.46131 0.86296 4.89319 -0.25341 0.03241 0.1981 2.37163 -2.62283 -0 -0 -0.88458 -0.56919 0 0 0 0 0 0 0.04704 0 0 3.02 -0.17176 0 -0.18838 0.32281 0.418 1.01466
GLU_117 -7.71486 2.24123 7.69934 -0.29344 0.08102 0.34988 3.97828 -3.587 -6e-05 -0.00096 -5.22352 -0.24405 0 0 -0.58214 0 0 0 0.43019 0 0 2.99533 -0.17603 0 -2.7348 0.26205 0.72643 -1.79311
ILE_118 -8.21735 2.41602 2.25168 -0.48788 0.64173 0.10948 1.9651 -2.22354 -0 -0 -1.50805 -0.0934 0 0 0 0 0 0 0.12771 0 0.27226 0 -0.60946 0 0.73287 0.05449 0.7048 -3.86356
LEU_119 -6.3654 1.7634 3.17715 -0.51452 0.64164 0.12263 1.83274 -2.00286 -0 -0 -0.99961 0.26708 0 0 0 0 0 0 -0.03795 0 0.41367 0 -0.25583 0 0.18072 -0.18247 0.3468 -1.61281
HIS_120 -6.33033 33.7702 3.85849 -0.40007 0.00541 0.46132 2.01482 -2.46949 -0 -0 -1.26158 -0.13889 0 0 0 0 0 0 0.01916 0 0 1.88245 -0.26702 0 -0.45461 -0.19222 0.10291 30.6006
GLY_121 -4.23925 0.86727 2.1775 -0.00031 0 0 1.5705 -1.73507 -3e-05 -0.00053 -0.9601 -0.1752 0 0 0 0 0 0 -0.07145 0 0 0 -1.51593 0 0.83697 -0.03737 0.13277 -3.15022
ALA_122 -5.97444 1.9007 2.73836 -0.01684 0 0 2.7581 -2.42581 -0 -0 -2.91374 -0.14333 0 0 0 0 0 0 -0.01519 0 0 0 0.37644 0 1.8394 0.5609 0.14025 -1.1752
VAL_123 -8.19821 7.47501 1.02132 -0.2644 0.20267 0.05238 1.91618 -1.92805 -0 -0 -1.67077 -0.13167 0 0 0 0 0 0 -0.07159 0 0.46641 0 -0.7824 0 1.9342 0.31321 0.14382 0.47812
ARG_124 -8.4244 3.10907 6.24478 -0.53892 0.10321 0.30213 4.09158 -3.22735 -0.01118 -0.07935 -4.40996 0.52632 0 0 0 -0.00173 0 0 0.19641 0 2.16211 0 0.04337 0 -1.2888 -0.14604 0.23686 -1.11189
PHE_125 -9.45004 10.7658 1.34563 -0.59652 0.04001 0.33171 2.22427 -2.02758 -0 -0 -2.04832 0.03371 0 0 0 0 0 0 -0.00874 0 0 2.27677 -0.16325 0 1.0402 0.13969 0.27422 4.17756
SER_126 -3.93664 0.22733 4.74876 -0.03331 0 0.0768 2.32588 -2.26245 -0.02027 -0.18382 -0.95614 -0.03195 0 0 0 0 0 0 -0.00869 0 0.19262 0 -0.42285 0.6 -0.77834 0.0272 0.1955 -0.24036
ASN_127 -4.09559 0.83814 3.55264 -0.19523 0.0524 0.34038 1.36553 -1.74856 -0.01636 -0.12558 -0.27637 -0.99201 0 0 0 -0.00613 0 0 -0.09067 0 0 2.14515 -1.04161 0 -0.93687 -0.52587 0.22792 -1.5287
ASN_128 -6.75686 1.13666 6.61051 -0.19567 0.01702 0.33662 3.04098 -3.32809 -0.00527 -0.03226 -1.18352 -0.68946 0 0 -0.58266 -0.61897 0 0 0.20841 0 0 2.35103 -0.53346 0 -0.93687 -0.60104 0.74139 -1.02151
PRO_129 -6.05495 1.09573 3.4933 -0.09051 0.0004 0.05656 1.9017 -1.73997 -0 -0 -1.48305 0.70916 0 0 0 0 0 0 -0.04238 0 0.53222 0 -0.26044 0 -2.4119 -0.41407 1.05617 -3.65204
ALA_130 -5.26781 0.58902 2.30129 -0.02365 1e-05 0 1.24705 -2.09022 -0.01758 -0.09686 -0.08088 -0.34922 0 0 0 0 0 0 0.47002 0 0 0 0.09032 0 1.8394 -0.25491 0.73239 -0.91164
LEU_131 -7.19131 6.8975 3.00558 -0.58536 0.46865 0.13422 2.18354 -2.31365 -0.00527 -0.03225 -0.85658 0.44422 0 0 -0.12661 0 0 0 -0.05803 0 0.49303 0 -0.12678 0 0.18072 -0.30474 0.36788 2.57474
CYS:disulfide_132 -5.0552 0.53268 4.16411 -0.03719 0 0.01535 2.55037 -2.14981 -0 -0 -1.03107 -0.22083 0 0 0 0 2.70371 0 0.03482 0 0.25306 0 0.13546 0 3.6196 -0.18145 0.58524 5.91885
ASN_133 -6.74758 0.54289 6.93022 -0.20614 0.04439 0.35146 2.9807 -3.30052 -0.01675 -0.1272 -3.52349 -0.60038 0 0 -0.70005 0 0 0 0.05113 0 0 3.28807 -0.24533 0 -0.93687 0.69025 0.82114 -0.70406
VAL_134 -6.80058 7.45752 2.77633 -0.31892 0.35412 0.07357 1.86444 -2.20846 -0.01693 -0.14069 -1.01243 -0.25668 0 0 0 0 0 0 -0.06092 0 0.86705 0 0.12219 0 1.9342 0.40788 0.4918 5.53349
GLU_135 -5.07207 1.49863 5.81778 -0.56563 0.26187 1.45868 1.71108 -2.65635 -0 -0 -1.65645 -2.33424 0 0 -0.28077 0 0 0 -0.12605 0 0 3.78581 -0.24521 0 -2.7348 -0.38334 0.18319 -1.33787
SER_136 -4.83963 0.55894 5.86107 -0.03973 0.001 0.05381 3.26257 -2.65098 -0.00967 -0.08128 -3.4232 -0.30499 0 0 -1.31908 0 0 0 -0.02804 0 0.39202 0 -0.2574 1.75383 -0.77834 -0.54385 0.20549 -2.18746
ILE_137 -9.61612 3.62936 2.84339 -0.66569 1.35172 0.1194 2.09577 -2.75157 -0.01693 -0.14069 -1.24564 0.79969 0 0 0 0 0 0 -0.09234 0 0.93638 0 -0.39071 0 0.73287 -0.59063 0.41058 -2.59116
GLN_138 -6.30967 0.56994 5.31274 -0.30863 0.04511 0.28204 3.52073 -2.70709 -0.00208 -0.00747 -2.37168 -0.62784 0 0 -1.25975 -0.59901 0 0 -0.01315 0 0 3.12444 -0.01273 0 -0.18838 -0.03609 0.38389 -1.20468
TRP_139 -11.5125 6.04217 1.7267 -0.91842 0.02313 0.36846 2.73093 -2.5953 -0.00077 -0.00375 -2.23342 -0.32067 0 0 0 0 0 0 0.05622 0 0 1.86324 -0.04514 0 1.6906 0.09466 0.18599 -2.84785
ARG_140 -3.32865 0.39776 2.25427 -0.65753 0.09357 0.43895 0.95216 -1.3454 -0 -0 0.60419 0.57895 0 0 0 0 0 0 -0.06843 0 1.93445 0 -0.12634 0 -1.2888 -0.39995 0.1275 0.16671
ASP_141 -6.28953 1.03848 8.90657 -0.29448 0.0352 0.94785 4.75763 -3.69477 -0.02464 -0.20845 -8.2693 0.47485 0 0 -2.32733 0 0 0 0.02237 0 0 4.30801 -0.21959 0 -2.3716 -0.54126 0.08442 -3.66555
ILE_142 -8.721 0.97665 3.55134 -0.49965 0.70538 0.09717 2.78684 -2.76628 -0.00036 -0.001 -1.66581 -0.10038 0 0 0 0 0 0 0.02177 0 0.75647 0 -0.46824 0 0.73287 -0.17442 0.13325 -4.63539
VAL_143 -6.97543 1.96116 1.69314 -0.28099 0.2307 0.05812 2.03153 -2.03669 -0.00077 -0.00375 -0.85594 0.06633 0 0 0 0 0 0 -0.06737 0 0.1411 0 -0.49339 0 1.9342 -0.1223 0.15679 -2.56356
SER_144 -3.85057 0.6464 4.35566 -0.02951 0 0.04892 2.58478 -2.07063 -0.00687 -0.08726 -2.3714 -0.89978 0 0 -0.09678 0 0 0 0.04159 0 0.82341 0 0.00792 0.6 -0.77834 -0.40505 0.1714 -1.31611
SER_145 -2.54055 0.44301 2.76861 -0.02885 5e-05 0.04584 1.13586 -1.35994 -0.00674 -0.08713 0.37849 -0.98108 0 0 0 0 0 0 -0.09628 0 0.16945 0 -0.21819 0.6 -0.77834 -0.42965 0.29346 -0.69196
ASP_146 -2.46147 0.26486 2.91685 -0.11905 0.01715 0.37427 1.12252 -1.37324 -0.00026 -0.0014 0.13769 -0.15004 0 0 -0.09678 0 0 0 -0.04286 0 0 1.92778 -0.15328 0 -2.3716 -0.44608 0.27623 -0.17871
PHE_147 -8.47242 1.1333 4.98128 -0.61565 0.03779 0.34927 3.88686 -3.27704 -0 -0 -2.96853 0.08739 0 0 0 0 0 0 -0.02976 0 0 2.06296 -0.2313 0 1.0402 -0.23354 0.28752 -1.96166
LEU_148 -6.10756 0.71087 3.36365 -0.51307 0.67924 0.12304 2.05977 -2.2173 -0.02115 -0.16494 -0.80099 0.27135 0 0 0 0 0 0 -0.04575 0 0.27699 0 -0.29638 0 0.18072 -0.24118 0.27231 -2.4704
SER_149 -1.88647 0.23568 2.67486 -0.03037 0.00051 0.05016 0.82423 -1.27299 -0 -0 0.4895 -0.96761 0 0 0 0 0 0 -0.07578 0 0.15877 0 -0.31172 0.6 -0.77834 -0.51425 0.18307 -0.62075
ASN_150 -3.38422 0.25248 3.35201 -0.19597 0.02515 0.31078 1.718 -1.78624 -0 -0 -1.36142 -0.52697 0 0 0 0 0 0 -0.04615 0 0 2.04743 -0.46132 0 -0.93687 -0.60451 0.14197 -1.45585
MET_151 -6.83582 2.46672 2.58247 -0.38055 0.31899 0.07905 1.81332 -1.71136 -0.02115 -0.16494 -0.7714 0.33998 0 0 0 0 0 0 0.01697 0 1.39409 0 0.00178 0 0.60916 -0.57332 0.08881 -0.74721
SER_152 -3.24015 0.75802 3.61255 -0.03467 0.00307 0.06581 2.04287 -1.60346 -0 -0 -1.76986 -0.72013 0 0 0 0 0 0 -0.07028 0 0.08894 0 -0.07249 0.6 -0.77834 0.11077 0.19028 -0.81708
MET_153 -5.29233 1.52762 2.01061 -0.39961 0.12578 0.22879 0.62042 -0.92085 -0 -0 0.15768 -0.57945 0 0 0 0 0 0 0.02674 0 2.65446 0 -0.1663 0 0.60916 0.5333 0.18617 1.32218
ASP_154 -2.9273 0.24644 4.49643 -0.24617 0.09457 0.81874 2.27581 -1.89542 -0.01636 -0.12558 -3.28412 -1.1286 0 0 0 -0.88958 0 0 0.0863 0 0 1.8293 -0.80012 0 -2.3716 0.31691 0.22673 -3.2936
PHE_155 -6.71747 2.13206 1.25148 -0.61973 0.11794 0.34032 0.74175 -1.4005 -0 -0 -0.1873 -0.01138 0 0 0 0 0 0 0.09741 0 0 2.79259 -0.00799 0 1.0402 0.31536 0.31605 0.2008
GLN_156 -3.30798 0.38092 4.37296 -0.60407 0.07102 0.57156 1.76904 -1.88409 -0.00566 -0.03517 -2.35714 -0.4626 0 0 0 -0.88958 0 0 0.05329 0 0 3.19371 0.13892 0 -0.18838 0.18773 3.68426 4.68876
ASN_157 -4.9175 0.42682 4.63733 -0.31314 0.11676 0.51118 2.53541 -2.39844 -0.01588 -0.14298 -1.90705 -0.6817 0 0 -0.9408 0 0 0 -0.03546 0 0 2.50808 0.06948 0 -0.93687 0.14463 3.6218 2.28167
HIS_158 -4.08301 0.38416 3.20118 -0.46233 0.13239 0.49311 1.17854 -1.65581 -0.00565 -0.03517 -0.78462 -0.35711 0 0 0 0 0 0 -0.03138 0 0 3.17413 -0.28057 0 -0.45461 -0.01466 1.3825 1.7811
LEU_159 -4.79716 0.8637 2.07419 -0.51784 0.63899 0.11155 1.70887 -1.66811 -0 -0 0.41916 0.04406 0 0 0 0 0 0 0.06337 0 2.98679 0 -0.24996 0 0.18072 0.02218 1.33831 3.21883
GLY_160 -1.64389 0.16856 2.09122 -5e-05 0 0 0.96391 -1.02332 -0 -0 -0.28466 -0.39396 0 0 -0.8142 0 0 0 -0.18376 0 0 0 -1.36764 0 0.83697 -0.3871 0.25585 -1.78208
SER_161 -1.95855 0.11166 2.28669 -0.04243 0.0217 0.07831 0.72004 -1.03061 -0.01588 -0.14298 -0.16074 -0.62212 0 0 0 0 0 0 0.0628 0 0.26919 0 0.07269 0.6 -0.77834 -0.07579 1.96901 1.36464
CYS:disulfide_162 -3.13509 0.49306 2.39654 -0.04299 0 0.01575 0.67186 -1.23572 -0 -0 -0.10188 -0.21892 0 0 0 0 2.70371 0 0.06814 0 0.24616 0 0.20338 0 3.6196 0.19966 2.03075 7.91399
GLN_163 -2.21333 0.09851 2.22112 -0.59099 0.0735 0.58753 0.81396 -1.09082 -1e-05 -0.00013 -0.55954 -0.54872 0 0 -0.41928 0 0 0 -0.01476 0 0 2.32335 0.04028 0 -0.18838 -0.34816 0.43766 0.62179
LYS_164 -1.44363 0.03776 1.54395 -0.30595 0.03017 0.1391 0.31005 -0.75269 -0.0016 -0.01373 -0.30504 0.12736 0 0 0 0 0 0 -0.01138 0 1.98922 0 -0.03967 0 -1.5107 -0.29366 0.33165 -0.1688
CYS:disulfide_165 -4.44487 0.2376 2.48569 -0.04174 0 0.01563 0.63215 -1.30749 -0 -0 0.10575 -0.17213 0 0 0 0 10.4582 0 0.07801 0 0.20704 0 0.31221 0 3.6196 -0.46639 0.46174 12.181
ASP_166 -4.85027 1.5351 6.0611 -0.11982 0.00763 0.36503 2.74267 -2.6016 -0.00432 -0.04593 -2.60607 -0.47722 0 0 0 0 0 0 -0.10998 0 0 2.97525 -0.11765 0 -2.3716 -0.41799 0.94123 0.90556
PRO_167 -1.724 0.97692 1.35577 -0.112 0.01172 0.07283 0.52423 -0.55892 -0 -0 0.50117 0.57262 0 0 0 0 0 0 -0.09742 0 0.57724 0 -0.76615 0 -2.4119 0.65343 3.68834 3.26389
SER_168 -2.42829 0.4166 2.38455 -0.03755 0.01487 0.06815 1.11027 -1.03632 -0 -0 -0.39577 -0.74854 0 0 0 0 0 0 -0.02072 0 0.46435 0 0.0696 0.6 -0.77834 0.80476 4.37865 4.86624
CYS:disulfide_169 -5.6846 0.63035 4.13304 -0.04282 0.00016 0.01755 1.77756 -2.05861 -0.0027 -0.03171 -1.33507 -0.2396 0 0 0 0 3.03988 0 -0.04005 0 0.33245 0 0.14329 0 3.6196 0.4371 2.5877 7.28352
PRO_170 -3.4458 0.71026 3.10903 -0.12529 0.02085 0.08985 1.57461 -1.34099 -0.0081 -0.04371 -1.14946 0.21603 0 0 0 0 0 0 -0.02897 0 0.13919 0 -0.51889 0 -2.4119 0.85793 1.3521 -1.00326
ASN_171 -1.78514 0.12842 2.18938 -0.19566 0.05239 0.33213 0.84994 -1.03363 -0 -0 0.04817 -1.02491 0 0 0 0 0 0 0.11581 0 0 1.87413 -0.99827 0 -0.93687 0.57956 0.39163 0.58707
GLY_172 -2.46799 0.26619 2.7056 -5e-05 0 0 1.17729 -1.31898 -0 -0 -0.85279 -0.39078 0 0 0 0 0 0 -0.14271 0 0 0 -1.32614 0 0.83697 -0.34111 0.2236 -1.6309
SER_173 -5.86767 0.59927 5.97125 -0.03421 0.00287 0.02663 3.34912 -2.71324 -0.02785 -0.20059 -4.19888 -0.13111 0 0 -0.36129 -0.59901 0 0 -0.08421 0 0.69818 0 0.42123 1.75383 -0.77834 -0.3397 0.32515 -2.18857
CYS:disulfide_174 -7.59173 0.52932 4.96317 -0.06792 0.00083 0.06315 2.56574 -2.71832 -0.01674 -0.12707 -0.10801 -0.33191 0 0 -0.95779 0 10.4582 0 -0.01121 0 0.37987 0 -0.15106 0 3.6196 0.11364 0.37553 10.9872
TRP_175 -11.3309 3.98594 3.08717 -0.89888 0.03258 0.39598 2.13133 -2.85849 -0 -0 -1.19674 -0.34097 0 0 0 0 0 0 -0.03021 0 0 1.89762 -0.04534 0 1.6906 -0.20157 0.08325 -3.59862
GLY_176 -3.86949 0.15529 3.38784 -0.00216 0 0 1.31183 -1.77477 -0 -0 -0.73588 -0.37736 0 0 0 0 0 0 -0.12078 0 0 0 -1.49747 0 0.83697 0.11065 0.1769 -2.39843
ALA_177 -2.17803 0.10565 1.69694 -0.02286 0.00053 0 0.53562 -0.99033 -0.00328 -0.04145 -1.15189 -0.25373 0 0 -0.28656 0 0 0 0.06304 0 0 0 -0.10152 0 1.8394 0.12499 63.0595 62.396
GLY_178 -3.21408 0.26984 4.30011 -0.00023 0 0 1.95505 -2.04807 -0 -0 -2.01708 -0.17348 0 0 0 0 0 0 -0.06785 0 0 0 -1.51113 0 0.83697 -0.02847 63.0372 61.3388
GLU_179 -4.00371 0.6498 4.82899 -0.34564 0.08609 0.42712 1.8876 -2.05811 -0.01238 -0.12637 -1.48043 -0.65004 0 0 0 0 0 0 -0.08611 0 0 3.49589 -0.30351 0 -2.7348 -0.17481 0.19084 -0.40956
GLU_180 -3.41089 0.26305 4.26282 -0.46379 0.20313 1.4323 1.74852 -1.90113 -2e-05 -0.00049 -1.47802 -2.87025 0 0 -0.55427 0 0 0 -0.09986 0 0 3.70863 -0.27902 0 -2.7348 -0.64421 0.11264 -2.70566
ASN_181 -6.84687 0.38303 6.79098 -0.19973 0.02717 0.31531 3.48184 -3.29499 -0 -0 -4.36044 -0.51249 0 0 -0.28656 0 0 0 -0.03017 0 0 2.13357 -0.47906 0 -0.93687 -0.7453 0.15894 -4.40165
CYS:disulfide_182 -5.41133 0.43736 3.92425 -0.04281 0 0.01596 1.89905 -2.03358 -0.02436 -0.23809 -0.62091 -0.21809 0 0 0 0 3.03988 0 -0.03874 0 0.34426 0 0.2199 0 3.6196 -0.72752 0.32109 4.46593
GLN_183 -8.06807 0.45551 6.00549 -0.35108 0.05906 0.21148 2.95733 -3.01919 -0.03182 -0.24875 -2.55472 -0.16931 0 0 -1.25975 0 0 0 -0.04848 0 0 2.74418 0.11699 0 -0.18838 -0.43245 0.17369 -3.64828
LYS_184 -2.83717 0.04794 2.83972 -0.65892 0.36007 0.34795 0.98766 -1.25401 -0.04412 -0.23755 -0.32688 0.15675 0 0 0 0 0 0 -0.05834 0 2.23151 0 0.30259 0 -1.5107 0.15108 1.18876 1.68636
LEU_185 -7.08505 1.06245 2.33703 -0.49514 0.58714 0.09737 0.5807 -1.82111 -0 -0 -0.94017 0.28706 0 0 0 0 0 0 -0.03274 0 0.85789 0 -0.2385 0 0.18072 0.09472 1.15006 -3.37758
THR_186 -6.20669 0.73183 5.63702 -0.119 0.07724 0.07275 3.4239 -2.75243 -0.03219 -0.36888 -2.59436 -0.9801 0 0 -1.03671 0 0 0 0.04421 0 0.04645 0 -0.68478 2.30378 -1.0874 -0.13382 0.53283 -3.12635
LYS_187 -6.5775 0.68091 8.11385 -0.73601 0.33757 0.51257 3.3727 -3.29691 -0.04827 -0.25337 -3.04771 0.16616 0 0 -0.83379 0 0 0 0.02318 0 2.52457 0 -0.07549 0 -1.5107 0.5491 0.73152 0.63237
ILE_188 -4.73578 1.74259 2.15428 -0.63285 0.75757 0.1986 1.30094 -1.45153 -0 -0 -1.189 0.05153 0 0 -0.45683 0 0 0 -0.12664 0 1.41659 0 0.39281 0 0.73287 0.4326 0.33596 0.92371
ILE_189 -5.45191 2.0679 2.46611 -0.59632 0.66164 0.18022 0.8583 -1.70068 -0.01317 -0.08421 -0.36576 0.1444 0 0 0 0 0 0 0.06616 0 0.72541 0 0.22217 0 0.73287 -0.12183 0.3426 0.13391
CYS:disulfide_190 -5.44047 0.5698 3.48418 -0.04131 0 0.01561 1.53921 -1.87482 -0.02248 -0.16201 -0.70771 -0.20432 0 0 0 0 0.77572 0 0.26125 0 0.1948 0 0.1 0 3.6196 -0.20189 0.33432 2.23948
ALA_191 -4.37786 1.02924 2.95591 -0.02342 0 0 2.60806 -1.919 -0.0169 -0.12813 -2.44024 -0.18426 0 0 0 0 0 0 0.03426 0 0 0 -0.19292 0 1.8394 -0.53307 0.2351 -1.11381
GLN_192 -3.26513 0.54726 2.87708 -0.74497 0.52154 1.10272 0.85792 -1.50592 -0.00188 -0.02039 0.18185 -2.16434 0 0 0 0 0 0 -0.09853 0 0 2.88871 -0.01811 0 -0.18838 -0.39754 0.28907 0.86095
GLN_193 -5.87844 3.32156 4.66257 -0.66487 0.21259 1.08935 1.14311 -2.18111 -0.00804 -0.06038 -0.55663 -1.91801 0 0 0 -0.27176 0 0 -0.04582 0 0 4.40178 -0.13314 0 -0.18838 -0.32259 0.19081 2.79261
CYS:disulfide_194 -5.19077 0.54481 3.7057 -0.06627 0.00129 0.04823 1.84032 -1.94736 -0 -0 -0.22808 -0.38735 0 0 0 0 0.64813 0 -0.05294 0 0.53053 0 0.14655 0 3.6196 -0.33946 0.696 3.56893
SER_195 -1.80072 0.26469 1.95388 -0.02815 0.00484 0.02733 0.5253 -0.93429 -0.01076 -0.10155 -0.20742 -0.01837 0 0 0 0 0 0 -0.03018 0 0.64049 0 -0.24033 0.6 -0.77834 -0.33037 1.76673 1.3028
GLY_196 -3.19955 0.29418 3.67636 -0.00053 0 0 1.82624 -1.74396 -0.01109 -0.11923 -0.73307 -0.19444 0 0 0 0 0 0 0.04296 0 0 0 -1.04735 0 0.83697 0.38573 1.54994 1.56314
ARG_197 -7.72947 0.54195 6.78967 -0.75919 0.39376 0.58629 1.62416 -2.78319 -0.03171 -0.15459 -2.4281 0.37601 0 0 0 0 0 0 0.10375 0 2.35809 0 0.04763 0 -1.2888 0.78869 0.23024 -1.33481
CYS:disulfide_198 -7.59354 1.06513 4.35565 -0.0674 1e-05 0.05862 2.58653 -2.41649 -0 -0 -0.5419 -0.32636 0 0 0 0 0.77572 0 -0.01646 0 0.31916 0 -0.30077 0 3.6196 0.06802 0.13278 1.7183
ARG_199 -7.33996 1.37831 6.41709 -0.67624 0.11464 0.46483 2.56533 -2.78853 -0.03388 -0.10521 -2.98922 0.48426 0 0 -0.43711 0 0 0 0.02583 0 1.54605 0 -0.05799 0 -1.2888 -0.28238 0.12985 -2.87314
GLY_200 -3.41705 0.62537 3.65931 -0.00204 0 0 1.61631 -1.80616 -0.0169 -0.12813 0.18078 -0.38854 0 0 0 0 0 0 -0.05083 0 0 0 -1.39692 0 0.83697 -0.0064 0.12595 -0.1683
LYS_201 -3.08505 0.40914 2.79157 -0.45875 0.11711 0.2847 1.70642 -1.39197 -0 -0 -0.91362 -0.16747 0 0 0 0 0 0 0.0823 0 2.44762 0 -0.05084 0 -1.5107 -0.05769 0.38896 0.59172
SER_202 -4.27633 1.00714 5.73451 -0.02971 0 0.04928 2.67019 -2.4911 -0 -0 -1.69388 -0.9019 0 0 -0.74783 0 0 0 0.41519 0 0.95952 0 -0.02596 0.6 -0.77834 -0.61072 1.11399 0.99404
PRO_203 -4.18529 0.75875 2.42841 -0.07136 0 0.04435 1.08715 -1.02132 -0.00057 -0.01066 -0.04603 0.62349 0 0 0 0 0 0 -0.21718 0 0.29384 0 -0.60312 0 -2.4119 -0.30152 0.9274 -2.70555
SER_204 -2.6107 0.34479 3.69033 -0.03836 0.00208 0.05526 1.88455 -1.59776 -0 -0 -1.151 -0.86015 0 0 -1.18495 0 0 0 0.00706 0 0.23751 0 -0.32946 1.75383 -0.77834 -0.28106 0.23328 -0.62308
ASP_205 -7.16521 0.73273 8.78651 -0.1243 0.02246 0.39839 3.99574 -3.77789 -0 -0 -4.44286 0.04811 0 0 0 0 0 0 0.04448 0 0 2.1718 -0.19756 0 -2.3716 -0.59115 0.21986 -2.25049
CYS:disulfide_206 -4.71109 0.39505 3.48715 -0.05938 3e-05 0.04108 1.79533 -1.83797 -0.00057 -0.01066 -0.90044 -0.32339 0 0 0 0 0.64813 0 -0.0526 0 0.73098 0 0.14226 0 3.6196 -0.60708 0.40154 2.75797
CYS:disulfide_207 -6.35483 0.47732 4.07775 -0.03433 0 0.01292 1.96501 -2.14703 -0.0003 -0.00381 -0.7416 -0.13238 0 0 0 0 0.70891 0 -0.00509 0 0.24045 0 0.00266 0 3.6196 -0.43568 0.07742 1.32698
HIS_208 -6.72229 2.05898 7.28098 -0.49853 0.00692 0.32743 2.7549 -3.20952 -0.02403 -0.15577 -2.21601 -0.77204 0 0 -0.7091 0 0 0 0.01276 0 0 2.81794 -0.03679 0 -0.45461 -0.33639 0.0792 0.20402
ASN_209 -3.16236 0.37979 3.34052 -0.18865 0.03545 0.28967 1.22334 -1.60812 -0.00619 -0.0553 0.50323 -0.31559 0 0 0 0 0 0 -0.06676 0 0 1.57492 0.10965 0 -0.93687 -0.24594 0.19281 1.06361
GLN_210 -7.41403 1.25526 6.7893 -0.67221 0.08795 0.72476 2.66644 -3.07414 -0.03987 -0.27769 -2.79918 -0.57877 0 0 -0.7091 0 0 0 -0.08213 0 0 2.2415 -0.17764 0 -0.18838 -0.27721 0.17676 -2.34837
CYS:disulfide_211 -6.17618 2.54794 4.22755 -0.0663 0.00068 0.04857 2.01548 -2.1764 -0.00707 -0.06712 -0.96695 -0.40279 0 0 0 0 0.51311 0 -0.0564 0 0.44377 0 0.0888 0 3.6196 -0.25151 0.10509 3.43989
ALA_212 -5.7197 2.67247 3.59625 -0.01895 0 0 3.39741 -2.56532 -0 -0 -4.03752 -0.29935 0 0 0 0 0 0 0.36388 0 0 0 0.62877 0 1.8394 0.73685 37.7242 38.3184
ALA_213 -4.8485 1.65014 2.3136 -0.01784 0 0 1.74224 -1.70519 -0 -0 -2.50062 -0.45181 0 0 -0.58214 0 0 0 0.0168 0 0 0 0.62051 0 1.8394 6.29303 38.916 43.2856
GLY_214 -4.17077 0.67038 3.51901 -0.00221 0 0 2.06098 -1.90131 -0.01291 -0.0571 -2.63158 -0.39282 0 0 0 0 0 0 0.27237 0 0 0 -1.51995 0 0.83697 5.83289 1.41216 3.9161
CYS:disulfide_215 -6.70018 1.03622 3.27632 -0.06714 0 0.0571 1.38812 -1.79101 -0 -0 -0.13119 -0.34129 0 0 0 0 0.70891 0 0.01125 0 0.29761 0 -0.39583 0 3.6196 0.23098 0.23065 1.43011
THR_216 -3.27824 0.293 2.80837 -0.12234 0.05502 0.07028 1.70246 -1.38004 -0 -0 -1.08403 -0.98293 0 0 0 0 0 0 -0.05155 0 0.04628 0 -0.50042 2.31392 -1.0874 -0.24177 0.21618 -1.22321
GLY_217 -4.25687 1.33203 4.3031 -0.00192 0 0 1.49125 -2.09314 -0.02284 -0.15052 0.34238 -0.3754 0 0 0 0 0 0 -0.04548 0 0 0 -1.23469 0 0.83697 -0.04901 0.52398 0.59985
PRO_218 -2.96378 0.30275 2.11732 -0.09685 0.00264 0.06098 0.58762 -0.87322 -0 -0 -0.07465 0.67381 0 0 0 0 0 0 0.04706 0 0.39311 0 -0.18855 0 -2.4119 0.12333 0.80554 -1.49477
ARG_219 -4.91906 0.80435 6.63821 -0.64842 0.10331 0.42369 3.2562 -2.70006 -0 -0 -3.88085 0.70841 0 0 -0.68297 -1.0978 0 0 0.0098 0 1.67068 0 -0.05248 0 -1.2888 -0.09902 0.49636 -1.25846
GLU_220 -5.68838 1.17568 5.78717 -0.45602 0.22212 1.42647 2.14174 -2.43908 -0.02956 -0.19092 -0.86867 -2.93693 0 0 0 0 0 0 -0.07705 0 0 3.92352 -0.31259 0 -2.7348 -0.39948 0.11925 -1.33753
SER_221 -3.21922 0.55654 3.51774 -0.03289 0.00308 0.05744 0.95684 -1.67495 -0.04556 -0.25325 0.43119 -0.94704 0 0 0 0 0 0 -0.06902 0 0.29956 0 -0.2869 0.6 -0.77834 -0.64598 0.15099 -1.37975
ASP_222 -6.69807 0.99232 9.15716 -0.12085 0.01653 0.37687 4.6391 -3.78853 -0 -0 -5.97632 -0.32777 0 0 -0.68297 -1.0978 0 0 -0.01461 0 0 2.48598 -0.23864 0 -2.3716 -0.64899 0.11727 -4.18093
CYS:disulfide_223 -6.0354 2.45792 3.70835 -0.06202 3e-05 0.04361 1.81091 -2.07547 -0.00202 -0.03428 0.28914 -0.33838 0 0 0 0 0.51311 0 -0.0246 0 0.83514 0 0.195 0 3.6196 -0.55894 0.20923 4.55093
LEU_224 -4.93231 0.24117 2.7536 -0.5142 0.60859 0.12276 1.52655 -1.73885 -0 -0 -1.1063 0.29462 0 0 0 0 0 0 -0.03382 0 0.54994 0 -0.233 0 0.18072 -0.2881 0.25039 -2.31823
VAL_225 -6.92735 3.08052 2.90484 -0.2737 0.20684 0.06019 2.5272 -2.41967 -0.01575 -0.07225 -1.5231 -0.37584 0 0 0 0 0 0 -0.06298 0 0.28004 0 -0.54946 0 1.9342 -0.16512 0.3206 -1.07079
CYS:disulfide_226 -5.02364 0.78969 2.78642 -0.04365 5e-05 0.0167 1.00979 -1.62879 -0 -0 -0.75018 -0.23503 0 0 0 0 1.45324 0 -0.0197 0 0.33833 0 0.18968 0 3.6196 -0.3019 0.28895 2.48956
ARG_227 -4.59681 0.23999 3.54057 -0.56684 0.09295 0.34909 1.37591 -1.64639 -0.00154 -0.0069 -1.20829 0.30942 0 0 0 0 0 0 -0.03344 0 2.6263 0 -0.03676 0 -1.2888 -0.28553 0.21518 -0.92189
LYS_228 -5.20672 0.6734 5.38772 -0.28508 0.03225 0.12948 2.15812 -2.16808 -0.03703 -0.26254 -3.26441 -0.07537 0 0 0 -0.28774 0 0 0.01424 0 1.61734 0 0.15312 0 -1.5107 0.96051 0.42912 -1.54236
PHE_229 -9.05919 0.7161 4.25296 -0.58577 0.03774 0.31121 2.85514 -2.73962 -0 -0 -3.37691 0.11145 0 0 0 0 0 0 0.00996 0 0 1.9516 -0.1295 0 1.0402 0.93868 0.38023 -3.28572
ARG_230 -6.11667 0.21286 5.62815 -0.73589 0.20698 0.47994 2.80811 -2.67836 -0.01086 -0.12139 -3.62249 0.23408 0 0 0 0 0 0 0.08061 0 2.62097 0 0.20691 0 -1.2888 0.07598 0.22287 -1.79701
ASP_231 -5.36023 0.6052 6.82106 -0.25228 0.04378 0.82957 3.23025 -2.75041 -0.00925 -0.11164 -4.05845 -0.58863 0 0 0 0 0 0 0.08183 0 0 2.15262 -0.64467 0 -2.3716 0.19017 0.48307 -1.7096
GLU_232 -2.63665 0.21079 3.93584 -0.19094 0.03239 0.28366 1.16487 -1.66445 -0.00105 -0.01386 -1.59974 -0.53462 0 0 0 0 0 0 -0.00809 0 0 2.48867 0.09573 0 -2.7348 1.62027 0.52171 0.96972
ALA_233 -2.48936 0.37432 2.3091 -0.02368 0.0005 0 1.0676 -1.32483 -0.02892 -0.21349 -1.03456 -0.35751 0 0 0 0 0 0 -0.00317 0 0 0 0.60984 0 1.8394 2.14384 0.27912 3.1482
THR_234 -5.8844 0.69577 5.14237 -0.11768 0.065 0.08093 2.32372 -2.47855 -0.01581 -0.13191 -1.81777 -0.67476 0 0 0 0 0 0 0.00168 0 0.12701 0 -0.35291 2.44587 -1.0874 0.42424 0.21364 -1.04098
CYS:disulfide_235 -5.81421 0.8886 3.90264 -0.04358 0.00082 0.01821 1.22784 -1.81426 -0 -0 -0.24009 -0.27715 0 0 0 0 1.45324 0 0.01768 0 0.60122 0 0.09756 0 3.6196 0.01038 0.12266 3.77116
LYS_236 -6.37444 0.39309 6.78367 -0.50724 0.29978 0.29552 3.19783 -2.73255 -0.00474 -0.01405 -2.2081 -0.05018 0 0 0 0 0 0 0.02353 0 1.78599 0 0.00424 0 -1.5107 0.04235 0.14101 -0.43498
ASP_237 -4.12143 0.65489 5.18859 -0.26098 0.00497 0.8566 1.77861 -2.11273 -0 -0 -3.34705 0.20321 0 0 0 -0.28774 0 0 -0.05271 0 0 3.77285 -0.0124 0 -2.3716 -0.25975 0.34756 -0.01913
THR_238 -3.48034 0.27107 2.71295 -0.23206 0.30416 0.09689 0.91844 -1.39088 -0 -0 0.02478 -1.38674 0 0 0 0 0 0 0.12429 0 0.47083 0 0.05303 2.30378 -1.0874 -0.16657 0.43816 -0.02561
CYS:disulfide_239 -5.14265 0.82531 2.69513 -0.04045 0 0.01528 0.75048 -1.36297 -0 -0 0.19823 -0.17961 0 0 0 0 0.44546 0 -0.02372 0 0.24253 0 0.28285 0 3.6196 0.02685 1.15053 3.50284
PRO_240 -4.83778 0.98673 3.89868 -0.12507 0.00585 0.09046 1.81432 -1.5149 -0 -0 -1.05786 0.20912 0 0 0 0 0 0 -0.10825 0 0.11556 0 -0.84928 0 -2.4119 0.05869 1.51776 -2.20788
PRO_241 -4.32841 1.66743 3.31943 -0.18776 0.00123 0.13261 1.72872 -1.53434 -0 -0 -1.18868 0.08102 0 0 -0.80842 0 0 0 -0.03984 0 0.9459 0 -1.09428 0 -2.4119 -0.33485 0.86433 -3.1878
LEU_242 -5.71342 1.32141 2.1981 -0.51638 0.64622 0.12538 1.21121 -1.75636 -0.01009 -0.04692 -1.2016 0.28377 0 0 0 0 0 0 -0.0253 0 0.29128 0 -0.29218 0 0.18072 -0.56774 0.24127 -3.63062
MET_243 -6.84827 0.54185 3.99147 -0.18631 0.02354 0.06542 1.05071 -2.01157 -0 -0 -0.21005 -0.49796 0 0 0 0 0 0 0.06721 0 2.26316 0 -0.10028 0 0.60916 -0.15155 0.06282 -1.33065
LEU_244 -5.51248 1.18174 4.08425 -0.48258 0.49537 0.09379 2.33898 -2.18125 -0 -0 -2.79374 0.14069 0 0 0 0 0 0 0.00269 0 0.64026 0 -0.28743 0 0.18072 -0.08778 0.15875 -2.02802
TYR_245 -10.9369 3.33046 3.89777 -0.80745 0.04139 0.1471 2.44851 -2.86971 -0.01531 -0.13811 -1.65549 -0.40788 0 0 -0.85681 0 0 0 -0.03902 0 0 2.38264 -0.00097 0 1.2797 -0.24006 0.16688 -4.27321
ASN_246 -6.78596 1.9427 7.6324 -0.33054 0.2151 0.6101 4.37591 -3.5924 -0.01531 -0.13811 -3.98413 -0.77368 0 0 -0.78223 -0.54842 0 0 -0.00263 0 0 1.86919 -0.47044 0 -0.93687 -0.32553 0.55711 -1.48373
PRO_247 -5.44454 1.90958 2.19882 -0.10171 0.00329 0.06415 1.02086 -1.27067 -0.00324 -0.04518 -0.30775 0.68291 0 0 0 0 0 0 -0.07728 0 0.48263 0 -0.40753 0 -2.4119 -0.19321 0.68768 -3.21309
THR_248 -3.56669 0.79432 2.62025 -0.13298 0.07066 0.08638 1.28322 -1.47661 -0.01033 -0.09676 -0.53162 -0.95313 0 0 -0.78223 0 0 0 0.14226 0 0.04904 0 -0.46327 2.31392 -1.0874 -0.09233 0.47073 -1.36257
THR_249 -5.92577 1.07935 5.99416 -0.10905 0.05341 0.06374 2.35087 -2.79781 -0.02215 -0.23992 -0.51464 -1.09619 0 0 0 0 0 0 -0.011 0 0.10441 0 -0.65477 2.30378 -1.0874 0.10699 0.45134 0.04938
TYR_250 -8.14421 1.16514 4.52026 -0.62982 0.04195 0.36645 3.15859 -2.7415 -0.04106 -0.26487 -1.68104 -0.44909 0 0 0 0 0 0 -0.10798 0 0 1.93288 0.23957 0 1.2797 0.33625 0.2721 -0.74667
GLN_251 -6.39805 0.46951 6.38579 -0.29688 0.21673 0.2179 2.77257 -2.82056 -0.00485 -0.02624 -3.03384 -0.33899 0 0 0 -0.98181 0 0 0.06107 0 0 4.69347 -0.11422 0 -0.18838 0.07258 0.29663 0.98243
MET_252 -7.4183 1.62038 3.04171 -0.54424 0.37477 0.0617 0.76482 -1.62093 -0 -0 -0.53019 0.08495 0 0 0 0 0 0 -0.00833 0 1.63263 0 0.11506 0 0.60916 -0.18231 0.24023 -1.7589
ASP_253 -4.01914 0.14876 5.89842 -0.10782 0.01246 0.32346 3.08134 -2.53291 -0.00733 -0.11785 -3.86035 0.16432 0 0 0 -0.54842 0 0 -0.00897 0 0 2.18576 0.65087 0 -2.3716 0.10363 0.23014 -0.77523
VAL_254 -2.91618 0.3382 1.26371 -0.27876 0.2059 0.05579 0.605 -0.86445 -9e-05 -0.00217 -0.59368 0.32199 0 0 0 0 0 0 -0.09351 0 0.10854 0 -0.3098 0 1.9342 -0.02131 0.25229 0.00565
ASN_255 -7.97827 1.34654 6.60689 -0.28194 0.10449 0.50178 3.26599 -3.35717 -0.01018 -0.04909 -1.97443 -0.84074 0 0 -1.16438 0 0 0 -0.04346 0 0 2.18709 -0.43585 0 -0.93687 -0.49369 0.85531 -2.69799
PRO_256 -2.36522 0.79126 1.4681 -0.07208 0 0.04473 0.69403 -0.59706 -0 -0 0.20599 0.61715 0 0 0 0 0 0 -0.16303 0 0.2082 0 -0.70912 0 -2.4119 -0.08119 0.88605 -1.48409
GLU_257 -3.20869 0.41634 3.21678 -0.24874 0.05846 0.44816 1.10113 -1.43896 -0 -0 -0.69669 -0.46237 0 0 -0.35597 0 0 0 0.12182 0 0 2.92977 0.24875 0 -2.7348 1.09695 0.17623 0.66818
GLY_258 -3.79004 0.39222 2.68628 -0.0003 0 0 0.75013 -1.53202 -0 -1e-05 -1.7798 -0.242 0 0 0 0 0 0 -0.06686 0 0 0 0.56754 0 0.83697 1.06208 0.10273 -1.01309
LYS_259 -6.61448 0.38648 6.43561 -0.55309 0.37388 0.33183 2.56058 -2.63709 -0.00083 -0.0193 -2.78571 0.24683 0 0 0 0 0 0 -0.0076 0 2.49569 0 0.13097 0 -1.5107 0.17711 0.07941 -0.91041
TYR_260 -9.61443 4.94203 3.47709 -0.58561 0.02942 0.2835 3.08153 -2.89912 -0 -0 -3.42527 -0.07981 0 0 0 0 0 0 0.01963 0 0 1.93477 -0.33958 0 1.2797 -0.04233 0.11247 -1.82599
SER_261 -5.67413 0.27329 4.32302 -0.0298 0.00075 0.0245 2.62788 -2.24513 -0.00083 -0.0193 -2.04474 0.03406 0 0 0 0 0 0 -0.03518 0 0.54687 0 0.46255 0.6 -0.77834 0.01976 0.14696 -1.76781
PHE_262 -8.10231 2.43958 3.26705 -0.78181 0.25519 0.15159 2.33802 -2.28122 -0 -0 -2.04755 -0.31684 0 0 0 0 0 0 -0.04359 0 0 2.83268 -0.23689 0 1.0402 0.46133 0.20179 -0.82279
GLY_263 -3.89085 0.63907 3.22977 -0.00023 0 0 1.82059 -1.86852 -2e-05 -0.0003 -0.92596 -0.28063 0 0 -0.8587 0 0 0 -0.21025 0 0 0 -1.35548 0 0.83697 0.27349 0.26513 -2.32592
ALA_264 -3.35586 0.31081 2.42236 -0.02953 0.01831 0 1.5518 -1.58202 -0 -0 -1.66932 -0.46286 0 0 0 0 0 0 -0.05248 0 0 0 0.42222 0 1.8394 -0.03128 0.30623 -0.31222
THR_265 -4.96995 0.23773 4.59866 -0.11199 0.07217 0.07618 2.91957 -2.45531 -0 -0 -2.21421 -0.55875 0 0 0 0 0 0 0.0139 0 0.09287 0 -0.51433 2.44587 -1.0874 -0.18445 0.2681 -1.37135
CYS:disulfide_266 -5.55186 0.76304 3.14545 -0.03926 0 0.01613 1.01963 -1.60307 -0.00284 -0.0245 -1.12978 -0.24301 0 0 0 0 0.44546 0 0.14213 0 0.28899 0 0.13307 0 3.6196 -0.19622 0.25992 1.0429
VAL_267 -6.81575 3.04097 3.73449 -0.32057 0.31993 0.07079 2.55284 -2.54738 -0 -1e-05 -2.28563 -0.52815 0 0 0 0 0 0 -0.04046 0 0.56402 0 -0.41382 0 1.9342 -0.12255 0.21218 -0.64492
LYS_268 -2.21825 0.12829 1.5136 -0.42662 0.08897 0.22041 0.22248 -0.7028 -0 -0 0.10568 0.23665 0 0 0 0 0 0 0.02279 0 1.85547 0 -0.09637 0 -1.5107 -0.3667 0.20904 -0.71807
LYS_269 -3.73804 0.24948 2.37181 -0.3479 0.04212 0.14864 0.59642 -1.22574 -0 -0 -0.17669 0.00315 0 0 0 0 0 0 -0.02568 0 2.00634 0 -0.11246 0 -1.5107 0.09329 0.1889 -1.43707
CYS:disulfide_270 -5.0555 1.57881 1.8782 -0.04318 0 0.01606 0.40461 -1.16662 -0 -0 -0.00283 -0.215 0 0 0 0 2.19372 0 -0.05062 0 0.32795 0 0.26422 0 3.6196 0.21768 0.60177 4.56885
PRO_271 -4.89613 1.48206 2.60911 -0.18484 0.00076 0.12926 1.25302 -1.08491 -0.00055 -0.00214 -1.12439 0.11299 0 0 0 0 0 0 -0.02854 0 0.97197 0 -1.08089 0 -2.4119 -0.49215 0.68357 -4.06371
ARG_272 -3.36545 0.9 3.52715 -0.67039 0.11454 0.4069 1.37744 -1.5515 -0 -0 -1.00066 0.7864 0 0 -0.29931 0 0 0 -0.04174 0 2.27821 0 0.03494 0 -1.2888 -0.63149 0.48626 1.06249
ASN_273 -5.2358 4.03476 5.03229 -0.18713 0.02679 0.31732 1.84049 -2.27476 -0.0016 -0.02937 -1.87474 -0.80932 0 0 -0.2709 0 0 0 0.25204 0 0 1.69452 -0.00969 0 -0.93687 -0.04614 0.48484 2.00672
TYR_274 -7.39498 2.58745 3.01903 -0.58369 0.29617 0.28951 1.76867 -2.01584 -0.01971 -0.09305 -1.4573 -0.15766 0 0 0 0 0 0 0.67637 0 0 2.53325 -0.3749 0 1.2797 0.08724 0.33156 0.77183
VAL_275 -7.77772 1.9399 2.96832 -0.27629 0.24266 0.05577 2.80832 -2.63684 -0 -0 -2.56612 0.0215 0 0 0 0 0 0 -0.05914 0 0.27628 0 -0.59325 0 1.9342 -0.25424 0.24792 -3.66873
VAL_276 -6.04521 1.20425 3.03596 -0.28128 0.20236 0.05769 2.48638 -2.14033 -0.0097 -0.07628 -2.93633 0.12246 0 0 0 0 0 0 -0.07146 0 0.0883 0 -0.44754 0 1.9342 -0.43851 0.24883 -3.06622
THR_277 -6.53635 0.45238 5.4943 -0.11015 0.06015 0.0754 3.71185 -2.86744 -0 -0 -2.54412 -0.75464 0 0 -0.50977 0 0 0 -0.01828 0 0.10905 0 -0.61834 2.47824 -1.0874 -0.3095 0.34203 -2.63259
ASP_278 -4.21556 2.52509 5.78771 -0.21472 0.02561 0.74902 1.90888 -2.39859 -0.00216 -0.01498 0.74842 -2.04896 0 0 0 0 0 0 -0.0161 0 0 3.37852 -0.19949 0 -2.3716 -0.21445 0.2686 3.69527
HIS_279 -5.92063 0.67727 5.54297 -0.42181 0.01363 0.51129 1.42646 -2.55507 -0.03203 -0.11604 0.0876 -0.15689 0 0 0 0 0 0 -0.04784 0 0 1.60526 -0.32871 0 -0.45461 -0.49613 0.11775 -0.54753
GLY_280 -3.61267 1.17906 3.20997 -5e-05 0 0 1.93261 -1.82776 -0 -0 -1.76943 -0.3853 0 0 0 0 0 0 -0.17173 0 0 0 -1.32323 0 0.83697 -0.65753 0.33532 -2.25375
SER_281 -6.87427 2.24398 5.68159 -0.02899 0 0.06691 3.36817 -2.80351 -0.03299 -0.11897 -1.32651 -0.50002 0 0 -0.50977 0 0 0 0.0001 0 0.41621 0 -0.18316 0.81821 -0.77834 -0.33362 0.38386 -0.51112
CYS:disulfide_282 -7.37144 0.98604 3.95879 -0.04501 0.00391 0.01967 2.23191 -2.28136 -2e-05 -0.0003 -2.43985 -0.34593 0 0 0 0 2.19372 0 0.00217 0 0.82401 0 0.05724 0 3.6196 0.31937 0.3259 2.05842
VAL_283 -8.69443 1.09682 3.57896 -0.31383 0.25228 0.06673 3.24183 -2.95068 -0.00256 -0.0323 -2.63254 -0.29217 0 0 0 0 0 0 0.01293 0 0.25301 0 -0.36797 0 1.9342 0.14187 0.34338 -4.36448
ARG_284 -6.87597 0.78909 5.59806 -0.79016 0.23765 0.53056 2.6323 -2.52293 -0.01354 -0.07055 -2.64489 0.43173 0 0 -0.3503 -0.01684 0 0 -0.04039 0 2.48394 0 -0.08999 0 -1.2888 -0.36557 0.16631 -2.2003
ALA_285 -3.27203 0.15599 2.15048 -0.02144 0 0 1.22155 -1.35568 -0.03796 -0.22014 -0.68229 -0.41327 0 0 0 0 0 0 0.02914 0 0 0 -0.56493 0 1.8394 -0.19775 0.11627 -1.25265
CYS:disulfide_286 -3.95229 0.37429 1.94506 -0.03673 0 0.01479 0.49969 -1.07453 -0.0185 -0.15713 -0.88082 -0.14937 0 0 -0.00014 0 10.6663 0 0.0291 0 0.21459 0 -0.14961 0 3.6196 -0.00341 0.36015 11.3011
GLY_287 -1.48534 0.06549 2.26608 -0.00043 0 0 1.11314 -1.03909 -0 -0 -0.60801 -0.17217 0 0 0 0 0 0 27.6806 0 0 0 -0.72323 0 0.83697 0.13329 11.6638 39.731
ALA_288 -0.97627 0.13368 1.28285 -0.03398 0.29516 0 0.54845 -0.64596 -0 -0 0.42548 -0.51371 0 0 0 0 0 0 16.4763 0 0 0 0.54676 0 1.8394 0.65147 124.591 144.621
ASP_289 -2.97981 0.18921 4.85065 -0.27268 0.04472 0.93848 2.44836 -2.04043 -0.02729 -0.20023 -3.84131 -2.70278 0 0 0 0 0 0 -0.03336 0 0 2.90396 -0.43104 0 -2.3716 0.32912 114.013 110.817
SER_290 -4.84497 0.39347 4.49322 -0.02173 0 0.01923 1.74968 -2.21634 -0.00216 -0.01747 -0.89136 0.2284 0 0 0 0 0 0 -0.00095 0 0.65335 0 -0.17146 0.6 -0.77834 -0.11393 0.93904 0.01769
TYR_291 -7.37283 1.02507 5.25802 -0.68601 0.03664 0.01921 3.56221 -2.80378 -0.00163 -0.00888 -2.09465 -0.46768 0 0 0 0 0 0 0.11207 0 0 3.03365 -0.14545 0 1.2797 0.00732 0.06802 0.82099
GLU_292 -5.27347 0.60449 3.97876 -0.49138 0.16856 1.56308 1.71401 -1.94863 -0.0185 -0.15713 -2.00695 -2.01986 0 0 -0.00014 0 0 0 -0.04147 0 0 5.11069 0.03298 0 -2.7348 -0.16264 0.12042 -1.56198
MET_293 -4.86395 0.34779 4.5303 -0.18641 0.0241 0.06611 2.34872 -1.89556 -0.00036 -0.00095 -2.03582 -0.51406 0 0 0 0 0 0 -0.00071 0 2.30088 0 -0.12068 0 0.60916 -0.06603 0.20039 0.74292
GLU_294 -3.60916 0.17734 3.62544 -0.30795 0.06914 0.38331 0.47816 -1.43019 -0 -0 -0.42848 -0.32869 0 0 0 0 0 0 -0.02836 0 0 2.86409 0.19134 0 -2.7348 0.06552 0.16565 -0.84766
GLU_295 -4.23318 3.92671 5.84121 -0.24713 0.09433 0.32977 2.33258 -2.13093 -0.03861 -0.18331 -2.97204 -0.06512 0 0 0 0 0 0 -0.05941 0 0 4.35064 0.1646 0 -2.7348 0.48564 60.8254 65.6864
ASP_296 -2.07657 3.87464 2.09396 -0.3181 0.21882 1.1993 0.92575 -1.02113 -0.00076 -0.00312 0.98613 0.48856 0 0 0 0 0 0 0.07099 0 0 2.28448 -0.70265 0 -2.3716 2.02628 60.9596 68.6345
GLY_297 -1.51673 0.10046 1.75415 -7e-05 0 0 0.29486 -0.90718 -0 -0 -0.01508 -0.40825 0 0 0 0 0 0 -0.15007 0 0 0 -1.50217 0 0.83697 1.08886 0.30105 -0.12319
VAL_298 -4.64944 0.2575 3.41454 -0.32839 0.40521 0.07266 1.89994 -1.98861 -3e-05 -7e-05 -0.92787 -0.60135 0 0 0 0 0 0 -0.04438 0 1.03928 0 -0.60101 0 1.9342 -0.59814 0.34164 -0.37432
ARG_299 -6.01092 0.25894 5.45984 -0.76734 0.37033 0.591 1.73268 -2.47892 -0.03995 -0.18317 -1.70869 0.26609 0 0 0 0 0 0 0.0446 0 3.08801 0 -0.01729 0 -1.2888 -0.21534 0.31023 -0.58868
LYS_300 -7.0281 0.92331 6.99741 -0.35352 0.06769 0.13712 3.25001 -2.93464 -0.03953 -0.19337 -3.38675 0.13661 0 0 0 0 0 0 0.01319 0 2.32193 0 0.00712 0 -1.5107 -0.16824 0.19808 -1.56238
CYS:disulfide_301 -5.29387 1.31794 2.63173 -0.04487 0.00053 0.01811 0.832 -1.50295 -0.00537 -0.06295 -0.79826 -0.25411 0 0 0 0 10.6663 0 -0.04344 0 0.44782 0 0.1689 0 3.6196 -0.13702 0.2717 11.8318
LYS_302 -5.74389 0.45845 6.91282 -0.29261 0.03337 0.14122 3.56831 -2.61289 -0.00291 -0.02331 -3.25431 -0.22743 0 0 0 0 0 0 0.01984 0 2.24738 0 0.00922 0 -1.5107 -0.10755 0.12955 -0.25544
LYS_303 -3.50125 0.20759 4.45346 -0.44697 0.0845 0.2286 1.64069 -1.8044 -0.00119 -0.0113 -3.5168 0.60664 0 0 0 0 0 0 -0.0471 0 1.96031 0 0.00307 0 -1.5107 -0.34468 0.09554 -1.90398
CYS:disulfide_304 -4.71647 1.26394 3.65386 -0.05 0.0019 0.02029 1.34152 -1.8098 -0.02212 -0.16085 -0.54159 -0.30276 0 0 0 0 8.56718 0 -0.01512 0 0.88003 0 0.07031 0 3.6196 -0.31391 3.63825 15.1243
GLU_305 -1.56716 0.29305 2.66761 -0.22739 0.03087 0.32705 0.78523 -1.049 -0 -0 -1.5584 -0.60864 0 0 0 0 0 0 0.10493 0 0 3.0874 -0.30001 0 -2.7348 -0.16631 3.2852 2.36962
GLY_306 -1.71504 8.76215 2.12541 -0.00048 0 0 0.50931 -0.99843 -0 -0 0.59354 -0.21379 0 0 0 0 0 0 0.04679 0 0 0 -1.09236 0 0.83697 2.39353 5.7208 16.9684
PRO_307 -1.16454 8.61626 1.05971 -0.14018 0.03839 0.09991 0.09322 -0.47057 -0 -0 0.03862 0.15103 0 0 0 0 0 0 0.11609 0 0.31788 0 -0.07224 0 -2.4119 3.17489 7.60703 17.0536
CYS:disulfide_308 -2.82701 0.60174 1.8155 -0.0569 0 0.03864 0.61085 -0.95946 -0 -0 0.23425 -0.37472 0 0 0 0 8.56718 0 -0.03482 0 1.081 0 0.09726 0 3.6196 0.53546 4.17301 17.1216
ARG_309 -2.90165 0.11955 2.1433 -0.44531 0.05279 0.22401 0.83734 -1.0291 -0.00163 -0.00888 0.2712 0.54398 0 0 0 0 0 0 0.01548 0 2.2672 0 -0.06076 0 -1.2888 -0.33646 0.38692 0.78918
LYS_310 -4.7463 0.14455 4.64922 -0.61553 0.30476 0.25584 1.8846 -1.98967 -0.02283 -0.15282 -2.42098 0.41801 0 0 0 0 0 0 0.04521 0 2.18188 0 0.06503 0 -1.5107 -0.359 0.4704 -1.39834
VAL_311 -4.27083 0.3663 1.99952 -0.26193 0.15426 0.0517 0.86694 -1.42753 -0.01128 -0.03113 -1.03428 -0.17424 0 0 0 0 0 0 -0.03685 0 0.43359 0 -0.78647 0 1.9342 -0.29381 0.55577 -1.96607
CYS:disulfide_312 -5.6324 0.86708 3.66517 -0.06945 0.00257 0.06666 2.38439 -2.01295 -0 -0 -2.53992 -0.32392 0 0 0 0 0.1188 0 0.02574 0 1.02325 0 0.00526 0 3.6196 -0.03312 0.27884 1.44559
ASN_313 -4.86386 0.11345 3.54945 -0.16968 0.02275 0.242 1.66994 -1.92539 -0.03622 -0.1673 -1.54704 -0.23406 0 0 0 -0.36805 0 0 -0.00124 0 0 1.85744 0.16115 0 -0.93687 0.15482 0.12007 -2.35864
GLY_314 -4.83624 0.30923 4.36109 -0.0003 0 0 2.33665 -2.3761 -0 -0 -2.86299 -0.1737 0 0 0 0 0 0 -0.09482 0 0 0 -0.70791 0 0.83697 -0.00802 0.07262 -3.14351
ILE_315 -8.71162 2.50733 5.45585 -0.6485 1.22183 0.11434 3.00714 -3.20784 -0 -0 0.94019 0.77032 0 0 0 0 0 0 -0.0097 0 0.93738 0 -0.42325 0 0.73287 -0.28431 0.17637 2.57841
GLY_316 -3.13445 0.33589 2.83693 -7e-05 0 0 0.93842 -1.62658 -0.01872 -0.09794 -0.54534 -0.39303 0 0 0 0 0 0 -0.16586 0 0 0 -1.51294 0 0.83697 -0.71339 0.17649 -3.08363
ILE_317 -6.91603 0.39948 5.80881 -0.65139 1.15084 0.12025 2.78754 -3.07467 -0.02835 -0.17153 -1.28672 0.46307 0 0 0 0 0 0 0.16004 0 0.94697 0 -0.74883 0 0.73287 -0.66854 0.1843 -0.79191
GLY_318 -2.74168 0.4574 3.12891 -0.00017 0 0 1.17349 -1.52535 -0.00915 -0.03545 -1.17605 -0.29684 0 0 0 0 0 0 -0.31121 0 0 0 -1.33101 0 0.83697 -0.20431 0.20947 -1.82499
GLU_319 -2.49212 0.10308 3.04351 -0.46413 0.20165 1.43326 1.49714 -1.41037 -0.03078 -0.1986 -0.71664 -2.86335 0 0 0 -0.36805 0 0 -0.10189 0 0 3.6904 -0.25205 0 -2.7348 -0.27577 0.08073 -1.85878
PHE_320 -9.0593 2.70015 5.21655 -0.62352 1.19388 0.34313 3.19663 -3.26705 -0.00044 -0.00165 -3.12538 0.00305 0 0 0 0 0 0 -0.06471 0 0 3.22386 -0.22237 0 1.0402 -0.56159 0.0656 0.05705
LYS_321 -4.81745 1.02099 7.0236 -0.50586 0.12873 0.32165 2.70535 -2.95873 -0.00957 -0.06249 -4.33249 0.68641 0 0 0 0 0 0 -0.12891 0 2.16159 0 -0.07358 0 -1.5107 -0.42425 0.16201 -0.6137
ASP_322 -2.37377 0.84753 4.53863 -0.12485 0.0267 0.39226 1.53721 -1.74189 -0.00051 -0.0047 -3.98613 -0.24877 0 0 0 0 0 0 -0.06062 0 0 2.49505 -0.32832 0 -2.3716 -0.50444 0.2123 -1.69591
SER_323 -3.24069 0.1122 3.2835 -0.02667 0 0.02178 1.44435 -1.62427 -0.003 -0.04419 -0.29525 0.12387 0 0 0 0 0 0 -0.01592 0 0.41267 0 0.13863 0.6 -0.77834 -0.27432 0.15793 -0.0077
LEU_324 -2.88818 0.1646 1.0379 -0.73197 0.69083 0.32169 0.45193 -0.86466 -0 -0 0.32727 0.11543 0 0 0 0 0 0 -0.0004 0 1.28269 0 -0.28245 0 0.18072 0.04158 0.13085 -0.02217
SER_325 -5.81311 2.83824 4.20787 -0.02534 0 0.06073 1.79246 -2.24459 -0.00621 -0.03033 -0.26764 -0.32566 0 0 -0.81193 0 0 0 0.22658 0 0.04236 0 -0.56721 0.6 -0.77834 -0.14143 0.15927 -1.08428
ILE_326 -7.70825 4.29484 1.14609 -0.48575 0.60734 0.09533 1.69386 -1.80604 -0.00843 -0.07323 -1.20198 0.45546 0 0 0 0 0 0 -0.06814 0 0.46518 0 -0.38595 0 0.73287 -0.38472 0.25054 -2.38097
ASN_327 -8.01641 1.25416 7.25297 -0.35466 0.16051 0.6752 4.60432 -3.91117 -0.01294 -0.15166 -2.66615 -0.6307 0 0 -1.45729 0 0 0 0.0412 0 0 1.57217 -0.32298 0 -0.93687 -0.19695 0.32279 -2.77444
ALA_328 -4.23872 0.31735 1.52283 -0.02507 0.00077 0 0.98013 -1.60006 -0.031 -0.20993 -0.01878 -0.39293 0 0 0 0 0 0 -0.1306 0 0 0 -0.19499 0 1.8394 -0.18326 0.37752 -1.98735
THR_329 -3.80174 0.60278 3.05991 -0.12559 0.06051 0.07032 1.49329 -1.6622 -0.00044 -0.00375 -0.44001 -1.00679 0 0 -0.63009 0 0 0 -0.04135 0 0.11561 0 -0.45081 2.31392 -1.0874 -0.47136 0.35179 -1.6534
ASN_330 -7.8068 1.09061 7.59361 -0.3183 0.18027 0.53504 5.01516 -3.89104 -0.00155 -0.00565 -2.38496 -1.16303 0 0 -1.63913 0 0 0 -0.03702 0 0 2.77865 -0.06758 0 -0.93687 0.20601 0.4895 -0.36309
ILE_331 -8.84456 2.44915 3.25429 -0.60636 0.62637 0.17472 2.78006 -2.7404 -0.00854 -0.10115 -1.62628 0.28335 0 0 0 0 0 0 -0.06736 0 1.39293 0 0.24391 0 0.73287 0.26756 0.45624 -1.3332
LYS_332 -3.49349 0.60648 3.40473 -0.4169 0.08593 0.2104 1.05341 -1.65393 -0.00418 -0.04552 -0.74327 0.17385 0 0 0 0 0 0 -0.10762 0 1.57972 0 -0.03454 0 -1.5107 -0.47045 0.22894 -1.13713
HIS_D_333 -4.01362 2.01871 3.28929 -0.80257 0.07166 0.99516 1.5724 -1.66944 -0.01476 -0.08257 -0.93435 -0.26843 0 0 0 0 0 0 -0.03403 0 0 3.4758 -0.10348 0 -0.45461 -0.53091 0.20465 2.71889
PHE_334 -8.30826 1.30599 2.45549 -0.61456 0.02999 0.31487 2.73705 -2.28522 -0.01085 -0.10484 -2.22518 0.00651 0 0 0 0 0 0 0.04707 0 0 2.21648 0.05621 0 1.0402 -0.36118 0.63202 -3.06822
LYS_335 -3.63742 0.85336 3.48339 -0.5371 0.49624 0.22995 1.66101 -1.63862 -0.00464 -0.01997 -0.18201 0.23296 0 0 0 0 0 0 0.10904 0 2.17114 0 -0.11232 0 -1.5107 4.16451 1.60544 7.36425
ASN_336 -3.74231 0.67179 3.39889 -0.40279 0.0645 0.81659 1.06215 -1.47553 -0.01239 -0.12612 -0.29764 -1.40262 0 0 0 0 0 0 -0.02396 0 0 2.39394 -0.70581 0 -0.93687 4.32857 1.28203 4.89241
CYS:disulfide_337 -6.93885 0.80239 4.92768 -0.06136 0.00045 0.04269 2.69311 -2.59723 -0 -0 -2.26874 -0.33058 0 0 -0.61795 0 0.1188 0 -0.0452 0 0.69767 0 0.13282 0 3.6196 -0.31512 0.37534 0.23554
THR_338 -5.37066 0.31981 4.73567 -0.21267 0.30938 0.07967 3.27564 -2.40892 -0.00827 -0.05007 -2.97309 -0.62819 0 0 0 0 0 0 -0.00817 0 0.93934 0 -0.49031 2.44587 -1.0874 -0.37927 0.25887 -1.25277
SER_339 -5.07439 1.01335 4.46407 -0.02953 0.00021 0.05219 2.84757 -2.35196 -0.00215 -0.00588 -1.29897 -0.92093 0 0 0 0 0 0 -0.01351 0 0.30907 0 -0.0687 0.6 -0.77834 0.09176 0.15008 -1.01606
ILE_340 -8.8178 1.31314 3.06403 -0.49503 0.70357 0.10846 2.81855 -2.63034 -0 -0 -2.17878 0.08887 0 0 0 0 0 0 -0.00928 0 0.38942 0 -0.69616 0 0.73287 -0.11853 0.1338 -5.59319
SER_341 -4.21895 0.2115 4.09722 -0.03641 0.00616 0.06696 2.44704 -2.15073 -0.0196 -0.18826 -2.53046 -0.64003 0 0 0 0 0 0 0.00892 0 0.36605 0 0.50817 0.6 -0.77834 0.17465 0.37922 -1.69689
GLY_342 -3.7363 0.158 3.74822 -0.00069 0 0 1.83514 -2.03937 -0.00068 -0.00192 -0.7234 -0.2837 0 0 0 0 0 0 0.08895 0 0 0 -1.5422 0 0.83697 0.93511 0.53248 -0.19337
ASP_343 -6.97277 3.35426 7.94265 -0.26312 0.52916 1.14618 3.92213 -3.6346 -0 -0 -0.45456 0.75266 0 0 0 0 0 0 0.29208 0 0 3.36062 0.22867 0 -2.3716 0.5875 0.42108 8.84033
LEU_344 -8.3484 10.0365 1.96206 -0.6718 2.03818 0.2738 2.28715 -2.26429 -0 -0 -1.77232 0.0195 0 0 0 0 0 0 -0.06087 0 1.29282 0 -0.13655 0 0.18072 0.15315 0.24117 5.23078
HIS_D_345 -9.21234 15.7093 6.48702 -0.39126 0.23342 0.44955 2.79755 -3.47051 -0.00843 -0.07323 -1.4084 -0.54184 0 0 0 0 0 0 0.28649 0 0 3.69327 -0.09845 0 -0.45461 0.18584 0.17302 14.3564
ILE_346 -7.92456 2.05329 2.21378 -0.4927 0.68067 0.11497 2.92967 -2.25308 -0 -0 -2.7835 -0.1287 0 0 0 0 0 0 -0.03022 0 0.26649 0 -0.55558 0 0.73287 0.07271 0.22437 -4.87951
LEU_347 -7.85743 5.51398 3.02925 -0.48796 1.11975 0.11215 2.36262 -2.41052 -0.00852 -0.03061 -0.87914 0.03991 0 0 0 0 0 0 0.10019 0 1.4809 0 0.04254 0 0.18072 -0.05701 0.96323 3.21404
PRO_348 -5.31453 1.25969 3.3659 -0.06954 0 0.04354 1.84535 -1.62307 -0.00109 -0.00758 -1.76092 0.6294 0 0 0 0 0 0 -0.12317 0 0.17553 0 -0.59219 0 -2.4119 0.14978 0.98045 -3.45434
VAL_349 -5.37669 0.94917 3.34701 -0.36547 0.29822 0.08783 2.07717 -2.20096 -0 -0 -0.81487 0.01646 0 0 0 0 0 0 -0.12411 0 0.70078 0 0.26528 0 1.9342 0.05999 0.22316 1.07717
ALA_350 -5.4543 1.0356 3.06674 -0.02293 0 0 3.30286 -2.40998 -0.02885 -0.20696 -2.10667 -0.37581 0 0 0 0 0 0 0.02891 0 0 0 -0.37575 0 1.8394 -0.43889 0.21182 -1.93482
PHE_351 -7.9866 2.1209 1.9313 -0.603 0.02989 0.32393 1.53186 -2.00092 -0.00852 -0.03061 -0.54149 0.09149 0 0 0 0 0 0 0.12318 0 0 2.07008 -0.10152 0 1.0402 -0.31591 0.15304 -2.17271
ARG_352 -3.93172 0.13566 3.73689 -0.4427 0.05552 0.22897 1.3966 -1.65301 -0 -0 -0.75945 0.28816 0 0 0 0 0 0 -0.05174 0 1.98203 0 -0.12826 0 -1.2888 -0.00548 0.07027 -0.36706
GLY_353 -3.20971 0.0655 2.7316 -0.0004 0 0 1.34652 -1.49583 -0.00109 -0.00758 -1.53246 -0.1691 0 0 0 0 0 0 -0.04977 0 0 0 -1.52032 0 0.83697 0.04796 0.09995 -2.85776
ASP_354 -5.64479 0.5372 8.39115 -0.24959 0.15286 0.8339 5.01757 -3.5982 -0 -0 -5.51107 -1.30546 0 0 -0.5454 0 0 0 -0.06913 0 0 1.91936 -0.75157 0 -2.3716 0.18514 0.25997 -2.74966
SER_355 -2.20141 0.04366 2.60067 -0.03195 0.00158 0.0545 0.95226 -1.30898 -0 -0 0.73742 -0.9408 0 0 0 0 0 0 -0.0534 0 0.17894 0 -0.37666 0.6 -0.77834 -0.10367 0.34879 -0.27737
PHE_356 -2.97447 0.2496 3.32058 -0.60176 0.02767 0.31494 1.69953 -1.63701 -0 -0 -1.68407 0.09181 0 0 -0.5454 0 0 0 0.23098 0 0 2.12615 -0.00327 0 1.0402 -0.1362 0.36389 1.88317
THR_357 -3.83238 0.42768 5.01108 -0.11709 0.05035 0.06796 1.74636 -2.18569 -0.01081 -0.05009 -0.64565 -1.1665 0 0 0 -0.38123 0 0 -0.01449 0 0.11728 0 -0.58188 3.32372 -1.0874 -0.1037 0.40545 0.97299
HIS_358 -3.04889 0.29617 3.431 -0.43402 0.02196 0.54359 1.65648 -1.69436 -0 -0 -0.59021 -0.44318 0 0 0 0 0 0 -0.10782 0 0 1.61804 -0.44084 0 -0.45461 -0.23229 0.21821 0.33923
THR_359 -5.69636 1.93191 4.18981 -0.17978 0.1286 0.06705 2.92403 -2.28356 -0.01125 -0.05384 -2.22977 -0.09914 0 0 0 -0.38123 0 0 0.34073 0 0.09594 0 0.10166 2.31392 -1.0874 -0.01712 0.79252 0.84673
PRO_360 -3.61104 1.63914 1.63004 -0.13656 0 0.0987 0.80506 -1.00341 -0.02758 -0.15552 -0.56074 0.23261 0 0 0 0 0 0 0.07936 0 0.21791 0 -1.15307 0 -2.4119 -0.21328 1.52674 -3.04352
PRO_361 -3.71228 0.32305 1.83645 -0.19116 0.0021 0.13734 0.41284 -1.03731 -0.00703 -0.07894 -0.72022 0.02894 0 0 0 0 0 0 -0.05806 0 1.0709 0 -1.00563 0 -2.4119 -0.67584 0.97445 -5.11231
LEU_362 -8.11686 0.69438 2.37787 -0.58385 0.42515 0.13464 1.69461 -2.24372 -0 -0 -1.66597 0.40831 0 0 0 0 0 0 -0.02663 0 0.51297 0 -0.23772 0 0.18072 -0.55468 0.23253 -6.76827
ASP_363 -4.90288 1.16318 7.0592 -0.21103 0.09558 0.65561 4.06292 -2.83156 -0.01536 -0.05592 -4.20764 -1.44253 0 0 -1.22002 0 0 0 -0.07204 0 0 2.61049 -0.46692 0 -2.3716 -0.41583 0.91804 -1.64832
PRO_364 -4.82652 1.22552 3.348 -0.07014 0 0.04366 1.96616 -1.38909 -0 -0 -0.56792 0.61891 0 0 0 0 0 0 -0.21065 0 0.19276 0 -0.88793 0 -2.4119 0.02895 1.05187 -1.88832
GLN_365 -3.62044 0.47709 5.17394 -0.27915 0.02174 0.22839 2.59969 -2.16545 -0.0039 -0.01567 -2.14944 -0.38682 0 0 -0.71335 0 0 0 -0.0675 0 0 3.49439 -0.22848 0 -0.18838 0.07807 0.22454 2.47928
GLU_366 -6.78827 1.7502 6.47546 -0.21383 0.02077 0.29574 4.07474 -3.09961 -0.02069 -0.19817 -3.93765 -0.50926 0 0 -0.50668 0 0 0 -0.04271 0 0 4.5601 -0.24082 0 -2.7348 -0.56433 0.10548 -1.57431
LEU_367 -7.40968 2.38276 2.6994 -0.5265 0.66241 0.13767 2.58885 -2.26429 -0.01562 -0.09476 -1.75023 0.24188 0 0 0 0 0 0 -0.04212 0 0.25625 0 -0.06341 0 0.18072 -0.44001 0.14215 -3.31453
ASP_368 -4.2145 0.62727 5.40836 -0.11591 0.01899 0.3583 2.63838 -2.36461 -0 -0 -1.91506 -0.34285 0 0 0 0 0 0 -0.06783 0 0 1.79475 -0.01777 0 -2.3716 -0.29327 0.14362 -0.71373
ILE_369 -6.26683 0.82312 3.75042 -0.52172 0.72717 0.1049 2.75961 -2.42115 -0.00464 -0.01997 -0.80767 0.01286 0 0 0 0 0 0 0.06938 0 1.19454 0 0.04455 0 0.73287 -0.21463 0.17127 0.13409
LEU_370 -6.94855 0.77992 1.81736 -0.54104 0.63047 0.15415 2.52646 -2.09765 -0.00641 -0.03452 -1.43672 0.20237 0 0 0 0 0 0 -0.03186 0 0.13972 0 -0.0632 0 0.18072 -0.17615 0.24437 -4.66056
LYS_371 -5.85414 0.63686 7.36674 -0.59062 0.70639 0.32039 3.90605 -3.16732 -0.00722 -0.01699 -3.62719 0.37587 0 0 -0.69024 -0.558 0 0 -0.1014 0 2.96397 0 -0.02595 0 -1.5107 -0.37182 0.21753 -0.02778
THR_372 -4.21576 0.39305 5.00847 -0.12541 0.05986 0.06601 2.61125 -2.39362 -0.01674 -0.14483 -1.39663 -0.99265 0 0 -0.61795 0 0 0 -0.04804 0 0.09002 0 -0.2275 2.31392 -1.0874 -0.50271 0.23877 -0.98788
VAL_373 -7.2334 0.40524 2.81601 -0.28586 0.22325 0.06235 2.02815 -2.51347 -0.00477 -0.02451 -0.542 0.07866 0 0 0 0 0 0 -0.07423 0 0.05457 0 -0.42853 0 1.9342 -0.54795 0.22069 -3.83161
LYS_374 -5.70894 0.50958 5.05671 -0.30114 0.03252 0.1479 3.37862 -2.47589 -0 -0 -3.55026 -0.16711 0 0 0 0 0 0 -0.02058 0 1.87989 0 -0.21443 0 -1.5107 -0.28872 0.13821 -3.09435
GLU_375 -6.87363 0.50605 6.70212 -0.29649 0.0764 0.34417 3.34489 -3.02738 -0.03685 -0.20699 -4.08981 -0.29418 0 0 0 -0.41229 0 0 0.14394 0 0 3.43603 -0.08642 0 -2.7348 0.11946 0.22079 -3.16501
ILE_376 -8.69772 0.72391 2.94497 -0.48462 0.62439 0.10482 3.06879 -2.62037 -0.00013 -0.00047 -2.67065 0.00791 0 0 0 0 0 0 0.02853 0 0.33665 0 -0.75228 0 0.73287 -0.08908 0.34827 -6.39419
THR_377 -6.73207 5.58787 6.84341 -0.11781 0.05799 0.05801 4.52921 -3.29876 -0.01859 -0.17594 -2.57917 -1.26996 0 0 0 0 0 0 0.13135 0 0.22359 0 -0.06262 2.30378 -1.0874 -0.35539 0.32086 4.35839
GLY_378 -4.67833 0.23163 4.05848 -0.00024 0 0 2.44493 -2.37541 -0.00013 -0.00047 -1.68747 -0.18901 0 0 0 0 0 0 -0.01087 0 0 0 -1.26504 0 0.83697 0.33374 0.22508 -2.07613
PHE_379 -10.4057 13.5628 5.15106 -1.07189 0.14379 0.67329 3.07444 -3.35843 -0.00541 -0.01835 -1.76026 -0.0699 0 0 0 0 0 0 0.00185 0 0 2.42165 -0.31698 0 1.0402 0.36052 0.15518 9.57789
LEU_380 -8.04467 4.74345 0.94163 -0.64004 0.44322 0.19819 2.42681 -1.97927 -0.00656 -0.02402 -2.43687 0.24027 0 0 0 0 0 0 -0.02366 0 0.82206 0 -0.23003 0 0.18072 0.02727 0.10293 -3.25859
LEU_381 -7.7051 1.98651 3.76094 -0.63676 0.43068 0.19007 2.50818 -2.57519 -0.00679 -0.02298 -2.99132 0.26457 0 0 0 0 0 0 -0.00748 0 0.81784 0 -0.20676 0 0.18072 0.26739 0.0985 -3.64699
ILE_382 -8.68373 1.49866 1.88689 -0.49859 0.71146 0.12037 3.04091 -2.3356 -0.00656 -0.02402 -2.23007 -0.17417 0 0 0 0 0 0 0.02888 0 0.25918 0 -0.50886 0 0.73287 0.12144 0.12258 -5.93836
GLN_383 -6.18183 1.26966 3.23014 -0.26623 0.04143 0.2173 1.69258 -1.9188 -0.00138 -0.00463 -1.10781 -0.70088 0 0 0 0 0 0 -0.01029 0 0 2.8574 -0.00282 0 -0.18838 -0.10993 0.14806 -1.03643
ALA_384 -5.19676 0.96964 1.22996 -0.02316 0 0 1.38145 -1.72023 -0 -0 -0.26144 -0.42667 0 0 0 0 0 0 -0.01573 0 0 0 -0.41409 0 1.8394 -0.05314 0.17896 -2.51181
TRP_385 -10.3691 6.61458 1.40075 -0.86722 0.01982 0.16223 1.54308 -2.14883 -0.02812 -0.24413 -0.12036 -0.89283 0 0 0 0 0 0 0.0387 0 0 2.76502 -0.16135 0 1.6906 6.0166 1.13337 6.5528
PRO_386 -6.5453 3.68458 3.2715 -0.11913 0.00314 0.08568 1.31049 -1.3507 -0 -0 -0.48162 0.26231 0 0 0 0 0 0 -0.10558 0 0.12191 0 -1.00406 0 -2.4119 5.60683 1.24915 3.57727
GLU_387 -2.3553 0.11745 2.65954 -0.61756 0.44404 1.64074 0.72062 -1.19344 -0.01235 -0.13406 -0.17032 -3.13795 0 0 0 0 0 0 -0.02619 0 0 3.43139 -0.0947 0 -2.7348 -0.51601 0.29162 -1.68727
ASN_388 -3.05772 0.40751 3.38348 -0.19659 0.02605 0.30892 0.7164 -1.46261 -0 -0 -0.73281 -0.54451 0 0 -0.37233 0 0 0 -0.05091 0 0 2.16209 -0.56626 0 -0.93687 -0.53988 0.09015 -1.36589
ARG_389 -5.50553 2.29369 5.38337 -0.99006 0.45211 0.72876 2.44393 -2.33914 -0 -0 -0.59519 0.02719 0 0 -0.37233 0 0 0 0.05416 0 1.777 0 -0.11765 0 -1.2888 -0.43654 0.06796 1.58294
THR_390 -3.63096 0.15963 3.69038 -0.12662 0.06399 0.07017 2.12887 -1.78992 -0 -0 -2.27394 -1.00177 0 0 0 0 0 0 -0.00612 0 0.05652 0 -0.36039 2.31392 -1.0874 -0.30356 0.16793 -1.92926
ASP_391 -5.57892 0.33128 5.65233 -0.25729 0.12897 1.08617 1.73322 -2.66652 -0.0189 -0.14714 -2.87643 -0.08921 0 0 0 0 0 0 -0.01421 0 0 2.35405 -0.10708 0 -2.3716 -0.21723 0.28793 -2.77059
LEU_392 -7.73309 0.55413 1.63225 -0.54082 0.55906 0.16436 2.62239 -2.17736 -0 -0 -1.81719 0.06968 0 0 0 0 0 0 0.06079 0 0.42914 0 -0.04484 0 0.18072 0.337 0.39813 -5.30565
HIS_D_393 -4.72019 0.53537 6.82236 -0.79128 0.02487 0.89726 3.19206 -2.93538 -0.01359 -0.08312 -3.69942 -0.25076 0 0 0 -0.558 0 0 -0.10469 0 0 1.91867 0.14014 0 -0.45461 0.44414 0.42388 0.78772
ALA_394 -4.89063 1.77548 2.15312 -0.02411 4e-05 0 1.61261 -1.86847 -0.00415 -0.05451 0.1136 -0.39801 0 0 0 0 0 0 -0.07164 0 0 0 -0.20741 0 1.8394 -0.25318 0.24812 -0.02973
PHE_395 -8.81217 1.729 0.94676 -0.62406 0.05307 0.35418 2.10306 -2.07364 -0.00754 -0.03967 -2.08702 0.027 0 0 0 0 0 0 -0.0394 0 0 1.98302 -0.23505 0 1.0402 -0.60586 0.15808 -6.13006
GLU_396 -5.47745 0.32667 7.0711 -0.34854 0.09266 0.43453 3.98068 -3.02847 -0.00172 -0.01123 -3.60316 -0.65893 0 0 0 -0.8097 0 0 -0.07184 0 0 3.3841 -0.27473 0 -2.7348 -0.45202 0.16517 -2.01768
ASN_397 -4.17476 0.30276 4.57729 -0.1927 0.04512 0.31545 1.59261 -2.09958 -0.00153 -0.01783 -0.96057 -0.38971 0 0 -0.69024 0 0 0 -0.01236 0 0 2.00103 -0.4656 0 -0.93687 -0.64494 0.12671 -1.62572
LEU_398 -8.72887 0.76325 3.8057 -0.58939 0.45289 0.14848 2.09929 -2.89027 -0.00751 -0.03902 -0.88511 0.34996 0 0 0 0 0 0 -0.07006 0 0.44812 0 -0.18877 0 0.18072 -0.44447 0.15217 -5.44289
GLU_399 -6.16756 0.98153 5.92623 -0.21082 0.03738 0.3146 3.22775 -2.74423 -0.00322 -0.01322 -3.46158 -0.54398 0 0 0 0 0 0 -0.03287 0 0 3.01298 -0.06991 0 -2.7348 0.13935 0.17448 -2.16789
ILE_400 -7.86344 1.46664 5.08416 -0.48012 0.75614 0.0964 2.58901 -2.80433 -0 -0 -2.62695 0.07115 0 0 0 0 0 0 0.55003 0 0.44553 0 -0.45973 0 0.73287 0.10088 0.40749 -1.93428
ILE_401 -8.132 0.544 2.90863 -0.47944 0.60395 0.1023 2.9759 -2.4517 -0 -0 -2.82416 -0.0038 0 0 0 0 0 0 -0.01068 0 0.33392 0 -0.75234 0 0.73287 -0.29662 0.80512 -5.94403
ARG_402 -9.68265 2.25451 9.47277 -0.70282 0.43954 0.39259 3.52979 -4.061 -0.02925 -0.12996 -2.29569 0.37158 0 0 0 -0.78772 0 0 0.05918 0 2.35033 0 -0.12203 0 -1.2888 -0.20673 0.63627 0.19991
GLY_403 -4.17599 0.29263 4.27458 -5e-05 0 0 1.76968 -2.17158 -0 -0 -0.77793 -0.38126 0 0 0 0 0 0 -0.18229 0 0 0 -1.20759 0 0.83697 -0.33334 0.27429 -1.78189
ARG_404 -7.79925 6.15253 7.56023 -0.6227 0.17629 0.38644 3.80348 -3.20215 -0.04387 -0.24684 -1.58508 0.2242 0 0 -0.08371 0 0 0 0.33859 0 2.10768 0 -0.17125 0 -1.2888 -0.60945 0.40222 5.49857
THR_405 -4.01814 0.5515 3.72816 -0.11173 0.04425 0.08857 1.50207 -1.89564 -0.00966 -0.04816 -0.20715 -0.55471 0 0 0 0 0 0 0.23974 0 0.28248 0 -0.25438 2.30378 -1.0874 -0.35584 0.70704 0.90478
LYS_406 -7.59091 0.89261 6.34631 -0.62651 0.80725 0.64414 1.34898 -2.96118 -0 -0 -2.78139 0.02195 0 0 0 0 0 0 0.00966 0 2.73041 0 -0.00057 0 -1.5107 -0.12195 0.48255 -2.30936
GLN_407 -7.41697 1.0491 6.21177 -0.62515 0.14282 0.41043 3.65479 -3.18595 -0 -0 -3.82068 -0.54154 0 0 0 0 0 0 0.01445 0 0 3.26183 0.16601 0 -0.18838 0.03996 0.18671 -0.6408
HIS_D_408 -3.23823 0.3811 3.10124 -0.42333 0.03094 0.55942 1.02831 -1.4857 -0 -0 -0.39885 -0.35306 0 0 0 0 0 0 -0.00052 0 0 2.22439 -0.28026 0 -0.45461 0.05398 0.14735 0.89217
GLY_409 -3.17175 0.95575 2.95538 -5e-05 0 0 0.67479 -1.50063 -0 -0 -1.00636 -0.40921 0 0 0 0 0 0 -0.15794 0 0 0 -1.41151 0 0.83697 -0.56192 0.06931 -2.72717
GLN_410 -6.12672 0.34539 5.72956 -0.39623 0.1122 0.26481 2.84709 -2.65567 -0.00308 -0.00815 -2.84405 -0.49231 0 0 0 -0.64362 0 0 0.20355 0 0 3.86773 0.019 0 -0.18838 0.04699 0.64203 0.72015
PHE_411 -9.92369 1.81511 4.52733 -0.56862 0.09556 0.27753 2.5296 -2.97287 -0.00141 -0.01215 -2.2792 0.27209 0 0 0 0 0 0 0.00893 0 0 2.8304 -0.26399 0 1.0402 0.46708 0.67668 -1.48142
SER_412 -5.71323 0.64927 5.2314 -0.02718 0 0.04356 3.28655 -2.61229 -0.00197 -0.00586 -2.64345 -1.11743 0 0 0 0 0 0 0.22638 0 0.59126 0 0.06739 0.6 -0.77834 -0.01204 0.09933 -2.11665
LEU_413 -7.12175 0.79087 1.83335 -0.59043 0.38692 0.14379 2.66487 -2.09906 -0 -0 -1.72541 0.285 0 0 0 0 0 0 -0.03232 0 0.79714 0 -0.17223 0 0.18072 0.30505 0.07504 -4.27846
ALA_414 -4.97526 2.03171 2.45169 -0.02551 0.00078 0 2.58009 -2.04746 -0 -0 -2.77829 -0.43839 0 0 0 0 0 0 -0.04163 0 0 0 0.24554 0 1.8394 0.81497 0.13107 -0.21129
VAL_415 -6.59036 1.66982 2.25671 -0.28472 0.16965 0.06919 2.7279 -2.16344 -4e-05 -0.0002 -2.499 -0.56089 0 0 0 0 0 0 0.09064 0 0.21784 0 -0.36181 0 1.9342 0.75079 0.32872 -2.24501
VAL_416 -6.47389 1.16612 3.56406 -0.32261 0.41448 0.07219 2.65576 -2.58535 -0 -0 -1.03795 -0.70263 0 0 0 0 0 0 -0.02887 0 1.07693 0 -0.51807 0 1.9342 0.02239 0.48337 -0.27987
SER_417 -2.96214 0.10047 2.99546 -0.03011 0.03604 0.03118 1.08737 -1.53095 -4e-05 -0.0002 -1.31989 0.02583 0 0 0 0 0 0 -0.08535 0 0.07215 0 0.10942 0.6 -0.77834 -0.01755 0.39935 -1.26728
LEU_418 -8.78237 3.82567 3.21444 -0.47429 0.45471 0.08364 2.11863 -2.71075 -0.0195 -0.13009 0.14737 0.246 0 0 -0.25931 0 0 0 -0.01261 0 0.40377 0 -0.24162 0 0.18072 0.08977 0.20223 -1.66359
ASN_419 -2.25581 0.05172 2.06721 -0.19873 0.02949 0.31393 0.63979 -1.04058 -0 -0 -0.13623 -0.50685 0 0 -0.13278 0 0 0 -0.06717 0 0 2.169 -0.54971 0 -0.93687 -0.39924 0.08293 -0.8699
ILE_420 -8.69132 0.48504 2.53278 -0.59173 0.8453 0.17491 1.83439 -2.42693 -0.00553 -0.02267 -0.38674 0.34451 0 0 0 0 0 0 -0.03422 0 1.35223 0 0.66429 0 0.73287 -0.38051 0.10555 -3.46778
THR_421 -5.25589 0.73856 4.50304 -0.11092 0.05132 0.05635 2.83267 -2.39968 -0.01218 -0.04589 -2.30613 -1.3552 0 0 0 0 0 0 -0.05402 0 0.40062 0 -0.32443 2.30378 -1.0874 0.03876 0.17233 -1.85433
SER_422 -5.39009 0.42342 4.5702 -0.02829 0.0018 0.02003 2.46007 -2.29841 -0 -0 -1.06561 -0.56248 0 0 0 0 0 0 -0.00321 0 0.84327 0 -0.25393 2.1 -0.77834 0.01669 0.32245 0.37756
LEU_423 -7.76216 5.86015 1.04416 -0.49836 0.63278 0.11096 2.06567 -1.78653 -0 -0 -0.67608 0.23329 0 0 0 0 0 0 0.10601 0 0.51498 0 -0.20822 0 0.18072 0.1431 0.25756 0.21803
GLY_424 -3.20241 0.29195 3.12385 -5e-05 0 0 1.60282 -1.55358 -0.00133 -0.01832 -1.60388 -0.38641 0 0 0 0 0 0 -0.15054 0 0 0 -1.37905 0 0.83697 -0.37265 0.32319 -2.48945
LEU_425 -7.46302 0.69911 2.68394 -0.53807 0.57049 0.15778 1.53913 -2.12133 -0 -0 -0.10209 0.10845 0 0 0 0 0 0 0.20587 0 0.50114 0 -0.00628 0 0.18072 -0.32005 0.65601 -3.24818
ARG_426 -4.7856 1.08744 5.69659 -1.09968 0.34104 0.76762 2.63121 -2.37359 -0 -0 -2.95119 0.13269 0 0 0 -0.8097 0 0 -0.06721 0 2.84517 0 -0.16541 0 -1.2888 -0.06272 0.50595 0.4038
SER_427 -5.07842 1.10476 5.80012 -0.03462 0.00937 0.02789 2.06617 -2.58854 -0.00459 -0.03219 -2.46129 -0.07136 0 0 0 0 0 0 0.04787 0 0.64463 0 -0.22464 1.75383 -0.77834 -0.57138 0.49098 0.10026
LEU_428 -8.06798 0.56807 2.80561 -0.60533 0.45911 0.16085 1.73884 -2.4134 -0 -0 -0.58564 0.34279 0 0 0 0 0 0 -0.07413 0 0.38282 0 -0.13661 0 0.18072 -0.21695 0.40613 -5.05509
LYS_429 -3.78294 0.4611 4.09146 -0.56126 0.39252 0.38978 1.70518 -1.81736 -0.01192 -0.04656 -1.34944 -0.03439 0 0 0 0 0 0 -0.01567 0 1.69467 0 -0.24002 0 -1.5107 0.12685 0.11502 -0.39369
GLU_430 -6.19496 0.49273 6.07276 -0.29468 0.07625 0.35378 2.87368 -2.73146 -0 -0 -3.31136 -0.25445 0 0 0 -0.28367 0 0 0.34112 0 0 2.97963 -0.16898 0 -2.7348 0.194 0.48016 -2.11027
ILE_431 -8.8275 0.70885 3.5821 -0.48854 0.62422 0.11464 3.6795 -2.69473 -0 -0 -2.19628 -0.21809 0 0 0 0 0 0 0.54694 0 0.24964 0 -0.43637 0 0.73287 0.20713 1.21568 -3.19994
SER_432 -6.0125 3.44092 6.59014 -0.03146 0.00336 0.02612 3.11026 -2.97804 -0 -0 -2.47029 -0.39543 0 0 -0.18719 -0.6591 0 0 0.04234 0 0.87287 0 -0.26126 2.1 -0.77834 -0.28721 0.96323 3.08842
ASP_433 -5.52273 1.1461 6.5535 -0.11991 0.02781 0.3628 2.57301 -3.07431 -0 -0 -2.82069 -1.52173 0 0 -0.58766 0 0 0 0.04134 0 0 2.7964 0.1513 0 -2.3716 -0.06666 0.2555 -2.17755
GLY_434 -3.80615 0.34849 4.02477 -0.00023 0 0 1.90403 -1.98164 -0 -0 -2.87133 -0.17015 0 0 -1.61947 0 0 0 -0.04289 0 0 0 -1.49788 0 0.83697 0.32721 0.17522 -4.37304
ASP_435 -7.1676 1.32723 9.18579 -0.10018 0.01379 0.29649 5.33993 -3.96688 -0 -0 -7.88164 0.18944 0 0 -0.08243 -0.8933 0 0 -0.01911 0 0 2.63668 0.13506 0 -2.3716 0.09196 0.11192 -3.15442
VAL_436 -7.51317 1.09861 2.25178 -0.27438 0.19967 0.05766 2.57032 -2.27672 -0 -0 -2.9778 -0.21699 0 0 0 0 0 0 -0.00052 0 0.34632 0 -0.80616 0 1.9342 -0.18356 0.15599 -5.63474
ILE_437 -7.42409 0.9418 2.88893 -0.60625 1.2003 0.14257 2.64529 -2.24928 -0 -0 -2.69789 -0.13912 0 0 0 0 0 0 -0.05128 0 1.60292 0 -0.56982 0 0.73287 -0.34698 0.21087 -3.71918
ILE_438 -7.73182 1.0481 2.09345 -0.48425 0.66056 0.10576 2.90643 -2.11912 -0 -0 -2.20087 -0.10608 0 0 0 0 0 0 -0.07429 0 0.2555 0 -0.54968 0 0.73287 -0.20614 0.44274 -5.22685
SER_439 -4.86493 0.88975 4.53892 -0.03312 0 0.07639 2.89737 -2.35256 -0 -0 -2.46377 0.01367 0 0 0 0 0 0 0.01502 0 0.16767 0 -0.45274 0.6 -0.77834 -0.15197 0.46992 -1.42873
GLY_440 -2.9458 0.17914 3.50231 -5e-05 0 0 2.05283 -1.74634 -0 -0 -1.55071 -0.41062 0 0 0 0 0 0 -0.09844 0 0 0 -1.39792 0 0.83697 -0.60129 0.20563 -1.97428
ASN_441 -8.98684 1.66705 8.16811 -0.19541 0.01386 0.30791 4.64377 -4.2188 -0 -0 -2.34541 -0.6453 0 0 -0.25931 0 0 0 0.05818 0 0 2.85603 -0.57295 0 -0.93687 -0.52871 0.39385 -0.58084
LYS_442 -3.04514 0.2008 3.46224 -0.31882 0.0302 0.15469 1.37285 -1.66028 -0 -0 -0.75262 0.04745 0 0 0 0 0 0 -0.12158 0 1.69154 0 -0.06279 0 -1.5107 -0.00611 0.48449 -0.03377
ASN_443 -5.85322 1.63128 5.49827 -0.19102 0.03462 0.31193 2.32508 -2.77069 -0.03411 -0.26757 -1.11053 -0.35222 0 0 -0.13278 -0.31552 0 0 0.05864 0 0 1.89932 -0.26875 0 -0.93687 -0.26243 0.3442 -0.39237
LEU_444 -9.49182 1.38478 4.57911 -0.60999 0.4378 0.15626 3.16333 -3.19512 -0.00115 -0.00439 -1.47826 0.38068 0 0 0 0 0 0 0.12195 0 0.51001 0 -0.25767 0 0.18072 -0.34851 0.30198 -4.1703
CYS:disulfide_445 -5.05081 1.92477 3.17425 -0.06305 0.01526 0.07596 1.59998 -1.65186 -0.00615 -0.06777 -0.38827 -0.27143 0 0 0 0 3.45853 0 0.55553 0 1.53032 0 0.07864 0 3.6196 0.44844 0.91734 9.89929
TYR_446 -10.9305 4.66416 5.10459 -0.62943 0.44316 0.34146 3.15247 -3.36299 -0.01806 -0.07116 -1.40654 -0.1907 0 0 0 0 0 0 -0.05663 0 0 3.22888 0.02479 0 1.2797 0.32912 0.91232 2.81459
ALA_447 -4.89174 0.39521 1.32771 -0.02296 0 0 1.53736 -1.72796 -0.01982 -0.15377 -0.30111 -0.36037 0 0 -0.43176 0 0 0 -0.06206 0 0 0 -0.369 0 1.8394 -0.56125 0.51956 -3.28254
ASN_448 -3.68076 0.27546 3.2781 -0.20501 0.03674 0.32197 1.64521 -1.80469 -0.00615 -0.06777 -0.22454 -0.48666 0 0 0 0 0 0 -0.035 0 0 2.36726 -0.46643 0 -0.93687 -0.67365 0.28861 -0.37416
THR_449 -4.18313 0.54308 4.32455 -0.12679 0.05376 0.06335 2.4658 -2.12136 -0 -0 -2.73443 -0.31988 0 0 -0.71877 0 0 0 0.32963 0 0.19357 0 -0.48127 4.13804 -1.0874 -0.4653 0.32318 0.19662
ILE_450 -8.5636 2.56958 2.44983 -0.49943 0.75609 0.10653 2.00726 -2.47094 -0.0251 -0.16991 -0.88267 0.3344 0 0 0 0 0 0 -0.02714 0 0.42088 0 -0.50048 0 0.73287 -0.43786 0.5016 -3.69808
ASN_451 -5.23117 0.75069 4.87439 -0.33735 0.16269 0.71466 2.74249 -2.23784 -0.00033 -0.00641 -1.71082 -0.56815 0 0 0 0 0 0 -0.02112 0 0 1.91277 -0.56041 0 -0.93687 -0.2257 0.47922 -0.19926
TRP_452 -10.8812 2.81933 2.24263 -0.90889 0.02288 0.35544 3.4644 -2.86995 -0 -0 -1.90455 -0.31015 0 0 -0.43176 0 0 0 -0.05412 0 0 1.78889 -0.02739 0 1.6906 -0.16632 0.29651 -4.87361
LYS_453 -3.57584 0.51501 3.17401 -0.31428 0.02978 0.15289 1.37392 -1.61013 -0 -0 -0.28943 -0.05137 0 0 0 0 0 0 -0.06949 0 1.88071 0 -0.02543 0 -1.5107 -0.56762 0.14699 -0.74098
LYS_454 -4.4337 0.81359 4.6319 -0.57298 0.45209 0.38352 1.64734 -1.96857 -0.00742 -0.03564 -0.85611 0.07823 0 0 0 0 0 0 0.00192 0 2.06562 0 -0.08744 0 -1.5107 -0.58036 0.0915 0.11279
LEU_455 -8.03527 0.62831 3.9395 -0.53042 0.7412 0.12878 3.12488 -2.69869 -0.00107 -0.02732 -2.08607 -0.03868 0 0 0 0 0 0 0.09361 0 2.55694 0 -0.21562 0 0.18072 -0.33431 0.16668 -2.40682
PHE_456 -9.4696 0.95312 3.83214 -0.60329 1.76013 0.28671 2.35967 -2.82596 -0 -0 -0.45039 0.11501 0 0 0 0 0 0 -0.07563 0 0 3.78262 -0.0439 0 1.0402 -0.17891 0.26594 0.74787
GLY_457 -2.60518 0.07005 3.18624 -5e-05 0 0 1.79003 -1.54749 -0.02725 -0.12426 -1.87168 -0.37197 0 0 -0.29931 0 0 0 -0.02076 0 0 0 0.4052 0 0.83697 -0.11023 0.33762 -0.35206
THR_458 -4.91708 1.56139 4.43686 -0.23331 0.27497 0.09874 2.79451 -2.31834 -0.00095 -0.00813 -2.35681 -0.44385 0 0 -0.92152 0 0 0 0.02263 0 0.78681 0 -0.00895 4.13804 -1.0874 -0.0317 0.39251 2.1784
SER_459 -1.38818 0.11906 1.64697 -0.02538 0 0.02218 0.75116 -0.79089 -0 -0 -0.50628 -0.20084 0 0 -0.24307 0 0 0 -0.01477 0 0.47772 0 -0.10113 0.6 -0.77834 -0.28712 0.53719 -0.18173
GLY_460 -1.0391 0.02612 1.62263 -7e-05 0 0 0.51794 -0.72101 -0.02211 -0.11563 0.18043 -0.37581 0 0 0 0 0 0 -0.1751 0 0 0 -1.52319 0 0.83697 -0.61752 0.4685 -0.93695
GLN_461 -9.17036 2.22428 7.01343 -0.26005 0.02318 0.18444 3.80955 -3.71974 -0.02737 -0.14345 -3.76458 -0.27435 0 0 -1.71026 0 0 0 -0.02106 0 0 3.65408 -0.00297 0 -0.18838 -0.52167 0.22077 -2.67451
LYS_462 -4.0022 0.08829 5.73155 -0.53338 0.10433 0.43611 2.82453 -2.37356 -0.02322 -0.11792 -3.786 0.2803 0 0 -0.08243 -0.24968 0 0 -0.00463 0 2.37917 0 0.19529 0 -1.5107 -0.10341 0.12794 -0.61963
THR_463 -4.70887 1.95054 1.76157 -0.16502 0.12573 0.05872 0.9626 -1.27645 -0 -0 -0.42605 0.45765 0 0 0 0 0 0 0.06466 0 0.37802 0 -0.22733 2.30378 -1.0874 0.12077 0.16043 0.45336
LYS_464 -4.584 0.53459 3.57379 -0.41789 0.06377 0.24835 2.22883 -1.714 -0 -1e-05 -2.2015 -0.07349 0 0 0 0 0 0 0.03402 0 1.97703 0 0.35803 0 -1.5107 0.38687 0.14122 -0.95511
ILE_465 -6.31523 1.87572 0.90979 -0.48528 0.63384 0.10679 1.06645 -1.50434 -0 -0 -0.16325 -0.06946 0 0 0 0 0 0 0.16787 0 0.28193 0 -0.6336 0 0.73287 0.23152 0.29427 -2.87013
ILE_466 -4.49937 0.88783 3.55972 -0.56928 0.71842 0.11904 2.05935 -1.84841 -0 -1e-05 -1.42068 -0.04196 0 0 0 0 0 0 -0.03347 0 0.92956 0 0.06611 0 0.73287 0.00768 0.38494 1.05232
SER_467 -2.69779 0.44264 2.75802 -0.03 0.02118 0.03101 1.5817 -1.34731 -0 -0 -0.92521 0.04591 0 0 0 0 0 0 -0.04716 0 0.13651 0 0.08452 0.6 -0.77834 0.41081 0.19543 0.48192
ASN_468 -5.30799 0.17037 4.53457 -0.32013 0.06727 0.56398 1.26325 -2.42163 -0 -0 -0.51857 -0.75313 0 0 0 0 0 0 -0.00843 0 0 2.806 -0.47772 0 -0.93687 0.84467 0.66931 0.17494
ARG_469 -8.76035 1.84342 8.55613 -0.68248 0.11674 0.42143 3.10756 -3.7504 -0.01024 -0.1192 -1.36411 0.7019 0 0 0 -0.31552 0 0 -0.03313 0 2.29411 0 -0.09445 0 -1.2888 0.38569 0.68337 1.69166
GLY_470 -2.94943 0.20125 3.71057 -0.00022 0 0 1.82079 -1.73832 -0 -0 -1.84557 -0.2561 0 0 0 0 0 0 -0.09983 0 0 0 0.68549 0 0.83697 -0.11811 0.20032 0.44781
GLU_471 -3.77176 0.2122 4.59179 -0.45659 0.2131 1.42009 2.25128 -2.06178 -0.02776 -0.16002 -1.42151 -2.90608 0 0 0 0 0 0 -0.05883 0 0 3.98926 -0.21861 0 -2.7348 -0.19887 0.16172 -1.17719
ASN_472 -2.9253 0.18973 3.35975 -0.18223 0.03553 0.27392 1.27603 -1.69933 -0.02776 -0.16002 -0.98764 -0.31891 0 0 0 0 0 0 -0.05542 0 0 1.47781 0.13053 0 -0.93687 -0.28866 0.06532 -0.77351
SER_473 -4.38112 0.34899 4.90818 -0.02343 0 0.02153 2.769 -2.47846 -0 -0 -1.01063 -0.23861 0 0 0 0 0 0 0.045 0 0.44287 0 0.32366 0.6 -0.77834 0.04201 0.15498 0.74562
CYS:disulfide_474 -7.84249 2.33411 6.72485 -0.03783 0 0.01557 3.3882 -3.32487 -0 -0 -2.17959 -0.36848 0 0 0 0 3.45853 0 0.0011 0 0.31874 0 0.25908 0 3.6196 0.29513 0.49502 7.15668
LYS_475 -4.3875 0.30835 4.58514 -0.30313 0.0289 0.1345 1.93797 -2.27891 -0 -0 -1.55464 -0.01171 0 0 0 0 0 0 0.00307 0 1.79006 0 -0.02641 0 -1.5107 0.04001 0.25098 -0.99401
ALA_476 -2.77095 0.15055 2.60363 -0.02288 0 0 1.73014 -1.64153 -0 -0 -0.97106 -0.3678 0 0 0 0 0 0 -0.08127 0 0 0 -0.38019 0 1.8394 -0.51358 0.19414 -0.2314
THR_477 -3.71398 0.29685 4.45396 -0.12644 0.06896 0.07849 2.56313 -2.14325 -0 -0 -0.71195 -1.13171 0 0 0 0 0 0 -0.00852 0 0.01056 0 -0.24025 2.30378 -1.0874 -0.55781 0.23327 0.2877
GLY_478 -2.48965 0.15019 2.90554 -5e-05 0 0 1.55866 -1.54319 -0.01401 -0.07353 -1.20133 -0.3817 0 0 0 0 0 0 -0.13563 0 0 0 -1.30321 0 0.83697 -0.69076 0.37413 -2.00757
GLN_479 -5.92275 0.38781 4.79187 -0.6549 0.08875 0.67888 2.05327 -2.28758 -0 -0 -1.7402 -0.66939 0 0 0 0 0 0 0.01185 0 0 2.36866 0.22499 0 -0.18838 0.194 7.36149 6.69837
VAL_480 -3.69183 0.23264 2.2518 -0.3255 0.26945 0.07027 0.88055 -1.56863 -0.02505 -0.16537 -0.77555 -0.04844 0 0 0 0 0 0 0.01251 0 0.59553 0 0.03979 0 1.9342 0.74732 8.43987 8.87358
CYS:disulfide_481 -4.56646 0.97821 1.91035 -0.05525 0 0.03733 0.71706 -1.22302 -0 -0 0.52142 -0.29101 0 0 0 0 2.27044 0 0.08064 0 1.67194 0 0.26398 0 3.6196 -0.1827 1.74922 7.50175
HIS_482 -5.75195 0.58184 5.46069 -0.54706 0.05256 0.42085 3.10976 -2.55863 -0.00039 -0.00613 -2.18433 -0.92462 0 0 -1.07669 0 0 0 0.13625 0 0 1.52826 0.02212 0 -0.45461 -0.36789 0.53449 -2.02547
ALA_483 -2.18373 0.22678 2.50428 -0.02382 0 0 0.84278 -1.31649 -0.00219 -0.02019 0.46031 -0.36415 0 0 0 0 0 0 -0.11475 0 0 0 -0.3991 0 1.8394 -0.37048 0.5242 1.60286
LEU_484 -2.7211 0.48152 2.87121 -0.7536 1.14952 0.34702 1.58828 -1.36616 -0 -0 -1.15497 -0.03426 0 0 -1.07669 0 0 0 0.03957 0 2.05377 0 -0.097 0 0.18072 -0.41545 0.35925 1.45163
CYS:disulfide_485 -4.94285 1.13498 3.1168 -0.05091 0.02488 0.02386 1.46594 -1.56915 -0.02941 -0.1388 -1.30878 -0.39344 0 0 0 0 1.92273 0 0.00924 0 0.23307 0 -0.05776 0 3.6196 0.43554 1.64872 5.14429
SER_486 -1.36997 0.19712 2.06459 -0.01617 0 0.01305 0.77775 -0.9234 -0.00219 -0.02019 0.08898 -1.58621 0 0 0 0 0 0 5.13388 0 0.43129 0 0.18913 0.6 -0.77834 6.33799 171.763 182.901
PRO_487 -1.31795 0.13919 1.06172 -0.17076 0.12067 0.10783 0.40814 -0.36048 -0.00033 -0.00641 0.27867 0.52726 0 0 0 0 0 0 0.78877 0 0.0318 0 1.96614 0 -2.4119 6.60501 301.888 309.655
GLU_488 -4.4909 0.13134 3.92438 -0.25523 0.09112 0.45224 1.39083 -1.65438 -0 -0 -1.65591 -0.44942 0 0 0 0 0 0 0.13707 0 0 2.9209 0.28843 0 -2.7348 1.07657 131.829 131.001
GLY_489 -3.40969 0.81785 2.74536 -0.00022 0 0 1.09269 -1.54919 -0.03259 -0.15464 -2.1651 -0.18493 0 0 0 0 0 0 -0.03418 0 0 0 -1.50698 0 0.83697 0.21386 0.86516 -2.46563
CYS:disulfide_490 -7.25041 1.28246 4.06259 -0.03078 0 0.01327 2.24024 -2.28922 -0.0006 -0.00912 -0.00848 -0.23112 0 0 -0.71877 0 2.27044 0 -0.00583 0 0.81805 0 -0.20877 0 3.6196 -0.02753 0.50213 4.02815
TRP_491 -12.1655 9.8298 3.27138 -0.89255 0.02463 0.39019 3.15449 -3.05443 -0 -0 -3.05236 -0.32883 0 0 0 0 0 0 0.02129 0 0 1.82489 -0.03552 0 1.6906 -0.2137 0.15951 0.62391
GLY_492 -4.74761 1.25033 3.76878 -0.00196 0 0 1.34455 -2.07724 -0.00039 -0.00613 -0.36143 -0.37169 0 0 0 0 0 0 0.00509 0 0 0 -1.35853 0 0.83697 -0.07435 0.50598 -1.28764
PRO_493 -4.55565 3.91507 2.41652 -0.09058 0.00084 0.05675 1.28966 -1.00834 -0.01104 -0.09184 -0.43545 0.69051 0 0 0 0 0 0 0.0523 0 0.36765 0 -0.04077 0 -2.4119 0.0783 1.1067 1.32873
GLU_494 -5.44118 0.72668 6.34301 -0.38364 0.0705 0.68889 2.76302 -2.54278 -0 -0 -1.63405 -0.51404 0 0 -0.74618 0 0 0 0.46211 0 0 3.07947 -0.05713 0 -2.7348 -0.11791 1.63347 1.59544
PRO_495 -4.18979 0.62221 2.41282 -0.06836 0 0.04268 1.2521 -1.05777 -0.00908 -0.09709 -0.31911 0.63756 0 0 0 0 0 0 -0.17823 0 0.21421 0 -0.48424 0 -2.4119 -0.01856 1.08264 -2.5699
ARG_496 -3.26832 1.14496 3.61256 -0.8403 0.19857 0.59744 1.15167 -1.4781 -0 -0 -0.41319 0.32526 0 0 0 0 0 0 -0.0532 0 2.10294 0 -0.09644 0 -1.2888 -0.16161 0.2281 1.76153
ASP_497 -6.84119 0.55575 7.59704 -0.12364 0.0218 0.38724 3.60421 -3.31879 -0 -0 -5.2154 -0.27989 0 0 -0.74618 0 0 0 0.20849 0 0 2.46756 -0.27139 0 -2.3716 -0.55626 0.18222 -4.70002
CYS:disulfide_498 -5.61146 1.04642 3.24128 -0.04061 0 0.01484 1.48234 -1.85 -0.00908 -0.09709 -0.15192 -0.17533 0 0 0 0 1.92273 0 -0.0075 0 0.19157 0 0.16621 0 3.6196 -0.54632 0.70634 3.90202
VAL_499 -4.711 0.55194 2.47221 -0.31573 0.31745 0.07227 1.45822 -1.70314 -0.00451 -0.01092 -1.1577 -0.13527 0 0 0 0 0 0 -0.05984 0 0.22275 0 -0.33873 0 1.9342 -0.24991 0.21932 -1.43838
SER:CtermProteinFull_500 -1.50805 0.03791 1.76943 -0.04062 0.01871 0.10876 0.29174 -0.70827 -0.00318 -0.01584 -0.28416 0.88072 0 0 0 0 0 0 0 0 0.13062 0 0 0.6 -0.77834 -0.03921 183.141 183.602
GLU:NtermProteinFull_501 -3.80423 244.102 6.01334 -0.27989 0.10932 0.49585 2.26385 -2.30267 -0 -0 -3.92148 0.70825 0 0 0 -0.75044 0 0 10.5533 0 0 3.97328 0 0 -2.7348 0 88.8509 343.277
GLU_502 -3.02312 243.919 3.91158 -0.46601 0.34825 1.09933 0.94437 -1.50547 -0.00488 -0.0294 -1.95735 -0.8547 0 0 0 0 0 0 0.05834 0 0 3.86531 3.36401 0 -2.7348 5.56005 122.968 375.462
LYS_503 -4.18432 0.37191 4.40928 -0.36712 0.06329 0.1982 1.45895 -1.84397 -0 -0 -1.72395 0.3816 0 0 0 -0.52706 0 0 -0.00566 0 2.44866 0 -0.0128 0 -1.5107 5.44733 34.1607 38.7643
LYS_504 -4.9926 0.27304 7.01504 -0.52813 0.34618 0.3025 4.5835 -2.80419 -0 -0 -6.23267 0.2458 0 0 -0.96219 -0.75044 0 0 0.33847 0 2.20776 0 -0.03422 0 -1.5107 -0.27439 0.16949 -2.60774
VAL_505 -4.04804 0.88828 1.00322 -0.37584 0.46572 0.09003 0.98172 -1.09053 -0 -0 -0.49781 -0.04752 0 0 0 0 0 0 -0.03874 0 0.74661 0 -0.54811 0 1.9342 -0.28337 0.1966 -0.62359
CYS:disulfide_506 -6.19634 0.9339 3.617 -0.06821 2e-05 0.059 2.73713 -2.12312 -0 -0 -1.91691 -0.33773 0 0 0 0 -0.53269 0 0.60267 0 0.65745 0 -0.06912 0 3.6196 0.01154 0.15983 1.15402
GLN_507 -4.54325 0.21826 3.16356 -0.65216 0.17177 0.69595 1.42438 -1.72654 -0.00077 -0.01105 -0.93782 -0.38889 0 0 0 0 0 0 0.00739 0 0 2.96501 -0.14359 0 -0.18838 0.05168 0.31814 0.42367
GLY_508 -4.11749 0.34328 2.24896 -0.00034 0 0 1.01261 -1.48843 -0 -0 -0.40246 -0.17704 0 0 0 0 0 0 -0.0403 0 0 0 -1.51242 0 0.83697 -0.0909 0.31908 -3.06847
THR_509 -4.52045 0.41121 4.55796 -0.09898 0.07726 0.06019 2.6896 -2.14544 -0.01809 -0.19581 -2.36849 -0.44589 0 0 0 -0.452 0 0 -0.01675 0 0.228 0 -0.75458 2.31392 -1.0874 -0.09596 0.39096 -1.47071
SER_510 -1.94916 0.06208 2.34161 -0.04035 0.01774 0.07865 0.61653 -1.06453 -0 -0 0.36088 -0.00914 0 0 0 0 0 0 0.01203 0 0.31445 0 -0.236 0.6 -0.77834 0.77881 0.44921 1.55446
ASN_511 -4.11211 0.25736 4.88169 -0.20207 0.01687 0.31044 2.51782 -2.15654 -0.00549 -0.05683 -2.53752 -0.39928 0 0 -0.16834 0 0 0 -0.05862 0 0 2.28219 -0.05318 0 -0.93687 0.613 0.39084 0.58337
LYS_512 -3.96157 0.4182 4.04058 -0.27853 0.03594 0.12704 2.15613 -1.85566 -0.00011 -0.00072 -0.61353 -0.08127 0 0 -0.14465 0 0 0 -0.20632 0 1.11445 0 0.30844 0 -1.5107 0.65792 0.29236 0.49802
LEU_513 -4.57681 0.54691 1.05663 -0.5431 0.605 0.16765 1.17016 -1.27264 -0 -0 -0.73034 0.08198 0 0 -0.18595 0 0 0 -0.01077 0 0.22934 0 0.00346 0 0.18072 0.77677 0.13682 -2.36416
THR_514 -3.40563 0.19634 3.25168 -0.1778 0.1164 0.06389 1.52229 -1.64854 -0 -0 -1.52715 0.08025 0 0 0 0 0 0 0.04263 0 0.05464 0 0.06966 2.31392 -1.0874 -0.16688 0.1879 -0.11381
GLN_515 -5.76131 0.16494 3.244 -0.32536 0.04356 0.16869 1.45092 -1.89582 -0 -0 -1.34169 -0.01077 0 0 -0.74837 0 0 0 0.02862 0 0 3.25501 0.04107 0 -0.18838 -0.13124 0.1939 -1.81222
LEU_516 -4.64391 0.14787 3.40198 -0.53041 0.52877 0.14622 1.75839 -1.81212 -0 -0 -0.40388 0.09603 0 0 -0.58798 0 0 0 -0.01354 0 0.96243 0 -0.0802 0 0.18072 0.13188 0.21442 -0.50331
GLY_517 -1.83493 0.04389 2.23803 -0.00021 0 0 0.91656 -1.08094 -0 -0 -1.32589 -0.27439 0 0 -0.74837 0 0 0 -0.19988 0 0 0 -1.39806 0 0.83697 0.27908 0.15537 -2.39279
THR_518 -4.55766 0.20681 6.43349 -0.1126 0.05775 0.07409 3.24329 -2.77923 -0 -0 -2.06215 -0.59704 0 0 -0.42628 0 0 0 -0.02224 0 0.06092 0 -0.51331 2.47824 -1.0874 -0.15504 0.18344 0.42507
PHE_519 -6.35412 0.63475 4.58308 -0.57845 0.16187 0.26019 2.24827 -2.45079 -0 -0 -1.70456 -0.0496 0 0 0 0 0 0 0.0118 0 0 2.90366 0.06773 0 1.0402 -0.32355 0.23483 0.68532
GLU_520 -4.23033 0.33556 5.53244 -0.45569 0.21065 1.42654 2.06465 -2.4269 -0.02207 -0.12975 -1.62559 -2.82666 0 0 0 0 0 0 -0.05588 0 0 4.03285 -0.3505 0 -2.7348 -0.43781 0.27837 -1.41492
ASP_521 -5.23627 0.20029 6.94659 -0.10925 0.01651 0.33526 3.34316 -3.08941 -0.02207 -0.12975 -2.78754 -0.11253 0 0 -0.42628 0 0 0 0.0005 0 0 1.87854 -0.06044 0 -2.3716 -0.43554 0.28883 -1.77101
HIS_522 -9.82291 1.31834 9.52959 -0.66628 0.03444 0.68363 5.23486 -4.61318 -0.00501 -0.01757 -3.80988 -0.40828 0 0 -0.80768 0 0 0 -0.01273 0 0 2.45982 -0.1546 0 -0.45461 -0.09287 0.20103 -1.4039
PHE_523 -8.10724 0.57823 5.47469 -0.92331 0.16431 0.37449 2.91729 -3.18521 -0 -0 -2.35225 0.03487 0 0 0 0 0 0 0.03585 0 0 3.28532 -0.10093 0 1.0402 -0.07282 0.14464 -0.69188
LEU_524 -6.00635 0.54715 6.1166 -0.51437 0.64875 0.12204 3.10707 -2.96957 -0 -0 -2.6437 0.26543 0 0 0 0 0 0 0.01919 0 0.32826 0 -0.28965 0 0.18072 -0.25665 0.12302 -1.22207
SER_525 -4.6307 0.22113 5.347 -0.02827 0 0.06562 2.78778 -2.51969 -0 -0 -2.29048 -0.52864 0 0 0 0 0 0 0.01624 0 1.11471 0 0.2955 0.6 -0.77834 -0.19804 0.12987 -0.39631
LEU_526 -7.72176 0.96148 5.01629 -0.4992 0.62081 0.1125 3.44202 -3.11933 -0 -0 -1.95727 0.28741 0 0 0 0 0 0 0.00355 0 0.60996 0 -0.22309 0 0.18072 -0.09402 0.12317 -2.25676
GLN_527 -6.94293 0.60342 5.73354 -0.24993 0.0253 0.18387 2.92948 -3.03997 -0.02279 -0.15562 -2.3175 -0.35079 0 0 0 0 0 0 -0.04007 0 0 2.90178 -0.02202 0 -0.18838 -0.13356 0.1749 -0.91127
ARG_528 -3.79542 0.31859 4.32161 -0.4448 0.05635 0.22242 1.72372 -1.94319 -0 -0 -1.11091 0.38051 0 0 0 0 0 0 0.09089 0 2.05781 0 -0.1369 0 -1.2888 -0.32748 0.12917 0.25357
MET_529 -6.35101 0.29431 4.19643 -0.77898 0.27471 0.43146 2.10034 -2.04688 -0.00077 -0.01105 -1.46939 0.00381 0 0 0 0 0 0 0.07937 0 1.7361 0 0.0851 0 0.60916 -0.18133 0.23933 -0.78929
PHE_530 -10.2218 5.26042 2.28875 -0.62304 0.0985 0.36795 2.61344 -2.4823 -0.0239 -0.18384 -2.69465 0.17017 0 0 0 0 0 0 -0.05986 0 0 2.37662 -0.22882 0 1.0402 0.00992 0.76386 -1.52836
ASN_531 -4.06857 0.4064 4.31672 -0.23741 0.18755 0.41145 1.48147 -2.08828 -0.02653 -0.22887 -1.04405 -0.83681 0 0 0 0 0 0 0.15114 0 0 2.15376 -0.58125 0 -0.93687 0.44482 41.8407 41.3453
ASN_532 -3.24329 0.0817 3.37544 -0.19027 0.02807 0.32022 1.0728 -1.60971 -0 -0 -0.5528 -0.92075 0 0 0 0 0 0 -0.04067 0 0 1.88888 0.13719 0 -0.93687 0.96991 41.3356 41.7155
CYS:disulfide_533 -6.91365 0.43978 4.72339 -0.0618 0.0003 0.04343 2.14141 -2.49938 -0 -0 -1.70664 -0.36031 0 0 -0.47644 0 -0.53269 0 0.01107 0 0.58251 0 0.17488 0 3.6196 0.30903 0.13183 -0.37371
GLU_534 -7.60852 0.5937 8.0415 -0.19396 0.0265 0.28108 4.94744 -3.49353 -0.00513 -0.0305 -4.74737 -0.45352 0 0 -0.96219 0 0 0 0.06703 0 0 3.93096 -0.10611 0 -2.7348 -0.00133 0.15604 -2.29271
VAL_535 -6.80047 0.47048 3.86576 -0.27939 0.20583 0.06317 2.66617 -2.48936 -0 -0 -1.81138 -0.3344 0 0 0 0 0 0 -0.03336 0 0.20478 0 -0.75006 0 1.9342 -0.04209 0.14369 -2.98644
VAL_536 -9.0395 0.89207 1.82733 -0.28132 0.1667 0.06049 2.72743 -2.69228 -0.00023 -0.00093 -2.391 -0.17812 0 0 0 0 0 0 -0.05566 0 0.14624 0 -0.51955 0 1.9342 -0.37831 0.17172 -7.61072
LEU_537 -4.85238 0.60259 2.47753 -0.52587 0.66133 0.13558 1.24281 -1.82535 -0 -0 -1.39664 0.24148 0 0 0 0 0 0 0.03951 0 0.32427 0 -0.28419 0 0.18072 -0.31212 0.20459 -3.08614
GLY_538 -4.01827 0.3627 3.43501 -0.00029 0 0 2.13726 -2.16779 -0 -0 -1.51131 -0.17666 0 0 0 0 0 0 -0.0721 0 0 0 -1.23326 0 0.83697 0.18125 0.17445 -2.05204
ASN_539 -8.86479 2.7985 6.0389 -0.16841 0.00767 0.2358 3.94436 -3.56164 -0 -0 -4.08856 -0.38042 0 0 -0.54396 0 0 0 0.09905 0 0 1.86238 0.08861 0 -0.93687 0.38233 0.15191 -2.93515
LEU_540 -8.42971 1.81185 0.88084 -0.63427 0.48854 0.20113 2.38658 -1.96737 -0.00732 -0.02243 -2.07415 0.1901 0 0 0 0 0 0 -0.05745 0 0.74739 0 -0.22737 0 0.18072 0.20841 0.2134 -6.11111
GLU_541 -7.86168 0.72393 8.85002 -0.22463 0.03661 0.37026 4.24316 -3.81152 -0.0221 -0.21699 -5.48272 -0.52194 0 0 -0.31299 -0.913 0 0 -0.0486 0 0 3.67898 0.30643 0 -2.7348 0.47867 0.17031 -3.2926
ILE_542 -7.25306 0.50075 1.72434 -0.66778 1.01318 0.14666 2.51241 -2.11553 -0.0081 -0.04369 -2.26591 0.06413 0 0 0 0 0 0 -0.03895 0 1.10292 0 -0.293 0 0.73287 0.47915 0.29348 -4.11616
THR_543 -7.33128 1.52578 4.16471 -0.10933 0.06057 0.08386 3.02512 -2.85061 -0.00529 -0.01873 -1.2198 -0.54128 0 0 -0.2197 0 0 0 0.00026 0 0.17701 0 -0.30929 2.47824 -1.0874 -0.06161 0.30895 -1.9298
TYR_544 -9.75068 1.63414 4.76026 -0.64451 0.06438 0.38266 2.86849 -3.04841 -0 -0 -2.1783 -0.42977 0 0 -0.18595 0 0 0 -0.06884 0 0 1.87433 0.16797 0 1.2797 -0.16806 0.21455 -3.22801
VAL_545 -8.20483 3.67346 3.02589 -0.28235 0.18806 0.05918 2.70925 -2.64983 -0 -0 -2.38422 0.03144 0 0 -0.53065 0 0 0 0.01906 0 0.08641 0 -0.46003 0 1.9342 -0.22869 0.23402 -2.77962
GLN_546 -7.89307 22.482 5.26402 -0.60383 0.07952 0.58487 2.82222 -2.951 -0 -0 -2.09739 -0.37212 0 0 0 0 0 0 0.01109 0 0 2.31286 -0.05171 0 -0.18838 -0.3915 0.23287 19.2404
ARG_547 -4.46285 0.70497 4.63007 -0.87517 0.33765 0.71619 1.15878 -2.07729 -0 -0 -0.4673 0.22779 0 0 0 0 0 0 -0.01186 0 3.21042 0 0.03899 0 -1.2888 -0.34932 0.4236 1.91586
ASN_548 -2.3169 0.36637 2.54043 -0.18899 0.01973 0.31215 0.65072 -1.19779 -0 -0 -0.57925 -0.89874 0 0 0 0 0 0 0.11579 0 0 1.75772 -0.36167 0 -0.93687 -0.23076 0.38391 -0.56419
TYR_549 -7.19113 22.079 3.37815 -0.61064 1.39459 0.28164 2.20384 -2.25707 -0 -0 -0.80974 -0.26854 0 0 0 0 0 0 0.00679 0 0 4.25898 -0.00718 0 1.2797 -0.22073 0.13385 23.6515
ASP_550 -2.81344 0.07205 3.79713 -0.24513 0.15817 0.80204 2.19826 -1.71959 -0 -0 -2.74134 -1.39261 0 0 -0.57803 -0.48182 0 0 0.09972 0 0 1.99917 -0.78633 0 -2.3716 -0.40065 0.11485 -4.28914
LEU_551 -7.9877 3.36166 1.97695 -0.54799 0.60605 0.17223 2.02102 -2.00786 -0 -0 -0.82653 0.08828 0 0 0 0 0 0 0.09781 0 0.24937 0 0.01114 0 0.18072 -0.34041 0.25151 -2.69373
SER_552 -3.7752 0.33717 4.82309 -0.03602 1e-05 0.04449 2.79598 -2.0403 -0 -0 -3.25408 -0.50761 0 0 -0.57803 -0.48182 0 0 -0.0187 0 0.1767 0 -0.14916 1.75383 -0.77834 -0.43897 0.31744 -1.80952
PHE_553 -8.69858 5.24001 2.99416 -0.95826 0.14354 0.35281 1.77184 -2.48048 -0.01143 -0.06469 0.20342 -0.38435 0 0 0 0 0 0 -0.10082 0 0 2.45586 0.18243 0 1.0402 -0.35905 0.25658 1.58317
LEU_554 -9.29133 4.0096 2.1595 -0.53357 0.63422 0.14544 2.60724 -2.35596 -0.0126 -0.0758 -1.56521 0.2064 0 0 0 0 0 0 -0.0072 0 0.17145 0 -0.10624 0 0.18072 -0.27368 0.16844 -3.9386
LYS_555 -5.52135 0.46586 6.05326 -0.32017 0.03252 0.16328 2.8101 -2.47176 -0.00661 -0.0344 -1.66039 -0.07337 0 0 -0.84855 0 0 0 -0.08953 0 1.87504 0 -0.02513 0 -1.5107 -0.43932 0.19497 -1.40626
THR_556 -4.55441 0.47306 5.31411 -0.12465 0.05963 0.06355 2.69902 -2.4518 -0.00922 -0.06122 -1.64803 -0.96392 0 0 -0.47644 0 0 0 -0.01678 0 0.10965 0 -0.19612 2.31392 -1.0874 -0.49818 0.38838 -0.66685
ILE_557 -8.07008 0.42422 2.60995 -0.49533 0.67044 0.10454 2.18948 -2.42055 -0.02166 -0.11886 -0.70568 0.34835 0 0 0 0 0 0 -0.08628 0 0.36272 0 -0.47009 0 0.73287 -0.53843 0.37033 -5.11406
GLN_558 -6.02826 0.39463 6.08948 -0.25166 0.04166 0.19858 3.97874 -2.80742 -0 -0 -4.44748 -0.62823 0 0 0 -0.52706 0 0 -0.02752 0 0 2.81633 -0.17122 0 -0.18838 -0.08949 0.20218 -1.44514
GLU_559 -6.60523 4.43062 5.91045 -0.29109 0.05738 0.31978 3.28004 -2.89564 -0 -0 -4.30155 -0.34764 0 0 0 -0.48457 0 0 0.15279 0 0 3.74247 -0.09339 0 -2.7348 0.30986 0.17799 0.62748
VAL_560 -8.29018 0.54772 2.74822 -0.27855 0.18998 0.06304 3.1202 -2.60439 -0 -0 -2.43868 -0.37033 0 0 0 0 0 0 -0.04921 0 0.19394 0 -0.64837 0 1.9342 0.01073 0.12219 -5.7495
ALA_561 -5.22565 0.94828 4.41136 -0.0214 0 0 3.44497 -2.64543 -0.01313 -0.06879 -3.1923 -0.32512 0 0 0 0 0 0 -0.01494 0 0 0 -0.09788 0 1.8394 -0.21538 0.1748 -1.00121
GLY_562 -5.09528 0.43623 3.89676 -0.00018 0 0 2.28721 -2.44397 -0.00022 -0.00167 -1.73394 -0.19423 0 0 0 0 0 0 -0.00839 0 0 0 -1.32095 0 0.83697 0.39975 0.19167 -2.75025
TYR_563 -11.2766 2.79247 6.16747 -1.05999 1.19423 0.66648 3.58884 -3.86959 -0.00164 -0.03607 -3.64409 -0.16331 0 0 -0.54396 -0.461 0 0 0.06124 0 0 3.75858 -0.23999 0 1.2797 0.52412 0.14797 -1.11509
VAL_564 -7.66892 1.34756 1.70347 -0.2736 0.17161 0.05677 2.87859 -2.22528 -0.00156 -0.00608 -2.56369 -0.23143 0 0 0 0 0 0 -0.05396 0 0.2214 0 -0.7371 0 1.9342 -0.18422 0.17589 -5.45636
LEU_565 -8.41358 0.58352 2.81677 -0.61716 0.3985 0.16721 2.67812 -2.55553 -0 -0 -2.90748 0.28761 0 0 0 0 0 0 0.07141 0 0.77976 0 -0.17678 0 0.18072 -0.09916 0.15758 -6.64852
ILE_566 -8.27401 1.47581 2.15068 -0.48514 0.62953 0.10529 3.20099 -2.39713 -0.00156 -0.00608 -3.00428 -0.06129 0 0 0 0 0 0 -0.0158 0 0.29738 0 -0.68684 0 0.73287 -0.04078 0.57743 -5.80293
ALA_567 -6.44628 0.99532 3.30109 -0.02237 0 0 3.01585 -2.5904 -0 -0 -1.74447 -0.3903 0 0 0 0 0 0 0.00951 0 0 0 -0.47691 0 1.8394 -0.10759 0.71185 -1.90529
LEU_568 -5.96671 0.82805 2.74045 -0.54269 0.50845 0.16962 1.4007 -1.97863 -0 -0 -0.91864 -0.0281 0 0 0 0 0 0 -0.04135 0 0.25916 0 0.54531 0 0.18072 0.22557 0.26462 -2.35347
ASN_569 -9.67679 1.94758 8.16168 -0.16589 0.02116 0.238 4.84992 -4.50596 -0 -4e-05 -2.13206 -0.22392 0 0 -1.36617 0 0 0 0.06864 0 0 1.81512 0.09462 0 -0.93687 0.2372 0.11226 -1.46151
THR_570 -5.50253 0.58775 5.01615 -0.11618 0.05089 0.07256 2.07327 -2.62004 -0 -0 -0.96253 -1.07232 0 0 0 0 0 0 0.02566 0 0.11659 0 -0.63005 2.47824 -1.0874 -0.09895 0.07736 -1.59154
VAL_571 -7.99452 2.12187 3.48993 -0.38242 0.8979 0.08985 1.97797 -2.78547 -0 -0 -0.17734 -0.13755 0 0 0 0 0 0 -0.09552 0 1.21183 0 0.00521 0 1.9342 -0.44071 0.21602 -0.06875
GLU_572 -5.00057 0.21208 5.21625 -0.46047 0.22744 1.44257 3.00999 -2.46156 -0.0329 -0.18678 -3.35304 -2.78504 0 0 0 0 0 0 -0.04051 0 0 4.1182 -0.353 0 -2.7348 -0.54665 0.26917 -3.45962
ARG_573 -5.73881 0.63606 3.84018 -0.72454 0.1193 0.50341 1.40891 -1.7453 -0.02063 -0.12217 -0.91096 0.49142 0 0 0 0 0 0 0.11986 0 2.6198 0 -0.21502 0 -1.2888 -0.26013 0.22243 -1.06498
ILE_574 -7.72579 2.44254 0.43679 -0.51255 0.8291 0.13183 1.74551 -1.53547 -0 -0 -1.66073 -0.29699 0 0 0 0 0 0 0.17675 0 0.23913 0 -0.41193 0 0.73287 0.02541 0.72406 -4.65946
PRO_575 -6.52876 1.2329 3.68228 -0.17236 0.08091 0.11818 1.15502 -1.43233 -0.00268 -0.03179 -0.48417 0.09276 0 0 0 0 0 0 0.24318 0 0.17167 0 -0.77889 0 -2.4119 0.33001 0.87273 -3.86325
LEU_576 -7.50302 3.46636 1.95203 -0.52677 0.55507 0.15376 1.69227 -1.88279 -0.00164 -0.01237 -1.61646 0.03104 0 0 0 0 0 0 0.1331 0 0.35524 0 0.00765 0 0.18072 0.93001 0.92856 -1.15724
GLU_577 -5.60138 0.53067 5.90324 -0.22576 0.03148 0.32637 2.72153 -2.45146 -0.00661 -0.0344 -2.1985 -0.6044 0 0 -0.56571 0 0 0 -0.04276 0 0 3.0662 -0.35739 0 -2.7348 0.27481 0.72349 -1.24541
ASN_578 -4.69277 0.7827 4.8604 -0.20247 0.03365 0.32502 2.20937 -2.30885 -0.01174 -0.07485 -1.58951 -0.51574 0 0 -0.84855 0 0 0 -0.03219 0 0 2.08369 -0.51214 0 -0.93687 -0.70536 0.28616 -1.85006
LEU_579 -8.71277 2.45724 3.16263 -0.68997 2.15437 0.29266 1.8726 -2.68896 -0.00164 -0.01237 -0.56346 0.10053 0 0 0 0 0 0 -0.06676 0 1.58299 0 -0.14819 0 0.18072 -0.30082 0.29198 -1.08922
GLN_580 -6.81901 0.79041 5.15318 -0.25215 0.03942 0.19276 3.25345 -2.79646 -0 -0 -3.03081 -0.54999 0 0 0 0 0 0 -0.00011 0 0 2.84154 -0.05151 0 -0.18838 0.24029 0.22805 -0.94932
ILE_581 -8.47026 7.463 3.25766 -0.58823 0.89389 0.13025 2.39854 -2.44664 -0 -0 -2.38196 -0.09655 0 0 0 0 0 0 0.4605 0 1.16379 0 -0.10084 0 0.73287 0.23833 0.3888 3.04316
ILE_582 -8.96935 1.26978 2.21327 -0.47263 0.59314 0.09795 2.99263 -2.44701 -0 -0 -1.98359 -0.00023 0 0 0 0 0 0 -0.00439 0 0.33006 0 -0.75292 0 0.73287 -0.15672 0.80782 -5.74932
ARG_583 -8.28694 0.95256 7.80512 -0.62697 0.16849 0.35703 4.36284 -3.6757 -0.00591 -0.09178 -4.64987 0.20832 0 0 0 -0.48457 0 0 0.01254 0 2.60426 0 -0.1466 0 -1.2888 -0.28524 0.67914 -2.39207
GLY_584 -4.6489 0.58156 3.90645 -5e-05 0 0 2.67961 -2.30856 -0 -0 -0.31771 -0.38256 0 0 0 0 0 0 -0.17815 0 0 0 -1.26089 0 0.83697 -0.2355 0.19334 -1.13439
ASN_585 -4.32003 0.56937 3.61191 -0.17869 0.03604 0.26835 1.3881 -1.87674 -0 -0 -0.83607 -0.35395 0 0 0 0 0 0 -0.05035 0 0 1.54297 0.02825 0 -0.93687 -0.22332 0.2787 -1.05232
MET_586 -5.81758 0.85645 2.97718 -0.3658 0.20321 0.12065 1.46729 -2.07204 -0.01313 -0.06879 0.22221 -0.26923 0 0 0 0 0 0 0.1612 0 1.53265 0 -0.0542 0 0.60916 -0.01809 0.43076 -0.09809
TYR_587 -8.80911 34.2616 4.25549 -0.58852 0.07317 0.31888 2.00976 -3.0851 -0.01914 -0.20113 -0.9757 -0.10382 0 0 0 0 0 0 -0.01287 0 0 3.10993 -0.14515 0 1.2797 -0.03028 0.29798 31.6357
TYR_588 -8.46936 0.9256 4.87116 -0.68966 0.16775 0.04732 3.52814 -2.88373 -0.00191 -0.01037 -3.06506 -0.29103 0 0 0 0 0 0 0.04497 0 0 2.85536 0.04483 0 1.2797 -0.26777 0.32131 -1.59276
GLU_589 -4.18039 1.40968 4.96801 -0.2446 0.05731 0.42644 2.1499 -2.13703 -0.00029 -0.00158 -1.67137 -0.50668 0 0 0 -0.00143 0 0 -0.03144 0 0 2.73832 0.12566 0 -2.7348 -0.05375 0.33212 0.64408
ASN_590 -2.5248 0.62371 2.49486 -0.18856 0.03774 0.31964 0.66749 -1.29577 -0.01323 -0.10935 -0.44902 -0.91145 0 0 0 0 0 0 -0.0089 0 0 1.76652 -0.70384 0 -0.93687 0.02596 0.25441 -0.95144
SER_591 -4.18018 0.35004 4.04373 -0.02722 0.00125 0.04562 2.45567 -2.11354 -0.02482 -0.16275 -1.76893 -0.626 0 0 0 0 0 0 0.09229 0 0.24986 0 -0.29193 0.6 -0.77834 0.66765 0.70451 -0.76308
TYR_592 -11.672 3.67827 6.4384 -0.58614 0.08476 0.30402 4.10547 -3.94586 -0.00672 -0.09482 -2.38129 -0.07482 0 0 0 0 0 0 0.02973 0 0 3.03279 -0.09168 0 1.2797 0.66681 0.70688 1.4735
ALA_593 -5.65744 0.78192 2.7817 -0.02387 9e-05 0 3.00254 -2.29552 -0.0167 -0.06081 -2.77084 -0.39324 0 0 0 0 0 0 0.00772 0 0 0 0.15839 0 1.8394 -0.05707 0.30745 -2.39628
LEU_594 -7.42316 1.30903 2.09863 -0.59049 0.38424 0.14382 2.67182 -2.17018 -0 -0 -2.27999 0.28397 0 0 0 0 0 0 0.00326 0 0.80459 0 -0.17551 0 0.18072 0.25856 0.21659 -4.28409
ALA_595 -4.98095 0.57572 2.70737 -0.02491 0.00035 0 2.73396 -2.02582 -0 -0 -2.61964 -0.4397 0 0 0 0 0 0 -0.02104 0 0 0 0.18041 0 1.8394 0.62683 0.20193 -1.24611
VAL_596 -6.96154 0.95796 2.4129 -0.2805 0.14926 0.06475 2.80037 -2.28826 -0 -0 -2.71075 -0.50544 0 0 0 0 0 0 0.2724 0 0.22966 0 -0.43529 0 1.9342 0.49723 0.40207 -3.46098
LEU_597 -6.42314 0.83848 4.69018 -0.6189 0.4211 0.15499 3.6459 -2.86885 -0 -0 -1.97933 0.4924 0 0 0 0 0 0 0.00494 0 2.08475 0 -0.14482 0 0.18072 0.00345 10.3824 10.8643
SER_598 -5.50562 1.27714 4.5641 -0.03119 0.045 0.03152 2.55168 -2.47058 -0.00459 -0.06553 -1.65824 -0.39021 0 0 0 0 0 0 0.0633 0 0.52305 0 -0.14954 0.6 -0.77834 1.83457 10.4964 10.9329
ASN_599 -9.37244 0.81562 8.31099 -0.22974 0.03612 0.35176 5.13102 -4.46329 -0.00078 -0.02127 -3.52408 -0.53971 0 0 -1.41789 -0.62208 0 0 0.20387 0 0 3.88076 -0.54513 0 -0.93687 1.90604 0.52309 -0.514
TYR_600 -6.60055 0.67905 3.38025 -1.06704 0.53318 0.63392 1.64544 -2.07748 -0.00203 -0.04382 -0.73087 -0.33995 0 0 0 0 0 0 -0.00799 0 0 2.56391 -0.27309 0 1.2797 -0.12711 0.30611 -0.24837
ASP_601 -4.43117 0.53888 5.6723 -0.12478 0.03047 0.38004 3.30757 -2.64174 -0 -0 -3.87954 -1.37554 0 0 -0.52293 0 0 0 -0.0225 0 0 3.8316 -0.02081 0 -2.3716 -0.10266 0.36384 -1.36858
ALA_602 -1.67662 0.40678 2.10415 -0.02386 1e-05 0 1.06655 -1.05798 -0 -0 -1.18678 -0.38551 0 0 -0.52293 0 0 0 -0.11997 0 0 0 -0.27118 0 1.8394 -0.29287 0.26685 0.14604
ASN_603 -2.542 0.43898 2.57651 -0.19039 0.04625 0.30972 0.82968 -1.27615 -0 -0 -0.19103 -0.4221 0 0 0 0 0 0 -0.07497 0 0 2.09633 -0.56673 0 -0.93687 -0.63044 0.24293 -0.29028
LYS_604 -3.50964 0.78274 3.15216 -0.33283 0.06171 0.21286 1.59129 -1.60711 -0 -0 -1.41868 -0.38846 0 0 0 0 0 0 -0.00737 0 1.49434 0 0.01209 0 -1.5107 -0.33792 0.83339 -0.97214
THR_605 -3.58329 0.2082 3.44361 -0.12112 0.04738 0.08833 1.82072 -1.80296 -0 -4e-05 -1.76114 -0.62434 0 0 0 0 0 0 0.2026 0 0.34757 0 -0.08712 2.31392 -1.0874 0.01654 1.03573 0.45719
GLY_606 -3.78006 0.47757 2.63007 -0.00134 0 0 1.02509 -1.65289 -0.01227 -0.06461 -0.55794 -0.33902 0 0 0 0 0 0 -0.09538 0 0 0 -1.52741 0 0.83697 0.67741 0.45942 -1.92437
LEU_607 -8.51146 0.88213 3.02314 -0.59937 0.46919 0.15597 2.28893 -2.81781 -0 -0 -1.25452 0.36968 0 0 0 0 0 0 -0.04367 0 0.367 0 -0.17096 0 0.18072 0.53403 0.16979 -4.9572
LYS_608 -6.25679 0.38273 5.08018 -0.29222 0.03039 0.13489 2.65498 -2.49036 -0.03109 -0.15201 -1.65785 -0.14755 0 0 0 0 0 0 -0.02549 0 1.86013 0 -0.18601 0 -1.5107 0.04707 0.17633 -2.38339
GLU_609 -5.15546 0.71239 4.48345 -0.20147 0.02981 0.30559 2.22706 -1.95478 -0.00341 -0.04266 -2.3822 -0.44966 0 0 0 0 0 0 0.05852 0 0 3.68753 0.15633 0 -2.7348 0.21885 0.27166 -0.77325
LEU_610 -6.13852 0.7406 0.97365 -0.66638 0.88537 0.25997 1.38113 -1.28367 -0.01357 -0.05541 -1.16251 0.07474 0 0 0 0 0 0 0.34994 0 1.11987 0 0.28831 0 0.18072 0.28287 0.86206 -1.92083
PRO_611 -5.6473 1.00958 3.65966 -0.17672 0.08048 0.1235 1.19196 -1.42564 -0.00114 -0.01594 -1.06453 0.08814 0 0 0 0 0 0 0.15041 0 0.17171 0 -0.79431 0 -2.4119 0.50485 1.26492 -3.29225
MET_612 -8.93088 10.042 3.81475 -0.37412 0.26508 0.08912 2.0729 -2.23764 -0 -0 -1.62659 -0.36652 0 0 0 0 0 0 0.05597 0 1.35062 0 0.05377 0 0.60916 0.9203 1.20095 6.93888
ARG_613 -6.25324 0.86317 6.10342 -1.03693 0.27504 0.68961 2.87438 -2.66043 -0.01199 -0.11171 -2.51837 0.57766 0 0 -0.55694 0 0 0 0.02779 0 2.81213 0 -0.14564 0 -1.2888 0.37984 0.73239 0.75139
ASN_614 -6.13784 1.35236 6.42376 -0.20138 0.02711 0.32047 2.72068 -3.00541 -0.0012 -0.01691 -1.46599 -0.4892 0 0 -0.56571 0 0 0 -0.06058 0 0 2.09134 -0.44825 0 -0.93687 -0.61909 0.5914 -0.42132
LEU_615 -7.67913 10.0929 2.12451 -0.71675 2.37934 0.33501 1.80111 -2.05173 -0 -0 -0.98826 0.04908 0 0 0 0 0 0 -0.07366 0 1.51565 0 -0.04865 0 0.18072 -0.1535 0.58785 7.35445
GLN_616 -6.5644 0.93974 4.82859 -0.25343 0.0325 0.19828 2.37206 -2.65947 -0 -0 -0.95278 -0.56963 0 0 0 0 0 0 0.04932 0 0 3.01979 -0.17128 0 -0.18838 0.32128 0.4181 0.8203
GLU_617 -7.75483 2.24054 7.65696 -0.29329 0.08091 0.34955 3.92808 -3.59338 -6e-05 -0.00097 -5.24071 -0.24387 0 0 -0.58371 0 0 0 0.43178 0 0 2.99708 -0.1762 0 -2.7348 0.26122 0.72688 -1.94881
ILE_618 -8.29193 2.40819 2.21424 -0.48789 0.64206 0.10938 1.9654 -2.23926 -0 -0 -1.49044 -0.09462 0 0 0 0 0 0 0.131 0 0.2724 0 -0.60966 0 0.73287 0.05412 0.7032 -3.98092
LEU_619 -6.36437 1.7704 3.17855 -0.51469 0.64135 0.1227 1.82986 -2.00289 -0 -0 -1.00063 0.26697 0 0 0 0 0 0 -0.03773 0 0.41434 0 -0.25537 0 0.18072 -0.1816 0.34828 -1.60412
HIS_620 -6.32851 33.8528 3.85991 -0.40008 0.00542 0.46146 2.01395 -2.46953 -0 -0 -1.2628 -0.13765 0 0 0 0 0 0 0.02014 0 0 1.88189 -0.26665 0 -0.45461 -0.19121 0.10241 30.687
GLY_621 -4.23418 0.86153 2.17704 -0.00031 0 0 1.57174 -1.73282 -3e-05 -0.00052 -0.95725 -0.17406 0 0 0 0 0 0 -0.07242 0 0 0 -1.51617 0 0.83697 -0.03615 0.13068 -3.14595
ALA_622 -5.98066 1.87683 2.70483 -0.01684 0 0 2.75747 -2.4241 -0 -0 -3.01126 -0.143 0 0 0 0 0 0 -0.01656 0 0 0 0.37619 0 1.8394 0.5618 0.13864 -1.33728
VAL_623 -7.65484 4.52112 1.31185 -0.33286 0.60097 0.07379 1.68226 -1.76142 -0 -0 -1.67674 -0.62586 0 0 0 0 0 0 -0.07063 0 1.63311 0 -0.78267 0 1.9342 0.31301 0.14307 -0.69163
ARG_624 -7.55411 3.13196 6.16845 -0.53906 0.10315 0.30243 3.92752 -3.0364 -0.00082 -0.01942 -4.49081 0.52535 0 0 0 -0.00143 0 0 0.19888 0 2.16179 0 0.04355 0 -1.2888 -0.14591 0.23725 -0.27642
PHE_625 -8.99123 4.22256 1.61087 -0.59924 0.37462 0.33437 2.13854 -1.99231 -0 -0 -1.81534 -0.13422 0 0 0 0 0 0 -0.00957 0 0 2.80765 -0.16307 0 1.0402 0.14016 0.27828 -0.75773
SER_626 -3.87793 0.16876 4.51131 -0.0261 0 0.04341 2.12824 -2.16382 -0.00082 -0.01942 -0.92927 -1.05163 0 0 0 0 0 0 -0.00836 0 1.32818 0 -0.42313 0.6 -0.77834 0.02672 0.19768 -0.27454
ASN_627 -4.4484 0.83223 3.77096 -0.19845 0.04234 0.33908 1.54415 -1.88854 -0.0189 -0.14722 -0.21822 -0.99199 0 0 0 0 0 0 -0.09012 0 0 2.17074 -1.04198 0 -0.93687 -0.52638 0.2292 -1.57835
ASN_628 -6.74072 1.12628 6.5908 -0.19581 0.0172 0.33696 3.03887 -3.31938 -0.00523 -0.03199 -1.17871 -0.6895 0 0 -0.58237 -0.62208 0 0 0.20841 0 0 2.35103 -0.53334 0 -0.93687 -0.60077 0.75097 -1.01623
PRO_629 -6.05552 1.08495 3.49233 -0.09061 0.00042 0.05664 1.90008 -1.73992 -0 -0 -1.4858 0.7089 0 0 0 0 0 0 -0.0464 0 0.53114 0 -0.25358 0 -2.4119 -0.41351 1.06522 -3.65757
ALA_630 -5.26608 0.58915 2.3001 -0.02364 1e-05 0 1.24534 -2.08951 -0.01752 -0.0966 -0.07993 -0.349 0 0 0 0 0 0 0.47186 0 0 0 0.09011 0 1.8394 -0.25484 0.73093 -0.91024
LEU_631 -7.24281 7.08847 2.9792 -0.5857 0.46975 0.13429 2.18524 -2.31518 -0.00522 -0.03197 -0.8488 0.4448 0 0 -0.1243 0 0 0 -0.05708 0 0.49461 0 -0.12641 0 0.18072 -0.30567 0.37011 2.70403
CYS:disulfide_632 -5.05804 0.53326 4.16543 -0.03719 0 0.01536 2.55402 -2.1507 -0 -0 -1.03342 -0.2212 0 0 0 0 2.68807 0 0.0375 0 0.25292 0 0.13524 0 3.6196 -0.18209 0.58966 5.90842
ASN_633 -6.74811 0.54505 6.93285 -0.20597 0.04427 0.35104 2.9828 -3.30119 -0.01678 -0.1274 -3.52538 -0.60035 0 0 -0.705 0 0 0 0.054 0 0 3.28799 -0.2471 0 -0.93687 0.68785 0.82578 -0.70252
VAL_634 -6.87143 7.80755 2.79666 -0.31889 0.35361 0.07359 1.86345 -2.2089 -0.01698 -0.1411 -1.01488 -0.2588 0 0 0 0 0 0 -0.06188 0 0.86175 0 0.12005 0 1.9342 0.40557 0.49452 5.81809
GLU_635 -5.08017 1.51801 5.82728 -0.56534 0.26191 1.45834 1.7142 -2.66064 -0 -0 -1.66124 -2.3345 0 0 -0.28677 0 0 0 -0.12613 0 0 3.78802 -0.24551 0 -2.7348 -0.38427 0.184 -1.32761
SER_636 -4.83768 0.56052 5.85841 -0.03974 0.00103 0.05377 3.25974 -2.65012 -0.00968 -0.08115 -3.42075 -0.30274 0 0 -1.32209 0 0 0 -0.02919 0 0.39224 0 -0.25743 1.75383 -0.77834 -0.5457 0.20874 -2.18632
ILE_637 -9.61242 3.55193 2.84294 -0.66577 1.35081 0.11953 2.09416 -2.75114 -0.01698 -0.1411 -1.24159 0.79922 0 0 0 0 0 0 -0.09197 0 0.93641 0 -0.39217 0 0.73287 -0.5915 0.41068 -2.66609
GLN_638 -6.30966 0.56943 5.31543 -0.30847 0.04502 0.28182 3.52099 -2.70792 -0.00208 -0.00746 -2.36717 -0.62806 0 0 -1.25797 -0.59826 0 0 -0.01337 0 0 3.12518 -0.01289 0 -0.18838 -0.03562 0.38297 -1.19648
TRP_639 -11.0229 3.58153 2.02793 -0.9184 0.02314 0.36844 2.72993 -2.5581 -0.00075 -0.00364 -2.2254 -0.32114 0 0 0 0 0 0 0.05895 0 0 1.86264 -0.04526 0 1.6906 0.09436 0.1841 -4.47394
ARG_640 -3.31833 0.39865 2.24413 -0.65781 0.09356 0.43915 0.95168 -1.33891 -0 -0 0.6331 0.579 0 0 0 0 0 0 -0.06443 0 1.93491 0 -0.12644 0 -1.2888 -0.40075 0.12518 0.20389
ASP_641 -6.28796 1.03538 8.90159 -0.29502 0.03557 0.94952 4.75415 -3.69292 -0.02455 -0.20805 -8.26235 0.47798 0 0 -2.33636 0 0 0 0.02458 0 0 4.31184 -0.22008 0 -2.3716 -0.54076 0.08564 -3.66339
ILE_642 -9.03263 2.92886 3.35362 -0.49977 0.70592 0.09718 2.78225 -2.76447 -0.00036 -0.001 -1.6429 -0.10027 0 0 0 0 0 0 0.02471 0 0.7535 0 -0.47077 0 0.73287 -0.17538 0.13482 -3.17381
VAL_643 -6.66098 1.70827 1.87603 -0.28092 0.22974 0.05807 2.03217 -2.0345 -0.00075 -0.00364 -0.90191 0.06609 0 0 0 0 0 0 -0.06633 0 0.14086 0 -0.49303 0 1.9342 -0.124 0.15605 -2.3646
SER_644 -3.85316 0.65046 4.35743 -0.02951 0 0.04893 2.58738 -2.07137 -0.00692 -0.08769 -2.375 -0.90112 0 0 -0.09939 0 0 0 0.03435 0 0.82168 0 0.00839 0.6 -0.77834 -0.40441 0.16879 -1.3295
SER_645 -2.54211 0.44464 2.7685 -0.02886 5e-05 0.04584 1.13627 -1.36014 -0.00679 -0.08758 0.38018 -0.98019 0 0 0 0 0 0 -0.09632 0 0.16988 0 -0.21625 0.6 -0.77834 -0.42734 0.29392 -0.68463
ASP_646 -2.46505 0.26293 2.91699 -0.11908 0.01718 0.37436 1.12153 -1.37374 -0.00026 -0.00141 0.13599 -0.15046 0 0 -0.09939 0 0 0 -0.04245 0 0 1.9274 -0.15179 0 -2.3716 -0.44457 0.27933 -0.18408
PHE_647 -8.45876 1.12942 4.9777 -0.61575 0.03788 0.34959 3.88438 -3.27246 -0 -0 -2.94219 0.08715 0 0 0 0 0 0 -0.02827 0 0 2.06349 -0.23174 0 1.0402 -0.23174 0.28365 -1.92746
LEU_648 -5.90533 0.70061 3.57576 -0.51311 0.67892 0.12297 2.10348 -2.22576 -0.02115 -0.16493 -0.81096 0.27198 0 0 0 0 0 0 -0.04377 0 0.27669 0 -0.29569 0 0.18072 -0.23902 0.26677 -2.04183
SER_649 -1.88779 0.23517 2.67548 -0.03035 0.00051 0.05012 0.82325 -1.27332 -0 -0 0.48863 -0.96892 0 0 0 0 0 0 -0.07737 0 0.15844 0 -0.31248 0.6 -0.77834 -0.51269 0.18151 -0.62815
ASN_650 -3.38547 0.25339 3.35468 -0.19589 0.0251 0.31068 1.71777 -1.78721 -0 -0 -1.36162 -0.52714 0 0 0 0 0 0 -0.0466 0 0 2.0468 -0.45931 0 -0.93687 -0.60095 0.13807 -1.45457
MET_651 -6.26179 4.70687 3.15573 -0.45835 0.27598 0.02454 1.69766 -1.62585 -0.02115 -0.16493 -0.84854 0.3174 0 0 0 0 0 0 0.0143 0 2.02021 0 0.00358 0 0.60916 -0.57169 0.08601 2.95912
SER_652 -3.28549 0.76558 3.653 -0.03467 0.00301 0.0658 2.04238 -1.62955 -0 -0 -1.82693 -0.7203 0 0 0 0 0 0 -0.07172 0 0.0891 0 -0.07326 0.6 -0.77834 0.10803 0.19085 -0.90253
MET_653 -5.67084 2.59752 1.78172 -0.39941 0.12525 0.22865 0.62035 -0.92157 -0 -0 0.19579 -0.5792 0 0 0 0 0 0 0.02482 0 2.65581 0 -0.16597 0 0.60916 0.5335 0.18766 1.82324
ASP_654 -2.93187 0.24948 4.50761 -0.24637 0.09548 0.81963 2.27892 -1.89934 -0.01635 -0.1255 -3.32133 -1.13083 0 0 0 -0.8877 0 0 0.08441 0 0 1.83004 -0.79911 0 -2.3716 0.31794 0.22568 -3.32081
PHE_655 -6.709 2.55428 1.25698 -0.62001 0.11826 0.34058 0.74305 -1.40185 -0 -0 -0.16684 -0.01254 0 0 0 0 0 0 0.09548 0 0 2.79276 -0.00747 0 1.0402 0.31453 0.31489 0.65329
GLN_656 -3.30935 0.38259 4.37778 -0.60416 0.07101 0.57176 1.76987 -1.8857 -0.00565 -0.03516 -2.3586 -0.46353 0 0 0 -0.8877 0 0 0.05271 0 0 3.19247 0.13828 0 -0.18838 0.18664 3.71795 4.72281
ASN_657 -4.91381 0.42573 4.63349 -0.31326 0.11679 0.51152 2.53202 -2.39658 -0.01584 -0.14259 -1.90504 -0.68189 0 0 -0.93799 0 0 0 -0.03437 0 0 2.50746 0.06785 0 -0.93687 0.14314 3.65654 2.3163
HIS_658 -4.0825 0.38588 3.19945 -0.46223 0.13227 0.49297 1.17776 -1.65522 -0.00565 -0.03515 -0.78496 -0.35714 0 0 0 0 0 0 -0.03152 0 0 3.17427 -0.28058 0 -0.45461 -0.01438 1.37469 1.77335
LEU_659 -4.79456 0.86415 2.07246 -0.51775 0.64076 0.1115 1.70754 -1.66729 -0 -0 0.41972 0.04455 0 0 0 0 0 0 0.06647 0 2.98527 0 -0.2503 0 0.18072 0.02183 1.32868 3.21374
GLY_660 -1.64299 0.16961 2.09117 -5e-05 0 0 0.9638 -1.02318 -0 -0 -0.28244 -0.39399 0 0 -0.81369 0 0 0 -0.18398 0 0 0 -1.36759 0 0.83697 -0.38785 0.25201 -1.78221
SER_661 -1.95701 0.11186 2.28466 -0.04244 0.02176 0.07832 0.72012 -1.02995 -0.01584 -0.14259 -0.16127 -0.62231 0 0 0 0 0 0 0.0663 0 0.2692 0 0.07186 0.6 -0.77834 -0.07693 1.96217 1.35956
CYS:disulfide_662 -3.13754 0.49558 2.39851 -0.04292 0 0.01572 0.67256 -1.23663 -0 -0 -0.10157 -0.21857 0 0 0 0 2.68807 0 0.07001 0 0.24611 0 0.20343 0 3.6196 0.1985 2.02072 7.89159
GLN_663 -2.21428 0.09813 2.2226 -0.59096 0.07357 0.58767 0.81522 -1.09139 -2e-05 -0.0002 -0.55773 -0.54768 0 0 -0.41823 0 0 0 -0.01519 0 0 2.32297 0.03961 0 -0.18838 -0.3484 0.43619 0.6235
LYS_664 -1.4438 0.03795 1.5446 -0.30609 0.03021 0.13923 0.3103 -0.75286 -0.00161 -0.01377 -0.30289 0.12777 0 0 0 0 0 0 -0.0111 0 1.98864 0 -0.03922 0 -1.5107 -0.29386 0.33519 -0.16203
CYS:disulfide_665 -4.4448 0.23889 2.48568 -0.04166 0 0.01559 0.63245 -1.30754 -0 -0 0.10722 -0.17208 0 0 0 0 10.4842 0 0.08242 0 0.20653 0 0.31089 0 3.6196 -0.46569 0.46553 12.2172
ASP_666 -4.85147 1.54615 6.06283 -0.11964 0.00762 0.36438 2.7465 -2.60247 -0.00433 -0.04595 -2.60682 -0.47485 0 0 0 0 0 0 -0.10994 0 0 2.97532 -0.11749 0 -2.3716 -0.41802 0.94524 0.92545
PRO_667 -1.72596 0.98612 1.35649 -0.11204 0.0118 0.07287 0.52471 -0.55912 -0 -0 0.5015 0.57264 0 0 0 0 0 0 -0.10129 0 0.58091 0 -0.76879 0 -2.4119 0.64623 3.68593 3.26013
SER_668 -2.42991 0.41851 2.38481 -0.03754 0.01484 0.06812 1.10979 -1.03643 -0 -0 -0.39315 -0.74966 0 0 0 0 0 0 -0.02185 0 0.46383 0 0.06918 0.6 -0.77834 0.79706 4.35788 4.83713
CYS:disulfide_669 -5.68393 0.62115 4.13234 -0.04282 0.00016 0.01753 1.77955 -2.05851 -0.0027 -0.03164 -1.33723 -0.2394 0 0 0 0 3.02515 0 -0.04025 0 0.33409 0 0.14383 0 3.6196 0.43327 2.58287 7.25307
PRO_670 -3.44537 0.70027 3.10948 -0.12514 0.021 0.08974 1.57565 -1.34116 -0.0078 -0.04192 -1.15391 0.21624 0 0 0 0 0 0 -0.03062 0 0.13787 0 -0.52236 0 -2.4119 0.8583 1.35529 -1.01633
ASN_671 -1.78661 0.12853 2.19084 -0.19573 0.05249 0.33235 0.85128 -1.03424 -0 -0 0.04799 -1.02452 0 0 0 0 0 0 0.11385 0 0 1.87437 -0.99816 0 -0.93687 0.58088 0.38618 0.58263
GLY_672 -2.46647 0.2651 2.70488 -5e-05 0 0 1.17762 -1.31852 -0 -0 -0.8502 -0.39124 0 0 0 0 0 0 -0.14113 0 0 0 -1.32535 0 0.83697 -0.3424 0.22538 -1.62539
SER_673 -5.86953 0.60526 5.97349 -0.03418 0.00275 0.02656 3.3499 -2.71432 -0.02756 -0.19881 -4.20431 -0.12905 0 0 -0.36426 -0.59826 0 0 -0.08496 0 0.6985 0 0.42155 1.75383 -0.77834 -0.33931 0.31849 -2.19254
CYS:disulfide_674 -7.58756 0.53486 4.95986 -0.06795 0.00081 0.0631 2.56332 -2.71677 -0.01676 -0.1272 -0.10393 -0.33253 0 0 -0.95783 0 10.4842 0 -0.01099 0 0.3808 0 -0.15294 0 3.6196 0.11485 0.37175 11.0187
TRP_675 -11.0965 3.89639 3.31746 -0.89933 0.03282 0.39614 2.13077 -2.85814 -0 -0 -1.20714 -0.34148 0 0 0 0 0 0 -0.03085 0 0 1.89716 -0.04541 0 1.6906 -0.20047 0.08616 -3.2318
GLY_676 -3.86749 0.1545 3.38498 -0.00215 0 0 1.3114 -1.77339 -0 -0 -0.73435 -0.37745 0 0 0 0 0 0 -0.12047 0 0 0 -1.49761 0 0.83697 0.11058 0.1776 -2.39689
ALA_677 -2.17745 0.10543 1.69776 -0.02288 0.00055 0 0.53675 -0.99031 -0.00341 -0.04266 -1.15431 -0.25371 0 0 -0.2859 0 0 0 0.06492 0 0 0 -0.10328 0 1.8394 0.12271 62.8997 62.2333
GLY_678 -3.21587 0.27153 4.30177 -0.00023 0 0 1.95827 -2.04894 -0 -0 -2.01992 -0.17276 0 0 0 0 0 0 -0.06745 0 0 0 -1.51122 0 0.83697 -0.03009 62.8749 61.177
GLU_679 -4.00538 0.64807 4.83017 -0.34574 0.08611 0.42732 1.89069 -2.05846 -0.01238 -0.12639 -1.48073 -0.65068 0 0 0 0 0 0 -0.08668 0 0 3.49676 -0.30362 0 -2.7348 -0.17356 0.18819 -0.41111
GLU_680 -3.40836 0.26086 4.26045 -0.46376 0.20408 1.43255 1.74519 -1.90002 -2e-05 -0.00054 -1.47441 -2.87232 0 0 -0.55694 0 0 0 -0.09919 0 0 3.70784 -0.27798 0 -2.7348 -0.64314 0.11214 -2.70836
ASN_681 -6.84134 0.38298 6.78853 -0.19953 0.02683 0.31482 3.48071 -3.29386 -0 -0 -4.36217 -0.51313 0 0 -0.2859 0 0 0 -0.03177 0 0 2.13242 -0.47914 0 -0.93687 -0.74428 0.15719 -4.4045
CYS:disulfide_682 -5.40981 0.43583 3.92322 -0.0428 0 0.01598 1.8991 -2.03302 -0.02437 -0.2381 -0.62075 -0.21792 0 0 0 0 3.02515 0 -0.03952 0 0.34298 0 0.22128 0 3.6196 -0.72686 0.31974 4.44973
GLN_683 -8.06658 0.4608 6.00605 -0.3512 0.05895 0.21179 2.95789 -3.01912 -0.03192 -0.24956 -2.55098 -0.17071 0 0 -1.25797 0 0 0 -0.04763 0 0 2.74415 0.11738 0 -0.18838 -0.43123 0.17006 -3.63822
LYS_684 -2.8379 0.04773 2.83969 -0.65915 0.36052 0.34813 0.98933 -1.25409 -0.04406 -0.23742 -0.32702 0.15707 0 0 0 0 0 0 -0.05807 0 2.23233 0 0.30231 0 -1.5107 0.15279 1.19208 1.69355
LEU_685 -7.08541 1.0649 2.33893 -0.4951 0.58701 0.09733 0.57748 -1.82219 -0 -0 -0.93917 0.28751 0 0 0 0 0 0 -0.03222 0 0.85898 0 -0.23863 0 0.18072 0.0957 1.15385 -3.3703
THR_686 -6.20887 0.72425 5.63606 -0.11897 0.07733 0.07275 3.42289 -2.75263 -0.03203 -0.36728 -2.58859 -0.97648 0 0 -1.03882 0 0 0 0.04608 0 0.04655 0 -0.68472 2.30378 -1.0874 -0.13377 0.52991 -3.12995
LYS_687 -6.57477 0.67564 8.10679 -0.73641 0.33828 0.51326 3.36812 -3.29401 -0.04782 -0.25189 -3.0465 0.16624 0 0 -0.83651 0 0 0 0.0236 0 2.52477 0 -0.07585 0 -1.5107 0.54789 0.73051 0.62064
ILE_688 -4.73233 1.69034 2.15087 -0.63298 0.75721 0.1987 1.29878 -1.45002 -0 -0 -1.18919 0.0513 0 0 -0.46103 0 0 0 -0.12665 0 1.41894 0 0.39273 0 0.73287 0.43073 0.33931 0.86959
ILE_689 -5.45855 2.02121 2.46809 -0.59652 0.66257 0.18039 0.85791 -1.70275 -0.0131 -0.08399 -0.36395 0.14558 0 0 0 0 0 0 0.06905 0 0.72633 0 0.22414 0 0.73287 -0.12248 0.34707 0.09386
CYS:disulfide_690 -5.44181 0.56678 3.4844 -0.04133 0 0.01561 1.53936 -1.87492 -0.02248 -0.16196 -0.71013 -0.20411 0 0 0 0 0.78631 0 0.2601 0 0.19479 0 0.09978 0 3.6196 -0.20139 0.33877 2.24736
ALA_691 -3.94572 0.53274 2.92827 -0.02345 0 0 2.44193 -1.79009 -0.01693 -0.12829 -2.12011 -0.18431 0 0 0 0 0 0 0.032 0 0 0 -0.19376 0 1.8394 -0.52668 0.24091 -0.9141
GLN_692 -1.81881 0.23204 1.58537 -0.74512 0.52069 1.10265 0.61125 -0.88375 -4e-05 -0.00134 0.14004 -2.16511 0 0 0 0 0 0 -0.09603 0 0 2.89013 -0.01949 0 -0.18838 -0.39551 0.29212 1.0607
GLN_693 -3.79478 0.45468 3.17573 -1.07324 1.59522 1.51941 0.73491 -1.43481 -0.00803 -0.06028 0.00465 -1.06307 0 0 0 0 0 0 -0.04586 0 0 5.31004 -0.13301 0 -0.18838 -0.32678 0.18957 4.85597
CYS:disulfide_694 -5.42834 0.54448 3.88713 -0.06626 0.00126 0.04821 1.8406 -2.05286 -0 -0 -0.14208 -0.38772 0 0 0 0 0.61044 0 -0.05285 0 0.53171 0 0.14682 0 3.6196 -0.3394 0.69561 3.45636
SER_695 -1.80072 0.26473 1.95311 -0.02815 0.00485 0.02732 0.5249 -0.93397 -0.01065 -0.10044 -0.19727 -0.01817 0 0 0 0 0 0 -0.03075 0 0.63974 0 -0.24012 0.6 -0.77834 -0.33014 1.75301 1.29896
GLY_696 -3.19913 0.29237 3.67333 -0.00054 0 0 1.82376 -1.7427 -0.011 -0.11855 -0.73234 -0.19433 0 0 0 0 0 0 0.03973 0 0 0 -1.04784 0 0.83697 0.38723 1.53526 1.54223
ARG_697 -7.72912 0.54248 6.78794 -0.7589 0.39281 0.58595 1.62448 -2.78287 -0.03126 -0.15315 -2.42797 0.37533 0 0 0 0 0 0 0.10954 0 2.35635 0 0.04752 0 -1.2888 0.79096 0.22493 -1.33379
CYS:disulfide_698 -7.59722 1.05955 4.35459 -0.06742 1e-05 0.05865 2.58423 -2.41646 -0 -0 -0.53999 -0.32677 0 0 0 0 0.78631 0 -0.01645 0 0.31924 0 -0.29927 0 3.6196 0.06847 0.13162 1.71869
ARG_699 -7.3423 1.38546 6.41553 -0.67624 0.1147 0.46479 2.56781 -2.78851 -0.03379 -0.10481 -3.02121 0.48519 0 0 -0.43415 0 0 0 0.02674 0 1.54603 0 -0.0577 0 -1.2888 -0.28381 0.13174 -2.89335
GLY_700 -3.41929 0.61917 3.65961 -0.00204 0 0 1.61407 -1.80673 -0.01693 -0.12829 0.17924 -0.38839 0 0 0 0 0 0 -0.05212 0 0 0 -1.39756 0 0.83697 -0.00724 0.12791 -0.18163
LYS_701 -3.08559 0.4054 2.79349 -0.45886 0.1173 0.2847 1.70732 -1.39263 -0 -0 -0.91419 -0.1664 0 0 0 0 0 0 0.08147 0 2.45006 0 -0.05148 0 -1.5107 -0.05845 0.39209 0.59353
SER_702 -4.14397 1.00619 5.49908 -0.0297 0 0.04927 2.39417 -2.3987 -0 -0 -1.46778 -0.90354 0 0 -0.75264 0 0 0 0.42174 0 0.96006 0 -0.02605 0.6 -0.77834 -0.61236 1.1272 0.94464
PRO_703 -4.4307 2.75037 2.50613 -0.07149 0 0.04444 1.30646 -1.08864 -0.00056 -0.01052 0.22836 0.62358 0 0 0 0 0 0 -0.21876 0 0.29225 0 -0.60721 0 -2.4119 -0.29899 0.93248 -0.45471
SER_704 -2.80815 0.34996 3.79893 -0.02767 0.005 0.02636 1.82285 -1.64227 -0.00183 -0.01902 -1.12616 -0.18163 0 0 -1.18678 -0.27176 0 0 0.0049 0 0.9999 0 -0.32906 0.6 -0.77834 -0.27749 0.17298 -0.86931
ASP_705 -7.07799 0.73011 8.54533 -0.12418 0.02228 0.39795 3.95965 -3.68645 -0 -0 -4.25657 0.04885 0 0 0 0 0 0 0.04935 0 0 2.17142 -0.19681 0 -2.3716 -0.58995 0.16602 -2.21258
CYS:disulfide_706 -4.778 0.39808 3.52809 -0.05926 2e-05 0.04098 1.82061 -1.85382 -0.00056 -0.01052 -0.94279 -0.32347 0 0 0 0 0.61044 0 -0.053 0 0.73718 0 0.1451 0 3.6196 -0.60596 0.40619 2.67891
CYS:disulfide_707 -6.35643 0.47945 4.07919 -0.0343 0 0.0129 1.9671 -2.14788 -0.0003 -0.00386 -0.74764 -0.13214 0 0 0 0 0.70673 0 -0.00446 0 0.24067 0 0.002 0 3.6196 -0.43481 0.07624 1.32206
HIS_708 -6.72652 2.06045 7.28476 -0.49932 0.00697 0.32849 2.76832 -3.21172 -0.02411 -0.1561 -2.21992 -0.77147 0 0 -0.71437 0 0 0 0.01042 0 0 2.81635 -0.03635 0 -0.45461 -0.3353 0.08265 0.20863
ASN_709 -3.16392 0.37975 3.34153 -0.18865 0.03538 0.28956 1.22323 -1.60869 -0.00606 -0.05416 0.50296 -0.31569 0 0 0 0 0 0 -0.0653 0 0 1.57478 0.10981 0 -0.93687 -0.2455 0.19476 1.06691
GLN_710 -7.4231 1.27115 6.79634 -0.67267 0.0882 0.72542 2.66942 -3.07714 -0.03999 -0.2782 -2.80401 -0.57902 0 0 -0.71437 0 0 0 -0.08239 0 0 2.24104 -0.17704 0 -0.18838 -0.27614 0.17614 -2.34474
CYS:disulfide_711 -6.17606 2.54781 4.22785 -0.06629 0.00066 0.04856 2.01384 -2.17644 -0.00712 -0.06738 -0.96672 -0.40218 0 0 0 0 0.52522 0 -0.05574 0 0.44256 0 0.08808 0 3.6196 -0.24983 0.11062 3.45703
ALA_712 -5.71725 2.67671 3.59532 -0.01898 0 0 3.39921 -2.56472 -0 -0 -4.03531 -0.29923 0 0 0 0 0 0 0.3779 0 0 0 0.63081 0 1.8394 0.73809 37.7774 38.3993
ALA_713 -4.84525 1.66058 2.30917 -0.01783 0 0 1.73985 -1.70317 -0 -0 -2.49809 -0.45138 0 0 -0.58371 0 0 0 0.01407 0 0 0 0.62077 0 1.8394 6.29442 38.9712 43.3501
GLY_714 -4.16789 0.67024 3.51597 -0.00221 0 0 2.05807 -1.89997 -0.01279 -0.05656 -2.62985 -0.39139 0 0 0 0 0 0 0.2712 0 0 0 -1.52016 0 0.83697 5.83386 1.41656 3.92207
CYS:disulfide_715 -6.70127 1.04144 3.27771 -0.06713 0 0.05709 1.39159 -1.79153 -0 -0 -0.13075 -0.34156 0 0 0 0 0.70673 0 0.01009 0 0.29703 0 -0.39671 0 3.6196 0.23078 0.22877 1.43189
THR_716 -3.28023 0.29365 2.81138 -0.12237 0.05483 0.07034 1.70405 -1.38126 -0 -0 -1.08688 -0.98269 0 0 0 0 0 0 -0.05161 0 0.04603 0 -0.5004 2.31392 -1.0874 -0.24209 0.21621 -1.22452
GLY_717 -4.25891 1.3456 4.30709 -0.00192 0 0 1.4919 -2.09496 -0.02286 -0.1506 0.34407 -0.37597 0 0 0 0 0 0 -0.04707 0 0 0 -1.23487 0 0.83697 -0.04889 0.52166 0.61123
PRO_718 -2.96428 0.30377 2.11689 -0.0969 0.00267 0.06103 0.58627 -0.87314 -0 -0 -0.07445 0.67308 0 0 0 0 0 0 0.04353 0 0.3929 0 -0.18778 0 -2.4119 0.12306 0.80642 -1.49883
ARG_719 -4.91609 0.79415 6.63127 -0.64872 0.10339 0.42393 3.2374 -2.69748 -0 -0 -3.87544 0.70977 0 0 -0.68241 -1.09583 0 0 0.00882 0 1.66892 0 -0.0507 0 -1.2888 -0.09963 0.50204 -1.27541
GLU_720 -5.68789 1.16166 5.7823 -0.45599 0.2157 1.42405 2.13853 -2.43761 -0.02922 -0.1893 -0.86375 -2.91589 0 0 0 0 0 0 -0.07671 0 0 3.92794 -0.31161 0 -2.7348 -0.39925 0.12127 -1.33056
SER_721 -3.21949 0.55429 3.51772 -0.03288 0.0031 0.05741 0.95593 -1.67496 -0.04522 -0.25163 0.43104 -0.94877 0 0 0 0 0 0 -0.06888 0 0.29887 0 -0.28721 0.6 -0.77834 -0.64501 0.15147 -1.38256
ASP_722 -6.6975 0.98334 9.15387 -0.12091 0.01669 0.37716 4.63661 -3.78735 -0 -0 -5.97831 -0.3277 0 0 -0.68241 -1.09583 0 0 -0.014 0 0 2.48553 -0.23842 0 -2.3716 -0.64821 0.11843 -4.19061
CYS:disulfide_723 -6.03743 2.46165 3.70704 -0.06203 4e-05 0.04362 1.80813 -2.07507 -0.00201 -0.03416 0.28733 -0.33835 0 0 0 0 0.52522 0 -0.02453 0 0.8341 0 0.19518 0 3.6196 -0.55956 0.20986 4.55863
LEU_724 -4.93157 0.24238 2.75106 -0.51447 0.60861 0.12285 1.5244 -1.73811 -0 -0 -1.10349 0.294 0 0 0 0 0 0 -0.03369 0 0.55027 0 -0.23288 0 0.18072 -0.28875 0.24639 -2.32229
VAL_725 -6.92627 3.09016 2.90521 -0.27355 0.20567 0.06007 2.52664 -2.41959 -0.01564 -0.07177 -1.5223 -0.37666 0 0 0 0 0 0 -0.06338 0 0.28058 0 -0.54749 0 1.9342 -0.16401 0.31986 -1.05828
CYS:disulfide_726 -5.02412 0.79026 2.78652 -0.04365 5e-05 0.01671 1.01045 -1.62877 -0 -0 -0.75033 -0.23464 0 0 0 0 1.44436 0 -0.01951 0 0.33712 0 0.18934 0 3.6196 -0.30052 0.28886 2.48175
ARG_727 -4.59929 0.24098 3.54532 -0.56686 0.09297 0.34901 1.37789 -1.64757 -0.00152 -0.00678 -1.21125 0.30974 0 0 0 0 0 0 -0.0334 0 2.62508 0 -0.03614 0 -1.2888 -0.28435 0.2138 -0.92118
LYS_728 -5.21516 0.68477 5.39884 -0.28517 0.03229 0.12955 2.16402 -2.17197 -0.03714 -0.26299 -3.27466 -0.07509 0 0 0 -0.28252 0 0 0.01493 0 1.61874 0 0.15164 0 -1.5107 0.95681 0.4318 -1.532
PHE_729 -9.05506 0.7066 4.25446 -0.58593 0.0378 0.31153 2.85764 -2.7395 -0 -0 -3.37631 0.11151 0 0 0 0 0 0 0.00979 0 0 1.95254 -0.12814 0 1.0402 0.93508 0.3827 -3.28508
ARG_730 -6.10645 0.21095 5.62139 -0.73585 0.20693 0.47991 2.80397 -2.67474 -0.01093 -0.12169 -3.617 0.23417 0 0 0 0 0 0 0.07658 0 2.62037 0 0.20699 0 -1.2888 0.07695 0.2235 -1.79375
ASP_731 -5.35894 0.60716 6.82065 -0.25203 0.04361 0.82873 3.23076 -2.75015 -0.00923 -0.11143 -4.06527 -0.58756 0 0 0 0 0 0 0.08422 0 0 2.15175 -0.64452 0 -2.3716 0.18977 0.48177 -1.71227
GLU_732 -2.63429 0.21193 3.93362 -0.19088 0.03233 0.28344 1.1644 -1.66337 -0.00107 -0.01403 -1.59974 -0.53533 0 0 0 0 0 0 -0.00901 0 0 2.48861 0.09557 0 -2.7348 1.61771 0.52064 0.96573
ALA_733 -2.48722 0.37497 2.30758 -0.02367 0.00049 0 1.06758 -1.32387 -0.02892 -0.21352 -1.03686 -0.35769 0 0 0 0 0 0 -0.00432 0 0 0 0.60936 0 1.8394 2.14471 0.27601 3.14402
THR_734 -5.88559 0.69626 5.14175 -0.11775 0.06503 0.08095 2.32257 -2.47861 -0.01581 -0.13202 -1.81766 -0.67636 0 0 0 0 0 0 0.00194 0 0.12661 0 -0.35368 2.44587 -1.0874 0.42693 0.21106 -1.04592
CYS:disulfide_735 -5.81735 0.88956 3.90236 -0.0436 0.00085 0.01824 1.22809 -1.81429 -0 -0 -0.23729 -0.27765 0 0 0 0 1.44436 0 0.01423 0 0.60088 0 0.09766 0 3.6196 0.01019 0.12345 3.75927
LYS_736 -6.37561 0.39448 6.78672 -0.50707 0.29973 0.29526 3.20053 -2.73368 -0.00472 -0.01398 -2.20429 -0.0497 0 0 0 0 0 0 0.02153 0 1.78617 0 0.00427 0 -1.5107 0.04236 0.13874 -0.42994
ASP_737 -4.12478 0.6631 5.19585 -0.2606 0.00485 0.85528 1.78408 -2.11547 -0 -0 -3.35584 0.20199 0 0 0 -0.28252 0 0 -0.05098 0 0 3.77402 -0.01281 0 -2.3716 -0.25857 0.34715 -0.00684
THR_738 -3.48122 0.27221 2.71303 -0.23198 0.30352 0.0969 0.9203 -1.39107 -0 -0 0.02721 -1.38982 0 0 0 0 0 0 0.12424 0 0.47159 0 0.05317 2.30378 -1.0874 -0.16557 0.43839 -0.02274
CYS:disulfide_739 -5.14405 0.82375 2.69708 -0.04045 0 0.01526 0.75272 -1.36375 -0 -0 0.1974 -0.17904 0 0 0 0 0.48471 0 -0.02452 0 0.24397 0 0.28298 0 3.6196 0.02394 1.15406 3.54365
PRO_740 -4.8396 0.99323 3.89931 -0.12514 0.00585 0.09052 1.81362 -1.51521 -0 -0 -1.05657 0.2089 0 0 0 0 0 0 -0.10697 0 0.11528 0 -0.84913 0 -2.4119 0.05731 1.51698 -2.20351
PRO_741 -4.32954 1.66805 3.32087 -0.18765 0.00121 0.13249 1.73055 -1.53505 -0 -0 -1.19204 0.08139 0 0 -0.8076 0 0 0 -0.03961 0 0.9518 0 -1.09739 0 -2.4119 -0.33232 0.86233 -3.18442
LEU_742 -5.69327 1.31684 2.20163 -0.51652 0.64609 0.12557 1.21002 -1.75074 -0.01011 -0.04699 -1.19676 0.28368 0 0 0 0 0 0 -0.02478 0 0.29171 0 -0.29231 0 0.18072 -0.56644 0.248 -3.59366
MET_743 -7.79501 2.24143 3.72448 -0.3174 0.27044 0.02465 0.97751 -2.22084 -0 -0 -0.24399 -0.24851 0 0 0 0 0 0 0.06608 0 1.55365 0 -0.1002 0 0.60916 -0.15122 0.06198 -1.5478
LEU_744 -5.52284 1.17239 4.09015 -0.4828 0.49555 0.0939 2.33774 -2.18572 -0 -0 -2.81941 0.14109 0 0 0 0 0 0 0.00349 0 0.63956 0 -0.28875 0 0.18072 -0.08807 0.15863 -2.07437
TYR_745 -10.9414 3.33157 3.89773 -0.80806 0.04158 0.14731 2.44551 -2.87026 -0.01532 -0.13785 -1.65547 -0.40835 0 0 -0.8587 0 0 0 -0.0395 0 0 2.38246 -0.0007 0 1.2797 -0.24029 0.16869 -4.28131
ASN_746 -6.78525 1.94015 7.63121 -0.33055 0.21554 0.60993 4.37245 -3.59207 -0.01532 -0.13785 -3.98645 -0.77428 0 0 -0.78235 -0.54663 0 0 -0.00373 0 0 1.86867 -0.4713 0 -0.93687 -0.32487 0.55587 -1.4937
PRO_747 -5.44807 1.9157 2.19904 -0.1017 0.00328 0.06417 1.021 -1.2711 -0.00327 -0.04565 -0.30826 0.68144 0 0 0 0 0 0 -0.07759 0 0.48328 0 -0.40954 0 -2.4119 -0.18985 0.68831 -3.21072
THR_748 -3.56551 0.79857 2.61845 -0.13303 0.07069 0.08644 1.28191 -1.47605 -0.01038 -0.09709 -0.53187 -0.9533 0 0 -0.78235 0 0 0 0.14864 0 0.04909 0 -0.46338 2.31392 -1.0874 -0.08928 0.47862 -1.34331
THR_749 -5.60052 1.04809 5.6189 -0.10909 0.05361 0.06374 2.36837 -2.61804 -0.01905 -0.22098 -1.00077 -1.09615 0 0 -0.3503 0 0 0 -0.01192 0 0.10451 0 -0.65488 2.30378 -1.0874 0.10677 0.45521 -0.64612
TYR_750 -8.06866 1.14595 4.48385 -0.63002 0.0421 0.36668 3.15369 -2.72597 -0.04123 -0.26579 -1.78659 -0.44963 0 0 0 0 0 0 -0.10803 0 0 1.93193 0.2396 0 1.2797 0.33555 0.27165 -0.82521
GLN_751 -6.66097 0.50556 6.63947 -0.2423 0.02714 0.18538 2.34311 -2.96745 -0.00175 -0.00749 -2.32156 -0.59091 0 0 0 -0.01684 0 0 0.05974 0 0 3.51148 -0.11422 0 -0.18838 0.07178 0.29516 0.52695
MET_752 -7.98521 3.37807 2.74863 -0.54363 0.37469 0.06188 0.76204 -1.68689 -0 -0 -0.33016 0.08539 0 0 0 0 0 0 -0.00667 0 1.63253 0 0.11587 0 0.60916 -0.18214 0.23718 -0.72925
ASP_753 -4.30705 0.14785 5.83677 -0.10785 0.01247 0.32354 3.07551 -2.61847 -0.00726 -0.11727 -3.80849 0.16441 0 0 0 -0.54663 0 0 -0.00905 0 0 2.18557 0.65031 0 -2.3716 0.1042 0.22982 -1.16321
VAL_754 -3.01724 0.29511 1.28888 -0.2788 0.2059 0.05581 0.6047 -0.91116 -9e-05 -0.00215 -0.60736 0.32178 0 0 0 0 0 0 -0.09362 0 0.10843 0 -0.30989 0 1.9342 -0.02173 0.25133 -0.17592
ASN_755 -7.97899 1.34461 6.60695 -0.28188 0.10454 0.50168 3.26584 -3.35756 -0.0102 -0.04914 -1.97198 -0.84088 0 0 -1.16191 0 0 0 -0.04613 0 0 2.18519 -0.43737 0 -0.93687 -0.49324 0.86087 -2.69646
PRO_756 -2.36287 0.78465 1.46636 -0.07206 0 0.04471 0.69324 -0.59642 -0 -0 0.20746 0.61749 0 0 0 0 0 0 -0.16373 0 0.20817 0 -0.70685 0 -2.4119 -0.08172 0.89148 -1.48199
GLU_757 -3.20801 0.41687 3.21578 -0.24892 0.05859 0.44836 1.10049 -1.43852 -0 -0 -0.69661 -0.46267 0 0 -0.35431 0 0 0 0.12257 0 0 2.92985 0.24843 0 -2.7348 1.09737 0.17646 0.67093
GLY_758 -3.79059 0.39298 2.68471 -0.0003 0 0 0.74863 -1.53163 -0 -2e-05 -1.77758 -0.2423 0 0 0 0 0 0 -0.06593 0 0 0 0.56539 0 0.83697 1.06377 0.10553 -1.01038
LYS_759 -6.61742 0.38647 6.43809 -0.55322 0.37389 0.33192 2.56069 -2.638 -0.00086 -0.01981 -2.78855 0.24609 0 0 0 0 0 0 -0.00766 0 2.49569 0 0.13133 0 -1.5107 0.17749 0.07969 -0.91486
TYR_760 -9.61121 4.95041 3.4797 -0.58572 0.02946 0.28365 3.08405 -2.89949 -0 -0 -3.42966 -0.08021 0 0 0 0 0 0 0.0205 0 0 1.93477 -0.33955 0 1.2797 -0.04201 0.11104 -1.81457
SER_761 -5.67273 0.27331 4.32211 -0.0298 0.00075 0.0245 2.62819 -2.24479 -0.00086 -0.01981 -2.04349 0.03553 0 0 0 0 0 0 -0.03665 0 0.54665 0 0.46245 0.6 -0.77834 0.01954 0.146 -1.76744
PHE_762 -8.10565 2.45682 3.26651 -0.78141 0.25532 0.15214 2.33628 -2.28152 -0 -0 -2.03986 -0.31582 0 0 0 0 0 0 -0.04441 0 0 2.83162 -0.23712 0 1.0402 0.45997 0.20701 -0.79993
GLY_763 -3.88979 0.63174 3.22896 -0.00023 0 0 1.82043 -1.86805 -2e-05 -0.00032 -0.92255 -0.28076 0 0 -0.85681 0 0 0 -0.20806 0 0 0 -1.35525 0 0.83697 0.27303 0.26815 -2.32254
ALA_764 -3.3529 0.30788 2.42074 -0.02953 0.01811 0 1.55118 -1.58053 -0 -0 -1.66706 -0.46233 0 0 0 0 0 0 -0.052 0 0 0 0.42271 0 1.8394 -0.02729 0.29896 -0.31267
THR_765 -4.96792 0.23563 4.5995 -0.11214 0.07209 0.07638 2.92004 -2.45494 -0 -0 -2.21011 -0.56029 0 0 0 0 0 0 0.01578 0 0.09293 0 -0.51377 2.44587 -1.0874 -0.18102 0.26257 -1.36682
CYS:disulfide_766 -5.55184 0.7647 3.14537 -0.03926 0 0.01613 1.01895 -1.60309 -0.00295 -0.0252 -1.12973 -0.24371 0 0 0 0 0.48471 0 0.13938 0 0.28836 0 0.13286 0 3.6196 -0.196 0.25714 1.07543
VAL_767 -6.81878 3.07069 3.73666 -0.32061 0.32063 0.07079 2.55604 -2.5486 -0 -2e-05 -2.28685 -0.52976 0 0 0 0 0 0 -0.04013 0 0.55705 0 -0.4115 0 1.9342 -0.12349 0.21384 -0.61984
LYS_768 -2.22061 0.1293 1.51521 -0.42663 0.08893 0.22044 0.2227 -0.70359 -0 -0 0.10686 0.23713 0 0 0 0 0 0 0.01953 0 1.85859 0 -0.09704 0 -1.5107 -0.36696 0.20787 -0.71898
LYS_769 -3.73621 0.24889 2.36972 -0.34792 0.04202 0.14876 0.59581 -1.22485 -0 -0 -0.1743 0.00226 0 0 0 0 0 0 -0.0261 0 2.00593 0 -0.11268 0 -1.5107 0.0943 0.18896 -1.43611
CYS:disulfide_770 -5.05365 1.57676 1.87819 -0.04321 0 0.01609 0.40395 -1.16644 -0 -0 -0.00248 -0.21463 0 0 0 0 2.1893 0 -0.05044 0 0.32739 0 0.26507 0 3.6196 0.21927 0.60174 4.56651
PRO_771 -4.89709 1.48898 2.60937 -0.18495 0.00077 0.12936 1.25323 -1.08493 -0.00055 -0.00215 -1.12582 0.11213 0 0 0 0 0 0 -0.02851 0 0.97277 0 -1.08218 0 -2.4119 -0.49022 0.68353 -4.05817
ARG_772 -3.36102 0.89165 3.52162 -0.67 0.11442 0.40643 1.37525 -1.54934 -0 -0 -1.00085 0.78706 0 0 -0.29828 0 0 0 -0.04027 0 2.27795 0 0.03397 0 -1.2888 -0.63398 0.49049 1.05631
ASN_773 -5.23562 4.04139 5.032 -0.18721 0.02694 0.3175 1.84147 -2.27471 -0.0016 -0.02925 -1.8424 -0.80924 0 0 -0.26977 0 0 0 0.25605 0 0 1.69549 -0.01355 0 -0.93687 -0.05156 0.48942 2.04848
TYR_774 -7.39853 2.61142 3.00055 -0.5837 0.29594 0.28948 1.77089 -2.00912 -0.01961 -0.09257 -1.44508 -0.15786 0 0 0 0 0 0 0.67194 0 0 2.53319 -0.37484 0 1.2797 0.08495 0.33358 0.79033
VAL_775 -7.77458 1.91428 2.97159 -0.27629 0.24277 0.05576 2.80894 -2.63736 -0 -0 -2.56559 0.02102 0 0 0 0 0 0 -0.06046 0 0.27822 0 -0.5917 0 1.9342 -0.25242 0.24632 -3.6853
VAL_776 -6.04575 1.2039 3.03679 -0.28137 0.20232 0.05773 2.48788 -2.14032 -0.0096 -0.07561 -2.93419 0.12079 0 0 0 0 0 0 -0.07243 0 0.08888 0 -0.44815 0 1.9342 -0.43625 0.24553 -3.06564
THR_777 -6.53927 0.45239 5.50051 -0.11025 0.06026 0.07551 3.71528 -2.86989 -0 -0 -2.55054 -0.75359 0 0 -0.51007 0 0 0 -0.01922 0 0.10848 0 -0.61773 2.47824 -1.0874 -0.30969 0.34172 -2.63525
ASP_778 -4.21509 2.52525 5.78648 -0.21477 0.02561 0.74919 1.90639 -2.39818 -0.00202 -0.01406 0.7499 -2.04807 0 0 0 0 0 0 -0.01513 0 0 3.37848 -0.19952 0 -2.3716 -0.21519 0.27189 3.69956
HIS_779 -5.9403 0.66919 5.5625 -0.4219 0.01358 0.51144 1.49868 -2.57084 -0.032 -0.11589 0.11899 -0.15693 0 0 0 0 0 0 -0.04843 0 0 1.60534 -0.32943 0 -0.45461 -0.49647 0.12051 -0.46658
GLY_780 -3.61083 1.16438 3.21111 -5e-05 0 0 1.93269 -1.82746 -0 -0 -1.7702 -0.38517 0 0 0 0 0 0 -0.17209 0 0 0 -1.32312 0 0.83697 -0.65843 0.33571 -2.26651
SER_781 -6.87527 2.24504 5.68427 -0.02895 0 0.06683 3.37278 -2.80478 -0.03293 -0.11877 -1.33218 -0.50198 0 0 -0.51007 0 0 0 -0.00016 0 0.41691 0 -0.18273 0.81821 -0.77834 -0.33436 0.38384 -0.51264
CYS:disulfide_782 -7.37323 0.98736 3.95943 -0.04501 0.00389 0.01967 2.23291 -2.28195 -2e-05 -0.00032 -2.44268 -0.34546 0 0 0 0 2.1893 0 0.00399 0 0.82552 0 0.05693 0 3.6196 0.31992 0.32246 2.0523
VAL_783 -8.69879 1.09195 3.58091 -0.31363 0.25125 0.06661 3.24061 -2.95108 -0.00253 -0.03213 -2.63175 -0.28983 0 0 0 0 0 0 0.01461 0 0.25297 0 -0.36794 0 1.9342 0.14261 0.34215 -4.36981
ARG_784 -6.66723 0.79605 5.34192 -0.58393 0.11198 0.34794 3.01119 -2.37373 -0.00577 -0.02698 -2.96617 0.65862 0 0 0 -0.98181 0 0 -0.04039 0 2.14548 0 -0.08992 0 -1.2888 -0.36667 0.16852 -2.80971
ALA_785 -3.08927 0.14962 2.04884 -0.02148 0 0 1.19412 -1.26889 -0.03782 -0.21969 -0.76092 -0.41329 0 0 0 0 0 0 0.02993 0 0 0 -0.56491 0 1.8394 -0.19861 0.1177 -1.19527
CYS:disulfide_786 -3.94785 0.36987 1.93935 -0.03679 0 0.01483 0.49839 -1.07206 -0.01852 -0.15735 -0.82933 -0.14925 0 0 0 0 10.6261 0 0.02857 0 0.21518 0 -0.14998 0 3.6196 -0.00231 0.3625 11.3109
GLY_787 -1.48506 0.06566 2.2662 -0.00043 0 0 1.11248 -1.03921 -0 -0 -0.61469 -0.17223 0 0 0 0 0 0 27.6619 0 0 0 -0.72005 0 0.83697 0.13485 11.6752 39.7216
ALA_788 -0.97629 0.1339 1.28276 -0.03398 0.29484 0 0.54888 -0.64594 -0 -0 0.42626 -0.51351 0 0 0 0 0 0 16.3996 0 0 0 0.54726 0 1.8394 0.64996 124.714 144.668
ASP_789 -2.98076 0.19049 4.85304 -0.27278 0.04485 0.93875 2.44818 -2.04132 -0.02725 -0.1998 -3.85009 -2.70249 0 0 0 0 0 0 -0.03473 0 0 2.9034 -0.43252 0 -2.3716 0.3267 114.127 110.919
SER_790 -4.84504 0.39385 4.49314 -0.02176 0 0.01925 1.74916 -2.2162 -0.0021 -0.01691 -0.8909 0.22884 0 0 0 0 0 0 -0.0016 0 0.65283 0 -0.17126 0.6 -0.77834 -0.11457 0.94167 0.02005
TYR_791 -7.35587 1.02288 5.22213 -0.68637 0.03673 0.0193 3.56301 -2.79267 -0.00172 -0.00933 -2.10824 -0.4667 0 0 0 0 0 0 0.11086 0 0 3.03666 -0.14553 0 1.2797 0.00648 0.07001 0.80134
GLU_792 -5.26918 0.60163 3.97514 -0.49142 0.1686 1.56309 1.71464 -1.94771 -0.01852 -0.15735 -2.00249 -2.02359 0 0 0 0 0 0 -0.04019 0 0 5.10658 0.03313 0 -2.7348 -0.16301 0.12392 -1.56155
MET_793 -4.79329 0.34564 4.36678 -0.1865 0.02416 0.06618 2.33946 -1.89116 -0.00036 -0.00094 -2.11226 -0.51377 0 0 0 0 0 0 -0.00011 0 2.30042 0 -0.1206 0 0.60916 -0.06642 0.2001 0.56649
GLU_794 -3.77712 0.21126 3.80349 -0.30773 0.06857 0.38318 0.47395 -1.48991 -0 -0 -0.31307 -0.32799 0 0 0 0 0 0 -0.02856 0 0 2.86413 0.19184 0 -2.7348 0.06545 0.1611 -0.7562
GLU_795 -2.92723 3.80523 3.70981 -0.18419 0.03931 0.28329 1.11162 -1.45679 -0.01463 -0.10299 -1.34624 -0.54992 0 0 0 0 0 0 -0.05945 0 0 2.92073 0.16327 0 -2.7348 0.48768 60.7792 63.9239
ASP_796 -1.83244 3.85235 1.94225 -0.31829 0.22009 1.19963 0.92458 -0.98018 -0.00074 -0.00305 0.98399 0.48546 0 0 0 0 0 0 0.07287 0 0 2.2809 -0.70387 0 -2.3716 2.01763 60.9159 68.6855
GLY_797 -1.51136 0.10056 1.7488 -7e-05 0 0 0.29318 -0.90536 -0 -0 -0.01776 -0.40814 0 0 0 0 0 0 -0.14963 0 0 0 -1.502 0 0.83697 1.07807 0.301 -0.13574
VAL_798 -4.32219 0.25605 3.26185 -0.32852 0.40735 0.07269 1.76996 -1.91255 -3e-05 -7e-05 -0.91082 -0.60254 0 0 0 0 0 0 -0.04482 0 1.03649 0 -0.60021 0 1.9342 -0.59824 0.33984 -0.24155
ARG_799 -5.99228 0.25963 5.45955 -0.76723 0.37021 0.59091 1.7328 -2.47881 -0.04002 -0.18363 -1.72037 0.26486 0 0 0 0 0 0 0.04486 0 3.08555 0 -0.01688 0 -1.2888 -0.21444 0.30991 -0.58415
LYS_800 -5.87473 0.89935 5.68396 -0.35317 0.06727 0.13695 3.07452 -2.61148 -0.01571 -0.11405 -3.07578 0.13655 0 0 0 0 0 0 0.01318 0 2.32234 0 0.00731 0 -1.5107 -0.16753 0.19767 -1.18407
CYS:disulfide_801 -5.05378 1.27366 2.42978 -0.04486 0.00053 0.0181 0.83233 -1.42932 -0.00531 -0.06242 -0.773 -0.25414 0 0 0 0 10.6261 0 -0.04376 0 0.44903 0 0.16867 0 3.6196 -0.1366 0.26951 11.8841
LYS_802 -4.83013 0.57519 6.52973 -0.35483 0.06256 0.14171 3.19297 -2.63676 -0.00182 -0.01061 -4.54309 0.11023 0 0 0 0 0 0 0.0194 0 2.2451 0 0.00988 0 -1.5107 -0.10849 0.12489 -0.98475
LYS_803 -3.89414 0.30731 4.77944 -0.44667 0.08444 0.22815 1.79209 -1.9114 -0.0012 -0.01145 -3.3454 0.60813 0 0 0 0 0 0 -0.05206 0 1.96138 0 0.00325 0 -1.5107 -0.34585 0.09228 -1.66238
CYS:disulfide_804 -4.72702 1.25402 3.66474 -0.05002 0.00192 0.0203 1.3437 -1.81318 -0.02213 -0.16082 -0.5596 -0.30254 0 0 0 0 8.57454 0 -0.01727 0 0.87966 0 0.07011 0 3.6196 -0.31424 3.65083 15.1126
GLU_805 -1.33597 0.12784 1.6284 -0.22732 0.03089 0.32699 0.36973 -0.67956 -0.00109 -0.01271 0.21071 -0.60884 0 0 0 0 0 0 0.10435 0 0 3.08702 -0.29987 0 -2.7348 -0.16666 3.28676 3.10588
GLY_806 -1.71531 8.73469 2.12656 -0.00048 0 0 0.51256 -0.99896 -0 -0 0.59161 -0.21347 0 0 0 0 0 0 0.04857 0 0 0 -1.09192 0 0.83697 2.38435 5.70589 16.9211
PRO_807 -1.16407 8.58871 1.05958 -0.1402 0.03825 0.09992 0.09347 -0.47048 -0 -0 0.04021 0.1515 0 0 0 0 0 0 0.11817 0 0.31822 0 -0.07175 0 -2.4119 3.16636 7.60584 17.0218
CYS:disulfide_808 -2.82417 0.59443 1.81674 -0.05694 0 0.03867 0.61099 -0.9596 -0 -0 0.23296 -0.37451 0 0 0 0 8.57454 0 -0.03478 0 1.07228 0 0.09949 0 3.6196 0.53536 4.18807 17.1332
ARG_809 -2.89962 0.11933 2.14289 -0.44535 0.05276 0.224 0.83651 -1.02882 -0.00172 -0.00933 0.27193 0.54468 0 0 0 0 0 0 0.01556 0 2.26718 0 -0.06018 0 -1.2888 -0.33795 0.38288 0.78595
LYS_810 -4.74733 0.1448 4.64976 -0.6155 0.30396 0.25604 1.88518 -1.98977 -0.02291 -0.15342 -2.42095 0.41662 0 0 0 0 0 0 0.04692 0 2.18221 0 0.06467 0 -1.5107 -0.3608 0.46997 -1.40123
VAL_811 -4.2686 0.36643 1.99752 -0.26196 0.15469 0.05171 0.86714 -1.42687 -0.01131 -0.03128 -1.03229 -0.17428 0 0 0 0 0 0 -0.03688 0 0.43349 0 -0.78685 0 1.9342 -0.29523 0.55392 -1.96645
CYS:disulfide_812 -5.63065 0.85881 3.66419 -0.06943 0.0025 0.06656 2.38419 -2.01231 -0 -0 -2.53647 -0.32398 0 0 0 0 0.1377 0 0.02839 0 1.0205 0 0.00633 0 3.6196 -0.0335 0.27661 1.45903
ASN_813 -4.86785 0.11539 3.55207 -0.1696 0.02276 0.24185 1.67183 -1.92666 -0.03621 -0.1675 -1.54871 -0.23392 0 0 0 -0.36759 0 0 -0.00154 0 0 1.8574 0.16105 0 -0.93687 0.15455 0.11932 -2.36024
GLY_814 -4.83687 0.3085 4.3608 -0.0003 0 0 2.33754 -2.37605 -0 -0 -2.86572 -0.1739 0 0 0 0 0 0 -0.0922 0 0 0 -0.70691 0 0.83697 -0.00751 0.0715 -3.14416
ILE_815 -8.70927 2.46615 5.44764 -0.64805 1.22102 0.11417 3.00357 -3.20487 -0 -0 0.9322 0.77033 0 0 0 0 0 0 -0.00935 0 0.93745 0 -0.42217 0 0.73287 -0.28299 0.17345 2.52215
GLY_816 -3.13181 0.33295 2.8355 -7e-05 0 0 0.938 -1.62548 -0.01899 -0.099 -0.54902 -0.39316 0 0 0 0 0 0 -0.16631 0 0 0 -1.51291 0 0.83697 -0.71292 0.17729 -3.08897
ILE_817 -6.59519 0.37494 5.61521 -0.65156 1.15097 0.12037 2.54604 -2.96092 -0.02836 -0.17128 -1.39942 0.46318 0 0 0 0 0 0 0.17035 0 0.94658 0 -0.74939 0 0.73287 -0.66968 0.18856 -0.91673
GLY_818 -2.74199 0.45821 3.12978 -0.00017 0 0 1.17398 -1.52584 -0.00938 -0.03631 -1.21134 -0.2963 0 0 0 0 0 0 -0.31091 0 0 0 -1.3312 0 0.83697 -0.20626 0.20943 -1.86135
GLU_819 -2.49615 0.10425 3.0483 -0.46397 0.20147 1.43283 1.49979 -1.4123 -0.03057 -0.19769 -0.72008 -2.86375 0 0 0 -0.36759 0 0 -0.10331 0 0 3.68964 -0.25325 0 -2.7348 -0.27784 0.07954 -1.86549
PHE_820 -9.06105 2.68627 5.215 -0.62358 1.19389 0.34325 3.1956 -3.26658 -0.00044 -0.00163 -3.12697 0.00207 0 0 0 0 0 0 -0.06497 0 0 3.22394 -0.22237 0 1.0402 -0.56271 0.06858 0.0385
LYS_821 -4.81871 1.0306 7.02798 -0.50574 0.12873 0.32142 2.70749 -2.95997 -0.0096 -0.0627 -4.33984 0.68638 0 0 0 0 0 0 -0.12891 0 2.16286 0 -0.07374 0 -1.5107 -0.4211 0.16597 -0.59957
ASP_822 -2.37561 0.85875 4.54211 -0.12479 0.02647 0.39209 1.53899 -1.74295 -0.00049 -0.0045 -3.99277 -0.24844 0 0 0 0 0 0 -0.06047 0 0 2.49498 -0.32803 0 -2.3716 -0.50145 0.2152 -1.68252
SER_823 -3.24096 0.1115 3.28295 -0.02666 0 0.02179 1.44521 -1.62404 -0.00298 -0.04412 -0.29609 0.12373 0 0 0 0 0 0 -0.01591 0 0.41257 0 0.13935 0.6 -0.77834 -0.27443 0.15959 -0.00682
LEU_824 -2.8877 0.16443 1.0375 -0.73161 0.69018 0.32111 0.4519 -0.86437 -0 -0 0.32732 0.11627 0 0 0 0 0 0 0.00347 0 1.28371 0 -0.28238 0 0.18072 0.04129 0.13265 -0.01549
SER_825 -5.81277 2.79175 4.20969 -0.02534 0 0.06076 1.79381 -2.24497 -0.00613 -0.02994 -0.26952 -0.32784 0 0 -0.81019 0 0 0 0.23239 0 0.04236 0 -0.56717 0.6 -0.77834 -0.14181 0.15835 -1.12492
ILE_826 -7.71148 4.40514 1.14817 -0.48605 0.6082 0.09545 1.69291 -1.80623 -0.0083 -0.07205 -1.20326 0.45491 0 0 0 0 0 0 -0.06821 0 0.46333 0 -0.38718 0 0.73287 -0.38508 0.24854 -2.2783
ASN_827 -8.01634 1.25894 7.25687 -0.35464 0.1611 0.67498 4.60541 -3.91243 -0.01294 -0.1518 -2.66929 -0.63149 0 0 -1.45718 0 0 0 0.03971 0 0 1.57178 -0.32165 0 -0.93687 -0.19737 0.32205 -2.77115
ALA_828 -4.23548 0.31808 1.52509 -0.02506 0.00075 0 0.98063 -1.60064 -0.03103 -0.20995 -0.01956 -0.39273 0 0 0 0 0 0 -0.13089 0 0 0 -0.19461 0 1.8394 -0.18081 0.37639 -1.98042
THR_829 -3.80163 0.60093 3.06078 -0.12557 0.06058 0.07033 1.49337 -1.66265 -0.00048 -0.00407 -0.44219 -1.00586 0 0 -0.6336 0 0 0 -0.04145 0 0.11442 0 -0.45152 2.31392 -1.0874 -0.46902 0.35078 -1.66033
ASN_830 -7.81074 1.09248 7.59947 -0.31811 0.18021 0.53464 5.01639 -3.89374 -0.00155 -0.00567 -2.38383 -1.16375 0 0 -1.63377 0 0 0 -0.03745 0 0 2.77855 -0.06761 0 -0.93687 0.20674 0.49271 -0.3519
ILE_831 -8.84433 2.4437 3.25722 -0.60639 0.62652 0.17474 2.78238 -2.74099 -0.00852 -0.10102 -1.62641 0.28345 0 0 0 0 0 0 -0.06453 0 1.39488 0 0.24245 0 0.73287 0.26854 0.46021 -1.32522
LYS_832 -3.49607 0.60681 3.40787 -0.41689 0.08606 0.2103 1.05275 -1.65508 -0.0042 -0.04575 -0.74627 0.17349 0 0 0 0 0 0 -0.10894 0 1.57901 0 -0.03492 0 -1.5107 -0.46841 0.22995 -1.14098
HIS_D_833 -4.02008 2.01024 3.29268 -0.80318 0.07199 0.99608 1.57412 -1.67119 -0.015 -0.0837 -0.93373 -0.26823 0 0 0 0 0 0 -0.03512 0 0 3.46819 -0.10299 0 -0.45461 -0.52853 0.20652 2.70348
PHE_834 -8.31334 1.31098 2.4565 -0.61457 0.02999 0.31486 2.73877 -2.28637 -0.01079 -0.10417 -2.22858 0.00657 0 0 0 0 0 0 0.04435 0 0 2.21694 0.05647 0 1.0402 -0.3605 0.62397 -3.07871
LYS_835 -3.63466 0.84854 3.48141 -0.53686 0.4958 0.22983 1.66152 -1.63816 -0.00465 -0.02002 -0.18211 0.2322 0 0 0 0 0 0 0.10812 0 2.16968 0 -0.11245 0 -1.5107 4.17027 1.58123 7.339
ASN_836 -3.74005 0.66593 3.39805 -0.40319 0.06483 0.81752 1.06298 -1.47507 -0.01244 -0.12654 -0.29667 -1.40076 0 0 0 0 0 0 -0.02456 0 0 2.39239 -0.70543 0 -0.93687 4.333 1.2642 4.87733
CYS:disulfide_837 -6.93937 0.80747 4.92572 -0.06143 0.00047 0.04276 2.69275 -2.59685 -0 -0 -2.27136 -0.33054 0 0 -0.61625 0 0.1377 0 -0.04409 0 0.69682 0 0.13326 0 3.6196 -0.31621 0.37584 0.25629
THR_838 -5.37082 0.318 4.73459 -0.21265 0.30853 0.07966 3.27435 -2.40839 -0.00829 -0.05021 -2.97198 -0.6276 0 0 0 0 0 0 -0.00612 0 0.94084 0 -0.49146 2.44587 -1.0874 -0.37981 0.26199 -1.2509
SER_839 -5.07417 1.01874 4.46575 -0.02947 0.00019 0.05206 2.84679 -2.35255 -0.00215 -0.00588 -1.29934 -0.92268 0 0 0 0 0 0 -0.01346 0 0.30865 0 -0.07036 0.6 -0.77834 0.09099 0.14971 -1.01552
ILE_840 -8.81552 1.29992 3.06487 -0.49491 0.70335 0.10822 2.81856 -2.63038 -0 -0 -2.18221 0.08953 0 0 0 0 0 0 -0.00718 0 0.38934 0 -0.69625 0 0.73287 -0.11875 0.13632 -5.60221
SER_841 -4.13407 0.21107 3.88294 -0.03644 0.00612 0.06704 2.39625 -2.06206 -0.01191 -0.14603 -2.46454 -0.63823 0 0 0 0 0 0 0.01165 0 0.36636 0 0.50832 0.6 -0.77834 0.17636 0.37941 -1.66611
GLY_842 -3.67338 0.15896 3.65723 -0.00069 0 0 1.83355 -1.99865 -0.00067 -0.0019 -0.7051 -0.28387 0 0 0 0 0 0 0.08811 0 0 0 -1.54219 0 0.83697 0.93649 0.52674 -0.16839
ASP_843 -6.97019 3.30683 7.93859 -0.26309 0.52561 1.14594 3.92192 -3.63295 -0 -0 -0.45949 0.74698 0 0 0 0 0 0 0.29387 0 0 3.35246 0.22817 0 -2.3716 0.58711 0.4219 8.77204
LEU_844 -8.34572 9.98501 1.96256 -0.67164 2.03521 0.27362 2.28772 -2.26351 -0 -0 -1.77159 0.01929 0 0 0 0 0 0 -0.06067 0 1.29211 0 -0.13539 0 0.18072 0.15305 0.24252 5.18329
HIS_D_845 -9.20193 15.3613 6.4811 -0.39129 0.23293 0.44944 2.794 -3.46734 -0.0083 -0.07205 -1.4102 -0.54142 0 0 0 0 0 0 0.28448 0 0 3.69144 -0.09572 0 -0.45461 0.18503 0.17113 14.008
ILE_846 -7.93093 2.10161 2.21146 -0.49282 0.68096 0.11503 2.92967 -2.25329 -0 -0 -2.78364 -0.13007 0 0 0 0 0 0 -0.0301 0 0.26624 0 -0.55392 0 0.73287 0.07323 0.21982 -4.84388
LEU_847 -7.8551 5.46858 3.02747 -0.48823 1.12121 0.1123 2.36027 -2.40897 -0.00841 -0.03026 -0.87755 0.04113 0 0 0 0 0 0 0.09765 0 1.48075 0 0.0413 0 0.18072 -0.05585 0.95512 3.16214
PRO_848 -5.31723 1.27326 3.36767 -0.06946 0 0.04348 1.84595 -1.62368 -0.00112 -0.00778 -1.76348 0.62969 0 0 0 0 0 0 -0.122 0 0.17419 0 -0.59372 0 -2.4119 0.15365 0.9739 -3.44857
VAL_849 -5.37903 0.95238 3.34702 -0.36548 0.2984 0.08785 2.07725 -2.20133 -0 -0 -0.81701 0.01521 0 0 0 0 0 0 -0.12425 0 0.70121 0 0.26505 0 1.9342 0.06491 0.21951 1.0759
ALA_850 -5.45354 1.03319 3.06814 -0.02295 0 0 3.30156 -2.40975 -0.02875 -0.20631 -2.08917 -0.37656 0 0 0 0 0 0 0.03218 0 0 0 -0.37581 0 1.8394 -0.43846 0.21214 -1.91468
PHE_851 -8.00294 2.44534 1.95781 -0.60263 0.02975 0.32338 1.53194 -2.0106 -0.00841 -0.03026 -0.66296 0.09064 0 0 0 0 0 0 0.1188 0 0 2.0702 -0.10073 0 1.0402 -0.3153 0.15449 -1.97127
ARG_852 -4.07534 0.19599 3.85096 -0.44268 0.05554 0.22901 1.39696 -1.69727 -0 -0 -0.86821 0.28812 0 0 0 0 0 0 -0.05193 0 1.98207 0 -0.12848 0 -1.2888 -0.00436 0.06711 -0.49129
GLY_853 -3.33378 0.07857 2.80727 -0.0004 0 0 1.34527 -1.52749 -0.00112 -0.00778 -1.47387 -0.1691 0 0 0 0 0 0 -0.05042 0 0 0 -1.52049 0 0.83697 0.0491 0.09903 -2.86822
ASP_854 -5.64657 0.53615 8.38873 -0.24969 0.15372 0.83443 5.01433 -3.59712 -0 -0 -5.49834 -1.3066 0 0 -0.54596 0 0 0 -0.06793 0 0 1.9174 -0.75343 0 -2.3716 0.18647 0.2578 -2.7482
SER_855 -2.20118 0.04361 2.59843 -0.03196 0.0016 0.05455 0.95013 -1.30823 -0 -0 0.73364 -0.93906 0 0 0 0 0 0 -0.05271 0 0.17921 0 -0.37648 0.6 -0.77834 -0.10189 0.34795 -0.28072
PHE_856 -2.97106 0.24871 3.31489 -0.6018 0.02774 0.31518 1.69563 -1.63475 -0 -0 -1.67532 0.09233 0 0 -0.54596 0 0 0 0.23893 0 0 2.12644 -0.00294 0 1.0402 -0.13437 0.36 1.89386
THR_857 -3.82875 0.42284 5.00847 -0.11714 0.05036 0.06804 1.74598 -2.18452 -0.01078 -0.04989 -0.65011 -1.16406 0 0 0 -0.38235 0 0 -0.01522 0 0.11651 0 -0.58111 3.32372 -1.0874 -0.10371 0.3982 0.95907
HIS_858 -3.04864 0.29511 3.43002 -0.43407 0.02206 0.54356 1.65714 -1.6939 -0 -0 -0.59453 -0.44411 0 0 0 0 0 0 -0.10854 0 0 1.61898 -0.44112 0 -0.45461 -0.23303 0.21987 0.3342
THR_859 -5.71277 1.94662 4.21631 -0.17984 0.129 0.06716 2.94507 -2.29205 -0.01125 -0.05396 -2.24376 -0.099 0 0 0 -0.38235 0 0 0.34261 0 0.09591 0 0.10232 2.31392 -1.0874 -0.01793 0.78439 0.863
PRO_860 -3.59018 1.85963 1.61664 -0.1365 0 0.09864 0.80525 -1.00402 -0.02757 -0.1553 -0.57038 0.23228 0 0 0 0 0 0 0.07993 0 0.21812 0 -1.15146 0 -2.4119 -0.21402 1.58304 -2.76779
PRO_861 -3.97188 0.94358 2.05788 -0.1354 0.00098 0.09699 0.43472 -1.12783 -0.00707 -0.07932 -0.90043 0.21097 0 0 0 0 0 0 -0.05783 0 0.21184 0 -1.00837 0 -2.4119 -0.67642 0.9787 -5.44079
LEU_862 -8.09716 0.69349 2.37402 -0.58395 0.42627 0.13466 1.69358 -2.24067 -0 -0 -1.67539 0.40789 0 0 0 0 0 0 -0.0248 0 0.51238 0 -0.23795 0 0.18072 -0.55417 0.17273 -6.81837
ASP_863 -4.90397 1.16479 7.06354 -0.21115 0.09598 0.65598 4.06551 -2.83308 -0.01522 -0.05526 -4.20765 -1.4427 0 0 -1.21916 0 0 0 -0.07159 0 0 2.60722 -0.47129 0 -2.3716 -0.41588 0.91426 -1.65125
PRO_864 -4.82508 1.22149 3.34835 -0.07014 0 0.04366 1.96434 -1.38883 -0 -0 -0.56934 0.61891 0 0 0 0 0 0 -0.21212 0 0.19327 0 -0.89528 0 -2.4119 0.0347 1.0524 -1.89556
GLN_865 -3.6221 0.47939 5.17759 -0.2792 0.02177 0.22852 2.60369 -2.16683 -0.00377 -0.01509 -2.15412 -0.38627 0 0 -0.7141 0 0 0 -0.06741 0 0 3.49472 -0.22959 0 -0.18838 0.08504 0.23023 2.49409
GLU_866 -6.78875 1.7445 6.47721 -0.21391 0.02077 0.2959 4.07446 -3.1002 -0.02076 -0.19866 -3.93559 -0.51013 0 0 -0.50506 0 0 0 -0.04386 0 0 4.56141 -0.2422 0 -2.7348 -0.56527 0.10134 -1.58362
LEU_867 -7.40603 2.35907 2.69735 -0.5264 0.6629 0.13761 2.58638 -2.26337 -0.01557 -0.09426 -1.74658 0.24183 0 0 0 0 0 0 -0.04065 0 0.25616 0 -0.06203 0 0.18072 -0.44035 0.14142 -3.33183
ASP_868 -4.21171 0.62622 5.40441 -0.116 0.019 0.35866 2.63869 -2.36332 -0 -0 -1.9156 -0.3436 0 0 0 0 0 0 -0.0708 0 0 1.79458 -0.0176 0 -2.3716 -0.29132 0.1459 -0.71409
ILE_869 -6.26381 0.81742 3.75089 -0.52158 0.72604 0.10486 2.75794 -2.42091 -0.00465 -0.02002 -0.80709 0.01281 0 0 0 0 0 0 0.06496 0 1.1963 0 0.04435 0 0.73287 -0.21595 0.17184 0.12627
LEU_870 -6.95304 0.78152 1.8174 -0.541 0.62998 0.1541 2.52566 -2.09806 -0.0064 -0.03446 -1.43897 0.20233 0 0 0 0 0 0 -0.03067 0 0.13949 0 -0.06314 0 0.18072 -0.17816 0.24575 -4.66695
LYS_871 -5.85505 0.63373 7.368 -0.59084 0.70655 0.32087 3.90713 -3.16814 -0.00715 -0.01681 -3.62629 0.3751 0 0 -0.69159 -0.55767 0 0 -0.10125 0 2.9636 0 -0.02592 0 -1.5107 -0.37061 0.2178 -0.02924
THR_872 -4.21385 0.39242 5.00692 -0.12543 0.05989 0.066 2.61069 -2.39277 -0.01669 -0.14431 -1.39384 -0.99236 0 0 -0.61625 0 0 0 -0.0491 0 0.08966 0 -0.22799 2.31392 -1.0874 -0.50178 0.24045 -0.98182
VAL_873 -7.23285 0.40525 2.81538 -0.28588 0.22402 0.06237 2.02569 -2.51314 -0.00475 -0.02437 -0.54451 0.0796 0 0 0 0 0 0 -0.07551 0 0.0546 0 -0.42859 0 1.9342 -0.54807 0.22193 -3.83461
LYS_874 -5.70544 0.50641 5.0527 -0.30115 0.03245 0.14792 3.37574 -2.47432 -0 -0 -3.5454 -0.1677 0 0 0 0 0 0 -0.02049 0 1.8803 0 -0.21461 0 -1.5107 -0.28802 0.13405 -3.09825
GLU_875 -6.87449 0.50675 6.70352 -0.29635 0.07647 0.34381 3.3408 -3.02773 -0.03689 -0.208 -4.09149 -0.29386 0 0 0 -0.41329 0 0 0.14543 0 0 3.43766 -0.08501 0 -2.7348 0.11961 0.21745 -3.17042
ILE_876 -8.68957 0.71505 2.94745 -0.4846 0.62457 0.10478 3.06819 -2.62004 -0.00013 -0.00045 -2.67134 0.0082 0 0 0 0 0 0 0.02743 0 0.33652 0 -0.75201 0 0.73287 -0.08967 0.34814 -6.39462
THR_877 -6.72868 5.65266 6.84186 -0.11787 0.05817 0.05802 4.52663 -3.29747 -0.01856 -0.17671 -2.62963 -1.27212 0 0 0 0 0 0 0.13971 0 0.22146 0 -0.06475 2.30378 -1.0874 -0.35733 0.32654 4.37833
GLY_878 -4.67947 0.23215 4.0585 -0.00024 0 0 2.44392 -2.37553 -0.00013 -0.00045 -1.69056 -0.18985 0 0 0 0 0 0 -0.01178 0 0 0 -1.26546 0 0.83697 0.33011 0.23166 -2.08014
PHE_879 -10.4032 13.2425 5.15149 -1.07213 0.14376 0.6742 3.07569 -3.35786 -0.0054 -0.01833 -1.76648 -0.06981 0 0 0 0 0 0 0.00207 0 0 2.42212 -0.3169 0 1.0402 0.35926 0.15429 9.25548
LEU_880 -8.03459 4.55386 0.94346 -0.64008 0.44337 0.19841 2.42665 -1.97907 -0.00661 -0.02418 -2.43818 0.23977 0 0 0 0 0 0 -0.02415 0 0.82122 0 -0.23069 0 0.18072 0.02701 0.10435 -3.43874
LEU_881 -7.69976 2.01933 3.75874 -0.63636 0.43002 0.1898 2.50399 -2.5738 -0.00679 -0.02299 -2.98627 0.26477 0 0 0 0 0 0 -0.00803 0 0.81841 0 -0.20524 0 0.18072 0.2674 0.10066 -3.60539
ILE_882 -8.68536 1.513 1.88574 -0.49859 0.71121 0.12056 3.03756 -2.33543 -0.00661 -0.02418 -2.2271 -0.1746 0 0 0 0 0 0 0.03027 0 0.25921 0 -0.50936 0 0.73287 0.12169 0.1217 -5.92741
GLN_883 -6.17952 1.26304 3.23059 -0.26627 0.04143 0.21731 1.69357 -1.91843 -0.00139 -0.00465 -1.10926 -0.70133 0 0 0 0 0 0 -0.01021 0 0 2.85725 -0.00212 0 -0.18838 -0.1101 0.14507 -1.04341
ALA_884 -5.19921 0.97026 1.22927 -0.02317 0 0 1.37957 -1.72065 -0 -0 -0.26128 -0.42642 0 0 0 0 0 0 -0.01554 0 0 0 -0.41575 0 1.8394 -0.05373 0.17919 -2.51806
TRP_885 -10.3719 6.5848 1.39658 -0.86687 0.01973 0.16231 1.54278 -2.14896 -0.02825 -0.24492 -0.12181 -0.89265 0 0 0 0 0 0 0.04126 0 0 2.76516 -0.1629 0 1.6906 6.01605 1.13635 6.51738
PRO_886 -6.54318 3.68311 3.26995 -0.11919 0.0031 0.0857 1.30942 -1.35015 -0 -0 -0.48022 0.26289 0 0 0 0 0 0 -0.10537 0 0.12311 0 -1.00197 0 -2.4119 5.60479 1.24809 3.57821
GLU_887 -2.35384 0.1174 2.65778 -0.61739 0.44416 1.64037 0.72126 -1.1928 -0.01239 -0.13426 -0.17154 -3.13808 0 0 0 0 0 0 -0.025 0 0 3.43304 -0.09451 0 -2.7348 -0.51757 0.29058 -1.68759
ASN_888 -3.05743 0.40882 3.38439 -0.19656 0.02603 0.30875 0.71959 -1.46293 -0 -0 -0.73394 -0.54429 0 0 -0.37308 0 0 0 -0.05213 0 0 2.16178 -0.5643 0 -0.93687 -0.54009 0.09112 -1.36114
ARG_889 -5.49982 2.25425 5.38135 -0.98986 0.45219 0.72855 2.44432 -2.33825 -0 -0 -0.59686 0.02693 0 0 -0.37308 0 0 0 0.05582 0 1.77735 0 -0.11779 0 -1.2888 -0.43776 0.06987 1.54842
THR_890 -3.62487 0.15926 3.68996 -0.12665 0.06386 0.07025 2.08561 -1.78936 -0 -0 -2.28664 -1.00212 0 0 0 0 0 0 -0.00888 0 0.05651 0 -0.35991 2.31392 -1.0874 -0.30397 0.16685 -1.98358
ASP_891 -5.57811 0.33271 5.6524 -0.25723 0.12923 1.086 1.73999 -2.66634 -0.019 -0.14764 -2.86475 -0.09055 0 0 0 0 0 0 -0.01446 0 0 2.35666 -0.10523 0 -2.3716 -0.21742 0.28363 -2.75172
LEU_892 -7.73516 0.55452 1.63269 -0.54059 0.55877 0.16411 2.62353 -2.17806 -0 -0 -1.81528 0.07016 0 0 0 0 0 0 0.06571 0 0.42798 0 -0.04429 0 0.18072 0.3382 0.39512 -5.30187
HIS_D_893 -4.71857 0.53285 6.82132 -0.79074 0.02474 0.89644 3.18976 -2.93497 -0.01352 -0.08274 -3.70039 -0.2509 0 0 0 -0.55767 0 0 -0.10519 0 0 1.92173 0.14147 0 -0.45461 0.44383 0.42123 0.78406
ALA_894 -4.89232 1.77812 2.15257 -0.02412 4e-05 0 1.61414 -1.86887 -0.00412 -0.0541 0.11436 -0.39848 0 0 0 0 0 0 -0.07225 0 0 0 -0.20537 0 1.8394 -0.25515 0.24676 -0.02938
PHE_895 -8.80772 1.70244 0.94882 -0.62417 0.05307 0.35451 2.10391 -2.07402 -0.00753 -0.03959 -2.07958 0.02815 0 0 0 0 0 0 -0.03919 0 0 1.983 -0.23516 0 1.0402 -0.60605 0.15846 -6.14045
GLU_896 -5.48541 0.32732 7.08063 -0.34864 0.09262 0.43463 3.98467 -3.03151 -0.00171 -0.0112 -3.60524 -0.65964 0 0 0 -0.81384 0 0 -0.07206 0 0 3.39183 -0.27665 0 -2.7348 -0.45342 0.1681 -2.01432
ASN_897 -4.17753 0.30399 4.58064 -0.19254 0.04491 0.31518 1.59763 -2.10113 -0.00152 -0.01774 -0.96344 -0.3895 0 0 -0.69159 0 0 0 -0.0113 0 0 2.00003 -0.46443 0 -0.93687 -0.64722 0.12834 -1.62409
LEU_898 -8.72259 0.75516 3.80407 -0.58972 0.4534 0.14879 2.09657 -2.88896 -0.0075 -0.039 -0.88055 0.34982 0 0 0 0 0 0 -0.07013 0 0.44769 0 -0.18841 0 0.18072 -0.4445 0.15169 -5.44344
GLU_899 -6.16523 0.97787 5.92488 -0.21074 0.03731 0.31437 3.22872 -2.74361 -0.00319 -0.01308 -3.46454 -0.54366 0 0 0 0 0 0 -0.03352 0 0 3.01283 -0.06988 0 -2.7348 0.14034 0.17488 -2.17105
ILE_900 -7.86596 1.46292 5.08246 -0.48007 0.75712 0.09636 2.58514 -2.80401 -0 -0 -2.62669 0.07399 0 0 0 0 0 0 0.56314 0 0.444 0 -0.46118 0 0.73287 0.10056 0.41056 -1.92878
ILE_901 -8.13089 0.54441 2.90968 -0.47974 0.60471 0.10245 2.9762 -2.45203 -0 -0 -2.82641 -0.00283 0 0 0 0 0 0 -0.01045 0 0.33456 0 -0.75273 0 0.73287 -0.2984 0.80412 -5.94448
ARG_902 -9.68913 2.2498 9.49756 -0.7031 0.4397 0.39275 3.53624 -4.07055 -0.02934 -0.13055 -2.36676 0.37171 0 0 0 -0.78832 0 0 0.05669 0 2.35065 0 -0.12209 0 -1.2888 -0.2078 0.63193 0.13058
GLY_903 -4.48975 0.32968 4.88561 -5e-05 0 0 2.50746 -2.42669 -0 -0 -2.05042 -0.38101 0 0 -0.10432 0 0 0 -0.18206 0 0 0 -1.20604 0 0.83697 -0.33326 0.27706 -2.33683
ARG_904 -7.85516 6.21874 7.69293 -0.62291 0.17632 0.3867 3.87435 -3.25954 -0.04389 -0.24756 -1.56378 0.22404 0 0 -0.08358 0 0 0 0.33619 0 2.10734 0 -0.17131 0 -1.2888 -0.60935 0.40278 5.6735
THR_905 -4.04417 0.53318 3.79284 -0.11176 0.04433 0.08856 1.54371 -1.92729 -0.00953 -0.04751 -0.2814 -0.55561 0 0 0 0 0 0 0.24494 0 0.2822 0 -0.2544 2.30378 -1.0874 -0.35568 0.70526 0.86405
LYS_906 -8.76792 2.10879 8.94361 -0.36748 0.06872 0.28767 2.87692 -3.91243 -0 -0 -5.23528 -0.02503 0 0 -0.10432 -0.00727 0 0 0.0094 0 2.26988 0 -0.00036 0 -1.5107 -0.12193 0.4832 -3.00456
GLN_907 -7.41387 1.04999 6.21071 -0.62517 0.14292 0.41035 3.65335 -3.18515 -0 -0 -3.81911 -0.54219 0 0 0 0 0 0 0.01479 0 0 3.26347 0.16574 0 -0.18838 0.04027 0.19079 -0.63151
HIS_D_908 -3.23696 0.38036 3.10011 -0.42349 0.03117 0.55974 1.02868 -1.48515 -0 -0 -0.40047 -0.353 0 0 0 0 0 0 -0.00343 0 0 2.22332 -0.27958 0 -0.45461 0.05603 0.15087 0.89358
GLY_909 -2.88827 0.54376 2.59554 -5e-05 0 0 0.66641 -1.35117 -0 -0 -0.69634 -0.40951 0 0 0 0 0 0 -0.15766 0 0 0 -1.41416 0 0.83697 -0.56364 0.06904 -2.76908
GLN_910 -6.00596 0.35186 5.63855 -0.39642 0.11235 0.26512 2.84351 -2.61908 -0.00314 -0.0083 -2.85605 -0.49303 0 0 0 -0.64352 0 0 0.20172 0 0 3.86782 0.01883 0 -0.18838 0.04301 0.64325 0.77214
PHE_911 -9.92622 1.80466 4.51793 -0.56881 0.09558 0.27759 2.52959 -2.96991 -0.00138 -0.01185 -2.28285 0.27188 0 0 0 0 0 0 0.01048 0 0 2.83052 -0.26332 0 1.0402 0.4666 0.67901 -1.50033
SER_912 -5.7601 0.64777 5.25349 -0.02721 0 0.04363 3.28508 -2.61566 -0.002 -0.00593 -2.62118 -1.11795 0 0 0 0 0 0 0.22216 0 0.59122 0 0.06731 0.6 -0.77834 -0.01217 0.10004 -2.12985
LEU_913 -7.11785 0.79137 1.83432 -0.59034 0.38725 0.1439 2.6645 -2.0983 -0 -0 -1.72406 0.28504 0 0 0 0 0 0 -0.03243 0 0.79677 0 -0.17222 0 0.18072 0.30501 0.07581 -4.27051
ALA_914 -4.97506 2.06322 2.45173 -0.02551 0.00077 0 2.57887 -2.04731 -0 -0 -2.7816 -0.43784 0 0 0 0 0 0 -0.04145 0 0 0 0.24616 0 1.8394 0.81595 0.1326 -0.18006
VAL_915 -6.58861 1.68647 2.25592 -0.2847 0.16941 0.06919 2.72567 -2.16297 -2e-05 -8e-05 -2.497 -0.56035 0 0 0 0 0 0 0.08585 0 0.21827 0 -0.36397 0 1.9342 0.74993 0.33455 -2.22821
VAL_916 -6.47473 1.15863 3.56421 -0.32274 0.41652 0.07223 2.65575 -2.58534 -0 -0 -1.03529 -0.70427 0 0 0 0 0 0 -0.02893 0 1.06624 0 -0.51426 0 1.9342 0.02085 0.48913 -0.28781
SER_917 -2.96304 0.1005 2.99605 -0.03011 0.03594 0.03118 1.08764 -1.53129 -2e-05 -8e-05 -1.32015 0.0261 0 0 0 0 0 0 -0.08547 0 0.07191 0 0.1095 0.6 -0.77834 -0.01748 0.39956 -1.26761
LEU_918 -8.78529 3.86085 3.2139 -0.4744 0.45485 0.08377 2.11916 -2.71083 -0.01945 -0.12983 0.14985 0.24659 0 0 -0.25531 0 0 0 -0.01305 0 0.40252 0 -0.24183 0 0.18072 0.09007 0.20183 -1.62588
ASN_919 -2.25602 0.05164 2.06777 -0.19876 0.02952 0.31399 0.63987 -1.04071 -0 -0 -0.13692 -0.50671 0 0 -0.1312 0 0 0 -0.06727 0 0 2.16879 -0.54953 0 -0.93687 -0.39899 0.08445 -0.86695
ILE_920 -8.69479 0.48519 2.53198 -0.59194 0.84811 0.17512 1.83431 -2.42683 -0.00551 -0.02256 -0.32653 0.3424 0 0 0 0 0 0 -0.03506 0 1.352 0 0.66445 0 0.73287 -0.38055 0.10688 -3.41047
THR_921 -5.2517 0.74002 4.50333 -0.11476 0.05151 0.05641 2.76188 -2.40006 -0.01211 -0.04566 -2.68349 -0.92433 0 0 0 0 0 0 -0.05419 0 0.40159 0 -0.32321 2.31392 -1.0874 0.03938 0.17797 -1.85089
SER_922 -5.42401 0.42555 4.57107 -0.02232 0 0.02003 2.42731 -2.29905 -0 -0 -1.06564 0.32347 0 0 0 0 0 0 -0.00326 0 0.84073 0 -0.25282 0.6 -0.77834 0.01776 0.32443 -0.29509
LEU_923 -7.76584 5.82945 1.04425 -0.49837 0.63297 0.11086 2.06577 -1.78686 -0 -0 -0.65212 0.23345 0 0 0 0 0 0 0.1041 0 0.51611 0 -0.20764 0 0.18072 0.14433 0.25362 0.20479
GLY_924 -3.20201 0.29123 3.12311 -5e-05 0 0 1.6021 -1.55301 -0.00131 -0.01809 -1.59687 -0.38615 0 0 0 0 0 0 -0.14986 0 0 0 -1.37786 0 0.83697 -0.37128 0.32531 -2.47777
LEU_925 -7.45375 0.68824 2.68161 -0.53799 0.57034 0.15776 1.53536 -2.11898 -0 -0 -0.10053 0.10801 0 0 0 0 0 0 0.20049 0 0.50335 0 -0.00737 0 0.18072 -0.32144 0.6585 -3.25569
ARG_926 -4.78858 1.04476 5.70452 -1.1008 0.3427 0.7685 2.63253 -2.37581 -0 -0 -2.94445 0.13388 0 0 0 -0.81384 0 0 -0.06704 0 2.8364 0 -0.16497 0 -1.2888 -0.06362 0.50749 0.36287
SER_927 -5.08156 1.10453 5.8055 -0.03462 0.00929 0.02787 2.06753 -2.5904 -0.00453 -0.03177 -2.46086 -0.07122 0 0 0 0 0 0 0.04546 0 0.64514 0 -0.22509 1.75383 -0.77834 -0.57052 0.48957 0.09981
LEU_928 -8.06607 0.56842 2.80607 -0.60522 0.46044 0.16076 1.73843 -2.41358 -0 -0 -0.58389 0.343 0 0 0 0 0 0 -0.074 0 0.38228 0 -0.13648 0 0.18072 -0.21665 0.4049 -5.05087
LYS_929 -3.78292 0.46064 4.09097 -0.56114 0.39263 0.38945 1.70582 -1.8173 -0.01205 -0.04676 -1.35131 -0.03431 0 0 0 0 0 0 -0.01787 0 1.69463 0 -0.24021 0 -1.5107 0.1274 0.11458 -0.39846
GLU_930 -6.20025 0.49807 6.07861 -0.29493 0.07656 0.3541 2.87454 -2.73379 -0 -0 -3.31773 -0.25487 0 0 0 -0.28872 0 0 0.3397 0 0 2.97826 -0.16857 0 -2.7348 0.19459 0.47666 -2.12257
ILE_931 -8.82849 0.71124 3.58144 -0.48848 0.62388 0.11468 3.67843 -2.69462 -0 -0 -2.1979 -0.21798 0 0 0 0 0 0 0.54904 0 0.24947 0 -0.43559 0 0.73287 0.20831 1.22026 -3.19345
SER_932 -6.01555 3.46092 6.59456 -0.03145 0.00331 0.02609 3.11172 -2.97976 -0 -0 -2.47262 -0.39509 0 0 -0.18619 -0.66374 0 0 0.0413 0 0.87362 0 -0.26078 2.1 -0.77834 -0.2861 0.96875 3.11067
ASP_933 -6.32461 1.60457 8.25536 -0.11993 0.02779 0.36285 3.30239 -3.67018 -0 -0 -4.2791 -1.52004 0 0 -0.58826 -0.00727 0 0 0.04108 0 0 2.79766 0.15105 0 -2.3716 -0.06733 0.25569 -2.14988
GLY_934 -4.14895 1.48839 4.51211 -0.00023 0 0 1.90335 -2.17914 -0 -0 -2.81296 -0.16972 0 0 -1.61997 0 0 0 -0.04334 0 0 0 -1.49804 0 0.83697 0.32535 0.17456 -3.23163
ASP_935 -7.18796 1.3123 9.2261 -0.10008 0.01377 0.29624 5.33423 -3.9796 -0 -0 -7.85425 0.19113 0 0 -0.08153 -0.89252 0 0 -0.01961 0 0 2.63669 0.13556 0 -2.3716 0.09285 0.11028 -3.13801
VAL_936 -7.51114 1.103 2.25291 -0.27429 0.19816 0.0576 2.57326 -2.27641 -0 -0 -2.97477 -0.21984 0 0 0 0 0 0 0.00049 0 0.34865 0 -0.80623 0 1.9342 -0.18139 0.15566 -5.62014
ILE_937 -7.42204 0.94275 2.88632 -0.60614 1.20135 0.14254 2.64202 -2.24814 -0 -0 -2.69469 -0.14067 0 0 0 0 0 0 -0.05111 0 1.60149 0 -0.5673 0 0.73287 -0.34547 0.20654 -3.7197
ILE_938 -7.72468 1.04293 2.09241 -0.48452 0.66071 0.10603 2.9047 -2.1178 -0 -0 -2.20084 -0.10832 0 0 0 0 0 0 -0.07338 0 0.2555 0 -0.54982 0 0.73287 -0.20499 0.44404 -5.22517
SER_939 -4.86559 0.89027 4.53836 -0.03309 0 0.07636 2.89896 -2.35241 -0 -0 -2.46255 0.01327 0 0 0 0 0 0 0.01463 0 0.16566 0 -0.45352 0.6 -0.77834 -0.15297 0.47291 -1.42807
GLY_940 -2.94623 0.17947 3.5012 -5e-05 0 0 2.05106 -1.7459 -0 -0 -1.5474 -0.41025 0 0 0 0 0 0 -0.09912 0 0 0 -1.39671 0 0.83697 -0.60059 0.2 -1.97755
ASN_941 -8.98747 1.68196 8.1677 -0.19536 0.01386 0.30781 4.64168 -4.21869 -0 -0 -2.33992 -0.6454 0 0 -0.25531 0 0 0 0.05673 0 0 2.85568 -0.57319 0 -0.93687 -0.52661 0.39478 -0.55863
LYS_942 -3.04461 0.19984 3.46062 -0.31884 0.03028 0.15474 1.37073 -1.65959 -0 -0 -0.74974 0.04755 0 0 0 0 0 0 -0.12193 0 1.69153 0 -0.06287 0 -1.5107 -0.00632 0.48823 -0.03108
ASN_943 -5.85041 1.62237 5.49669 -0.19094 0.03444 0.31171 2.32383 -2.76991 -0.03411 -0.26865 -1.10533 -0.35281 0 0 -0.1312 -0.30836 0 0 0.06023 0 0 1.90021 -0.26926 0 -0.93687 -0.26276 0.34193 -0.3892
LEU_944 -9.49451 1.38123 4.58161 -0.6099 0.43781 0.15613 3.16532 -3.19683 -0.00118 -0.00451 -1.48677 0.38146 0 0 0 0 0 0 0.12615 0 0.51052 0 -0.25839 0 0.18072 -0.34853 0.30163 -4.17803
CYS:disulfide_945 -5.05795 1.93484 3.17571 -0.06305 0.01538 0.076 1.60259 -1.65307 -0.00602 -0.0666 -0.41233 -0.27102 0 0 0 0 3.47046 0 0.56423 0 1.53176 0 0.07849 0 3.6196 0.44794 0.91776 9.90474
TYR_946 -10.9306 4.55498 5.10388 -0.62938 0.44634 0.34172 3.15535 -3.36236 -0.01798 -0.07091 -1.42471 -0.19015 0 0 0 0 0 0 -0.05757 0 0 3.22747 0.02378 0 1.2797 0.32808 0.91175 2.68942
ALA_947 -4.89475 0.39531 1.3278 -0.02297 0 0 1.53988 -1.72876 -0.01986 -0.15399 -0.30045 -0.36013 0 0 -0.43593 0 0 0 -0.06477 0 0 0 -0.36717 0 1.8394 -0.56308 0.5152 -3.29428
ASN_948 -3.68221 0.27665 3.27734 -0.20512 0.03717 0.32228 1.64431 -1.8048 -0.00602 -0.0666 -0.22456 -0.4867 0 0 0 0 0 0 -0.03426 0 0 2.36768 -0.46642 0 -0.93687 -0.67451 0.28743 -0.37521
THR_949 -4.18111 0.54689 4.32257 -0.12684 0.05416 0.06334 2.46452 -2.12068 -0 -0 -2.73159 -0.31541 0 0 -0.7144 0 0 0 0.3291 0 0.19365 0 -0.48017 4.13804 -1.0874 -0.46491 0.32213 0.21189
ILE_950 -8.57806 2.65463 2.44598 -0.49952 0.75549 0.10668 2.00568 -2.47161 -0.02513 -0.17011 -0.87878 0.33366 0 0 0 0 0 0 -0.02626 0 0.41995 0 -0.49992 0 0.73287 -0.43785 0.49982 -3.63246
ASN_951 -5.22758 0.74119 4.87083 -0.3372 0.16082 0.71329 2.74275 -2.23663 -0.00034 -0.00657 -1.70915 -0.56909 0 0 0 0 0 0 -0.02104 0 0 1.90944 -0.56136 0 -0.93687 -0.22784 0.48403 -0.21133
TRP_952 -10.8927 2.95023 2.24165 -0.90847 0.02286 0.35556 3.46508 -2.87199 -0 -0 -1.90462 -0.31006 0 0 -0.43593 0 0 0 -0.05384 0 0 1.78596 -0.02939 0 1.6906 -0.16831 0.30122 -4.76212
LYS_953 -3.57788 0.52044 3.17526 -0.31405 0.0297 0.15266 1.3759 -1.61094 -0 -0 -0.28899 -0.05114 0 0 0 0 0 0 -0.06981 0 1.8809 0 -0.02547 0 -1.5107 -0.56758 0.14715 -0.73456
LYS_954 -4.43308 0.80489 4.63181 -0.57304 0.45213 0.38357 1.64641 -1.9685 -0.00736 -0.03537 -0.85819 0.07788 0 0 0 0 0 0 0.00026 0 2.06613 0 -0.08712 0 -1.5107 -0.58033 0.08885 0.09824
LEU_955 -8.03891 0.63361 3.93908 -0.53056 0.74132 0.12882 3.12414 -2.69903 -0.00105 -0.02704 -2.08552 -0.03918 0 0 0 0 0 0 0.09251 0 2.55578 0 -0.2151 0 0.18072 -0.33439 0.16737 -2.40743
PHE_956 -9.46863 0.95166 3.8315 -0.60362 1.75991 0.28698 2.36007 -2.82582 -0 -0 -0.45022 0.11431 0 0 0 0 0 0 -0.0761 0 0 3.7824 -0.04368 0 1.0402 -0.17916 0.27067 0.75046
GLY_957 -2.60471 0.06955 3.18606 -5e-05 0 0 1.79176 -1.54741 -0.02724 -0.12361 -1.87181 -0.37192 0 0 -0.29828 0 0 0 -0.02388 0 0 0 0.40592 0 0.83697 -0.10989 0.33479 -0.35373
THR_958 -4.91824 1.58679 4.43728 -0.23325 0.27435 0.09878 2.79793 -2.31902 -0.00087 -0.00745 -2.36258 -0.44396 0 0 -0.92735 0 0 0 0.02283 0 0.78456 0 -0.00683 4.13804 -1.0874 -0.02962 0.39443 2.19842
SER_959 -1.38861 0.11893 1.64777 -0.02538 0 0.02217 0.754 -0.79112 -0 -0 -0.50938 -0.19934 0 0 -0.2508 0 0 0 -0.01388 0 0.47681 0 -0.10042 0.6 -0.77834 -0.28511 0.53818 -0.18452
GLY_960 -1.03933 0.02604 1.62341 -7e-05 0 0 0.5184 -0.72131 -0.02203 -0.11538 0.18103 -0.37554 0 0 0 0 0 0 -0.17427 0 0 0 -1.52331 0 0.83697 -0.6161 0.46408 -0.93741
GLN_961 -9.17289 2.24504 7.01432 -0.26023 0.02331 0.1848 3.81272 -3.7202 -0.02742 -0.1432 -3.76402 -0.27393 0 0 -1.70826 0 0 0 -0.02084 0 0 3.65547 -0.00276 0 -0.18838 -0.52056 0.22011 -2.64693
LYS_962 -3.99988 0.08785 5.72485 -0.5333 0.10429 0.43578 2.81786 -2.37123 -0.02317 -0.11774 -3.77861 0.28047 0 0 -0.08153 -0.249 0 0 -0.00587 0 2.37966 0 0.19498 0 -1.5107 -0.10373 0.12766 -0.62134
THR_963 -4.70838 1.95882 1.76173 -0.16516 0.12704 0.05879 0.96439 -1.27665 -0 -0 -0.4258 0.45628 0 0 0 0 0 0 0.06407 0 0.38019 0 -0.22711 2.30378 -1.0874 0.12036 0.16117 0.46614
LYS_964 -4.58248 0.53605 3.57165 -0.41779 0.0636 0.24808 2.22762 -1.71342 -0 -2e-05 -2.20046 -0.07387 0 0 0 0 0 0 0.0311 0 1.97709 0 0.35801 0 -1.5107 0.38591 0.1404 -0.95923
ILE_965 -6.31577 1.87994 0.90977 -0.48535 0.63412 0.1069 1.06762 -1.50469 -0 -0 -0.16427 -0.06909 0 0 0 0 0 0 0.16763 0 0.28162 0 -0.6325 0 0.73287 0.23136 0.29308 -2.86676
ILE_966 -4.49829 0.88659 3.55947 -0.56938 0.71901 0.11907 2.05932 -1.84825 -0 -2e-05 -1.42047 -0.04188 0 0 0 0 0 0 -0.0334 0 0.92963 0 0.06606 0 0.73287 0.00841 0.38351 1.05225
SER_967 -2.69871 0.44391 2.75729 -0.03002 0.02164 0.03108 1.58117 -1.34709 -0 -0 -0.92268 0.04518 0 0 0 0 0 0 -0.04779 0 0.13688 0 0.08462 0.6 -0.77834 0.41233 0.19104 0.48053
ASN_968 -5.30715 0.16951 4.53288 -0.31987 0.06727 0.56356 1.25958 -2.42107 -0 -0 -0.51696 -0.75291 0 0 0 0 0 0 -0.01018 0 0 2.80404 -0.47807 0 -0.93687 0.8441 0.669 0.16686
ARG_969 -8.76689 1.84971 8.55957 -0.68286 0.117 0.42177 3.10653 -3.75158 -0.01034 -0.12077 -1.36332 0.70181 0 0 0 -0.30836 0 0 -0.03446 0 2.29365 0 -0.09341 0 -1.2888 0.38362 0.68586 1.69873
GLY_970 -2.95182 0.20127 3.7107 -0.00022 0 0 1.82055 -1.73861 -0 -0 -1.84311 -0.25553 0 0 0 0 0 0 -0.10047 0 0 0 0.6876 0 0.83697 -0.11846 0.20168 0.45054
GLU_971 -3.77343 0.21292 4.59534 -0.45642 0.21462 1.42034 2.2528 -2.06319 -0.02777 -0.16022 -1.42198 -2.90905 0 0 0 0 0 0 -0.05877 0 0 3.98881 -0.21917 0 -2.7348 -0.19984 0.16362 -1.17619
ASN_972 -2.92599 0.1898 3.36057 -0.18224 0.03556 0.27395 1.2762 -1.69967 -0.02777 -0.16022 -0.98763 -0.31971 0 0 0 0 0 0 -0.05617 0 0 1.47682 0.1346 0 -0.93687 -0.28832 0.06451 -0.77257
SER_973 -4.38136 0.34909 4.90666 -0.02343 0 0.02153 2.76703 -2.47795 -0 -0 -1.00642 -0.23805 0 0 0 0 0 0 0.04525 0 0.44303 0 0.32373 0.6 -0.77834 0.04248 0.15244 0.74568
CYS:disulfide_974 -7.84578 2.35114 6.72511 -0.03783 0 0.01556 3.38867 -3.32542 -0 -0 -2.17999 -0.36833 0 0 0 0 3.47046 0 -0.00014 0 0.31956 0 0.25906 0 3.6196 0.29567 0.48942 7.17677
LYS_975 -4.38803 0.30965 4.58566 -0.303 0.02885 0.13435 1.94059 -2.27942 -0 -0 -1.55381 -0.01201 0 0 0 0 0 0 4e-05 0 1.78999 0 -0.02551 0 -1.5107 0.04176 0.24844 -0.99315
ALA_976 -2.7706 0.15056 2.60407 -0.02287 0 0 1.72975 -1.64152 -0 -0 -0.97099 -0.3676 0 0 0 0 0 0 -0.08178 0 0 0 -0.37885 0 1.8394 -0.51453 0.19274 -0.23223
THR_977 -3.71509 0.29873 4.45601 -0.12641 0.06875 0.07854 2.56424 -2.14412 -0 -0 -0.71131 -1.13014 0 0 0 0 0 0 -0.0116 0 0.01046 0 -0.24156 2.30378 -1.0874 -0.56021 0.23208 0.28476
GLY_978 -2.49074 0.15029 2.9043 -5e-05 0 0 1.5566 -1.54305 -0.01415 -0.07444 -1.20063 -0.38192 0 0 0 0 0 0 -0.13422 0 0 0 -1.30228 0 0.83697 -0.69115 0.37279 -2.01168
GLN_979 -5.92977 0.38956 4.79755 -0.65449 0.0885 0.67838 2.05879 -2.29088 -0 -0 -1.69522 -0.66956 0 0 0 0 0 0 0.01133 0 0 2.36934 0.22352 0 -0.18838 0.18995 7.32741 6.70603
VAL_980 -3.6956 0.2347 2.25206 -0.32523 0.26854 0.07015 0.87855 -1.56968 -0.0252 -0.16621 -0.77557 -0.0477 0 0 0 0 0 0 0.01446 0 0.59311 0 0.03802 0 1.9342 0.74221 8.41289 8.83369
CYS:disulfide_981 -4.56157 0.97784 1.91014 -0.05525 0 0.03734 0.71477 -1.22231 -0 -0 0.51981 -0.29046 0 0 0 0 2.28046 0 0.07724 0 1.67299 0 0.26479 0 3.6196 -0.18379 1.76542 7.52702
HIS_982 -5.74938 0.58109 5.46264 -0.54708 0.05266 0.42074 3.11324 -2.55934 -0.00038 -0.00609 -2.18741 -0.92618 0 0 -1.07448 0 0 0 0.13766 0 0 1.52842 0.02193 0 -0.45461 -0.36874 0.53783 -2.01747
ALA_983 -2.18331 0.22616 2.50468 -0.02383 0 0 0.84373 -1.31656 -0.00219 -0.02015 0.46002 -0.36376 0 0 0 0 0 0 -0.1146 0 0 0 -0.39726 0 1.8394 -0.37432 0.51926 1.59728
LEU_984 -2.72193 0.48147 2.87385 -0.75376 1.15414 0.34722 1.59021 -1.36723 -0 -0 -1.1594 -0.0347 0 0 -1.07448 0 0 0 0.03844 0 2.05218 0 -0.09769 0 0.18072 -0.41902 0.35395 1.44396
CYS:disulfide_985 -4.94459 1.13944 3.11734 -0.05094 0.02507 0.02388 1.4672 -1.56945 -0.02937 -0.13864 -1.3108 -0.39335 0 0 0 0 1.9371 0 0.00905 0 0.23345 0 -0.05685 0 3.6196 0.43617 1.65937 5.1737
SER_986 -1.36967 0.19652 2.06416 -0.01618 0 0.01305 0.77762 -0.92319 -0.00219 -0.02015 0.09073 -1.58629 0 0 0 0 0 0 5.10139 0 0.42736 0 0.18763 0.6 -0.77834 6.33886 171.661 182.762
PRO_987 -1.31814 0.13901 1.06191 -0.17072 0.12074 0.10777 0.40859 -0.36054 -0.00034 -0.00657 0.27935 0.52833 0 0 0 0 0 0 0.7886 0 0.0318 0 1.96837 0 -2.4119 6.60582 301.924 309.696
GLU_988 -4.48787 0.12999 3.92311 -0.25515 0.09076 0.45205 1.38907 -1.65354 -0 -0 -1.65566 -0.4496 0 0 0 0 0 0 0.14322 0 0 2.92077 0.28849 0 -2.7348 1.07908 131.973 131.153
GLY_989 -3.40802 0.82091 2.74532 -0.00022 0 0 1.09351 -1.54902 -0.03261 -0.1548 -2.1669 -0.18532 0 0 0 0 0 0 -0.03452 0 0 0 -1.50696 0 0.83697 0.21543 0.86098 -2.46525
CYS:disulfide_990 -7.2447 1.28666 4.0609 -0.03077 0 0.01327 2.23822 -2.288 -0.0006 -0.00913 -0.00651 -0.23114 0 0 -0.7144 0 2.28046 0 -0.00748 0 0.8203 0 -0.20873 0 3.6196 -0.02861 0.50017 4.04952
TRP_991 -12.1611 9.99718 3.26123 -0.89183 0.0245 0.38973 3.14979 -3.04988 -0 -0 -3.11896 -0.3282 0 0 0 0 0 0 0.02336 0 0 1.82593 -0.03587 0 1.6906 -0.21421 0.15694 0.71921
GLY_992 -4.75543 1.22765 3.76442 -0.00196 0 0 1.34575 -2.07442 -0.00038 -0.00609 -0.11096 -0.37141 0 0 0 0 0 0 0.00995 0 0 0 -1.35949 0 0.83697 -0.07386 0.50931 -1.05996
PRO_993 -4.57328 3.81931 2.41419 -0.09068 0.00086 0.05682 1.2864 -1.00729 -0.01105 -0.09176 -0.25077 0.6908 0 0 0 0 0 0 0.0554 0 0.36779 0 -0.04306 0 -2.4119 0.07827 1.10222 1.39226
GLU_994 -5.44292 0.72169 6.34533 -0.3837 0.07043 0.68901 2.76395 -2.54337 -0 -0 -1.63853 -0.51459 0 0 -0.74618 0 0 0 0.47079 0 0 3.07847 -0.05682 0 -2.7348 -0.11641 1.63082 1.59318
PRO_995 -4.18715 0.61851 2.41124 -0.06842 0 0.04273 1.252 -1.05726 -0.00907 -0.09707 -0.31997 0.6371 0 0 0 0 0 0 -0.17812 0 0.21236 0 -0.48751 0 -2.4119 -0.0139 1.08612 -2.57031
ARG_996 -3.26858 1.10195 3.61377 -0.84015 0.19851 0.59727 1.14917 -1.47817 -0 -0 -0.40636 0.32575 0 0 0 0 0 0 -0.05459 0 2.10168 0 -0.0967 0 -1.2888 -0.15868 0.2256 1.72166
ASP_997 -6.83519 0.55415 7.59378 -0.12357 0.02175 0.38699 3.60427 -3.31745 -0 -0 -5.25534 -0.28003 0 0 -0.74618 0 0 0 0.2077 0 0 2.46758 -0.27171 0 -2.3716 -0.55637 0.18007 -4.74114
CYS:disulfide_998 -5.61054 1.04757 3.24006 -0.04063 0 0.01486 1.48217 -1.84965 -0.00907 -0.09707 -0.15325 -0.17532 0 0 0 0 1.9371 0 -0.00745 0 0.19147 0 0.16646 0 3.6196 -0.54639 0.71051 3.92042
VAL_999 -4.71002 0.55027 2.47138 -0.31573 0.31781 0.07228 1.45651 -1.70263 -0.00469 -0.01139 -1.15601 -0.13392 0 0 0 0 0 0 -0.05939 0 0.22658 0 -0.33737 0 1.9342 -0.25053 0.21751 -1.43514
SER:CtermProteinFull_1000 -1.50682 0.03796 1.76829 -0.04055 0.01854 0.10858 0.2918 -0.70798 -0.00325 -0.01616 -0.28269 0.87856 0 0 0 0 0 0 0 0 0.13012 0 0 0.6 -0.77834 -0.03971 183.268 183.726
VRT_1001 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

